data_8RGX
# 
_entry.id   8RGX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8RGX         pdb_00008rgx 10.2210/pdb8rgx/pdb 
WWPDB D_1292135391 ?            ?                   
EMDB  EMD-19162    ?            ?                   
# 
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 2025-04-02 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Data collection'     
2 2 '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 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 '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 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_citation_author.identifier_ORCID' 
7 2 '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                        8RGX 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-14 
_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           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Cryo-EM structure of the Bacterial Proteasome Activator Bpa of Mycobacterium tuberculosis'                     EMD-19162 
'associated EM volume' 
EMDB 'Cryo-EM map of the 20S proteasome in complex with the bacterial proteasome activator Bpa from M. tuberculosis' EMD-19150 
'other EM volume'      
EMDB '20S proteasome from M. tuberculosis'                                                                           EMD-19151 
'other EM volume'      
EMDB 'M. tuberculosis bacterial proteasome activator Bpa with bound substrate'                                       EMD-19153 
'other EM volume'      
EMDB 'truncated M. tuberculosis bacterial proteasome activator Bpa'                                                  EMD-19159 
'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              eilika@mol.biol.ethz.ch 
_pdbx_contact_author.name_first         Eilika 
_pdbx_contact_author.name_last          Weber-Ban 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5773-9274 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zdanowicz, R.'   1 0009-0005-5694-2704 
'von Rosen, T.'   2 0009-0003-0074-1335 
'Afanasyev, P.'   3 0000-0002-6353-6895 
'Boehringer, D.'  4 0000-0002-6666-8447 
'Glockshuber, R.' 5 0000-0003-3320-3843 
'Weber-Ban, E.'   6 0000-0002-5773-9274 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3042 
_citation.page_last                 3042 
_citation.title                     
'Substrates bind to residues lining the ring of asymmetrically engaged bacterial proteasome activator Bpa.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-58073-1 
_citation.pdbx_database_id_PubMed   40155375 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'von Rosen, T.'   1 ? 
primary 'Zdanowicz, R.'   2 ? 
primary 'El Hadeg, Y.'    3 ? 
primary 'Afanasyev, P.'   4 ? 
primary 'Boehringer, D.'  5 ? 
primary 'Leitner, A.'     6 ? 
primary 'Glockshuber, R.' 7 ? 
primary 'Weber-Ban, E.'   8 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Bacterial proteasome activator' 
_entity.formula_weight             19923.311 
_entity.pdbx_number_of_molecules   12 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;MHHHHHHMVIGLSTGSDDDDVEVIGGVDPRLIAVQENDSDESSLTDLVEQPAKVMRIGTMIKQLLEEVRAAPLDEASRNR
LRDIHATSIRELEDGLAPELREELDRLTLPFNEDAVPSDAELRIAQAQLVGWLEGLFHGIQTALFAQQMAARAQLQQMRQ
GALPPGVGKSGQHGHGTGQYL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHHHHHHMVIGLSTGSDDDDVEVIGGVDPRLIAVQENDSDESSLTDLVEQPAKVMRIGTMIKQLLEEVRAAPLDEASRNR
LRDIHATSIRELEDGLAPELREELDRLTLPFNEDAVPSDAELRIAQAQLVGWLEGLFHGIQTALFAQQMAARAQLQQMRQ
GALPPGVGKSGQHGHGTGQYL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_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   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   MET n 
1 9   VAL n 
1 10  ILE n 
1 11  GLY n 
1 12  LEU n 
1 13  SER n 
1 14  THR n 
1 15  GLY n 
1 16  SER n 
1 17  ASP n 
1 18  ASP n 
1 19  ASP n 
1 20  ASP n 
1 21  VAL n 
1 22  GLU n 
1 23  VAL n 
1 24  ILE n 
1 25  GLY n 
1 26  GLY n 
1 27  VAL n 
1 28  ASP n 
1 29  PRO n 
1 30  ARG n 
1 31  LEU n 
1 32  ILE n 
1 33  ALA n 
1 34  VAL n 
1 35  GLN n 
1 36  GLU n 
1 37  ASN n 
1 38  ASP n 
1 39  SER n 
1 40  ASP n 
1 41  GLU n 
1 42  SER n 
1 43  SER n 
1 44  LEU n 
1 45  THR n 
1 46  ASP n 
1 47  LEU n 
1 48  VAL n 
1 49  GLU n 
1 50  GLN n 
1 51  PRO n 
1 52  ALA n 
1 53  LYS n 
1 54  VAL n 
1 55  MET n 
1 56  ARG n 
1 57  ILE n 
1 58  GLY n 
1 59  THR n 
1 60  MET n 
1 61  ILE n 
1 62  LYS n 
1 63  GLN n 
1 64  LEU n 
1 65  LEU n 
1 66  GLU n 
1 67  GLU n 
1 68  VAL n 
1 69  ARG n 
1 70  ALA n 
1 71  ALA n 
1 72  PRO n 
1 73  LEU n 
1 74  ASP n 
1 75  GLU n 
1 76  ALA n 
1 77  SER n 
1 78  ARG n 
1 79  ASN n 
1 80  ARG n 
1 81  LEU n 
1 82  ARG n 
1 83  ASP n 
1 84  ILE n 
1 85  HIS n 
1 86  ALA n 
1 87  THR n 
1 88  SER n 
1 89  ILE n 
1 90  ARG n 
1 91  GLU n 
1 92  LEU n 
1 93  GLU n 
1 94  ASP n 
1 95  GLY n 
1 96  LEU n 
1 97  ALA n 
1 98  PRO n 
1 99  GLU n 
1 100 LEU n 
1 101 ARG n 
1 102 GLU n 
1 103 GLU n 
1 104 LEU n 
1 105 ASP n 
1 106 ARG n 
1 107 LEU n 
1 108 THR n 
1 109 LEU n 
1 110 PRO n 
1 111 PHE n 
1 112 ASN n 
1 113 GLU n 
1 114 ASP n 
1 115 ALA n 
1 116 VAL n 
1 117 PRO n 
1 118 SER n 
1 119 ASP n 
1 120 ALA n 
1 121 GLU n 
1 122 LEU n 
1 123 ARG n 
1 124 ILE n 
1 125 ALA n 
1 126 GLN n 
1 127 ALA n 
1 128 GLN n 
1 129 LEU n 
1 130 VAL n 
1 131 GLY n 
1 132 TRP n 
1 133 LEU n 
1 134 GLU n 
1 135 GLY n 
1 136 LEU n 
1 137 PHE n 
1 138 HIS n 
1 139 GLY n 
1 140 ILE n 
1 141 GLN n 
1 142 THR n 
1 143 ALA n 
1 144 LEU n 
1 145 PHE n 
1 146 ALA n 
1 147 GLN n 
1 148 GLN n 
1 149 MET n 
1 150 ALA n 
1 151 ALA n 
1 152 ARG n 
1 153 ALA n 
1 154 GLN n 
1 155 LEU n 
1 156 GLN n 
1 157 GLN n 
1 158 MET n 
1 159 ARG n 
1 160 GLN n 
1 161 GLY n 
1 162 ALA n 
1 163 LEU n 
1 164 PRO n 
1 165 PRO n 
1 166 GLY n 
1 167 VAL n 
1 168 GLY n 
1 169 LYS n 
1 170 SER n 
1 171 GLY n 
1 172 GLN n 
1 173 HIS n 
1 174 GLY n 
1 175 HIS n 
1 176 GLY n 
1 177 THR n 
1 178 GLY n 
1 179 GLN n 
1 180 TYR n 
1 181 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   181 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 bpa 
_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      'Mycobacterium tuberculosis H37Rv' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     83332 
_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      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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                   ? 
# 
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 
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   -6  ?   ?   ?   A . n 
A 1 2   HIS 2   -5  ?   ?   ?   A . n 
A 1 3   HIS 3   -4  ?   ?   ?   A . n 
A 1 4   HIS 4   -3  ?   ?   ?   A . n 
A 1 5   HIS 5   -2  ?   ?   ?   A . n 
A 1 6   HIS 6   -1  ?   ?   ?   A . n 
A 1 7   HIS 7   0   ?   ?   ?   A . n 
A 1 8   MET 8   1   ?   ?   ?   A . n 
A 1 9   VAL 9   2   ?   ?   ?   A . n 
A 1 10  ILE 10  3   ?   ?   ?   A . n 
A 1 11  GLY 11  4   ?   ?   ?   A . n 
A 1 12  LEU 12  5   ?   ?   ?   A . n 
A 1 13  SER 13  6   ?   ?   ?   A . n 
A 1 14  THR 14  7   ?   ?   ?   A . n 
A 1 15  GLY 15  8   ?   ?   ?   A . n 
A 1 16  SER 16  9   ?   ?   ?   A . n 
A 1 17  ASP 17  10  ?   ?   ?   A . n 
A 1 18  ASP 18  11  ?   ?   ?   A . n 
A 1 19  ASP 19  12  ?   ?   ?   A . n 
A 1 20  ASP 20  13  ?   ?   ?   A . n 
A 1 21  VAL 21  14  ?   ?   ?   A . n 
A 1 22  GLU 22  15  ?   ?   ?   A . n 
A 1 23  VAL 23  16  ?   ?   ?   A . n 
A 1 24  ILE 24  17  ?   ?   ?   A . n 
A 1 25  GLY 25  18  ?   ?   ?   A . n 
A 1 26  GLY 26  19  ?   ?   ?   A . n 
A 1 27  VAL 27  20  ?   ?   ?   A . n 
A 1 28  ASP 28  21  ?   ?   ?   A . n 
A 1 29  PRO 29  22  ?   ?   ?   A . n 
A 1 30  ARG 30  23  ?   ?   ?   A . n 
A 1 31  LEU 31  24  ?   ?   ?   A . n 
A 1 32  ILE 32  25  ?   ?   ?   A . n 
A 1 33  ALA 33  26  ?   ?   ?   A . n 
A 1 34  VAL 34  27  ?   ?   ?   A . n 
A 1 35  GLN 35  28  ?   ?   ?   A . n 
A 1 36  GLU 36  29  ?   ?   ?   A . n 
A 1 37  ASN 37  30  ?   ?   ?   A . n 
A 1 38  ASP 38  31  ?   ?   ?   A . n 
A 1 39  SER 39  32  ?   ?   ?   A . n 
A 1 40  ASP 40  33  ?   ?   ?   A . n 
A 1 41  GLU 41  34  ?   ?   ?   A . n 
A 1 42  SER 42  35  ?   ?   ?   A . n 
A 1 43  SER 43  36  36  SER SER A . n 
A 1 44  LEU 44  37  37  LEU LEU A . n 
A 1 45  THR 45  38  38  THR THR A . n 
A 1 46  ASP 46  39  39  ASP ASP A . n 
A 1 47  LEU 47  40  40  LEU LEU A . n 
A 1 48  VAL 48  41  41  VAL VAL A . n 
A 1 49  GLU 49  42  42  GLU GLU A . n 
A 1 50  GLN 50  43  43  GLN GLN A . n 
A 1 51  PRO 51  44  44  PRO PRO A . n 
A 1 52  ALA 52  45  45  ALA ALA A . n 
A 1 53  LYS 53  46  46  LYS LYS A . n 
A 1 54  VAL 54  47  47  VAL VAL A . n 
A 1 55  MET 55  48  48  MET MET A . n 
A 1 56  ARG 56  49  49  ARG ARG A . n 
A 1 57  ILE 57  50  50  ILE ILE A . n 
A 1 58  GLY 58  51  51  GLY GLY A . n 
A 1 59  THR 59  52  52  THR THR A . n 
A 1 60  MET 60  53  53  MET MET A . n 
A 1 61  ILE 61  54  54  ILE ILE A . n 
A 1 62  LYS 62  55  55  LYS LYS A . n 
A 1 63  GLN 63  56  56  GLN GLN A . n 
A 1 64  LEU 64  57  57  LEU LEU A . n 
A 1 65  LEU 65  58  58  LEU LEU A . n 
A 1 66  GLU 66  59  59  GLU GLU A . n 
A 1 67  GLU 67  60  60  GLU GLU A . n 
A 1 68  VAL 68  61  61  VAL VAL A . n 
A 1 69  ARG 69  62  62  ARG ARG A . n 
A 1 70  ALA 70  63  63  ALA ALA A . n 
A 1 71  ALA 71  64  64  ALA ALA A . n 
A 1 72  PRO 72  65  65  PRO PRO A . n 
A 1 73  LEU 73  66  66  LEU LEU A . n 
A 1 74  ASP 74  67  67  ASP ASP A . n 
A 1 75  GLU 75  68  68  GLU GLU A . n 
A 1 76  ALA 76  69  69  ALA ALA A . n 
A 1 77  SER 77  70  70  SER SER A . n 
A 1 78  ARG 78  71  71  ARG ARG A . n 
A 1 79  ASN 79  72  72  ASN ASN A . n 
A 1 80  ARG 80  73  73  ARG ARG A . n 
A 1 81  LEU 81  74  74  LEU LEU A . n 
A 1 82  ARG 82  75  75  ARG ARG A . n 
A 1 83  ASP 83  76  76  ASP ASP A . n 
A 1 84  ILE 84  77  77  ILE ILE A . n 
A 1 85  HIS 85  78  78  HIS HIS A . n 
A 1 86  ALA 86  79  79  ALA ALA A . n 
A 1 87  THR 87  80  80  THR THR A . n 
A 1 88  SER 88  81  81  SER SER A . n 
A 1 89  ILE 89  82  82  ILE ILE A . n 
A 1 90  ARG 90  83  83  ARG ARG A . n 
A 1 91  GLU 91  84  84  GLU GLU A . n 
A 1 92  LEU 92  85  85  LEU LEU A . n 
A 1 93  GLU 93  86  86  GLU GLU A . n 
A 1 94  ASP 94  87  87  ASP ASP A . n 
A 1 95  GLY 95  88  88  GLY GLY A . n 
A 1 96  LEU 96  89  89  LEU LEU A . n 
A 1 97  ALA 97  90  90  ALA ALA A . n 
A 1 98  PRO 98  91  91  PRO PRO A . n 
A 1 99  GLU 99  92  92  GLU GLU A . n 
A 1 100 LEU 100 93  93  LEU LEU A . n 
A 1 101 ARG 101 94  94  ARG ARG A . n 
A 1 102 GLU 102 95  95  GLU GLU A . n 
A 1 103 GLU 103 96  96  GLU GLU A . n 
A 1 104 LEU 104 97  97  LEU LEU A . n 
A 1 105 ASP 105 98  98  ASP ASP A . n 
A 1 106 ARG 106 99  99  ARG ARG A . n 
A 1 107 LEU 107 100 100 LEU LEU A . n 
A 1 108 THR 108 101 101 THR THR A . n 
A 1 109 LEU 109 102 102 LEU LEU A . n 
A 1 110 PRO 110 103 103 PRO PRO A . n 
A 1 111 PHE 111 104 104 PHE PHE A . n 
A 1 112 ASN 112 105 105 ASN ASN A . n 
A 1 113 GLU 113 106 106 GLU GLU A . n 
A 1 114 ASP 114 107 107 ASP ASP A . n 
A 1 115 ALA 115 108 108 ALA ALA A . n 
A 1 116 VAL 116 109 109 VAL VAL A . n 
A 1 117 PRO 117 110 110 PRO PRO A . n 
A 1 118 SER 118 111 111 SER SER A . n 
A 1 119 ASP 119 112 112 ASP ASP A . n 
A 1 120 ALA 120 113 113 ALA ALA A . n 
A 1 121 GLU 121 114 114 GLU GLU A . n 
A 1 122 LEU 122 115 115 LEU LEU A . n 
A 1 123 ARG 123 116 116 ARG ARG A . n 
A 1 124 ILE 124 117 117 ILE ILE A . n 
A 1 125 ALA 125 118 118 ALA ALA A . n 
A 1 126 GLN 126 119 119 GLN GLN A . n 
A 1 127 ALA 127 120 120 ALA ALA A . n 
A 1 128 GLN 128 121 121 GLN GLN A . n 
A 1 129 LEU 129 122 122 LEU LEU A . n 
A 1 130 VAL 130 123 123 VAL VAL A . n 
A 1 131 GLY 131 124 124 GLY GLY A . n 
A 1 132 TRP 132 125 125 TRP TRP A . n 
A 1 133 LEU 133 126 126 LEU LEU A . n 
A 1 134 GLU 134 127 127 GLU GLU A . n 
A 1 135 GLY 135 128 128 GLY GLY A . n 
A 1 136 LEU 136 129 129 LEU LEU A . n 
A 1 137 PHE 137 130 130 PHE PHE A . n 
A 1 138 HIS 138 131 131 HIS HIS A . n 
A 1 139 GLY 139 132 132 GLY GLY A . n 
A 1 140 ILE 140 133 133 ILE ILE A . n 
A 1 141 GLN 141 134 134 GLN GLN A . n 
A 1 142 THR 142 135 135 THR THR A . n 
A 1 143 ALA 143 136 136 ALA ALA A . n 
A 1 144 LEU 144 137 137 LEU LEU A . n 
A 1 145 PHE 145 138 138 PHE PHE A . n 
A 1 146 ALA 146 139 139 ALA ALA A . n 
A 1 147 GLN 147 140 140 GLN GLN A . n 
A 1 148 GLN 148 141 ?   ?   ?   A . n 
A 1 149 MET 149 142 ?   ?   ?   A . n 
A 1 150 ALA 150 143 ?   ?   ?   A . n 
A 1 151 ALA 151 144 ?   ?   ?   A . n 
A 1 152 ARG 152 145 ?   ?   ?   A . n 
A 1 153 ALA 153 146 ?   ?   ?   A . n 
A 1 154 GLN 154 147 ?   ?   ?   A . n 
A 1 155 LEU 155 148 ?   ?   ?   A . n 
A 1 156 GLN 156 149 ?   ?   ?   A . n 
A 1 157 GLN 157 150 ?   ?   ?   A . n 
A 1 158 MET 158 151 ?   ?   ?   A . n 
A 1 159 ARG 159 152 ?   ?   ?   A . n 
A 1 160 GLN 160 153 ?   ?   ?   A . n 
A 1 161 GLY 161 154 ?   ?   ?   A . n 
A 1 162 ALA 162 155 ?   ?   ?   A . n 
A 1 163 LEU 163 156 ?   ?   ?   A . n 
A 1 164 PRO 164 157 ?   ?   ?   A . n 
A 1 165 PRO 165 158 ?   ?   ?   A . n 
A 1 166 GLY 166 159 ?   ?   ?   A . n 
A 1 167 VAL 167 160 ?   ?   ?   A . n 
A 1 168 GLY 168 161 ?   ?   ?   A . n 
A 1 169 LYS 169 162 ?   ?   ?   A . n 
A 1 170 SER 170 163 ?   ?   ?   A . n 
A 1 171 GLY 171 164 ?   ?   ?   A . n 
A 1 172 GLN 172 165 ?   ?   ?   A . n 
A 1 173 HIS 173 166 ?   ?   ?   A . n 
A 1 174 GLY 174 167 ?   ?   ?   A . n 
A 1 175 HIS 175 168 ?   ?   ?   A . n 
A 1 176 GLY 176 169 ?   ?   ?   A . n 
A 1 177 THR 177 170 ?   ?   ?   A . n 
A 1 178 GLY 178 171 ?   ?   ?   A . n 
A 1 179 GLN 179 172 ?   ?   ?   A . n 
A 1 180 TYR 180 173 ?   ?   ?   A . n 
A 1 181 LEU 181 174 ?   ?   ?   A . n 
B 1 1   MET 1   -6  ?   ?   ?   B . n 
B 1 2   HIS 2   -5  ?   ?   ?   B . n 
B 1 3   HIS 3   -4  ?   ?   ?   B . n 
B 1 4   HIS 4   -3  ?   ?   ?   B . n 
B 1 5   HIS 5   -2  ?   ?   ?   B . n 
B 1 6   HIS 6   -1  ?   ?   ?   B . n 
B 1 7   HIS 7   0   ?   ?   ?   B . n 
B 1 8   MET 8   1   ?   ?   ?   B . n 
B 1 9   VAL 9   2   ?   ?   ?   B . n 
B 1 10  ILE 10  3   ?   ?   ?   B . n 
B 1 11  GLY 11  4   ?   ?   ?   B . n 
B 1 12  LEU 12  5   ?   ?   ?   B . n 
B 1 13  SER 13  6   ?   ?   ?   B . n 
B 1 14  THR 14  7   ?   ?   ?   B . n 
B 1 15  GLY 15  8   ?   ?   ?   B . n 
B 1 16  SER 16  9   ?   ?   ?   B . n 
B 1 17  ASP 17  10  ?   ?   ?   B . n 
B 1 18  ASP 18  11  ?   ?   ?   B . n 
B 1 19  ASP 19  12  ?   ?   ?   B . n 
B 1 20  ASP 20  13  ?   ?   ?   B . n 
B 1 21  VAL 21  14  ?   ?   ?   B . n 
B 1 22  GLU 22  15  ?   ?   ?   B . n 
B 1 23  VAL 23  16  ?   ?   ?   B . n 
B 1 24  ILE 24  17  ?   ?   ?   B . n 
B 1 25  GLY 25  18  ?   ?   ?   B . n 
B 1 26  GLY 26  19  ?   ?   ?   B . n 
B 1 27  VAL 27  20  ?   ?   ?   B . n 
B 1 28  ASP 28  21  ?   ?   ?   B . n 
B 1 29  PRO 29  22  ?   ?   ?   B . n 
B 1 30  ARG 30  23  ?   ?   ?   B . n 
B 1 31  LEU 31  24  ?   ?   ?   B . n 
B 1 32  ILE 32  25  ?   ?   ?   B . n 
B 1 33  ALA 33  26  ?   ?   ?   B . n 
B 1 34  VAL 34  27  ?   ?   ?   B . n 
B 1 35  GLN 35  28  ?   ?   ?   B . n 
B 1 36  GLU 36  29  ?   ?   ?   B . n 
B 1 37  ASN 37  30  ?   ?   ?   B . n 
B 1 38  ASP 38  31  ?   ?   ?   B . n 
B 1 39  SER 39  32  ?   ?   ?   B . n 
B 1 40  ASP 40  33  ?   ?   ?   B . n 
B 1 41  GLU 41  34  ?   ?   ?   B . n 
B 1 42  SER 42  35  ?   ?   ?   B . n 
B 1 43  SER 43  36  36  SER SER B . n 
B 1 44  LEU 44  37  37  LEU LEU B . n 
B 1 45  THR 45  38  38  THR THR B . n 
B 1 46  ASP 46  39  39  ASP ASP B . n 
B 1 47  LEU 47  40  40  LEU LEU B . n 
B 1 48  VAL 48  41  41  VAL VAL B . n 
B 1 49  GLU 49  42  42  GLU GLU B . n 
B 1 50  GLN 50  43  43  GLN GLN B . n 
B 1 51  PRO 51  44  44  PRO PRO B . n 
B 1 52  ALA 52  45  45  ALA ALA B . n 
B 1 53  LYS 53  46  46  LYS LYS B . n 
B 1 54  VAL 54  47  47  VAL VAL B . n 
B 1 55  MET 55  48  48  MET MET B . n 
B 1 56  ARG 56  49  49  ARG ARG B . n 
B 1 57  ILE 57  50  50  ILE ILE B . n 
B 1 58  GLY 58  51  51  GLY GLY B . n 
B 1 59  THR 59  52  52  THR THR B . n 
B 1 60  MET 60  53  53  MET MET B . n 
B 1 61  ILE 61  54  54  ILE ILE B . n 
B 1 62  LYS 62  55  55  LYS LYS B . n 
B 1 63  GLN 63  56  56  GLN GLN B . n 
B 1 64  LEU 64  57  57  LEU LEU B . n 
B 1 65  LEU 65  58  58  LEU LEU B . n 
B 1 66  GLU 66  59  59  GLU GLU B . n 
B 1 67  GLU 67  60  60  GLU GLU B . n 
B 1 68  VAL 68  61  61  VAL VAL B . n 
B 1 69  ARG 69  62  62  ARG ARG B . n 
B 1 70  ALA 70  63  63  ALA ALA B . n 
B 1 71  ALA 71  64  64  ALA ALA B . n 
B 1 72  PRO 72  65  65  PRO PRO B . n 
B 1 73  LEU 73  66  66  LEU LEU B . n 
B 1 74  ASP 74  67  67  ASP ASP B . n 
B 1 75  GLU 75  68  68  GLU GLU B . n 
B 1 76  ALA 76  69  69  ALA ALA B . n 
B 1 77  SER 77  70  70  SER SER B . n 
B 1 78  ARG 78  71  71  ARG ARG B . n 
B 1 79  ASN 79  72  72  ASN ASN B . n 
B 1 80  ARG 80  73  73  ARG ARG B . n 
B 1 81  LEU 81  74  74  LEU LEU B . n 
B 1 82  ARG 82  75  75  ARG ARG B . n 
B 1 83  ASP 83  76  76  ASP ASP B . n 
B 1 84  ILE 84  77  77  ILE ILE B . n 
B 1 85  HIS 85  78  78  HIS HIS B . n 
B 1 86  ALA 86  79  79  ALA ALA B . n 
B 1 87  THR 87  80  80  THR THR B . n 
B 1 88  SER 88  81  81  SER SER B . n 
B 1 89  ILE 89  82  82  ILE ILE B . n 
B 1 90  ARG 90  83  83  ARG ARG B . n 
B 1 91  GLU 91  84  84  GLU GLU B . n 
B 1 92  LEU 92  85  85  LEU LEU B . n 
B 1 93  GLU 93  86  86  GLU GLU B . n 
B 1 94  ASP 94  87  87  ASP ASP B . n 
B 1 95  GLY 95  88  88  GLY GLY B . n 
B 1 96  LEU 96  89  89  LEU LEU B . n 
B 1 97  ALA 97  90  90  ALA ALA B . n 
B 1 98  PRO 98  91  91  PRO PRO B . n 
B 1 99  GLU 99  92  92  GLU GLU B . n 
B 1 100 LEU 100 93  93  LEU LEU B . n 
B 1 101 ARG 101 94  94  ARG ARG B . n 
B 1 102 GLU 102 95  95  GLU GLU B . n 
B 1 103 GLU 103 96  96  GLU GLU B . n 
B 1 104 LEU 104 97  97  LEU LEU B . n 
B 1 105 ASP 105 98  98  ASP ASP B . n 
B 1 106 ARG 106 99  99  ARG ARG B . n 
B 1 107 LEU 107 100 100 LEU LEU B . n 
B 1 108 THR 108 101 101 THR THR B . n 
B 1 109 LEU 109 102 102 LEU LEU B . n 
B 1 110 PRO 110 103 103 PRO PRO B . n 
B 1 111 PHE 111 104 104 PHE PHE B . n 
B 1 112 ASN 112 105 105 ASN ASN B . n 
B 1 113 GLU 113 106 106 GLU GLU B . n 
B 1 114 ASP 114 107 107 ASP ASP B . n 
B 1 115 ALA 115 108 108 ALA ALA B . n 
B 1 116 VAL 116 109 109 VAL VAL B . n 
B 1 117 PRO 117 110 110 PRO PRO B . n 
B 1 118 SER 118 111 111 SER SER B . n 
B 1 119 ASP 119 112 112 ASP ASP B . n 
B 1 120 ALA 120 113 113 ALA ALA B . n 
B 1 121 GLU 121 114 114 GLU GLU B . n 
B 1 122 LEU 122 115 115 LEU LEU B . n 
B 1 123 ARG 123 116 116 ARG ARG B . n 
B 1 124 ILE 124 117 117 ILE ILE B . n 
B 1 125 ALA 125 118 118 ALA ALA B . n 
B 1 126 GLN 126 119 119 GLN GLN B . n 
B 1 127 ALA 127 120 120 ALA ALA B . n 
B 1 128 GLN 128 121 121 GLN GLN B . n 
B 1 129 LEU 129 122 122 LEU LEU B . n 
B 1 130 VAL 130 123 123 VAL VAL B . n 
B 1 131 GLY 131 124 124 GLY GLY B . n 
B 1 132 TRP 132 125 125 TRP TRP B . n 
B 1 133 LEU 133 126 126 LEU LEU B . n 
B 1 134 GLU 134 127 127 GLU GLU B . n 
B 1 135 GLY 135 128 128 GLY GLY B . n 
B 1 136 LEU 136 129 129 LEU LEU B . n 
B 1 137 PHE 137 130 130 PHE PHE B . n 
B 1 138 HIS 138 131 131 HIS HIS B . n 
B 1 139 GLY 139 132 132 GLY GLY B . n 
B 1 140 ILE 140 133 133 ILE ILE B . n 
B 1 141 GLN 141 134 134 GLN GLN B . n 
B 1 142 THR 142 135 135 THR THR B . n 
B 1 143 ALA 143 136 136 ALA ALA B . n 
B 1 144 LEU 144 137 137 LEU LEU B . n 
B 1 145 PHE 145 138 138 PHE PHE B . n 
B 1 146 ALA 146 139 139 ALA ALA B . n 
B 1 147 GLN 147 140 140 GLN GLN B . n 
B 1 148 GLN 148 141 ?   ?   ?   B . n 
B 1 149 MET 149 142 ?   ?   ?   B . n 
B 1 150 ALA 150 143 ?   ?   ?   B . n 
B 1 151 ALA 151 144 ?   ?   ?   B . n 
B 1 152 ARG 152 145 ?   ?   ?   B . n 
B 1 153 ALA 153 146 ?   ?   ?   B . n 
B 1 154 GLN 154 147 ?   ?   ?   B . n 
B 1 155 LEU 155 148 ?   ?   ?   B . n 
B 1 156 GLN 156 149 ?   ?   ?   B . n 
B 1 157 GLN 157 150 ?   ?   ?   B . n 
B 1 158 MET 158 151 ?   ?   ?   B . n 
B 1 159 ARG 159 152 ?   ?   ?   B . n 
B 1 160 GLN 160 153 ?   ?   ?   B . n 
B 1 161 GLY 161 154 ?   ?   ?   B . n 
B 1 162 ALA 162 155 ?   ?   ?   B . n 
B 1 163 LEU 163 156 ?   ?   ?   B . n 
B 1 164 PRO 164 157 ?   ?   ?   B . n 
B 1 165 PRO 165 158 ?   ?   ?   B . n 
B 1 166 GLY 166 159 ?   ?   ?   B . n 
B 1 167 VAL 167 160 ?   ?   ?   B . n 
B 1 168 GLY 168 161 ?   ?   ?   B . n 
B 1 169 LYS 169 162 ?   ?   ?   B . n 
B 1 170 SER 170 163 ?   ?   ?   B . n 
B 1 171 GLY 171 164 ?   ?   ?   B . n 
B 1 172 GLN 172 165 ?   ?   ?   B . n 
B 1 173 HIS 173 166 ?   ?   ?   B . n 
B 1 174 GLY 174 167 ?   ?   ?   B . n 
B 1 175 HIS 175 168 ?   ?   ?   B . n 
B 1 176 GLY 176 169 ?   ?   ?   B . n 
B 1 177 THR 177 170 ?   ?   ?   B . n 
B 1 178 GLY 178 171 ?   ?   ?   B . n 
B 1 179 GLN 179 172 ?   ?   ?   B . n 
B 1 180 TYR 180 173 ?   ?   ?   B . n 
B 1 181 LEU 181 174 ?   ?   ?   B . n 
C 1 1   MET 1   -6  ?   ?   ?   C . n 
C 1 2   HIS 2   -5  ?   ?   ?   C . n 
C 1 3   HIS 3   -4  ?   ?   ?   C . n 
C 1 4   HIS 4   -3  ?   ?   ?   C . n 
C 1 5   HIS 5   -2  ?   ?   ?   C . n 
C 1 6   HIS 6   -1  ?   ?   ?   C . n 
C 1 7   HIS 7   0   ?   ?   ?   C . n 
C 1 8   MET 8   1   ?   ?   ?   C . n 
C 1 9   VAL 9   2   ?   ?   ?   C . n 
C 1 10  ILE 10  3   ?   ?   ?   C . n 
C 1 11  GLY 11  4   ?   ?   ?   C . n 
C 1 12  LEU 12  5   ?   ?   ?   C . n 
C 1 13  SER 13  6   ?   ?   ?   C . n 
C 1 14  THR 14  7   ?   ?   ?   C . n 
C 1 15  GLY 15  8   ?   ?   ?   C . n 
C 1 16  SER 16  9   ?   ?   ?   C . n 
C 1 17  ASP 17  10  ?   ?   ?   C . n 
C 1 18  ASP 18  11  ?   ?   ?   C . n 
C 1 19  ASP 19  12  ?   ?   ?   C . n 
C 1 20  ASP 20  13  ?   ?   ?   C . n 
C 1 21  VAL 21  14  ?   ?   ?   C . n 
C 1 22  GLU 22  15  ?   ?   ?   C . n 
C 1 23  VAL 23  16  ?   ?   ?   C . n 
C 1 24  ILE 24  17  ?   ?   ?   C . n 
C 1 25  GLY 25  18  ?   ?   ?   C . n 
C 1 26  GLY 26  19  ?   ?   ?   C . n 
C 1 27  VAL 27  20  ?   ?   ?   C . n 
C 1 28  ASP 28  21  ?   ?   ?   C . n 
C 1 29  PRO 29  22  ?   ?   ?   C . n 
C 1 30  ARG 30  23  ?   ?   ?   C . n 
C 1 31  LEU 31  24  ?   ?   ?   C . n 
C 1 32  ILE 32  25  ?   ?   ?   C . n 
C 1 33  ALA 33  26  ?   ?   ?   C . n 
C 1 34  VAL 34  27  ?   ?   ?   C . n 
C 1 35  GLN 35  28  ?   ?   ?   C . n 
C 1 36  GLU 36  29  ?   ?   ?   C . n 
C 1 37  ASN 37  30  ?   ?   ?   C . n 
C 1 38  ASP 38  31  ?   ?   ?   C . n 
C 1 39  SER 39  32  ?   ?   ?   C . n 
C 1 40  ASP 40  33  ?   ?   ?   C . n 
C 1 41  GLU 41  34  ?   ?   ?   C . n 
C 1 42  SER 42  35  ?   ?   ?   C . n 
C 1 43  SER 43  36  36  SER SER C . n 
C 1 44  LEU 44  37  37  LEU LEU C . n 
C 1 45  THR 45  38  38  THR THR C . n 
C 1 46  ASP 46  39  39  ASP ASP C . n 
C 1 47  LEU 47  40  40  LEU LEU C . n 
C 1 48  VAL 48  41  41  VAL VAL C . n 
C 1 49  GLU 49  42  42  GLU GLU C . n 
C 1 50  GLN 50  43  43  GLN GLN C . n 
C 1 51  PRO 51  44  44  PRO PRO C . n 
C 1 52  ALA 52  45  45  ALA ALA C . n 
C 1 53  LYS 53  46  46  LYS LYS C . n 
C 1 54  VAL 54  47  47  VAL VAL C . n 
C 1 55  MET 55  48  48  MET MET C . n 
C 1 56  ARG 56  49  49  ARG ARG C . n 
C 1 57  ILE 57  50  50  ILE ILE C . n 
C 1 58  GLY 58  51  51  GLY GLY C . n 
C 1 59  THR 59  52  52  THR THR C . n 
C 1 60  MET 60  53  53  MET MET C . n 
C 1 61  ILE 61  54  54  ILE ILE C . n 
C 1 62  LYS 62  55  55  LYS LYS C . n 
C 1 63  GLN 63  56  56  GLN GLN C . n 
C 1 64  LEU 64  57  57  LEU LEU C . n 
C 1 65  LEU 65  58  58  LEU LEU C . n 
C 1 66  GLU 66  59  59  GLU GLU C . n 
C 1 67  GLU 67  60  60  GLU GLU C . n 
C 1 68  VAL 68  61  61  VAL VAL C . n 
C 1 69  ARG 69  62  62  ARG ARG C . n 
C 1 70  ALA 70  63  63  ALA ALA C . n 
C 1 71  ALA 71  64  64  ALA ALA C . n 
C 1 72  PRO 72  65  65  PRO PRO C . n 
C 1 73  LEU 73  66  66  LEU LEU C . n 
C 1 74  ASP 74  67  67  ASP ASP C . n 
C 1 75  GLU 75  68  68  GLU GLU C . n 
C 1 76  ALA 76  69  69  ALA ALA C . n 
C 1 77  SER 77  70  70  SER SER C . n 
C 1 78  ARG 78  71  71  ARG ARG C . n 
C 1 79  ASN 79  72  72  ASN ASN C . n 
C 1 80  ARG 80  73  73  ARG ARG C . n 
C 1 81  LEU 81  74  74  LEU LEU C . n 
C 1 82  ARG 82  75  75  ARG ARG C . n 
C 1 83  ASP 83  76  76  ASP ASP C . n 
C 1 84  ILE 84  77  77  ILE ILE C . n 
C 1 85  HIS 85  78  78  HIS HIS C . n 
C 1 86  ALA 86  79  79  ALA ALA C . n 
C 1 87  THR 87  80  80  THR THR C . n 
C 1 88  SER 88  81  81  SER SER C . n 
C 1 89  ILE 89  82  82  ILE ILE C . n 
C 1 90  ARG 90  83  83  ARG ARG C . n 
C 1 91  GLU 91  84  84  GLU GLU C . n 
C 1 92  LEU 92  85  85  LEU LEU C . n 
C 1 93  GLU 93  86  86  GLU GLU C . n 
C 1 94  ASP 94  87  87  ASP ASP C . n 
C 1 95  GLY 95  88  88  GLY GLY C . n 
C 1 96  LEU 96  89  89  LEU LEU C . n 
C 1 97  ALA 97  90  90  ALA ALA C . n 
C 1 98  PRO 98  91  91  PRO PRO C . n 
C 1 99  GLU 99  92  92  GLU GLU C . n 
C 1 100 LEU 100 93  93  LEU LEU C . n 
C 1 101 ARG 101 94  94  ARG ARG C . n 
C 1 102 GLU 102 95  95  GLU GLU C . n 
C 1 103 GLU 103 96  96  GLU GLU C . n 
C 1 104 LEU 104 97  97  LEU LEU C . n 
C 1 105 ASP 105 98  98  ASP ASP C . n 
C 1 106 ARG 106 99  99  ARG ARG C . n 
C 1 107 LEU 107 100 100 LEU LEU C . n 
C 1 108 THR 108 101 101 THR THR C . n 
C 1 109 LEU 109 102 102 LEU LEU C . n 
C 1 110 PRO 110 103 103 PRO PRO C . n 
C 1 111 PHE 111 104 104 PHE PHE C . n 
C 1 112 ASN 112 105 105 ASN ASN C . n 
C 1 113 GLU 113 106 106 GLU GLU C . n 
C 1 114 ASP 114 107 107 ASP ASP C . n 
C 1 115 ALA 115 108 108 ALA ALA C . n 
C 1 116 VAL 116 109 109 VAL VAL C . n 
C 1 117 PRO 117 110 110 PRO PRO C . n 
C 1 118 SER 118 111 111 SER SER C . n 
C 1 119 ASP 119 112 112 ASP ASP C . n 
C 1 120 ALA 120 113 113 ALA ALA C . n 
C 1 121 GLU 121 114 114 GLU GLU C . n 
C 1 122 LEU 122 115 115 LEU LEU C . n 
C 1 123 ARG 123 116 116 ARG ARG C . n 
C 1 124 ILE 124 117 117 ILE ILE C . n 
C 1 125 ALA 125 118 118 ALA ALA C . n 
C 1 126 GLN 126 119 119 GLN GLN C . n 
C 1 127 ALA 127 120 120 ALA ALA C . n 
C 1 128 GLN 128 121 121 GLN GLN C . n 
C 1 129 LEU 129 122 122 LEU LEU C . n 
C 1 130 VAL 130 123 123 VAL VAL C . n 
C 1 131 GLY 131 124 124 GLY GLY C . n 
C 1 132 TRP 132 125 125 TRP TRP C . n 
C 1 133 LEU 133 126 126 LEU LEU C . n 
C 1 134 GLU 134 127 127 GLU GLU C . n 
C 1 135 GLY 135 128 128 GLY GLY C . n 
C 1 136 LEU 136 129 129 LEU LEU C . n 
C 1 137 PHE 137 130 130 PHE PHE C . n 
C 1 138 HIS 138 131 131 HIS HIS C . n 
C 1 139 GLY 139 132 132 GLY GLY C . n 
C 1 140 ILE 140 133 133 ILE ILE C . n 
C 1 141 GLN 141 134 134 GLN GLN C . n 
C 1 142 THR 142 135 135 THR THR C . n 
C 1 143 ALA 143 136 136 ALA ALA C . n 
C 1 144 LEU 144 137 137 LEU LEU C . n 
C 1 145 PHE 145 138 138 PHE PHE C . n 
C 1 146 ALA 146 139 139 ALA ALA C . n 
C 1 147 GLN 147 140 140 GLN GLN C . n 
C 1 148 GLN 148 141 ?   ?   ?   C . n 
C 1 149 MET 149 142 ?   ?   ?   C . n 
C 1 150 ALA 150 143 ?   ?   ?   C . n 
C 1 151 ALA 151 144 ?   ?   ?   C . n 
C 1 152 ARG 152 145 ?   ?   ?   C . n 
C 1 153 ALA 153 146 ?   ?   ?   C . n 
C 1 154 GLN 154 147 ?   ?   ?   C . n 
C 1 155 LEU 155 148 ?   ?   ?   C . n 
C 1 156 GLN 156 149 ?   ?   ?   C . n 
C 1 157 GLN 157 150 ?   ?   ?   C . n 
C 1 158 MET 158 151 ?   ?   ?   C . n 
C 1 159 ARG 159 152 ?   ?   ?   C . n 
C 1 160 GLN 160 153 ?   ?   ?   C . n 
C 1 161 GLY 161 154 ?   ?   ?   C . n 
C 1 162 ALA 162 155 ?   ?   ?   C . n 
C 1 163 LEU 163 156 ?   ?   ?   C . n 
C 1 164 PRO 164 157 ?   ?   ?   C . n 
C 1 165 PRO 165 158 ?   ?   ?   C . n 
C 1 166 GLY 166 159 ?   ?   ?   C . n 
C 1 167 VAL 167 160 ?   ?   ?   C . n 
C 1 168 GLY 168 161 ?   ?   ?   C . n 
C 1 169 LYS 169 162 ?   ?   ?   C . n 
C 1 170 SER 170 163 ?   ?   ?   C . n 
C 1 171 GLY 171 164 ?   ?   ?   C . n 
C 1 172 GLN 172 165 ?   ?   ?   C . n 
C 1 173 HIS 173 166 ?   ?   ?   C . n 
C 1 174 GLY 174 167 ?   ?   ?   C . n 
C 1 175 HIS 175 168 ?   ?   ?   C . n 
C 1 176 GLY 176 169 ?   ?   ?   C . n 
C 1 177 THR 177 170 ?   ?   ?   C . n 
C 1 178 GLY 178 171 ?   ?   ?   C . n 
C 1 179 GLN 179 172 ?   ?   ?   C . n 
C 1 180 TYR 180 173 ?   ?   ?   C . n 
C 1 181 LEU 181 174 ?   ?   ?   C . n 
D 1 1   MET 1   -6  ?   ?   ?   D . n 
D 1 2   HIS 2   -5  ?   ?   ?   D . n 
D 1 3   HIS 3   -4  ?   ?   ?   D . n 
D 1 4   HIS 4   -3  ?   ?   ?   D . n 
D 1 5   HIS 5   -2  ?   ?   ?   D . n 
D 1 6   HIS 6   -1  ?   ?   ?   D . n 
D 1 7   HIS 7   0   ?   ?   ?   D . n 
D 1 8   MET 8   1   ?   ?   ?   D . n 
D 1 9   VAL 9   2   ?   ?   ?   D . n 
D 1 10  ILE 10  3   ?   ?   ?   D . n 
D 1 11  GLY 11  4   ?   ?   ?   D . n 
D 1 12  LEU 12  5   ?   ?   ?   D . n 
D 1 13  SER 13  6   ?   ?   ?   D . n 
D 1 14  THR 14  7   ?   ?   ?   D . n 
D 1 15  GLY 15  8   ?   ?   ?   D . n 
D 1 16  SER 16  9   ?   ?   ?   D . n 
D 1 17  ASP 17  10  ?   ?   ?   D . n 
D 1 18  ASP 18  11  ?   ?   ?   D . n 
D 1 19  ASP 19  12  ?   ?   ?   D . n 
D 1 20  ASP 20  13  ?   ?   ?   D . n 
D 1 21  VAL 21  14  ?   ?   ?   D . n 
D 1 22  GLU 22  15  ?   ?   ?   D . n 
D 1 23  VAL 23  16  ?   ?   ?   D . n 
D 1 24  ILE 24  17  ?   ?   ?   D . n 
D 1 25  GLY 25  18  ?   ?   ?   D . n 
D 1 26  GLY 26  19  ?   ?   ?   D . n 
D 1 27  VAL 27  20  ?   ?   ?   D . n 
D 1 28  ASP 28  21  ?   ?   ?   D . n 
D 1 29  PRO 29  22  ?   ?   ?   D . n 
D 1 30  ARG 30  23  ?   ?   ?   D . n 
D 1 31  LEU 31  24  ?   ?   ?   D . n 
D 1 32  ILE 32  25  ?   ?   ?   D . n 
D 1 33  ALA 33  26  ?   ?   ?   D . n 
D 1 34  VAL 34  27  ?   ?   ?   D . n 
D 1 35  GLN 35  28  ?   ?   ?   D . n 
D 1 36  GLU 36  29  ?   ?   ?   D . n 
D 1 37  ASN 37  30  ?   ?   ?   D . n 
D 1 38  ASP 38  31  ?   ?   ?   D . n 
D 1 39  SER 39  32  ?   ?   ?   D . n 
D 1 40  ASP 40  33  ?   ?   ?   D . n 
D 1 41  GLU 41  34  ?   ?   ?   D . n 
D 1 42  SER 42  35  ?   ?   ?   D . n 
D 1 43  SER 43  36  36  SER SER D . n 
D 1 44  LEU 44  37  37  LEU LEU D . n 
D 1 45  THR 45  38  38  THR THR D . n 
D 1 46  ASP 46  39  39  ASP ASP D . n 
D 1 47  LEU 47  40  40  LEU LEU D . n 
D 1 48  VAL 48  41  41  VAL VAL D . n 
D 1 49  GLU 49  42  42  GLU GLU D . n 
D 1 50  GLN 50  43  43  GLN GLN D . n 
D 1 51  PRO 51  44  44  PRO PRO D . n 
D 1 52  ALA 52  45  45  ALA ALA D . n 
D 1 53  LYS 53  46  46  LYS LYS D . n 
D 1 54  VAL 54  47  47  VAL VAL D . n 
D 1 55  MET 55  48  48  MET MET D . n 
D 1 56  ARG 56  49  49  ARG ARG D . n 
D 1 57  ILE 57  50  50  ILE ILE D . n 
D 1 58  GLY 58  51  51  GLY GLY D . n 
D 1 59  THR 59  52  52  THR THR D . n 
D 1 60  MET 60  53  53  MET MET D . n 
D 1 61  ILE 61  54  54  ILE ILE D . n 
D 1 62  LYS 62  55  55  LYS LYS D . n 
D 1 63  GLN 63  56  56  GLN GLN D . n 
D 1 64  LEU 64  57  57  LEU LEU D . n 
D 1 65  LEU 65  58  58  LEU LEU D . n 
D 1 66  GLU 66  59  59  GLU GLU D . n 
D 1 67  GLU 67  60  60  GLU GLU D . n 
D 1 68  VAL 68  61  61  VAL VAL D . n 
D 1 69  ARG 69  62  62  ARG ARG D . n 
D 1 70  ALA 70  63  63  ALA ALA D . n 
D 1 71  ALA 71  64  64  ALA ALA D . n 
D 1 72  PRO 72  65  65  PRO PRO D . n 
D 1 73  LEU 73  66  66  LEU LEU D . n 
D 1 74  ASP 74  67  67  ASP ASP D . n 
D 1 75  GLU 75  68  68  GLU GLU D . n 
D 1 76  ALA 76  69  69  ALA ALA D . n 
D 1 77  SER 77  70  70  SER SER D . n 
D 1 78  ARG 78  71  71  ARG ARG D . n 
D 1 79  ASN 79  72  72  ASN ASN D . n 
D 1 80  ARG 80  73  73  ARG ARG D . n 
D 1 81  LEU 81  74  74  LEU LEU D . n 
D 1 82  ARG 82  75  75  ARG ARG D . n 
D 1 83  ASP 83  76  76  ASP ASP D . n 
D 1 84  ILE 84  77  77  ILE ILE D . n 
D 1 85  HIS 85  78  78  HIS HIS D . n 
D 1 86  ALA 86  79  79  ALA ALA D . n 
D 1 87  THR 87  80  80  THR THR D . n 
D 1 88  SER 88  81  81  SER SER D . n 
D 1 89  ILE 89  82  82  ILE ILE D . n 
D 1 90  ARG 90  83  83  ARG ARG D . n 
D 1 91  GLU 91  84  84  GLU GLU D . n 
D 1 92  LEU 92  85  85  LEU LEU D . n 
D 1 93  GLU 93  86  86  GLU GLU D . n 
D 1 94  ASP 94  87  87  ASP ASP D . n 
D 1 95  GLY 95  88  88  GLY GLY D . n 
D 1 96  LEU 96  89  89  LEU LEU D . n 
D 1 97  ALA 97  90  90  ALA ALA D . n 
D 1 98  PRO 98  91  91  PRO PRO D . n 
D 1 99  GLU 99  92  92  GLU GLU D . n 
D 1 100 LEU 100 93  93  LEU LEU D . n 
D 1 101 ARG 101 94  94  ARG ARG D . n 
D 1 102 GLU 102 95  95  GLU GLU D . n 
D 1 103 GLU 103 96  96  GLU GLU D . n 
D 1 104 LEU 104 97  97  LEU LEU D . n 
D 1 105 ASP 105 98  98  ASP ASP D . n 
D 1 106 ARG 106 99  99  ARG ARG D . n 
D 1 107 LEU 107 100 100 LEU LEU D . n 
D 1 108 THR 108 101 101 THR THR D . n 
D 1 109 LEU 109 102 102 LEU LEU D . n 
D 1 110 PRO 110 103 103 PRO PRO D . n 
D 1 111 PHE 111 104 104 PHE PHE D . n 
D 1 112 ASN 112 105 105 ASN ASN D . n 
D 1 113 GLU 113 106 106 GLU GLU D . n 
D 1 114 ASP 114 107 107 ASP ASP D . n 
D 1 115 ALA 115 108 108 ALA ALA D . n 
D 1 116 VAL 116 109 109 VAL VAL D . n 
D 1 117 PRO 117 110 110 PRO PRO D . n 
D 1 118 SER 118 111 111 SER SER D . n 
D 1 119 ASP 119 112 112 ASP ASP D . n 
D 1 120 ALA 120 113 113 ALA ALA D . n 
D 1 121 GLU 121 114 114 GLU GLU D . n 
D 1 122 LEU 122 115 115 LEU LEU D . n 
D 1 123 ARG 123 116 116 ARG ARG D . n 
D 1 124 ILE 124 117 117 ILE ILE D . n 
D 1 125 ALA 125 118 118 ALA ALA D . n 
D 1 126 GLN 126 119 119 GLN GLN D . n 
D 1 127 ALA 127 120 120 ALA ALA D . n 
D 1 128 GLN 128 121 121 GLN GLN D . n 
D 1 129 LEU 129 122 122 LEU LEU D . n 
D 1 130 VAL 130 123 123 VAL VAL D . n 
D 1 131 GLY 131 124 124 GLY GLY D . n 
D 1 132 TRP 132 125 125 TRP TRP D . n 
D 1 133 LEU 133 126 126 LEU LEU D . n 
D 1 134 GLU 134 127 127 GLU GLU D . n 
D 1 135 GLY 135 128 128 GLY GLY D . n 
D 1 136 LEU 136 129 129 LEU LEU D . n 
D 1 137 PHE 137 130 130 PHE PHE D . n 
D 1 138 HIS 138 131 131 HIS HIS D . n 
D 1 139 GLY 139 132 132 GLY GLY D . n 
D 1 140 ILE 140 133 133 ILE ILE D . n 
D 1 141 GLN 141 134 134 GLN GLN D . n 
D 1 142 THR 142 135 135 THR THR D . n 
D 1 143 ALA 143 136 136 ALA ALA D . n 
D 1 144 LEU 144 137 137 LEU LEU D . n 
D 1 145 PHE 145 138 138 PHE PHE D . n 
D 1 146 ALA 146 139 139 ALA ALA D . n 
D 1 147 GLN 147 140 140 GLN GLN D . n 
D 1 148 GLN 148 141 ?   ?   ?   D . n 
D 1 149 MET 149 142 ?   ?   ?   D . n 
D 1 150 ALA 150 143 ?   ?   ?   D . n 
D 1 151 ALA 151 144 ?   ?   ?   D . n 
D 1 152 ARG 152 145 ?   ?   ?   D . n 
D 1 153 ALA 153 146 ?   ?   ?   D . n 
D 1 154 GLN 154 147 ?   ?   ?   D . n 
D 1 155 LEU 155 148 ?   ?   ?   D . n 
D 1 156 GLN 156 149 ?   ?   ?   D . n 
D 1 157 GLN 157 150 ?   ?   ?   D . n 
D 1 158 MET 158 151 ?   ?   ?   D . n 
D 1 159 ARG 159 152 ?   ?   ?   D . n 
D 1 160 GLN 160 153 ?   ?   ?   D . n 
D 1 161 GLY 161 154 ?   ?   ?   D . n 
D 1 162 ALA 162 155 ?   ?   ?   D . n 
D 1 163 LEU 163 156 ?   ?   ?   D . n 
D 1 164 PRO 164 157 ?   ?   ?   D . n 
D 1 165 PRO 165 158 ?   ?   ?   D . n 
D 1 166 GLY 166 159 ?   ?   ?   D . n 
D 1 167 VAL 167 160 ?   ?   ?   D . n 
D 1 168 GLY 168 161 ?   ?   ?   D . n 
D 1 169 LYS 169 162 ?   ?   ?   D . n 
D 1 170 SER 170 163 ?   ?   ?   D . n 
D 1 171 GLY 171 164 ?   ?   ?   D . n 
D 1 172 GLN 172 165 ?   ?   ?   D . n 
D 1 173 HIS 173 166 ?   ?   ?   D . n 
D 1 174 GLY 174 167 ?   ?   ?   D . n 
D 1 175 HIS 175 168 ?   ?   ?   D . n 
D 1 176 GLY 176 169 ?   ?   ?   D . n 
D 1 177 THR 177 170 ?   ?   ?   D . n 
D 1 178 GLY 178 171 ?   ?   ?   D . n 
D 1 179 GLN 179 172 ?   ?   ?   D . n 
D 1 180 TYR 180 173 ?   ?   ?   D . n 
D 1 181 LEU 181 174 ?   ?   ?   D . n 
E 1 1   MET 1   -6  ?   ?   ?   E . n 
E 1 2   HIS 2   -5  ?   ?   ?   E . n 
E 1 3   HIS 3   -4  ?   ?   ?   E . n 
E 1 4   HIS 4   -3  ?   ?   ?   E . n 
E 1 5   HIS 5   -2  ?   ?   ?   E . n 
E 1 6   HIS 6   -1  ?   ?   ?   E . n 
E 1 7   HIS 7   0   ?   ?   ?   E . n 
E 1 8   MET 8   1   ?   ?   ?   E . n 
E 1 9   VAL 9   2   ?   ?   ?   E . n 
E 1 10  ILE 10  3   ?   ?   ?   E . n 
E 1 11  GLY 11  4   ?   ?   ?   E . n 
E 1 12  LEU 12  5   ?   ?   ?   E . n 
E 1 13  SER 13  6   ?   ?   ?   E . n 
E 1 14  THR 14  7   ?   ?   ?   E . n 
E 1 15  GLY 15  8   ?   ?   ?   E . n 
E 1 16  SER 16  9   ?   ?   ?   E . n 
E 1 17  ASP 17  10  ?   ?   ?   E . n 
E 1 18  ASP 18  11  ?   ?   ?   E . n 
E 1 19  ASP 19  12  ?   ?   ?   E . n 
E 1 20  ASP 20  13  ?   ?   ?   E . n 
E 1 21  VAL 21  14  ?   ?   ?   E . n 
E 1 22  GLU 22  15  ?   ?   ?   E . n 
E 1 23  VAL 23  16  ?   ?   ?   E . n 
E 1 24  ILE 24  17  ?   ?   ?   E . n 
E 1 25  GLY 25  18  ?   ?   ?   E . n 
E 1 26  GLY 26  19  ?   ?   ?   E . n 
E 1 27  VAL 27  20  ?   ?   ?   E . n 
E 1 28  ASP 28  21  ?   ?   ?   E . n 
E 1 29  PRO 29  22  ?   ?   ?   E . n 
E 1 30  ARG 30  23  ?   ?   ?   E . n 
E 1 31  LEU 31  24  ?   ?   ?   E . n 
E 1 32  ILE 32  25  ?   ?   ?   E . n 
E 1 33  ALA 33  26  ?   ?   ?   E . n 
E 1 34  VAL 34  27  ?   ?   ?   E . n 
E 1 35  GLN 35  28  ?   ?   ?   E . n 
E 1 36  GLU 36  29  ?   ?   ?   E . n 
E 1 37  ASN 37  30  ?   ?   ?   E . n 
E 1 38  ASP 38  31  ?   ?   ?   E . n 
E 1 39  SER 39  32  ?   ?   ?   E . n 
E 1 40  ASP 40  33  ?   ?   ?   E . n 
E 1 41  GLU 41  34  ?   ?   ?   E . n 
E 1 42  SER 42  35  ?   ?   ?   E . n 
E 1 43  SER 43  36  36  SER SER E . n 
E 1 44  LEU 44  37  37  LEU LEU E . n 
E 1 45  THR 45  38  38  THR THR E . n 
E 1 46  ASP 46  39  39  ASP ASP E . n 
E 1 47  LEU 47  40  40  LEU LEU E . n 
E 1 48  VAL 48  41  41  VAL VAL E . n 
E 1 49  GLU 49  42  42  GLU GLU E . n 
E 1 50  GLN 50  43  43  GLN GLN E . n 
E 1 51  PRO 51  44  44  PRO PRO E . n 
E 1 52  ALA 52  45  45  ALA ALA E . n 
E 1 53  LYS 53  46  46  LYS LYS E . n 
E 1 54  VAL 54  47  47  VAL VAL E . n 
E 1 55  MET 55  48  48  MET MET E . n 
E 1 56  ARG 56  49  49  ARG ARG E . n 
E 1 57  ILE 57  50  50  ILE ILE E . n 
E 1 58  GLY 58  51  51  GLY GLY E . n 
E 1 59  THR 59  52  52  THR THR E . n 
E 1 60  MET 60  53  53  MET MET E . n 
E 1 61  ILE 61  54  54  ILE ILE E . n 
E 1 62  LYS 62  55  55  LYS LYS E . n 
E 1 63  GLN 63  56  56  GLN GLN E . n 
E 1 64  LEU 64  57  57  LEU LEU E . n 
E 1 65  LEU 65  58  58  LEU LEU E . n 
E 1 66  GLU 66  59  59  GLU GLU E . n 
E 1 67  GLU 67  60  60  GLU GLU E . n 
E 1 68  VAL 68  61  61  VAL VAL E . n 
E 1 69  ARG 69  62  62  ARG ARG E . n 
E 1 70  ALA 70  63  63  ALA ALA E . n 
E 1 71  ALA 71  64  64  ALA ALA E . n 
E 1 72  PRO 72  65  65  PRO PRO E . n 
E 1 73  LEU 73  66  66  LEU LEU E . n 
E 1 74  ASP 74  67  67  ASP ASP E . n 
E 1 75  GLU 75  68  68  GLU GLU E . n 
E 1 76  ALA 76  69  69  ALA ALA E . n 
E 1 77  SER 77  70  70  SER SER E . n 
E 1 78  ARG 78  71  71  ARG ARG E . n 
E 1 79  ASN 79  72  72  ASN ASN E . n 
E 1 80  ARG 80  73  73  ARG ARG E . n 
E 1 81  LEU 81  74  74  LEU LEU E . n 
E 1 82  ARG 82  75  75  ARG ARG E . n 
E 1 83  ASP 83  76  76  ASP ASP E . n 
E 1 84  ILE 84  77  77  ILE ILE E . n 
E 1 85  HIS 85  78  78  HIS HIS E . n 
E 1 86  ALA 86  79  79  ALA ALA E . n 
E 1 87  THR 87  80  80  THR THR E . n 
E 1 88  SER 88  81  81  SER SER E . n 
E 1 89  ILE 89  82  82  ILE ILE E . n 
E 1 90  ARG 90  83  83  ARG ARG E . n 
E 1 91  GLU 91  84  84  GLU GLU E . n 
E 1 92  LEU 92  85  85  LEU LEU E . n 
E 1 93  GLU 93  86  86  GLU GLU E . n 
E 1 94  ASP 94  87  87  ASP ASP E . n 
E 1 95  GLY 95  88  88  GLY GLY E . n 
E 1 96  LEU 96  89  89  LEU LEU E . n 
E 1 97  ALA 97  90  90  ALA ALA E . n 
E 1 98  PRO 98  91  91  PRO PRO E . n 
E 1 99  GLU 99  92  92  GLU GLU E . n 
E 1 100 LEU 100 93  93  LEU LEU E . n 
E 1 101 ARG 101 94  94  ARG ARG E . n 
E 1 102 GLU 102 95  95  GLU GLU E . n 
E 1 103 GLU 103 96  96  GLU GLU E . n 
E 1 104 LEU 104 97  97  LEU LEU E . n 
E 1 105 ASP 105 98  98  ASP ASP E . n 
E 1 106 ARG 106 99  99  ARG ARG E . n 
E 1 107 LEU 107 100 100 LEU LEU E . n 
E 1 108 THR 108 101 101 THR THR E . n 
E 1 109 LEU 109 102 102 LEU LEU E . n 
E 1 110 PRO 110 103 103 PRO PRO E . n 
E 1 111 PHE 111 104 104 PHE PHE E . n 
E 1 112 ASN 112 105 105 ASN ASN E . n 
E 1 113 GLU 113 106 106 GLU GLU E . n 
E 1 114 ASP 114 107 107 ASP ASP E . n 
E 1 115 ALA 115 108 108 ALA ALA E . n 
E 1 116 VAL 116 109 109 VAL VAL E . n 
E 1 117 PRO 117 110 110 PRO PRO E . n 
E 1 118 SER 118 111 111 SER SER E . n 
E 1 119 ASP 119 112 112 ASP ASP E . n 
E 1 120 ALA 120 113 113 ALA ALA E . n 
E 1 121 GLU 121 114 114 GLU GLU E . n 
E 1 122 LEU 122 115 115 LEU LEU E . n 
E 1 123 ARG 123 116 116 ARG ARG E . n 
E 1 124 ILE 124 117 117 ILE ILE E . n 
E 1 125 ALA 125 118 118 ALA ALA E . n 
E 1 126 GLN 126 119 119 GLN GLN E . n 
E 1 127 ALA 127 120 120 ALA ALA E . n 
E 1 128 GLN 128 121 121 GLN GLN E . n 
E 1 129 LEU 129 122 122 LEU LEU E . n 
E 1 130 VAL 130 123 123 VAL VAL E . n 
E 1 131 GLY 131 124 124 GLY GLY E . n 
E 1 132 TRP 132 125 125 TRP TRP E . n 
E 1 133 LEU 133 126 126 LEU LEU E . n 
E 1 134 GLU 134 127 127 GLU GLU E . n 
E 1 135 GLY 135 128 128 GLY GLY E . n 
E 1 136 LEU 136 129 129 LEU LEU E . n 
E 1 137 PHE 137 130 130 PHE PHE E . n 
E 1 138 HIS 138 131 131 HIS HIS E . n 
E 1 139 GLY 139 132 132 GLY GLY E . n 
E 1 140 ILE 140 133 133 ILE ILE E . n 
E 1 141 GLN 141 134 134 GLN GLN E . n 
E 1 142 THR 142 135 135 THR THR E . n 
E 1 143 ALA 143 136 136 ALA ALA E . n 
E 1 144 LEU 144 137 137 LEU LEU E . n 
E 1 145 PHE 145 138 138 PHE PHE E . n 
E 1 146 ALA 146 139 139 ALA ALA E . n 
E 1 147 GLN 147 140 140 GLN GLN E . n 
E 1 148 GLN 148 141 ?   ?   ?   E . n 
E 1 149 MET 149 142 ?   ?   ?   E . n 
E 1 150 ALA 150 143 ?   ?   ?   E . n 
E 1 151 ALA 151 144 ?   ?   ?   E . n 
E 1 152 ARG 152 145 ?   ?   ?   E . n 
E 1 153 ALA 153 146 ?   ?   ?   E . n 
E 1 154 GLN 154 147 ?   ?   ?   E . n 
E 1 155 LEU 155 148 ?   ?   ?   E . n 
E 1 156 GLN 156 149 ?   ?   ?   E . n 
E 1 157 GLN 157 150 ?   ?   ?   E . n 
E 1 158 MET 158 151 ?   ?   ?   E . n 
E 1 159 ARG 159 152 ?   ?   ?   E . n 
E 1 160 GLN 160 153 ?   ?   ?   E . n 
E 1 161 GLY 161 154 ?   ?   ?   E . n 
E 1 162 ALA 162 155 ?   ?   ?   E . n 
E 1 163 LEU 163 156 ?   ?   ?   E . n 
E 1 164 PRO 164 157 ?   ?   ?   E . n 
E 1 165 PRO 165 158 ?   ?   ?   E . n 
E 1 166 GLY 166 159 ?   ?   ?   E . n 
E 1 167 VAL 167 160 ?   ?   ?   E . n 
E 1 168 GLY 168 161 ?   ?   ?   E . n 
E 1 169 LYS 169 162 ?   ?   ?   E . n 
E 1 170 SER 170 163 ?   ?   ?   E . n 
E 1 171 GLY 171 164 ?   ?   ?   E . n 
E 1 172 GLN 172 165 ?   ?   ?   E . n 
E 1 173 HIS 173 166 ?   ?   ?   E . n 
E 1 174 GLY 174 167 ?   ?   ?   E . n 
E 1 175 HIS 175 168 ?   ?   ?   E . n 
E 1 176 GLY 176 169 ?   ?   ?   E . n 
E 1 177 THR 177 170 ?   ?   ?   E . n 
E 1 178 GLY 178 171 ?   ?   ?   E . n 
E 1 179 GLN 179 172 ?   ?   ?   E . n 
E 1 180 TYR 180 173 ?   ?   ?   E . n 
E 1 181 LEU 181 174 ?   ?   ?   E . n 
F 1 1   MET 1   -6  ?   ?   ?   F . n 
F 1 2   HIS 2   -5  ?   ?   ?   F . n 
F 1 3   HIS 3   -4  ?   ?   ?   F . n 
F 1 4   HIS 4   -3  ?   ?   ?   F . n 
F 1 5   HIS 5   -2  ?   ?   ?   F . n 
F 1 6   HIS 6   -1  ?   ?   ?   F . n 
F 1 7   HIS 7   0   ?   ?   ?   F . n 
F 1 8   MET 8   1   ?   ?   ?   F . n 
F 1 9   VAL 9   2   ?   ?   ?   F . n 
F 1 10  ILE 10  3   ?   ?   ?   F . n 
F 1 11  GLY 11  4   ?   ?   ?   F . n 
F 1 12  LEU 12  5   ?   ?   ?   F . n 
F 1 13  SER 13  6   ?   ?   ?   F . n 
F 1 14  THR 14  7   ?   ?   ?   F . n 
F 1 15  GLY 15  8   ?   ?   ?   F . n 
F 1 16  SER 16  9   ?   ?   ?   F . n 
F 1 17  ASP 17  10  ?   ?   ?   F . n 
F 1 18  ASP 18  11  ?   ?   ?   F . n 
F 1 19  ASP 19  12  ?   ?   ?   F . n 
F 1 20  ASP 20  13  ?   ?   ?   F . n 
F 1 21  VAL 21  14  ?   ?   ?   F . n 
F 1 22  GLU 22  15  ?   ?   ?   F . n 
F 1 23  VAL 23  16  ?   ?   ?   F . n 
F 1 24  ILE 24  17  ?   ?   ?   F . n 
F 1 25  GLY 25  18  ?   ?   ?   F . n 
F 1 26  GLY 26  19  ?   ?   ?   F . n 
F 1 27  VAL 27  20  ?   ?   ?   F . n 
F 1 28  ASP 28  21  ?   ?   ?   F . n 
F 1 29  PRO 29  22  ?   ?   ?   F . n 
F 1 30  ARG 30  23  ?   ?   ?   F . n 
F 1 31  LEU 31  24  ?   ?   ?   F . n 
F 1 32  ILE 32  25  ?   ?   ?   F . n 
F 1 33  ALA 33  26  ?   ?   ?   F . n 
F 1 34  VAL 34  27  ?   ?   ?   F . n 
F 1 35  GLN 35  28  ?   ?   ?   F . n 
F 1 36  GLU 36  29  ?   ?   ?   F . n 
F 1 37  ASN 37  30  ?   ?   ?   F . n 
F 1 38  ASP 38  31  ?   ?   ?   F . n 
F 1 39  SER 39  32  ?   ?   ?   F . n 
F 1 40  ASP 40  33  ?   ?   ?   F . n 
F 1 41  GLU 41  34  ?   ?   ?   F . n 
F 1 42  SER 42  35  ?   ?   ?   F . n 
F 1 43  SER 43  36  36  SER SER F . n 
F 1 44  LEU 44  37  37  LEU LEU F . n 
F 1 45  THR 45  38  38  THR THR F . n 
F 1 46  ASP 46  39  39  ASP ASP F . n 
F 1 47  LEU 47  40  40  LEU LEU F . n 
F 1 48  VAL 48  41  41  VAL VAL F . n 
F 1 49  GLU 49  42  42  GLU GLU F . n 
F 1 50  GLN 50  43  43  GLN GLN F . n 
F 1 51  PRO 51  44  44  PRO PRO F . n 
F 1 52  ALA 52  45  45  ALA ALA F . n 
F 1 53  LYS 53  46  46  LYS LYS F . n 
F 1 54  VAL 54  47  47  VAL VAL F . n 
F 1 55  MET 55  48  48  MET MET F . n 
F 1 56  ARG 56  49  49  ARG ARG F . n 
F 1 57  ILE 57  50  50  ILE ILE F . n 
F 1 58  GLY 58  51  51  GLY GLY F . n 
F 1 59  THR 59  52  52  THR THR F . n 
F 1 60  MET 60  53  53  MET MET F . n 
F 1 61  ILE 61  54  54  ILE ILE F . n 
F 1 62  LYS 62  55  55  LYS LYS F . n 
F 1 63  GLN 63  56  56  GLN GLN F . n 
F 1 64  LEU 64  57  57  LEU LEU F . n 
F 1 65  LEU 65  58  58  LEU LEU F . n 
F 1 66  GLU 66  59  59  GLU GLU F . n 
F 1 67  GLU 67  60  60  GLU GLU F . n 
F 1 68  VAL 68  61  61  VAL VAL F . n 
F 1 69  ARG 69  62  62  ARG ARG F . n 
F 1 70  ALA 70  63  63  ALA ALA F . n 
F 1 71  ALA 71  64  64  ALA ALA F . n 
F 1 72  PRO 72  65  65  PRO PRO F . n 
F 1 73  LEU 73  66  66  LEU LEU F . n 
F 1 74  ASP 74  67  67  ASP ASP F . n 
F 1 75  GLU 75  68  68  GLU GLU F . n 
F 1 76  ALA 76  69  69  ALA ALA F . n 
F 1 77  SER 77  70  70  SER SER F . n 
F 1 78  ARG 78  71  71  ARG ARG F . n 
F 1 79  ASN 79  72  72  ASN ASN F . n 
F 1 80  ARG 80  73  73  ARG ARG F . n 
F 1 81  LEU 81  74  74  LEU LEU F . n 
F 1 82  ARG 82  75  75  ARG ARG F . n 
F 1 83  ASP 83  76  76  ASP ASP F . n 
F 1 84  ILE 84  77  77  ILE ILE F . n 
F 1 85  HIS 85  78  78  HIS HIS F . n 
F 1 86  ALA 86  79  79  ALA ALA F . n 
F 1 87  THR 87  80  80  THR THR F . n 
F 1 88  SER 88  81  81  SER SER F . n 
F 1 89  ILE 89  82  82  ILE ILE F . n 
F 1 90  ARG 90  83  83  ARG ARG F . n 
F 1 91  GLU 91  84  84  GLU GLU F . n 
F 1 92  LEU 92  85  85  LEU LEU F . n 
F 1 93  GLU 93  86  86  GLU GLU F . n 
F 1 94  ASP 94  87  87  ASP ASP F . n 
F 1 95  GLY 95  88  88  GLY GLY F . n 
F 1 96  LEU 96  89  89  LEU LEU F . n 
F 1 97  ALA 97  90  90  ALA ALA F . n 
F 1 98  PRO 98  91  91  PRO PRO F . n 
F 1 99  GLU 99  92  92  GLU GLU F . n 
F 1 100 LEU 100 93  93  LEU LEU F . n 
F 1 101 ARG 101 94  94  ARG ARG F . n 
F 1 102 GLU 102 95  95  GLU GLU F . n 
F 1 103 GLU 103 96  96  GLU GLU F . n 
F 1 104 LEU 104 97  97  LEU LEU F . n 
F 1 105 ASP 105 98  98  ASP ASP F . n 
F 1 106 ARG 106 99  99  ARG ARG F . n 
F 1 107 LEU 107 100 100 LEU LEU F . n 
F 1 108 THR 108 101 101 THR THR F . n 
F 1 109 LEU 109 102 102 LEU LEU F . n 
F 1 110 PRO 110 103 103 PRO PRO F . n 
F 1 111 PHE 111 104 104 PHE PHE F . n 
F 1 112 ASN 112 105 105 ASN ASN F . n 
F 1 113 GLU 113 106 106 GLU GLU F . n 
F 1 114 ASP 114 107 107 ASP ASP F . n 
F 1 115 ALA 115 108 108 ALA ALA F . n 
F 1 116 VAL 116 109 109 VAL VAL F . n 
F 1 117 PRO 117 110 110 PRO PRO F . n 
F 1 118 SER 118 111 111 SER SER F . n 
F 1 119 ASP 119 112 112 ASP ASP F . n 
F 1 120 ALA 120 113 113 ALA ALA F . n 
F 1 121 GLU 121 114 114 GLU GLU F . n 
F 1 122 LEU 122 115 115 LEU LEU F . n 
F 1 123 ARG 123 116 116 ARG ARG F . n 
F 1 124 ILE 124 117 117 ILE ILE F . n 
F 1 125 ALA 125 118 118 ALA ALA F . n 
F 1 126 GLN 126 119 119 GLN GLN F . n 
F 1 127 ALA 127 120 120 ALA ALA F . n 
F 1 128 GLN 128 121 121 GLN GLN F . n 
F 1 129 LEU 129 122 122 LEU LEU F . n 
F 1 130 VAL 130 123 123 VAL VAL F . n 
F 1 131 GLY 131 124 124 GLY GLY F . n 
F 1 132 TRP 132 125 125 TRP TRP F . n 
F 1 133 LEU 133 126 126 LEU LEU F . n 
F 1 134 GLU 134 127 127 GLU GLU F . n 
F 1 135 GLY 135 128 128 GLY GLY F . n 
F 1 136 LEU 136 129 129 LEU LEU F . n 
F 1 137 PHE 137 130 130 PHE PHE F . n 
F 1 138 HIS 138 131 131 HIS HIS F . n 
F 1 139 GLY 139 132 132 GLY GLY F . n 
F 1 140 ILE 140 133 133 ILE ILE F . n 
F 1 141 GLN 141 134 134 GLN GLN F . n 
F 1 142 THR 142 135 135 THR THR F . n 
F 1 143 ALA 143 136 136 ALA ALA F . n 
F 1 144 LEU 144 137 137 LEU LEU F . n 
F 1 145 PHE 145 138 138 PHE PHE F . n 
F 1 146 ALA 146 139 139 ALA ALA F . n 
F 1 147 GLN 147 140 140 GLN GLN F . n 
F 1 148 GLN 148 141 ?   ?   ?   F . n 
F 1 149 MET 149 142 ?   ?   ?   F . n 
F 1 150 ALA 150 143 ?   ?   ?   F . n 
F 1 151 ALA 151 144 ?   ?   ?   F . n 
F 1 152 ARG 152 145 ?   ?   ?   F . n 
F 1 153 ALA 153 146 ?   ?   ?   F . n 
F 1 154 GLN 154 147 ?   ?   ?   F . n 
F 1 155 LEU 155 148 ?   ?   ?   F . n 
F 1 156 GLN 156 149 ?   ?   ?   F . n 
F 1 157 GLN 157 150 ?   ?   ?   F . n 
F 1 158 MET 158 151 ?   ?   ?   F . n 
F 1 159 ARG 159 152 ?   ?   ?   F . n 
F 1 160 GLN 160 153 ?   ?   ?   F . n 
F 1 161 GLY 161 154 ?   ?   ?   F . n 
F 1 162 ALA 162 155 ?   ?   ?   F . n 
F 1 163 LEU 163 156 ?   ?   ?   F . n 
F 1 164 PRO 164 157 ?   ?   ?   F . n 
F 1 165 PRO 165 158 ?   ?   ?   F . n 
F 1 166 GLY 166 159 ?   ?   ?   F . n 
F 1 167 VAL 167 160 ?   ?   ?   F . n 
F 1 168 GLY 168 161 ?   ?   ?   F . n 
F 1 169 LYS 169 162 ?   ?   ?   F . n 
F 1 170 SER 170 163 ?   ?   ?   F . n 
F 1 171 GLY 171 164 ?   ?   ?   F . n 
F 1 172 GLN 172 165 ?   ?   ?   F . n 
F 1 173 HIS 173 166 ?   ?   ?   F . n 
F 1 174 GLY 174 167 ?   ?   ?   F . n 
F 1 175 HIS 175 168 ?   ?   ?   F . n 
F 1 176 GLY 176 169 ?   ?   ?   F . n 
F 1 177 THR 177 170 ?   ?   ?   F . n 
F 1 178 GLY 178 171 ?   ?   ?   F . n 
F 1 179 GLN 179 172 ?   ?   ?   F . n 
F 1 180 TYR 180 173 ?   ?   ?   F . n 
F 1 181 LEU 181 174 ?   ?   ?   F . n 
G 1 1   MET 1   -6  ?   ?   ?   G . n 
G 1 2   HIS 2   -5  ?   ?   ?   G . n 
G 1 3   HIS 3   -4  ?   ?   ?   G . n 
G 1 4   HIS 4   -3  ?   ?   ?   G . n 
G 1 5   HIS 5   -2  ?   ?   ?   G . n 
G 1 6   HIS 6   -1  ?   ?   ?   G . n 
G 1 7   HIS 7   0   ?   ?   ?   G . n 
G 1 8   MET 8   1   ?   ?   ?   G . n 
G 1 9   VAL 9   2   ?   ?   ?   G . n 
G 1 10  ILE 10  3   ?   ?   ?   G . n 
G 1 11  GLY 11  4   ?   ?   ?   G . n 
G 1 12  LEU 12  5   ?   ?   ?   G . n 
G 1 13  SER 13  6   ?   ?   ?   G . n 
G 1 14  THR 14  7   ?   ?   ?   G . n 
G 1 15  GLY 15  8   ?   ?   ?   G . n 
G 1 16  SER 16  9   ?   ?   ?   G . n 
G 1 17  ASP 17  10  ?   ?   ?   G . n 
G 1 18  ASP 18  11  ?   ?   ?   G . n 
G 1 19  ASP 19  12  ?   ?   ?   G . n 
G 1 20  ASP 20  13  ?   ?   ?   G . n 
G 1 21  VAL 21  14  ?   ?   ?   G . n 
G 1 22  GLU 22  15  ?   ?   ?   G . n 
G 1 23  VAL 23  16  ?   ?   ?   G . n 
G 1 24  ILE 24  17  ?   ?   ?   G . n 
G 1 25  GLY 25  18  ?   ?   ?   G . n 
G 1 26  GLY 26  19  ?   ?   ?   G . n 
G 1 27  VAL 27  20  ?   ?   ?   G . n 
G 1 28  ASP 28  21  ?   ?   ?   G . n 
G 1 29  PRO 29  22  ?   ?   ?   G . n 
G 1 30  ARG 30  23  ?   ?   ?   G . n 
G 1 31  LEU 31  24  ?   ?   ?   G . n 
G 1 32  ILE 32  25  ?   ?   ?   G . n 
G 1 33  ALA 33  26  ?   ?   ?   G . n 
G 1 34  VAL 34  27  ?   ?   ?   G . n 
G 1 35  GLN 35  28  ?   ?   ?   G . n 
G 1 36  GLU 36  29  ?   ?   ?   G . n 
G 1 37  ASN 37  30  ?   ?   ?   G . n 
G 1 38  ASP 38  31  ?   ?   ?   G . n 
G 1 39  SER 39  32  ?   ?   ?   G . n 
G 1 40  ASP 40  33  ?   ?   ?   G . n 
G 1 41  GLU 41  34  ?   ?   ?   G . n 
G 1 42  SER 42  35  ?   ?   ?   G . n 
G 1 43  SER 43  36  36  SER SER G . n 
G 1 44  LEU 44  37  37  LEU LEU G . n 
G 1 45  THR 45  38  38  THR THR G . n 
G 1 46  ASP 46  39  39  ASP ASP G . n 
G 1 47  LEU 47  40  40  LEU LEU G . n 
G 1 48  VAL 48  41  41  VAL VAL G . n 
G 1 49  GLU 49  42  42  GLU GLU G . n 
G 1 50  GLN 50  43  43  GLN GLN G . n 
G 1 51  PRO 51  44  44  PRO PRO G . n 
G 1 52  ALA 52  45  45  ALA ALA G . n 
G 1 53  LYS 53  46  46  LYS LYS G . n 
G 1 54  VAL 54  47  47  VAL VAL G . n 
G 1 55  MET 55  48  48  MET MET G . n 
G 1 56  ARG 56  49  49  ARG ARG G . n 
G 1 57  ILE 57  50  50  ILE ILE G . n 
G 1 58  GLY 58  51  51  GLY GLY G . n 
G 1 59  THR 59  52  52  THR THR G . n 
G 1 60  MET 60  53  53  MET MET G . n 
G 1 61  ILE 61  54  54  ILE ILE G . n 
G 1 62  LYS 62  55  55  LYS LYS G . n 
G 1 63  GLN 63  56  56  GLN GLN G . n 
G 1 64  LEU 64  57  57  LEU LEU G . n 
G 1 65  LEU 65  58  58  LEU LEU G . n 
G 1 66  GLU 66  59  59  GLU GLU G . n 
G 1 67  GLU 67  60  60  GLU GLU G . n 
G 1 68  VAL 68  61  61  VAL VAL G . n 
G 1 69  ARG 69  62  62  ARG ARG G . n 
G 1 70  ALA 70  63  63  ALA ALA G . n 
G 1 71  ALA 71  64  64  ALA ALA G . n 
G 1 72  PRO 72  65  65  PRO PRO G . n 
G 1 73  LEU 73  66  66  LEU LEU G . n 
G 1 74  ASP 74  67  67  ASP ASP G . n 
G 1 75  GLU 75  68  68  GLU GLU G . n 
G 1 76  ALA 76  69  69  ALA ALA G . n 
G 1 77  SER 77  70  70  SER SER G . n 
G 1 78  ARG 78  71  71  ARG ARG G . n 
G 1 79  ASN 79  72  72  ASN ASN G . n 
G 1 80  ARG 80  73  73  ARG ARG G . n 
G 1 81  LEU 81  74  74  LEU LEU G . n 
G 1 82  ARG 82  75  75  ARG ARG G . n 
G 1 83  ASP 83  76  76  ASP ASP G . n 
G 1 84  ILE 84  77  77  ILE ILE G . n 
G 1 85  HIS 85  78  78  HIS HIS G . n 
G 1 86  ALA 86  79  79  ALA ALA G . n 
G 1 87  THR 87  80  80  THR THR G . n 
G 1 88  SER 88  81  81  SER SER G . n 
G 1 89  ILE 89  82  82  ILE ILE G . n 
G 1 90  ARG 90  83  83  ARG ARG G . n 
G 1 91  GLU 91  84  84  GLU GLU G . n 
G 1 92  LEU 92  85  85  LEU LEU G . n 
G 1 93  GLU 93  86  86  GLU GLU G . n 
G 1 94  ASP 94  87  87  ASP ASP G . n 
G 1 95  GLY 95  88  88  GLY GLY G . n 
G 1 96  LEU 96  89  89  LEU LEU G . n 
G 1 97  ALA 97  90  90  ALA ALA G . n 
G 1 98  PRO 98  91  91  PRO PRO G . n 
G 1 99  GLU 99  92  92  GLU GLU G . n 
G 1 100 LEU 100 93  93  LEU LEU G . n 
G 1 101 ARG 101 94  94  ARG ARG G . n 
G 1 102 GLU 102 95  95  GLU GLU G . n 
G 1 103 GLU 103 96  96  GLU GLU G . n 
G 1 104 LEU 104 97  97  LEU LEU G . n 
G 1 105 ASP 105 98  98  ASP ASP G . n 
G 1 106 ARG 106 99  99  ARG ARG G . n 
G 1 107 LEU 107 100 100 LEU LEU G . n 
G 1 108 THR 108 101 101 THR THR G . n 
G 1 109 LEU 109 102 102 LEU LEU G . n 
G 1 110 PRO 110 103 103 PRO PRO G . n 
G 1 111 PHE 111 104 104 PHE PHE G . n 
G 1 112 ASN 112 105 105 ASN ASN G . n 
G 1 113 GLU 113 106 106 GLU GLU G . n 
G 1 114 ASP 114 107 107 ASP ASP G . n 
G 1 115 ALA 115 108 108 ALA ALA G . n 
G 1 116 VAL 116 109 109 VAL VAL G . n 
G 1 117 PRO 117 110 110 PRO PRO G . n 
G 1 118 SER 118 111 111 SER SER G . n 
G 1 119 ASP 119 112 112 ASP ASP G . n 
G 1 120 ALA 120 113 113 ALA ALA G . n 
G 1 121 GLU 121 114 114 GLU GLU G . n 
G 1 122 LEU 122 115 115 LEU LEU G . n 
G 1 123 ARG 123 116 116 ARG ARG G . n 
G 1 124 ILE 124 117 117 ILE ILE G . n 
G 1 125 ALA 125 118 118 ALA ALA G . n 
G 1 126 GLN 126 119 119 GLN GLN G . n 
G 1 127 ALA 127 120 120 ALA ALA G . n 
G 1 128 GLN 128 121 121 GLN GLN G . n 
G 1 129 LEU 129 122 122 LEU LEU G . n 
G 1 130 VAL 130 123 123 VAL VAL G . n 
G 1 131 GLY 131 124 124 GLY GLY G . n 
G 1 132 TRP 132 125 125 TRP TRP G . n 
G 1 133 LEU 133 126 126 LEU LEU G . n 
G 1 134 GLU 134 127 127 GLU GLU G . n 
G 1 135 GLY 135 128 128 GLY GLY G . n 
G 1 136 LEU 136 129 129 LEU LEU G . n 
G 1 137 PHE 137 130 130 PHE PHE G . n 
G 1 138 HIS 138 131 131 HIS HIS G . n 
G 1 139 GLY 139 132 132 GLY GLY G . n 
G 1 140 ILE 140 133 133 ILE ILE G . n 
G 1 141 GLN 141 134 134 GLN GLN G . n 
G 1 142 THR 142 135 135 THR THR G . n 
G 1 143 ALA 143 136 136 ALA ALA G . n 
G 1 144 LEU 144 137 137 LEU LEU G . n 
G 1 145 PHE 145 138 138 PHE PHE G . n 
G 1 146 ALA 146 139 139 ALA ALA G . n 
G 1 147 GLN 147 140 140 GLN GLN G . n 
G 1 148 GLN 148 141 ?   ?   ?   G . n 
G 1 149 MET 149 142 ?   ?   ?   G . n 
G 1 150 ALA 150 143 ?   ?   ?   G . n 
G 1 151 ALA 151 144 ?   ?   ?   G . n 
G 1 152 ARG 152 145 ?   ?   ?   G . n 
G 1 153 ALA 153 146 ?   ?   ?   G . n 
G 1 154 GLN 154 147 ?   ?   ?   G . n 
G 1 155 LEU 155 148 ?   ?   ?   G . n 
G 1 156 GLN 156 149 ?   ?   ?   G . n 
G 1 157 GLN 157 150 ?   ?   ?   G . n 
G 1 158 MET 158 151 ?   ?   ?   G . n 
G 1 159 ARG 159 152 ?   ?   ?   G . n 
G 1 160 GLN 160 153 ?   ?   ?   G . n 
G 1 161 GLY 161 154 ?   ?   ?   G . n 
G 1 162 ALA 162 155 ?   ?   ?   G . n 
G 1 163 LEU 163 156 ?   ?   ?   G . n 
G 1 164 PRO 164 157 ?   ?   ?   G . n 
G 1 165 PRO 165 158 ?   ?   ?   G . n 
G 1 166 GLY 166 159 ?   ?   ?   G . n 
G 1 167 VAL 167 160 ?   ?   ?   G . n 
G 1 168 GLY 168 161 ?   ?   ?   G . n 
G 1 169 LYS 169 162 ?   ?   ?   G . n 
G 1 170 SER 170 163 ?   ?   ?   G . n 
G 1 171 GLY 171 164 ?   ?   ?   G . n 
G 1 172 GLN 172 165 ?   ?   ?   G . n 
G 1 173 HIS 173 166 ?   ?   ?   G . n 
G 1 174 GLY 174 167 ?   ?   ?   G . n 
G 1 175 HIS 175 168 ?   ?   ?   G . n 
G 1 176 GLY 176 169 ?   ?   ?   G . n 
G 1 177 THR 177 170 ?   ?   ?   G . n 
G 1 178 GLY 178 171 ?   ?   ?   G . n 
G 1 179 GLN 179 172 ?   ?   ?   G . n 
G 1 180 TYR 180 173 ?   ?   ?   G . n 
G 1 181 LEU 181 174 ?   ?   ?   G . n 
H 1 1   MET 1   -6  ?   ?   ?   H . n 
H 1 2   HIS 2   -5  ?   ?   ?   H . n 
H 1 3   HIS 3   -4  ?   ?   ?   H . n 
H 1 4   HIS 4   -3  ?   ?   ?   H . n 
H 1 5   HIS 5   -2  ?   ?   ?   H . n 
H 1 6   HIS 6   -1  ?   ?   ?   H . n 
H 1 7   HIS 7   0   ?   ?   ?   H . n 
H 1 8   MET 8   1   ?   ?   ?   H . n 
H 1 9   VAL 9   2   ?   ?   ?   H . n 
H 1 10  ILE 10  3   ?   ?   ?   H . n 
H 1 11  GLY 11  4   ?   ?   ?   H . n 
H 1 12  LEU 12  5   ?   ?   ?   H . n 
H 1 13  SER 13  6   ?   ?   ?   H . n 
H 1 14  THR 14  7   ?   ?   ?   H . n 
H 1 15  GLY 15  8   ?   ?   ?   H . n 
H 1 16  SER 16  9   ?   ?   ?   H . n 
H 1 17  ASP 17  10  ?   ?   ?   H . n 
H 1 18  ASP 18  11  ?   ?   ?   H . n 
H 1 19  ASP 19  12  ?   ?   ?   H . n 
H 1 20  ASP 20  13  ?   ?   ?   H . n 
H 1 21  VAL 21  14  ?   ?   ?   H . n 
H 1 22  GLU 22  15  ?   ?   ?   H . n 
H 1 23  VAL 23  16  ?   ?   ?   H . n 
H 1 24  ILE 24  17  ?   ?   ?   H . n 
H 1 25  GLY 25  18  ?   ?   ?   H . n 
H 1 26  GLY 26  19  ?   ?   ?   H . n 
H 1 27  VAL 27  20  ?   ?   ?   H . n 
H 1 28  ASP 28  21  ?   ?   ?   H . n 
H 1 29  PRO 29  22  ?   ?   ?   H . n 
H 1 30  ARG 30  23  ?   ?   ?   H . n 
H 1 31  LEU 31  24  ?   ?   ?   H . n 
H 1 32  ILE 32  25  ?   ?   ?   H . n 
H 1 33  ALA 33  26  ?   ?   ?   H . n 
H 1 34  VAL 34  27  ?   ?   ?   H . n 
H 1 35  GLN 35  28  ?   ?   ?   H . n 
H 1 36  GLU 36  29  ?   ?   ?   H . n 
H 1 37  ASN 37  30  ?   ?   ?   H . n 
H 1 38  ASP 38  31  ?   ?   ?   H . n 
H 1 39  SER 39  32  ?   ?   ?   H . n 
H 1 40  ASP 40  33  ?   ?   ?   H . n 
H 1 41  GLU 41  34  ?   ?   ?   H . n 
H 1 42  SER 42  35  ?   ?   ?   H . n 
H 1 43  SER 43  36  36  SER SER H . n 
H 1 44  LEU 44  37  37  LEU LEU H . n 
H 1 45  THR 45  38  38  THR THR H . n 
H 1 46  ASP 46  39  39  ASP ASP H . n 
H 1 47  LEU 47  40  40  LEU LEU H . n 
H 1 48  VAL 48  41  41  VAL VAL H . n 
H 1 49  GLU 49  42  42  GLU GLU H . n 
H 1 50  GLN 50  43  43  GLN GLN H . n 
H 1 51  PRO 51  44  44  PRO PRO H . n 
H 1 52  ALA 52  45  45  ALA ALA H . n 
H 1 53  LYS 53  46  46  LYS LYS H . n 
H 1 54  VAL 54  47  47  VAL VAL H . n 
H 1 55  MET 55  48  48  MET MET H . n 
H 1 56  ARG 56  49  49  ARG ARG H . n 
H 1 57  ILE 57  50  50  ILE ILE H . n 
H 1 58  GLY 58  51  51  GLY GLY H . n 
H 1 59  THR 59  52  52  THR THR H . n 
H 1 60  MET 60  53  53  MET MET H . n 
H 1 61  ILE 61  54  54  ILE ILE H . n 
H 1 62  LYS 62  55  55  LYS LYS H . n 
H 1 63  GLN 63  56  56  GLN GLN H . n 
H 1 64  LEU 64  57  57  LEU LEU H . n 
H 1 65  LEU 65  58  58  LEU LEU H . n 
H 1 66  GLU 66  59  59  GLU GLU H . n 
H 1 67  GLU 67  60  60  GLU GLU H . n 
H 1 68  VAL 68  61  61  VAL VAL H . n 
H 1 69  ARG 69  62  62  ARG ARG H . n 
H 1 70  ALA 70  63  63  ALA ALA H . n 
H 1 71  ALA 71  64  64  ALA ALA H . n 
H 1 72  PRO 72  65  65  PRO PRO H . n 
H 1 73  LEU 73  66  66  LEU LEU H . n 
H 1 74  ASP 74  67  67  ASP ASP H . n 
H 1 75  GLU 75  68  68  GLU GLU H . n 
H 1 76  ALA 76  69  69  ALA ALA H . n 
H 1 77  SER 77  70  70  SER SER H . n 
H 1 78  ARG 78  71  71  ARG ARG H . n 
H 1 79  ASN 79  72  72  ASN ASN H . n 
H 1 80  ARG 80  73  73  ARG ARG H . n 
H 1 81  LEU 81  74  74  LEU LEU H . n 
H 1 82  ARG 82  75  75  ARG ARG H . n 
H 1 83  ASP 83  76  76  ASP ASP H . n 
H 1 84  ILE 84  77  77  ILE ILE H . n 
H 1 85  HIS 85  78  78  HIS HIS H . n 
H 1 86  ALA 86  79  79  ALA ALA H . n 
H 1 87  THR 87  80  80  THR THR H . n 
H 1 88  SER 88  81  81  SER SER H . n 
H 1 89  ILE 89  82  82  ILE ILE H . n 
H 1 90  ARG 90  83  83  ARG ARG H . n 
H 1 91  GLU 91  84  84  GLU GLU H . n 
H 1 92  LEU 92  85  85  LEU LEU H . n 
H 1 93  GLU 93  86  86  GLU GLU H . n 
H 1 94  ASP 94  87  87  ASP ASP H . n 
H 1 95  GLY 95  88  88  GLY GLY H . n 
H 1 96  LEU 96  89  89  LEU LEU H . n 
H 1 97  ALA 97  90  90  ALA ALA H . n 
H 1 98  PRO 98  91  91  PRO PRO H . n 
H 1 99  GLU 99  92  92  GLU GLU H . n 
H 1 100 LEU 100 93  93  LEU LEU H . n 
H 1 101 ARG 101 94  94  ARG ARG H . n 
H 1 102 GLU 102 95  95  GLU GLU H . n 
H 1 103 GLU 103 96  96  GLU GLU H . n 
H 1 104 LEU 104 97  97  LEU LEU H . n 
H 1 105 ASP 105 98  98  ASP ASP H . n 
H 1 106 ARG 106 99  99  ARG ARG H . n 
H 1 107 LEU 107 100 100 LEU LEU H . n 
H 1 108 THR 108 101 101 THR THR H . n 
H 1 109 LEU 109 102 102 LEU LEU H . n 
H 1 110 PRO 110 103 103 PRO PRO H . n 
H 1 111 PHE 111 104 104 PHE PHE H . n 
H 1 112 ASN 112 105 105 ASN ASN H . n 
H 1 113 GLU 113 106 106 GLU GLU H . n 
H 1 114 ASP 114 107 107 ASP ASP H . n 
H 1 115 ALA 115 108 108 ALA ALA H . n 
H 1 116 VAL 116 109 109 VAL VAL H . n 
H 1 117 PRO 117 110 110 PRO PRO H . n 
H 1 118 SER 118 111 111 SER SER H . n 
H 1 119 ASP 119 112 112 ASP ASP H . n 
H 1 120 ALA 120 113 113 ALA ALA H . n 
H 1 121 GLU 121 114 114 GLU GLU H . n 
H 1 122 LEU 122 115 115 LEU LEU H . n 
H 1 123 ARG 123 116 116 ARG ARG H . n 
H 1 124 ILE 124 117 117 ILE ILE H . n 
H 1 125 ALA 125 118 118 ALA ALA H . n 
H 1 126 GLN 126 119 119 GLN GLN H . n 
H 1 127 ALA 127 120 120 ALA ALA H . n 
H 1 128 GLN 128 121 121 GLN GLN H . n 
H 1 129 LEU 129 122 122 LEU LEU H . n 
H 1 130 VAL 130 123 123 VAL VAL H . n 
H 1 131 GLY 131 124 124 GLY GLY H . n 
H 1 132 TRP 132 125 125 TRP TRP H . n 
H 1 133 LEU 133 126 126 LEU LEU H . n 
H 1 134 GLU 134 127 127 GLU GLU H . n 
H 1 135 GLY 135 128 128 GLY GLY H . n 
H 1 136 LEU 136 129 129 LEU LEU H . n 
H 1 137 PHE 137 130 130 PHE PHE H . n 
H 1 138 HIS 138 131 131 HIS HIS H . n 
H 1 139 GLY 139 132 132 GLY GLY H . n 
H 1 140 ILE 140 133 133 ILE ILE H . n 
H 1 141 GLN 141 134 134 GLN GLN H . n 
H 1 142 THR 142 135 135 THR THR H . n 
H 1 143 ALA 143 136 136 ALA ALA H . n 
H 1 144 LEU 144 137 137 LEU LEU H . n 
H 1 145 PHE 145 138 138 PHE PHE H . n 
H 1 146 ALA 146 139 139 ALA ALA H . n 
H 1 147 GLN 147 140 140 GLN GLN H . n 
H 1 148 GLN 148 141 ?   ?   ?   H . n 
H 1 149 MET 149 142 ?   ?   ?   H . n 
H 1 150 ALA 150 143 ?   ?   ?   H . n 
H 1 151 ALA 151 144 ?   ?   ?   H . n 
H 1 152 ARG 152 145 ?   ?   ?   H . n 
H 1 153 ALA 153 146 ?   ?   ?   H . n 
H 1 154 GLN 154 147 ?   ?   ?   H . n 
H 1 155 LEU 155 148 ?   ?   ?   H . n 
H 1 156 GLN 156 149 ?   ?   ?   H . n 
H 1 157 GLN 157 150 ?   ?   ?   H . n 
H 1 158 MET 158 151 ?   ?   ?   H . n 
H 1 159 ARG 159 152 ?   ?   ?   H . n 
H 1 160 GLN 160 153 ?   ?   ?   H . n 
H 1 161 GLY 161 154 ?   ?   ?   H . n 
H 1 162 ALA 162 155 ?   ?   ?   H . n 
H 1 163 LEU 163 156 ?   ?   ?   H . n 
H 1 164 PRO 164 157 ?   ?   ?   H . n 
H 1 165 PRO 165 158 ?   ?   ?   H . n 
H 1 166 GLY 166 159 ?   ?   ?   H . n 
H 1 167 VAL 167 160 ?   ?   ?   H . n 
H 1 168 GLY 168 161 ?   ?   ?   H . n 
H 1 169 LYS 169 162 ?   ?   ?   H . n 
H 1 170 SER 170 163 ?   ?   ?   H . n 
H 1 171 GLY 171 164 ?   ?   ?   H . n 
H 1 172 GLN 172 165 ?   ?   ?   H . n 
H 1 173 HIS 173 166 ?   ?   ?   H . n 
H 1 174 GLY 174 167 ?   ?   ?   H . n 
H 1 175 HIS 175 168 ?   ?   ?   H . n 
H 1 176 GLY 176 169 ?   ?   ?   H . n 
H 1 177 THR 177 170 ?   ?   ?   H . n 
H 1 178 GLY 178 171 ?   ?   ?   H . n 
H 1 179 GLN 179 172 ?   ?   ?   H . n 
H 1 180 TYR 180 173 ?   ?   ?   H . n 
H 1 181 LEU 181 174 ?   ?   ?   H . n 
I 1 1   MET 1   -6  ?   ?   ?   I . n 
I 1 2   HIS 2   -5  ?   ?   ?   I . n 
I 1 3   HIS 3   -4  ?   ?   ?   I . n 
I 1 4   HIS 4   -3  ?   ?   ?   I . n 
I 1 5   HIS 5   -2  ?   ?   ?   I . n 
I 1 6   HIS 6   -1  ?   ?   ?   I . n 
I 1 7   HIS 7   0   ?   ?   ?   I . n 
I 1 8   MET 8   1   ?   ?   ?   I . n 
I 1 9   VAL 9   2   ?   ?   ?   I . n 
I 1 10  ILE 10  3   ?   ?   ?   I . n 
I 1 11  GLY 11  4   ?   ?   ?   I . n 
I 1 12  LEU 12  5   ?   ?   ?   I . n 
I 1 13  SER 13  6   ?   ?   ?   I . n 
I 1 14  THR 14  7   ?   ?   ?   I . n 
I 1 15  GLY 15  8   ?   ?   ?   I . n 
I 1 16  SER 16  9   ?   ?   ?   I . n 
I 1 17  ASP 17  10  ?   ?   ?   I . n 
I 1 18  ASP 18  11  ?   ?   ?   I . n 
I 1 19  ASP 19  12  ?   ?   ?   I . n 
I 1 20  ASP 20  13  ?   ?   ?   I . n 
I 1 21  VAL 21  14  ?   ?   ?   I . n 
I 1 22  GLU 22  15  ?   ?   ?   I . n 
I 1 23  VAL 23  16  ?   ?   ?   I . n 
I 1 24  ILE 24  17  ?   ?   ?   I . n 
I 1 25  GLY 25  18  ?   ?   ?   I . n 
I 1 26  GLY 26  19  ?   ?   ?   I . n 
I 1 27  VAL 27  20  ?   ?   ?   I . n 
I 1 28  ASP 28  21  ?   ?   ?   I . n 
I 1 29  PRO 29  22  ?   ?   ?   I . n 
I 1 30  ARG 30  23  ?   ?   ?   I . n 
I 1 31  LEU 31  24  ?   ?   ?   I . n 
I 1 32  ILE 32  25  ?   ?   ?   I . n 
I 1 33  ALA 33  26  ?   ?   ?   I . n 
I 1 34  VAL 34  27  ?   ?   ?   I . n 
I 1 35  GLN 35  28  ?   ?   ?   I . n 
I 1 36  GLU 36  29  ?   ?   ?   I . n 
I 1 37  ASN 37  30  ?   ?   ?   I . n 
I 1 38  ASP 38  31  ?   ?   ?   I . n 
I 1 39  SER 39  32  ?   ?   ?   I . n 
I 1 40  ASP 40  33  ?   ?   ?   I . n 
I 1 41  GLU 41  34  ?   ?   ?   I . n 
I 1 42  SER 42  35  ?   ?   ?   I . n 
I 1 43  SER 43  36  36  SER SER I . n 
I 1 44  LEU 44  37  37  LEU LEU I . n 
I 1 45  THR 45  38  38  THR THR I . n 
I 1 46  ASP 46  39  39  ASP ASP I . n 
I 1 47  LEU 47  40  40  LEU LEU I . n 
I 1 48  VAL 48  41  41  VAL VAL I . n 
I 1 49  GLU 49  42  42  GLU GLU I . n 
I 1 50  GLN 50  43  43  GLN GLN I . n 
I 1 51  PRO 51  44  44  PRO PRO I . n 
I 1 52  ALA 52  45  45  ALA ALA I . n 
I 1 53  LYS 53  46  46  LYS LYS I . n 
I 1 54  VAL 54  47  47  VAL VAL I . n 
I 1 55  MET 55  48  48  MET MET I . n 
I 1 56  ARG 56  49  49  ARG ARG I . n 
I 1 57  ILE 57  50  50  ILE ILE I . n 
I 1 58  GLY 58  51  51  GLY GLY I . n 
I 1 59  THR 59  52  52  THR THR I . n 
I 1 60  MET 60  53  53  MET MET I . n 
I 1 61  ILE 61  54  54  ILE ILE I . n 
I 1 62  LYS 62  55  55  LYS LYS I . n 
I 1 63  GLN 63  56  56  GLN GLN I . n 
I 1 64  LEU 64  57  57  LEU LEU I . n 
I 1 65  LEU 65  58  58  LEU LEU I . n 
I 1 66  GLU 66  59  59  GLU GLU I . n 
I 1 67  GLU 67  60  60  GLU GLU I . n 
I 1 68  VAL 68  61  61  VAL VAL I . n 
I 1 69  ARG 69  62  62  ARG ARG I . n 
I 1 70  ALA 70  63  63  ALA ALA I . n 
I 1 71  ALA 71  64  64  ALA ALA I . n 
I 1 72  PRO 72  65  65  PRO PRO I . n 
I 1 73  LEU 73  66  66  LEU LEU I . n 
I 1 74  ASP 74  67  67  ASP ASP I . n 
I 1 75  GLU 75  68  68  GLU GLU I . n 
I 1 76  ALA 76  69  69  ALA ALA I . n 
I 1 77  SER 77  70  70  SER SER I . n 
I 1 78  ARG 78  71  71  ARG ARG I . n 
I 1 79  ASN 79  72  72  ASN ASN I . n 
I 1 80  ARG 80  73  73  ARG ARG I . n 
I 1 81  LEU 81  74  74  LEU LEU I . n 
I 1 82  ARG 82  75  75  ARG ARG I . n 
I 1 83  ASP 83  76  76  ASP ASP I . n 
I 1 84  ILE 84  77  77  ILE ILE I . n 
I 1 85  HIS 85  78  78  HIS HIS I . n 
I 1 86  ALA 86  79  79  ALA ALA I . n 
I 1 87  THR 87  80  80  THR THR I . n 
I 1 88  SER 88  81  81  SER SER I . n 
I 1 89  ILE 89  82  82  ILE ILE I . n 
I 1 90  ARG 90  83  83  ARG ARG I . n 
I 1 91  GLU 91  84  84  GLU GLU I . n 
I 1 92  LEU 92  85  85  LEU LEU I . n 
I 1 93  GLU 93  86  86  GLU GLU I . n 
I 1 94  ASP 94  87  87  ASP ASP I . n 
I 1 95  GLY 95  88  88  GLY GLY I . n 
I 1 96  LEU 96  89  89  LEU LEU I . n 
I 1 97  ALA 97  90  90  ALA ALA I . n 
I 1 98  PRO 98  91  91  PRO PRO I . n 
I 1 99  GLU 99  92  92  GLU GLU I . n 
I 1 100 LEU 100 93  93  LEU LEU I . n 
I 1 101 ARG 101 94  94  ARG ARG I . n 
I 1 102 GLU 102 95  95  GLU GLU I . n 
I 1 103 GLU 103 96  96  GLU GLU I . n 
I 1 104 LEU 104 97  97  LEU LEU I . n 
I 1 105 ASP 105 98  98  ASP ASP I . n 
I 1 106 ARG 106 99  99  ARG ARG I . n 
I 1 107 LEU 107 100 100 LEU LEU I . n 
I 1 108 THR 108 101 101 THR THR I . n 
I 1 109 LEU 109 102 102 LEU LEU I . n 
I 1 110 PRO 110 103 103 PRO PRO I . n 
I 1 111 PHE 111 104 104 PHE PHE I . n 
I 1 112 ASN 112 105 105 ASN ASN I . n 
I 1 113 GLU 113 106 106 GLU GLU I . n 
I 1 114 ASP 114 107 107 ASP ASP I . n 
I 1 115 ALA 115 108 108 ALA ALA I . n 
I 1 116 VAL 116 109 109 VAL VAL I . n 
I 1 117 PRO 117 110 110 PRO PRO I . n 
I 1 118 SER 118 111 111 SER SER I . n 
I 1 119 ASP 119 112 112 ASP ASP I . n 
I 1 120 ALA 120 113 113 ALA ALA I . n 
I 1 121 GLU 121 114 114 GLU GLU I . n 
I 1 122 LEU 122 115 115 LEU LEU I . n 
I 1 123 ARG 123 116 116 ARG ARG I . n 
I 1 124 ILE 124 117 117 ILE ILE I . n 
I 1 125 ALA 125 118 118 ALA ALA I . n 
I 1 126 GLN 126 119 119 GLN GLN I . n 
I 1 127 ALA 127 120 120 ALA ALA I . n 
I 1 128 GLN 128 121 121 GLN GLN I . n 
I 1 129 LEU 129 122 122 LEU LEU I . n 
I 1 130 VAL 130 123 123 VAL VAL I . n 
I 1 131 GLY 131 124 124 GLY GLY I . n 
I 1 132 TRP 132 125 125 TRP TRP I . n 
I 1 133 LEU 133 126 126 LEU LEU I . n 
I 1 134 GLU 134 127 127 GLU GLU I . n 
I 1 135 GLY 135 128 128 GLY GLY I . n 
I 1 136 LEU 136 129 129 LEU LEU I . n 
I 1 137 PHE 137 130 130 PHE PHE I . n 
I 1 138 HIS 138 131 131 HIS HIS I . n 
I 1 139 GLY 139 132 132 GLY GLY I . n 
I 1 140 ILE 140 133 133 ILE ILE I . n 
I 1 141 GLN 141 134 134 GLN GLN I . n 
I 1 142 THR 142 135 135 THR THR I . n 
I 1 143 ALA 143 136 136 ALA ALA I . n 
I 1 144 LEU 144 137 137 LEU LEU I . n 
I 1 145 PHE 145 138 138 PHE PHE I . n 
I 1 146 ALA 146 139 139 ALA ALA I . n 
I 1 147 GLN 147 140 140 GLN GLN I . n 
I 1 148 GLN 148 141 ?   ?   ?   I . n 
I 1 149 MET 149 142 ?   ?   ?   I . n 
I 1 150 ALA 150 143 ?   ?   ?   I . n 
I 1 151 ALA 151 144 ?   ?   ?   I . n 
I 1 152 ARG 152 145 ?   ?   ?   I . n 
I 1 153 ALA 153 146 ?   ?   ?   I . n 
I 1 154 GLN 154 147 ?   ?   ?   I . n 
I 1 155 LEU 155 148 ?   ?   ?   I . n 
I 1 156 GLN 156 149 ?   ?   ?   I . n 
I 1 157 GLN 157 150 ?   ?   ?   I . n 
I 1 158 MET 158 151 ?   ?   ?   I . n 
I 1 159 ARG 159 152 ?   ?   ?   I . n 
I 1 160 GLN 160 153 ?   ?   ?   I . n 
I 1 161 GLY 161 154 ?   ?   ?   I . n 
I 1 162 ALA 162 155 ?   ?   ?   I . n 
I 1 163 LEU 163 156 ?   ?   ?   I . n 
I 1 164 PRO 164 157 ?   ?   ?   I . n 
I 1 165 PRO 165 158 ?   ?   ?   I . n 
I 1 166 GLY 166 159 ?   ?   ?   I . n 
I 1 167 VAL 167 160 ?   ?   ?   I . n 
I 1 168 GLY 168 161 ?   ?   ?   I . n 
I 1 169 LYS 169 162 ?   ?   ?   I . n 
I 1 170 SER 170 163 ?   ?   ?   I . n 
I 1 171 GLY 171 164 ?   ?   ?   I . n 
I 1 172 GLN 172 165 ?   ?   ?   I . n 
I 1 173 HIS 173 166 ?   ?   ?   I . n 
I 1 174 GLY 174 167 ?   ?   ?   I . n 
I 1 175 HIS 175 168 ?   ?   ?   I . n 
I 1 176 GLY 176 169 ?   ?   ?   I . n 
I 1 177 THR 177 170 ?   ?   ?   I . n 
I 1 178 GLY 178 171 ?   ?   ?   I . n 
I 1 179 GLN 179 172 ?   ?   ?   I . n 
I 1 180 TYR 180 173 ?   ?   ?   I . n 
I 1 181 LEU 181 174 ?   ?   ?   I . n 
J 1 1   MET 1   -6  ?   ?   ?   J . n 
J 1 2   HIS 2   -5  ?   ?   ?   J . n 
J 1 3   HIS 3   -4  ?   ?   ?   J . n 
J 1 4   HIS 4   -3  ?   ?   ?   J . n 
J 1 5   HIS 5   -2  ?   ?   ?   J . n 
J 1 6   HIS 6   -1  ?   ?   ?   J . n 
J 1 7   HIS 7   0   ?   ?   ?   J . n 
J 1 8   MET 8   1   ?   ?   ?   J . n 
J 1 9   VAL 9   2   ?   ?   ?   J . n 
J 1 10  ILE 10  3   ?   ?   ?   J . n 
J 1 11  GLY 11  4   ?   ?   ?   J . n 
J 1 12  LEU 12  5   ?   ?   ?   J . n 
J 1 13  SER 13  6   ?   ?   ?   J . n 
J 1 14  THR 14  7   ?   ?   ?   J . n 
J 1 15  GLY 15  8   ?   ?   ?   J . n 
J 1 16  SER 16  9   ?   ?   ?   J . n 
J 1 17  ASP 17  10  ?   ?   ?   J . n 
J 1 18  ASP 18  11  ?   ?   ?   J . n 
J 1 19  ASP 19  12  ?   ?   ?   J . n 
J 1 20  ASP 20  13  ?   ?   ?   J . n 
J 1 21  VAL 21  14  ?   ?   ?   J . n 
J 1 22  GLU 22  15  ?   ?   ?   J . n 
J 1 23  VAL 23  16  ?   ?   ?   J . n 
J 1 24  ILE 24  17  ?   ?   ?   J . n 
J 1 25  GLY 25  18  ?   ?   ?   J . n 
J 1 26  GLY 26  19  ?   ?   ?   J . n 
J 1 27  VAL 27  20  ?   ?   ?   J . n 
J 1 28  ASP 28  21  ?   ?   ?   J . n 
J 1 29  PRO 29  22  ?   ?   ?   J . n 
J 1 30  ARG 30  23  ?   ?   ?   J . n 
J 1 31  LEU 31  24  ?   ?   ?   J . n 
J 1 32  ILE 32  25  ?   ?   ?   J . n 
J 1 33  ALA 33  26  ?   ?   ?   J . n 
J 1 34  VAL 34  27  ?   ?   ?   J . n 
J 1 35  GLN 35  28  ?   ?   ?   J . n 
J 1 36  GLU 36  29  ?   ?   ?   J . n 
J 1 37  ASN 37  30  ?   ?   ?   J . n 
J 1 38  ASP 38  31  ?   ?   ?   J . n 
J 1 39  SER 39  32  ?   ?   ?   J . n 
J 1 40  ASP 40  33  ?   ?   ?   J . n 
J 1 41  GLU 41  34  ?   ?   ?   J . n 
J 1 42  SER 42  35  ?   ?   ?   J . n 
J 1 43  SER 43  36  36  SER SER J . n 
J 1 44  LEU 44  37  37  LEU LEU J . n 
J 1 45  THR 45  38  38  THR THR J . n 
J 1 46  ASP 46  39  39  ASP ASP J . n 
J 1 47  LEU 47  40  40  LEU LEU J . n 
J 1 48  VAL 48  41  41  VAL VAL J . n 
J 1 49  GLU 49  42  42  GLU GLU J . n 
J 1 50  GLN 50  43  43  GLN GLN J . n 
J 1 51  PRO 51  44  44  PRO PRO J . n 
J 1 52  ALA 52  45  45  ALA ALA J . n 
J 1 53  LYS 53  46  46  LYS LYS J . n 
J 1 54  VAL 54  47  47  VAL VAL J . n 
J 1 55  MET 55  48  48  MET MET J . n 
J 1 56  ARG 56  49  49  ARG ARG J . n 
J 1 57  ILE 57  50  50  ILE ILE J . n 
J 1 58  GLY 58  51  51  GLY GLY J . n 
J 1 59  THR 59  52  52  THR THR J . n 
J 1 60  MET 60  53  53  MET MET J . n 
J 1 61  ILE 61  54  54  ILE ILE J . n 
J 1 62  LYS 62  55  55  LYS LYS J . n 
J 1 63  GLN 63  56  56  GLN GLN J . n 
J 1 64  LEU 64  57  57  LEU LEU J . n 
J 1 65  LEU 65  58  58  LEU LEU J . n 
J 1 66  GLU 66  59  59  GLU GLU J . n 
J 1 67  GLU 67  60  60  GLU GLU J . n 
J 1 68  VAL 68  61  61  VAL VAL J . n 
J 1 69  ARG 69  62  62  ARG ARG J . n 
J 1 70  ALA 70  63  63  ALA ALA J . n 
J 1 71  ALA 71  64  64  ALA ALA J . n 
J 1 72  PRO 72  65  65  PRO PRO J . n 
J 1 73  LEU 73  66  66  LEU LEU J . n 
J 1 74  ASP 74  67  67  ASP ASP J . n 
J 1 75  GLU 75  68  68  GLU GLU J . n 
J 1 76  ALA 76  69  69  ALA ALA J . n 
J 1 77  SER 77  70  70  SER SER J . n 
J 1 78  ARG 78  71  71  ARG ARG J . n 
J 1 79  ASN 79  72  72  ASN ASN J . n 
J 1 80  ARG 80  73  73  ARG ARG J . n 
J 1 81  LEU 81  74  74  LEU LEU J . n 
J 1 82  ARG 82  75  75  ARG ARG J . n 
J 1 83  ASP 83  76  76  ASP ASP J . n 
J 1 84  ILE 84  77  77  ILE ILE J . n 
J 1 85  HIS 85  78  78  HIS HIS J . n 
J 1 86  ALA 86  79  79  ALA ALA J . n 
J 1 87  THR 87  80  80  THR THR J . n 
J 1 88  SER 88  81  81  SER SER J . n 
J 1 89  ILE 89  82  82  ILE ILE J . n 
J 1 90  ARG 90  83  83  ARG ARG J . n 
J 1 91  GLU 91  84  84  GLU GLU J . n 
J 1 92  LEU 92  85  85  LEU LEU J . n 
J 1 93  GLU 93  86  86  GLU GLU J . n 
J 1 94  ASP 94  87  87  ASP ASP J . n 
J 1 95  GLY 95  88  88  GLY GLY J . n 
J 1 96  LEU 96  89  89  LEU LEU J . n 
J 1 97  ALA 97  90  90  ALA ALA J . n 
J 1 98  PRO 98  91  91  PRO PRO J . n 
J 1 99  GLU 99  92  92  GLU GLU J . n 
J 1 100 LEU 100 93  93  LEU LEU J . n 
J 1 101 ARG 101 94  94  ARG ARG J . n 
J 1 102 GLU 102 95  95  GLU GLU J . n 
J 1 103 GLU 103 96  96  GLU GLU J . n 
J 1 104 LEU 104 97  97  LEU LEU J . n 
J 1 105 ASP 105 98  98  ASP ASP J . n 
J 1 106 ARG 106 99  99  ARG ARG J . n 
J 1 107 LEU 107 100 100 LEU LEU J . n 
J 1 108 THR 108 101 101 THR THR J . n 
J 1 109 LEU 109 102 102 LEU LEU J . n 
J 1 110 PRO 110 103 103 PRO PRO J . n 
J 1 111 PHE 111 104 104 PHE PHE J . n 
J 1 112 ASN 112 105 105 ASN ASN J . n 
J 1 113 GLU 113 106 106 GLU GLU J . n 
J 1 114 ASP 114 107 107 ASP ASP J . n 
J 1 115 ALA 115 108 108 ALA ALA J . n 
J 1 116 VAL 116 109 109 VAL VAL J . n 
J 1 117 PRO 117 110 110 PRO PRO J . n 
J 1 118 SER 118 111 111 SER SER J . n 
J 1 119 ASP 119 112 112 ASP ASP J . n 
J 1 120 ALA 120 113 113 ALA ALA J . n 
J 1 121 GLU 121 114 114 GLU GLU J . n 
J 1 122 LEU 122 115 115 LEU LEU J . n 
J 1 123 ARG 123 116 116 ARG ARG J . n 
J 1 124 ILE 124 117 117 ILE ILE J . n 
J 1 125 ALA 125 118 118 ALA ALA J . n 
J 1 126 GLN 126 119 119 GLN GLN J . n 
J 1 127 ALA 127 120 120 ALA ALA J . n 
J 1 128 GLN 128 121 121 GLN GLN J . n 
J 1 129 LEU 129 122 122 LEU LEU J . n 
J 1 130 VAL 130 123 123 VAL VAL J . n 
J 1 131 GLY 131 124 124 GLY GLY J . n 
J 1 132 TRP 132 125 125 TRP TRP J . n 
J 1 133 LEU 133 126 126 LEU LEU J . n 
J 1 134 GLU 134 127 127 GLU GLU J . n 
J 1 135 GLY 135 128 128 GLY GLY J . n 
J 1 136 LEU 136 129 129 LEU LEU J . n 
J 1 137 PHE 137 130 130 PHE PHE J . n 
J 1 138 HIS 138 131 131 HIS HIS J . n 
J 1 139 GLY 139 132 132 GLY GLY J . n 
J 1 140 ILE 140 133 133 ILE ILE J . n 
J 1 141 GLN 141 134 134 GLN GLN J . n 
J 1 142 THR 142 135 135 THR THR J . n 
J 1 143 ALA 143 136 136 ALA ALA J . n 
J 1 144 LEU 144 137 137 LEU LEU J . n 
J 1 145 PHE 145 138 138 PHE PHE J . n 
J 1 146 ALA 146 139 139 ALA ALA J . n 
J 1 147 GLN 147 140 140 GLN GLN J . n 
J 1 148 GLN 148 141 ?   ?   ?   J . n 
J 1 149 MET 149 142 ?   ?   ?   J . n 
J 1 150 ALA 150 143 ?   ?   ?   J . n 
J 1 151 ALA 151 144 ?   ?   ?   J . n 
J 1 152 ARG 152 145 ?   ?   ?   J . n 
J 1 153 ALA 153 146 ?   ?   ?   J . n 
J 1 154 GLN 154 147 ?   ?   ?   J . n 
J 1 155 LEU 155 148 ?   ?   ?   J . n 
J 1 156 GLN 156 149 ?   ?   ?   J . n 
J 1 157 GLN 157 150 ?   ?   ?   J . n 
J 1 158 MET 158 151 ?   ?   ?   J . n 
J 1 159 ARG 159 152 ?   ?   ?   J . n 
J 1 160 GLN 160 153 ?   ?   ?   J . n 
J 1 161 GLY 161 154 ?   ?   ?   J . n 
J 1 162 ALA 162 155 ?   ?   ?   J . n 
J 1 163 LEU 163 156 ?   ?   ?   J . n 
J 1 164 PRO 164 157 ?   ?   ?   J . n 
J 1 165 PRO 165 158 ?   ?   ?   J . n 
J 1 166 GLY 166 159 ?   ?   ?   J . n 
J 1 167 VAL 167 160 ?   ?   ?   J . n 
J 1 168 GLY 168 161 ?   ?   ?   J . n 
J 1 169 LYS 169 162 ?   ?   ?   J . n 
J 1 170 SER 170 163 ?   ?   ?   J . n 
J 1 171 GLY 171 164 ?   ?   ?   J . n 
J 1 172 GLN 172 165 ?   ?   ?   J . n 
J 1 173 HIS 173 166 ?   ?   ?   J . n 
J 1 174 GLY 174 167 ?   ?   ?   J . n 
J 1 175 HIS 175 168 ?   ?   ?   J . n 
J 1 176 GLY 176 169 ?   ?   ?   J . n 
J 1 177 THR 177 170 ?   ?   ?   J . n 
J 1 178 GLY 178 171 ?   ?   ?   J . n 
J 1 179 GLN 179 172 ?   ?   ?   J . n 
J 1 180 TYR 180 173 ?   ?   ?   J . n 
J 1 181 LEU 181 174 ?   ?   ?   J . n 
K 1 1   MET 1   -6  ?   ?   ?   K . n 
K 1 2   HIS 2   -5  ?   ?   ?   K . n 
K 1 3   HIS 3   -4  ?   ?   ?   K . n 
K 1 4   HIS 4   -3  ?   ?   ?   K . n 
K 1 5   HIS 5   -2  ?   ?   ?   K . n 
K 1 6   HIS 6   -1  ?   ?   ?   K . n 
K 1 7   HIS 7   0   ?   ?   ?   K . n 
K 1 8   MET 8   1   ?   ?   ?   K . n 
K 1 9   VAL 9   2   ?   ?   ?   K . n 
K 1 10  ILE 10  3   ?   ?   ?   K . n 
K 1 11  GLY 11  4   ?   ?   ?   K . n 
K 1 12  LEU 12  5   ?   ?   ?   K . n 
K 1 13  SER 13  6   ?   ?   ?   K . n 
K 1 14  THR 14  7   ?   ?   ?   K . n 
K 1 15  GLY 15  8   ?   ?   ?   K . n 
K 1 16  SER 16  9   ?   ?   ?   K . n 
K 1 17  ASP 17  10  ?   ?   ?   K . n 
K 1 18  ASP 18  11  ?   ?   ?   K . n 
K 1 19  ASP 19  12  ?   ?   ?   K . n 
K 1 20  ASP 20  13  ?   ?   ?   K . n 
K 1 21  VAL 21  14  ?   ?   ?   K . n 
K 1 22  GLU 22  15  ?   ?   ?   K . n 
K 1 23  VAL 23  16  ?   ?   ?   K . n 
K 1 24  ILE 24  17  ?   ?   ?   K . n 
K 1 25  GLY 25  18  ?   ?   ?   K . n 
K 1 26  GLY 26  19  ?   ?   ?   K . n 
K 1 27  VAL 27  20  ?   ?   ?   K . n 
K 1 28  ASP 28  21  ?   ?   ?   K . n 
K 1 29  PRO 29  22  ?   ?   ?   K . n 
K 1 30  ARG 30  23  ?   ?   ?   K . n 
K 1 31  LEU 31  24  ?   ?   ?   K . n 
K 1 32  ILE 32  25  ?   ?   ?   K . n 
K 1 33  ALA 33  26  ?   ?   ?   K . n 
K 1 34  VAL 34  27  ?   ?   ?   K . n 
K 1 35  GLN 35  28  ?   ?   ?   K . n 
K 1 36  GLU 36  29  ?   ?   ?   K . n 
K 1 37  ASN 37  30  ?   ?   ?   K . n 
K 1 38  ASP 38  31  ?   ?   ?   K . n 
K 1 39  SER 39  32  ?   ?   ?   K . n 
K 1 40  ASP 40  33  ?   ?   ?   K . n 
K 1 41  GLU 41  34  ?   ?   ?   K . n 
K 1 42  SER 42  35  ?   ?   ?   K . n 
K 1 43  SER 43  36  36  SER SER K . n 
K 1 44  LEU 44  37  37  LEU LEU K . n 
K 1 45  THR 45  38  38  THR THR K . n 
K 1 46  ASP 46  39  39  ASP ASP K . n 
K 1 47  LEU 47  40  40  LEU LEU K . n 
K 1 48  VAL 48  41  41  VAL VAL K . n 
K 1 49  GLU 49  42  42  GLU GLU K . n 
K 1 50  GLN 50  43  43  GLN GLN K . n 
K 1 51  PRO 51  44  44  PRO PRO K . n 
K 1 52  ALA 52  45  45  ALA ALA K . n 
K 1 53  LYS 53  46  46  LYS LYS K . n 
K 1 54  VAL 54  47  47  VAL VAL K . n 
K 1 55  MET 55  48  48  MET MET K . n 
K 1 56  ARG 56  49  49  ARG ARG K . n 
K 1 57  ILE 57  50  50  ILE ILE K . n 
K 1 58  GLY 58  51  51  GLY GLY K . n 
K 1 59  THR 59  52  52  THR THR K . n 
K 1 60  MET 60  53  53  MET MET K . n 
K 1 61  ILE 61  54  54  ILE ILE K . n 
K 1 62  LYS 62  55  55  LYS LYS K . n 
K 1 63  GLN 63  56  56  GLN GLN K . n 
K 1 64  LEU 64  57  57  LEU LEU K . n 
K 1 65  LEU 65  58  58  LEU LEU K . n 
K 1 66  GLU 66  59  59  GLU GLU K . n 
K 1 67  GLU 67  60  60  GLU GLU K . n 
K 1 68  VAL 68  61  61  VAL VAL K . n 
K 1 69  ARG 69  62  62  ARG ARG K . n 
K 1 70  ALA 70  63  63  ALA ALA K . n 
K 1 71  ALA 71  64  64  ALA ALA K . n 
K 1 72  PRO 72  65  65  PRO PRO K . n 
K 1 73  LEU 73  66  66  LEU LEU K . n 
K 1 74  ASP 74  67  67  ASP ASP K . n 
K 1 75  GLU 75  68  68  GLU GLU K . n 
K 1 76  ALA 76  69  69  ALA ALA K . n 
K 1 77  SER 77  70  70  SER SER K . n 
K 1 78  ARG 78  71  71  ARG ARG K . n 
K 1 79  ASN 79  72  72  ASN ASN K . n 
K 1 80  ARG 80  73  73  ARG ARG K . n 
K 1 81  LEU 81  74  74  LEU LEU K . n 
K 1 82  ARG 82  75  75  ARG ARG K . n 
K 1 83  ASP 83  76  76  ASP ASP K . n 
K 1 84  ILE 84  77  77  ILE ILE K . n 
K 1 85  HIS 85  78  78  HIS HIS K . n 
K 1 86  ALA 86  79  79  ALA ALA K . n 
K 1 87  THR 87  80  80  THR THR K . n 
K 1 88  SER 88  81  81  SER SER K . n 
K 1 89  ILE 89  82  82  ILE ILE K . n 
K 1 90  ARG 90  83  83  ARG ARG K . n 
K 1 91  GLU 91  84  84  GLU GLU K . n 
K 1 92  LEU 92  85  85  LEU LEU K . n 
K 1 93  GLU 93  86  86  GLU GLU K . n 
K 1 94  ASP 94  87  87  ASP ASP K . n 
K 1 95  GLY 95  88  88  GLY GLY K . n 
K 1 96  LEU 96  89  89  LEU LEU K . n 
K 1 97  ALA 97  90  90  ALA ALA K . n 
K 1 98  PRO 98  91  91  PRO PRO K . n 
K 1 99  GLU 99  92  92  GLU GLU K . n 
K 1 100 LEU 100 93  93  LEU LEU K . n 
K 1 101 ARG 101 94  94  ARG ARG K . n 
K 1 102 GLU 102 95  95  GLU GLU K . n 
K 1 103 GLU 103 96  96  GLU GLU K . n 
K 1 104 LEU 104 97  97  LEU LEU K . n 
K 1 105 ASP 105 98  98  ASP ASP K . n 
K 1 106 ARG 106 99  99  ARG ARG K . n 
K 1 107 LEU 107 100 100 LEU LEU K . n 
K 1 108 THR 108 101 101 THR THR K . n 
K 1 109 LEU 109 102 102 LEU LEU K . n 
K 1 110 PRO 110 103 103 PRO PRO K . n 
K 1 111 PHE 111 104 104 PHE PHE K . n 
K 1 112 ASN 112 105 105 ASN ASN K . n 
K 1 113 GLU 113 106 106 GLU GLU K . n 
K 1 114 ASP 114 107 107 ASP ASP K . n 
K 1 115 ALA 115 108 108 ALA ALA K . n 
K 1 116 VAL 116 109 109 VAL VAL K . n 
K 1 117 PRO 117 110 110 PRO PRO K . n 
K 1 118 SER 118 111 111 SER SER K . n 
K 1 119 ASP 119 112 112 ASP ASP K . n 
K 1 120 ALA 120 113 113 ALA ALA K . n 
K 1 121 GLU 121 114 114 GLU GLU K . n 
K 1 122 LEU 122 115 115 LEU LEU K . n 
K 1 123 ARG 123 116 116 ARG ARG K . n 
K 1 124 ILE 124 117 117 ILE ILE K . n 
K 1 125 ALA 125 118 118 ALA ALA K . n 
K 1 126 GLN 126 119 119 GLN GLN K . n 
K 1 127 ALA 127 120 120 ALA ALA K . n 
K 1 128 GLN 128 121 121 GLN GLN K . n 
K 1 129 LEU 129 122 122 LEU LEU K . n 
K 1 130 VAL 130 123 123 VAL VAL K . n 
K 1 131 GLY 131 124 124 GLY GLY K . n 
K 1 132 TRP 132 125 125 TRP TRP K . n 
K 1 133 LEU 133 126 126 LEU LEU K . n 
K 1 134 GLU 134 127 127 GLU GLU K . n 
K 1 135 GLY 135 128 128 GLY GLY K . n 
K 1 136 LEU 136 129 129 LEU LEU K . n 
K 1 137 PHE 137 130 130 PHE PHE K . n 
K 1 138 HIS 138 131 131 HIS HIS K . n 
K 1 139 GLY 139 132 132 GLY GLY K . n 
K 1 140 ILE 140 133 133 ILE ILE K . n 
K 1 141 GLN 141 134 134 GLN GLN K . n 
K 1 142 THR 142 135 135 THR THR K . n 
K 1 143 ALA 143 136 136 ALA ALA K . n 
K 1 144 LEU 144 137 137 LEU LEU K . n 
K 1 145 PHE 145 138 138 PHE PHE K . n 
K 1 146 ALA 146 139 139 ALA ALA K . n 
K 1 147 GLN 147 140 140 GLN GLN K . n 
K 1 148 GLN 148 141 ?   ?   ?   K . n 
K 1 149 MET 149 142 ?   ?   ?   K . n 
K 1 150 ALA 150 143 ?   ?   ?   K . n 
K 1 151 ALA 151 144 ?   ?   ?   K . n 
K 1 152 ARG 152 145 ?   ?   ?   K . n 
K 1 153 ALA 153 146 ?   ?   ?   K . n 
K 1 154 GLN 154 147 ?   ?   ?   K . n 
K 1 155 LEU 155 148 ?   ?   ?   K . n 
K 1 156 GLN 156 149 ?   ?   ?   K . n 
K 1 157 GLN 157 150 ?   ?   ?   K . n 
K 1 158 MET 158 151 ?   ?   ?   K . n 
K 1 159 ARG 159 152 ?   ?   ?   K . n 
K 1 160 GLN 160 153 ?   ?   ?   K . n 
K 1 161 GLY 161 154 ?   ?   ?   K . n 
K 1 162 ALA 162 155 ?   ?   ?   K . n 
K 1 163 LEU 163 156 ?   ?   ?   K . n 
K 1 164 PRO 164 157 ?   ?   ?   K . n 
K 1 165 PRO 165 158 ?   ?   ?   K . n 
K 1 166 GLY 166 159 ?   ?   ?   K . n 
K 1 167 VAL 167 160 ?   ?   ?   K . n 
K 1 168 GLY 168 161 ?   ?   ?   K . n 
K 1 169 LYS 169 162 ?   ?   ?   K . n 
K 1 170 SER 170 163 ?   ?   ?   K . n 
K 1 171 GLY 171 164 ?   ?   ?   K . n 
K 1 172 GLN 172 165 ?   ?   ?   K . n 
K 1 173 HIS 173 166 ?   ?   ?   K . n 
K 1 174 GLY 174 167 ?   ?   ?   K . n 
K 1 175 HIS 175 168 ?   ?   ?   K . n 
K 1 176 GLY 176 169 ?   ?   ?   K . n 
K 1 177 THR 177 170 ?   ?   ?   K . n 
K 1 178 GLY 178 171 ?   ?   ?   K . n 
K 1 179 GLN 179 172 ?   ?   ?   K . n 
K 1 180 TYR 180 173 ?   ?   ?   K . n 
K 1 181 LEU 181 174 ?   ?   ?   K . n 
L 1 1   MET 1   -6  ?   ?   ?   L . n 
L 1 2   HIS 2   -5  ?   ?   ?   L . n 
L 1 3   HIS 3   -4  ?   ?   ?   L . n 
L 1 4   HIS 4   -3  ?   ?   ?   L . n 
L 1 5   HIS 5   -2  ?   ?   ?   L . n 
L 1 6   HIS 6   -1  ?   ?   ?   L . n 
L 1 7   HIS 7   0   ?   ?   ?   L . n 
L 1 8   MET 8   1   ?   ?   ?   L . n 
L 1 9   VAL 9   2   ?   ?   ?   L . n 
L 1 10  ILE 10  3   ?   ?   ?   L . n 
L 1 11  GLY 11  4   ?   ?   ?   L . n 
L 1 12  LEU 12  5   ?   ?   ?   L . n 
L 1 13  SER 13  6   ?   ?   ?   L . n 
L 1 14  THR 14  7   ?   ?   ?   L . n 
L 1 15  GLY 15  8   ?   ?   ?   L . n 
L 1 16  SER 16  9   ?   ?   ?   L . n 
L 1 17  ASP 17  10  ?   ?   ?   L . n 
L 1 18  ASP 18  11  ?   ?   ?   L . n 
L 1 19  ASP 19  12  ?   ?   ?   L . n 
L 1 20  ASP 20  13  ?   ?   ?   L . n 
L 1 21  VAL 21  14  ?   ?   ?   L . n 
L 1 22  GLU 22  15  ?   ?   ?   L . n 
L 1 23  VAL 23  16  ?   ?   ?   L . n 
L 1 24  ILE 24  17  ?   ?   ?   L . n 
L 1 25  GLY 25  18  ?   ?   ?   L . n 
L 1 26  GLY 26  19  ?   ?   ?   L . n 
L 1 27  VAL 27  20  ?   ?   ?   L . n 
L 1 28  ASP 28  21  ?   ?   ?   L . n 
L 1 29  PRO 29  22  ?   ?   ?   L . n 
L 1 30  ARG 30  23  ?   ?   ?   L . n 
L 1 31  LEU 31  24  ?   ?   ?   L . n 
L 1 32  ILE 32  25  ?   ?   ?   L . n 
L 1 33  ALA 33  26  ?   ?   ?   L . n 
L 1 34  VAL 34  27  ?   ?   ?   L . n 
L 1 35  GLN 35  28  ?   ?   ?   L . n 
L 1 36  GLU 36  29  ?   ?   ?   L . n 
L 1 37  ASN 37  30  ?   ?   ?   L . n 
L 1 38  ASP 38  31  ?   ?   ?   L . n 
L 1 39  SER 39  32  ?   ?   ?   L . n 
L 1 40  ASP 40  33  ?   ?   ?   L . n 
L 1 41  GLU 41  34  ?   ?   ?   L . n 
L 1 42  SER 42  35  ?   ?   ?   L . n 
L 1 43  SER 43  36  36  SER SER L . n 
L 1 44  LEU 44  37  37  LEU LEU L . n 
L 1 45  THR 45  38  38  THR THR L . n 
L 1 46  ASP 46  39  39  ASP ASP L . n 
L 1 47  LEU 47  40  40  LEU LEU L . n 
L 1 48  VAL 48  41  41  VAL VAL L . n 
L 1 49  GLU 49  42  42  GLU GLU L . n 
L 1 50  GLN 50  43  43  GLN GLN L . n 
L 1 51  PRO 51  44  44  PRO PRO L . n 
L 1 52  ALA 52  45  45  ALA ALA L . n 
L 1 53  LYS 53  46  46  LYS LYS L . n 
L 1 54  VAL 54  47  47  VAL VAL L . n 
L 1 55  MET 55  48  48  MET MET L . n 
L 1 56  ARG 56  49  49  ARG ARG L . n 
L 1 57  ILE 57  50  50  ILE ILE L . n 
L 1 58  GLY 58  51  51  GLY GLY L . n 
L 1 59  THR 59  52  52  THR THR L . n 
L 1 60  MET 60  53  53  MET MET L . n 
L 1 61  ILE 61  54  54  ILE ILE L . n 
L 1 62  LYS 62  55  55  LYS LYS L . n 
L 1 63  GLN 63  56  56  GLN GLN L . n 
L 1 64  LEU 64  57  57  LEU LEU L . n 
L 1 65  LEU 65  58  58  LEU LEU L . n 
L 1 66  GLU 66  59  59  GLU GLU L . n 
L 1 67  GLU 67  60  60  GLU GLU L . n 
L 1 68  VAL 68  61  61  VAL VAL L . n 
L 1 69  ARG 69  62  62  ARG ARG L . n 
L 1 70  ALA 70  63  63  ALA ALA L . n 
L 1 71  ALA 71  64  64  ALA ALA L . n 
L 1 72  PRO 72  65  65  PRO PRO L . n 
L 1 73  LEU 73  66  66  LEU LEU L . n 
L 1 74  ASP 74  67  67  ASP ASP L . n 
L 1 75  GLU 75  68  68  GLU GLU L . n 
L 1 76  ALA 76  69  69  ALA ALA L . n 
L 1 77  SER 77  70  70  SER SER L . n 
L 1 78  ARG 78  71  71  ARG ARG L . n 
L 1 79  ASN 79  72  72  ASN ASN L . n 
L 1 80  ARG 80  73  73  ARG ARG L . n 
L 1 81  LEU 81  74  74  LEU LEU L . n 
L 1 82  ARG 82  75  75  ARG ARG L . n 
L 1 83  ASP 83  76  76  ASP ASP L . n 
L 1 84  ILE 84  77  77  ILE ILE L . n 
L 1 85  HIS 85  78  78  HIS HIS L . n 
L 1 86  ALA 86  79  79  ALA ALA L . n 
L 1 87  THR 87  80  80  THR THR L . n 
L 1 88  SER 88  81  81  SER SER L . n 
L 1 89  ILE 89  82  82  ILE ILE L . n 
L 1 90  ARG 90  83  83  ARG ARG L . n 
L 1 91  GLU 91  84  84  GLU GLU L . n 
L 1 92  LEU 92  85  85  LEU LEU L . n 
L 1 93  GLU 93  86  86  GLU GLU L . n 
L 1 94  ASP 94  87  87  ASP ASP L . n 
L 1 95  GLY 95  88  88  GLY GLY L . n 
L 1 96  LEU 96  89  89  LEU LEU L . n 
L 1 97  ALA 97  90  90  ALA ALA L . n 
L 1 98  PRO 98  91  91  PRO PRO L . n 
L 1 99  GLU 99  92  92  GLU GLU L . n 
L 1 100 LEU 100 93  93  LEU LEU L . n 
L 1 101 ARG 101 94  94  ARG ARG L . n 
L 1 102 GLU 102 95  95  GLU GLU L . n 
L 1 103 GLU 103 96  96  GLU GLU L . n 
L 1 104 LEU 104 97  97  LEU LEU L . n 
L 1 105 ASP 105 98  98  ASP ASP L . n 
L 1 106 ARG 106 99  99  ARG ARG L . n 
L 1 107 LEU 107 100 100 LEU LEU L . n 
L 1 108 THR 108 101 101 THR THR L . n 
L 1 109 LEU 109 102 102 LEU LEU L . n 
L 1 110 PRO 110 103 103 PRO PRO L . n 
L 1 111 PHE 111 104 104 PHE PHE L . n 
L 1 112 ASN 112 105 105 ASN ASN L . n 
L 1 113 GLU 113 106 106 GLU GLU L . n 
L 1 114 ASP 114 107 107 ASP ASP L . n 
L 1 115 ALA 115 108 108 ALA ALA L . n 
L 1 116 VAL 116 109 109 VAL VAL L . n 
L 1 117 PRO 117 110 110 PRO PRO L . n 
L 1 118 SER 118 111 111 SER SER L . n 
L 1 119 ASP 119 112 112 ASP ASP L . n 
L 1 120 ALA 120 113 113 ALA ALA L . n 
L 1 121 GLU 121 114 114 GLU GLU L . n 
L 1 122 LEU 122 115 115 LEU LEU L . n 
L 1 123 ARG 123 116 116 ARG ARG L . n 
L 1 124 ILE 124 117 117 ILE ILE L . n 
L 1 125 ALA 125 118 118 ALA ALA L . n 
L 1 126 GLN 126 119 119 GLN GLN L . n 
L 1 127 ALA 127 120 120 ALA ALA L . n 
L 1 128 GLN 128 121 121 GLN GLN L . n 
L 1 129 LEU 129 122 122 LEU LEU L . n 
L 1 130 VAL 130 123 123 VAL VAL L . n 
L 1 131 GLY 131 124 124 GLY GLY L . n 
L 1 132 TRP 132 125 125 TRP TRP L . n 
L 1 133 LEU 133 126 126 LEU LEU L . n 
L 1 134 GLU 134 127 127 GLU GLU L . n 
L 1 135 GLY 135 128 128 GLY GLY L . n 
L 1 136 LEU 136 129 129 LEU LEU L . n 
L 1 137 PHE 137 130 130 PHE PHE L . n 
L 1 138 HIS 138 131 131 HIS HIS L . n 
L 1 139 GLY 139 132 132 GLY GLY L . n 
L 1 140 ILE 140 133 133 ILE ILE L . n 
L 1 141 GLN 141 134 134 GLN GLN L . n 
L 1 142 THR 142 135 135 THR THR L . n 
L 1 143 ALA 143 136 136 ALA ALA L . n 
L 1 144 LEU 144 137 137 LEU LEU L . n 
L 1 145 PHE 145 138 138 PHE PHE L . n 
L 1 146 ALA 146 139 139 ALA ALA L . n 
L 1 147 GLN 147 140 140 GLN GLN L . n 
L 1 148 GLN 148 141 ?   ?   ?   L . n 
L 1 149 MET 149 142 ?   ?   ?   L . n 
L 1 150 ALA 150 143 ?   ?   ?   L . n 
L 1 151 ALA 151 144 ?   ?   ?   L . n 
L 1 152 ARG 152 145 ?   ?   ?   L . n 
L 1 153 ALA 153 146 ?   ?   ?   L . n 
L 1 154 GLN 154 147 ?   ?   ?   L . n 
L 1 155 LEU 155 148 ?   ?   ?   L . n 
L 1 156 GLN 156 149 ?   ?   ?   L . n 
L 1 157 GLN 157 150 ?   ?   ?   L . n 
L 1 158 MET 158 151 ?   ?   ?   L . n 
L 1 159 ARG 159 152 ?   ?   ?   L . n 
L 1 160 GLN 160 153 ?   ?   ?   L . n 
L 1 161 GLY 161 154 ?   ?   ?   L . n 
L 1 162 ALA 162 155 ?   ?   ?   L . n 
L 1 163 LEU 163 156 ?   ?   ?   L . n 
L 1 164 PRO 164 157 ?   ?   ?   L . n 
L 1 165 PRO 165 158 ?   ?   ?   L . n 
L 1 166 GLY 166 159 ?   ?   ?   L . n 
L 1 167 VAL 167 160 ?   ?   ?   L . n 
L 1 168 GLY 168 161 ?   ?   ?   L . n 
L 1 169 LYS 169 162 ?   ?   ?   L . n 
L 1 170 SER 170 163 ?   ?   ?   L . n 
L 1 171 GLY 171 164 ?   ?   ?   L . n 
L 1 172 GLN 172 165 ?   ?   ?   L . n 
L 1 173 HIS 173 166 ?   ?   ?   L . n 
L 1 174 GLY 174 167 ?   ?   ?   L . n 
L 1 175 HIS 175 168 ?   ?   ?   L . n 
L 1 176 GLY 176 169 ?   ?   ?   L . n 
L 1 177 THR 177 170 ?   ?   ?   L . n 
L 1 178 GLY 178 171 ?   ?   ?   L . n 
L 1 179 GLN 179 172 ?   ?   ?   L . n 
L 1 180 TYR 180 173 ?   ?   ?   L . n 
L 1 181 LEU 181 174 ?   ?   ?   L . 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                   8RGX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8RGX 
_struct.title                        'Cryo-EM structure of the Bacterial Proteasome Activator Bpa of Mycobacterium tuberculosis' 
_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        8RGX 
_struct_keywords.text            'protein degradation, quality control, proteasomal activator, mycobacteria, CHAPERONE' 
_struct_keywords.pdbx_keywords   CHAPERONE 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    BPA_MYCTU 
_struct_ref.pdbx_db_accession          P9WKX3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MVIGLSTGSDDDDVEVIGGVDPRLIAVQENDSDESSLTDLVEQPAKVMRIGTMIKQLLEEVRAAPLDEASRNRLRDIHAT
SIRELEDGLAPELREELDRLTLPFNEDAVPSDAELRIAQAQLVGWLEGLFHGIQTALFAQQMAARAQLQQMRQGALPPGV
GKSGQHGHGTGQYL
;
_struct_ref.pdbx_align_begin           1 
# 
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 8RGX A 8 ? 181 ? P9WKX3 1 ? 174 ? 1 174 
2  1 8RGX B 8 ? 181 ? P9WKX3 1 ? 174 ? 1 174 
3  1 8RGX C 8 ? 181 ? P9WKX3 1 ? 174 ? 1 174 
4  1 8RGX D 8 ? 181 ? P9WKX3 1 ? 174 ? 1 174 
5  1 8RGX E 8 ? 181 ? P9WKX3 1 ? 174 ? 1 174 
6  1 8RGX F 8 ? 181 ? P9WKX3 1 ? 174 ? 1 174 
7  1 8RGX G 8 ? 181 ? P9WKX3 1 ? 174 ? 1 174 
8  1 8RGX H 8 ? 181 ? P9WKX3 1 ? 174 ? 1 174 
9  1 8RGX I 8 ? 181 ? P9WKX3 1 ? 174 ? 1 174 
10 1 8RGX J 8 ? 181 ? P9WKX3 1 ? 174 ? 1 174 
11 1 8RGX K 8 ? 181 ? P9WKX3 1 ? 174 ? 1 174 
12 1 8RGX L 8 ? 181 ? P9WKX3 1 ? 174 ? 1 174 
# 
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  8RGX MET A 1 ? UNP P9WKX3 ? ? 'initiating methionine' -6 1  
1  8RGX HIS A 2 ? UNP P9WKX3 ? ? 'expression tag'        -5 2  
1  8RGX HIS A 3 ? UNP P9WKX3 ? ? 'expression tag'        -4 3  
1  8RGX HIS A 4 ? UNP P9WKX3 ? ? 'expression tag'        -3 4  
1  8RGX HIS A 5 ? UNP P9WKX3 ? ? 'expression tag'        -2 5  
1  8RGX HIS A 6 ? UNP P9WKX3 ? ? 'expression tag'        -1 6  
1  8RGX HIS A 7 ? UNP P9WKX3 ? ? 'expression tag'        0  7  
2  8RGX MET B 1 ? UNP P9WKX3 ? ? 'initiating methionine' -6 8  
2  8RGX HIS B 2 ? UNP P9WKX3 ? ? 'expression tag'        -5 9  
2  8RGX HIS B 3 ? UNP P9WKX3 ? ? 'expression tag'        -4 10 
2  8RGX HIS B 4 ? UNP P9WKX3 ? ? 'expression tag'        -3 11 
2  8RGX HIS B 5 ? UNP P9WKX3 ? ? 'expression tag'        -2 12 
2  8RGX HIS B 6 ? UNP P9WKX3 ? ? 'expression tag'        -1 13 
2  8RGX HIS B 7 ? UNP P9WKX3 ? ? 'expression tag'        0  14 
3  8RGX MET C 1 ? UNP P9WKX3 ? ? 'initiating methionine' -6 15 
3  8RGX HIS C 2 ? UNP P9WKX3 ? ? 'expression tag'        -5 16 
3  8RGX HIS C 3 ? UNP P9WKX3 ? ? 'expression tag'        -4 17 
3  8RGX HIS C 4 ? UNP P9WKX3 ? ? 'expression tag'        -3 18 
3  8RGX HIS C 5 ? UNP P9WKX3 ? ? 'expression tag'        -2 19 
3  8RGX HIS C 6 ? UNP P9WKX3 ? ? 'expression tag'        -1 20 
3  8RGX HIS C 7 ? UNP P9WKX3 ? ? 'expression tag'        0  21 
4  8RGX MET D 1 ? UNP P9WKX3 ? ? 'initiating methionine' -6 22 
4  8RGX HIS D 2 ? UNP P9WKX3 ? ? 'expression tag'        -5 23 
4  8RGX HIS D 3 ? UNP P9WKX3 ? ? 'expression tag'        -4 24 
4  8RGX HIS D 4 ? UNP P9WKX3 ? ? 'expression tag'        -3 25 
4  8RGX HIS D 5 ? UNP P9WKX3 ? ? 'expression tag'        -2 26 
4  8RGX HIS D 6 ? UNP P9WKX3 ? ? 'expression tag'        -1 27 
4  8RGX HIS D 7 ? UNP P9WKX3 ? ? 'expression tag'        0  28 
5  8RGX MET E 1 ? UNP P9WKX3 ? ? 'initiating methionine' -6 29 
5  8RGX HIS E 2 ? UNP P9WKX3 ? ? 'expression tag'        -5 30 
5  8RGX HIS E 3 ? UNP P9WKX3 ? ? 'expression tag'        -4 31 
5  8RGX HIS E 4 ? UNP P9WKX3 ? ? 'expression tag'        -3 32 
5  8RGX HIS E 5 ? UNP P9WKX3 ? ? 'expression tag'        -2 33 
5  8RGX HIS E 6 ? UNP P9WKX3 ? ? 'expression tag'        -1 34 
5  8RGX HIS E 7 ? UNP P9WKX3 ? ? 'expression tag'        0  35 
6  8RGX MET F 1 ? UNP P9WKX3 ? ? 'initiating methionine' -6 36 
6  8RGX HIS F 2 ? UNP P9WKX3 ? ? 'expression tag'        -5 37 
6  8RGX HIS F 3 ? UNP P9WKX3 ? ? 'expression tag'        -4 38 
6  8RGX HIS F 4 ? UNP P9WKX3 ? ? 'expression tag'        -3 39 
6  8RGX HIS F 5 ? UNP P9WKX3 ? ? 'expression tag'        -2 40 
6  8RGX HIS F 6 ? UNP P9WKX3 ? ? 'expression tag'        -1 41 
6  8RGX HIS F 7 ? UNP P9WKX3 ? ? 'expression tag'        0  42 
7  8RGX MET G 1 ? UNP P9WKX3 ? ? 'initiating methionine' -6 43 
7  8RGX HIS G 2 ? UNP P9WKX3 ? ? 'expression tag'        -5 44 
7  8RGX HIS G 3 ? UNP P9WKX3 ? ? 'expression tag'        -4 45 
7  8RGX HIS G 4 ? UNP P9WKX3 ? ? 'expression tag'        -3 46 
7  8RGX HIS G 5 ? UNP P9WKX3 ? ? 'expression tag'        -2 47 
7  8RGX HIS G 6 ? UNP P9WKX3 ? ? 'expression tag'        -1 48 
7  8RGX HIS G 7 ? UNP P9WKX3 ? ? 'expression tag'        0  49 
8  8RGX MET H 1 ? UNP P9WKX3 ? ? 'initiating methionine' -6 50 
8  8RGX HIS H 2 ? UNP P9WKX3 ? ? 'expression tag'        -5 51 
8  8RGX HIS H 3 ? UNP P9WKX3 ? ? 'expression tag'        -4 52 
8  8RGX HIS H 4 ? UNP P9WKX3 ? ? 'expression tag'        -3 53 
8  8RGX HIS H 5 ? UNP P9WKX3 ? ? 'expression tag'        -2 54 
8  8RGX HIS H 6 ? UNP P9WKX3 ? ? 'expression tag'        -1 55 
8  8RGX HIS H 7 ? UNP P9WKX3 ? ? 'expression tag'        0  56 
9  8RGX MET I 1 ? UNP P9WKX3 ? ? 'initiating methionine' -6 57 
9  8RGX HIS I 2 ? UNP P9WKX3 ? ? 'expression tag'        -5 58 
9  8RGX HIS I 3 ? UNP P9WKX3 ? ? 'expression tag'        -4 59 
9  8RGX HIS I 4 ? UNP P9WKX3 ? ? 'expression tag'        -3 60 
9  8RGX HIS I 5 ? UNP P9WKX3 ? ? 'expression tag'        -2 61 
9  8RGX HIS I 6 ? UNP P9WKX3 ? ? 'expression tag'        -1 62 
9  8RGX HIS I 7 ? UNP P9WKX3 ? ? 'expression tag'        0  63 
10 8RGX MET J 1 ? UNP P9WKX3 ? ? 'initiating methionine' -6 64 
10 8RGX HIS J 2 ? UNP P9WKX3 ? ? 'expression tag'        -5 65 
10 8RGX HIS J 3 ? UNP P9WKX3 ? ? 'expression tag'        -4 66 
10 8RGX HIS J 4 ? UNP P9WKX3 ? ? 'expression tag'        -3 67 
10 8RGX HIS J 5 ? UNP P9WKX3 ? ? 'expression tag'        -2 68 
10 8RGX HIS J 6 ? UNP P9WKX3 ? ? 'expression tag'        -1 69 
10 8RGX HIS J 7 ? UNP P9WKX3 ? ? 'expression tag'        0  70 
11 8RGX MET K 1 ? UNP P9WKX3 ? ? 'initiating methionine' -6 71 
11 8RGX HIS K 2 ? UNP P9WKX3 ? ? 'expression tag'        -5 72 
11 8RGX HIS K 3 ? UNP P9WKX3 ? ? 'expression tag'        -4 73 
11 8RGX HIS K 4 ? UNP P9WKX3 ? ? 'expression tag'        -3 74 
11 8RGX HIS K 5 ? UNP P9WKX3 ? ? 'expression tag'        -2 75 
11 8RGX HIS K 6 ? UNP P9WKX3 ? ? 'expression tag'        -1 76 
11 8RGX HIS K 7 ? UNP P9WKX3 ? ? 'expression tag'        0  77 
12 8RGX MET L 1 ? UNP P9WKX3 ? ? 'initiating methionine' -6 78 
12 8RGX HIS L 2 ? UNP P9WKX3 ? ? 'expression tag'        -5 79 
12 8RGX HIS L 3 ? UNP P9WKX3 ? ? 'expression tag'        -4 80 
12 8RGX HIS L 4 ? UNP P9WKX3 ? ? 'expression tag'        -3 81 
12 8RGX HIS L 5 ? UNP P9WKX3 ? ? 'expression tag'        -2 82 
12 8RGX HIS L 6 ? UNP P9WKX3 ? ? 'expression tag'        -1 83 
12 8RGX HIS L 7 ? UNP P9WKX3 ? ? 'expression tag'        0  84 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 26350 ? 
1 MORE         -148  ? 
1 'SSA (A^2)'  55470 ? 
# 
_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 
# 
_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                ? 
# 
_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 44  ? VAL A 48  ? LEU A 37  VAL A 41  5 ? 5  
HELX_P HELX_P2  AA2 GLN A 50  ? ALA A 71  ? GLN A 43  ALA A 64  1 ? 22 
HELX_P HELX_P3  AA3 ASP A 74  ? GLY A 95  ? ASP A 67  GLY A 88  1 ? 22 
HELX_P HELX_P4  AA4 ALA A 97  ? THR A 108 ? ALA A 90  THR A 101 1 ? 12 
HELX_P HELX_P5  AA5 SER A 118 ? GLN A 147 ? SER A 111 GLN A 140 1 ? 30 
HELX_P HELX_P6  AA6 LEU B 44  ? VAL B 48  ? LEU B 37  VAL B 41  5 ? 5  
HELX_P HELX_P7  AA7 GLN B 50  ? ALA B 71  ? GLN B 43  ALA B 64  1 ? 22 
HELX_P HELX_P8  AA8 ASP B 74  ? GLY B 95  ? ASP B 67  GLY B 88  1 ? 22 
HELX_P HELX_P9  AA9 ALA B 97  ? THR B 108 ? ALA B 90  THR B 101 1 ? 12 
HELX_P HELX_P10 AB1 SER B 118 ? GLN B 147 ? SER B 111 GLN B 140 1 ? 30 
HELX_P HELX_P11 AB2 LEU C 44  ? VAL C 48  ? LEU C 37  VAL C 41  5 ? 5  
HELX_P HELX_P12 AB3 GLN C 50  ? ALA C 71  ? GLN C 43  ALA C 64  1 ? 22 
HELX_P HELX_P13 AB4 ASP C 74  ? GLY C 95  ? ASP C 67  GLY C 88  1 ? 22 
HELX_P HELX_P14 AB5 ALA C 97  ? THR C 108 ? ALA C 90  THR C 101 1 ? 12 
HELX_P HELX_P15 AB6 SER C 118 ? GLN C 147 ? SER C 111 GLN C 140 1 ? 30 
HELX_P HELX_P16 AB7 LEU D 44  ? VAL D 48  ? LEU D 37  VAL D 41  5 ? 5  
HELX_P HELX_P17 AB8 GLN D 50  ? ALA D 71  ? GLN D 43  ALA D 64  1 ? 22 
HELX_P HELX_P18 AB9 ASP D 74  ? GLY D 95  ? ASP D 67  GLY D 88  1 ? 22 
HELX_P HELX_P19 AC1 ALA D 97  ? THR D 108 ? ALA D 90  THR D 101 1 ? 12 
HELX_P HELX_P20 AC2 SER D 118 ? GLN D 147 ? SER D 111 GLN D 140 1 ? 30 
HELX_P HELX_P21 AC3 LEU E 44  ? VAL E 48  ? LEU E 37  VAL E 41  5 ? 5  
HELX_P HELX_P22 AC4 GLN E 50  ? ALA E 71  ? GLN E 43  ALA E 64  1 ? 22 
HELX_P HELX_P23 AC5 ASP E 74  ? GLY E 95  ? ASP E 67  GLY E 88  1 ? 22 
HELX_P HELX_P24 AC6 ALA E 97  ? THR E 108 ? ALA E 90  THR E 101 1 ? 12 
HELX_P HELX_P25 AC7 SER E 118 ? GLN E 147 ? SER E 111 GLN E 140 1 ? 30 
HELX_P HELX_P26 AC8 LEU F 44  ? VAL F 48  ? LEU F 37  VAL F 41  5 ? 5  
HELX_P HELX_P27 AC9 GLN F 50  ? ALA F 71  ? GLN F 43  ALA F 64  1 ? 22 
HELX_P HELX_P28 AD1 ASP F 74  ? GLY F 95  ? ASP F 67  GLY F 88  1 ? 22 
HELX_P HELX_P29 AD2 ALA F 97  ? THR F 108 ? ALA F 90  THR F 101 1 ? 12 
HELX_P HELX_P30 AD3 SER F 118 ? GLN F 147 ? SER F 111 GLN F 140 1 ? 30 
HELX_P HELX_P31 AD4 LEU G 44  ? VAL G 48  ? LEU G 37  VAL G 41  5 ? 5  
HELX_P HELX_P32 AD5 GLN G 50  ? ALA G 71  ? GLN G 43  ALA G 64  1 ? 22 
HELX_P HELX_P33 AD6 ASP G 74  ? GLY G 95  ? ASP G 67  GLY G 88  1 ? 22 
HELX_P HELX_P34 AD7 ALA G 97  ? THR G 108 ? ALA G 90  THR G 101 1 ? 12 
HELX_P HELX_P35 AD8 SER G 118 ? GLN G 147 ? SER G 111 GLN G 140 1 ? 30 
HELX_P HELX_P36 AD9 LEU H 44  ? VAL H 48  ? LEU H 37  VAL H 41  5 ? 5  
HELX_P HELX_P37 AE1 GLN H 50  ? ALA H 71  ? GLN H 43  ALA H 64  1 ? 22 
HELX_P HELX_P38 AE2 ASP H 74  ? GLY H 95  ? ASP H 67  GLY H 88  1 ? 22 
HELX_P HELX_P39 AE3 ALA H 97  ? THR H 108 ? ALA H 90  THR H 101 1 ? 12 
HELX_P HELX_P40 AE4 SER H 118 ? GLN H 147 ? SER H 111 GLN H 140 1 ? 30 
HELX_P HELX_P41 AE5 LEU I 44  ? VAL I 48  ? LEU I 37  VAL I 41  5 ? 5  
HELX_P HELX_P42 AE6 GLN I 50  ? ALA I 71  ? GLN I 43  ALA I 64  1 ? 22 
HELX_P HELX_P43 AE7 ASP I 74  ? GLY I 95  ? ASP I 67  GLY I 88  1 ? 22 
HELX_P HELX_P44 AE8 ALA I 97  ? THR I 108 ? ALA I 90  THR I 101 1 ? 12 
HELX_P HELX_P45 AE9 SER I 118 ? GLN I 147 ? SER I 111 GLN I 140 1 ? 30 
HELX_P HELX_P46 AF1 LEU J 44  ? VAL J 48  ? LEU J 37  VAL J 41  5 ? 5  
HELX_P HELX_P47 AF2 GLN J 50  ? ALA J 71  ? GLN J 43  ALA J 64  1 ? 22 
HELX_P HELX_P48 AF3 ASP J 74  ? GLY J 95  ? ASP J 67  GLY J 88  1 ? 22 
HELX_P HELX_P49 AF4 ALA J 97  ? THR J 108 ? ALA J 90  THR J 101 1 ? 12 
HELX_P HELX_P50 AF5 SER J 118 ? GLN J 147 ? SER J 111 GLN J 140 1 ? 30 
HELX_P HELX_P51 AF6 LEU K 44  ? VAL K 48  ? LEU K 37  VAL K 41  5 ? 5  
HELX_P HELX_P52 AF7 GLN K 50  ? ALA K 71  ? GLN K 43  ALA K 64  1 ? 22 
HELX_P HELX_P53 AF8 ASP K 74  ? GLY K 95  ? ASP K 67  GLY K 88  1 ? 22 
HELX_P HELX_P54 AF9 ALA K 97  ? THR K 108 ? ALA K 90  THR K 101 1 ? 12 
HELX_P HELX_P55 AG1 SER K 118 ? GLN K 147 ? SER K 111 GLN K 140 1 ? 30 
HELX_P HELX_P56 AG2 LEU L 44  ? VAL L 48  ? LEU L 37  VAL L 41  5 ? 5  
HELX_P HELX_P57 AG3 GLN L 50  ? ALA L 71  ? GLN L 43  ALA L 64  1 ? 22 
HELX_P HELX_P58 AG4 ASP L 74  ? GLY L 95  ? ASP L 67  GLY L 88  1 ? 22 
HELX_P HELX_P59 AG5 ALA L 97  ? THR L 108 ? ALA L 90  THR L 101 1 ? 12 
HELX_P HELX_P60 AG6 SER L 118 ? GLN L 147 ? SER L 111 GLN L 140 1 ? 30 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8RGX 
_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 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8RGX 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  5LFJ 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       'Bacterial proteasome activator Bpa' 
_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                5LFJ 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8RGX 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.2 
_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               229813 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_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                 'Bacterial Proteasome Activator Bpa of Mycobacterium tuberculosis' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8RGX 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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             1200 
_em_imaging.nominal_defocus_max             2600 
_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        ? 
_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             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_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   ? 
_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              8RGX 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_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                8RGX 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8RGX 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C12 
# 
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 -6  ? A MET 1   
2   1 Y 1 A HIS -5  ? A HIS 2   
3   1 Y 1 A HIS -4  ? A HIS 3   
4   1 Y 1 A HIS -3  ? A HIS 4   
5   1 Y 1 A HIS -2  ? A HIS 5   
6   1 Y 1 A HIS -1  ? A HIS 6   
7   1 Y 1 A HIS 0   ? A HIS 7   
8   1 Y 1 A MET 1   ? A MET 8   
9   1 Y 1 A VAL 2   ? A VAL 9   
10  1 Y 1 A ILE 3   ? A ILE 10  
11  1 Y 1 A GLY 4   ? A GLY 11  
12  1 Y 1 A LEU 5   ? A LEU 12  
13  1 Y 1 A SER 6   ? A SER 13  
14  1 Y 1 A THR 7   ? A THR 14  
15  1 Y 1 A GLY 8   ? A GLY 15  
16  1 Y 1 A SER 9   ? A SER 16  
17  1 Y 1 A ASP 10  ? A ASP 17  
18  1 Y 1 A ASP 11  ? A ASP 18  
19  1 Y 1 A ASP 12  ? A ASP 19  
20  1 Y 1 A ASP 13  ? A ASP 20  
21  1 Y 1 A VAL 14  ? A VAL 21  
22  1 Y 1 A GLU 15  ? A GLU 22  
23  1 Y 1 A VAL 16  ? A VAL 23  
24  1 Y 1 A ILE 17  ? A ILE 24  
25  1 Y 1 A GLY 18  ? A GLY 25  
26  1 Y 1 A GLY 19  ? A GLY 26  
27  1 Y 1 A VAL 20  ? A VAL 27  
28  1 Y 1 A ASP 21  ? A ASP 28  
29  1 Y 1 A PRO 22  ? A PRO 29  
30  1 Y 1 A ARG 23  ? A ARG 30  
31  1 Y 1 A LEU 24  ? A LEU 31  
32  1 Y 1 A ILE 25  ? A ILE 32  
33  1 Y 1 A ALA 26  ? A ALA 33  
34  1 Y 1 A VAL 27  ? A VAL 34  
35  1 Y 1 A GLN 28  ? A GLN 35  
36  1 Y 1 A GLU 29  ? A GLU 36  
37  1 Y 1 A ASN 30  ? A ASN 37  
38  1 Y 1 A ASP 31  ? A ASP 38  
39  1 Y 1 A SER 32  ? A SER 39  
40  1 Y 1 A ASP 33  ? A ASP 40  
41  1 Y 1 A GLU 34  ? A GLU 41  
42  1 Y 1 A SER 35  ? A SER 42  
43  1 Y 1 A GLN 141 ? A GLN 148 
44  1 Y 1 A MET 142 ? A MET 149 
45  1 Y 1 A ALA 143 ? A ALA 150 
46  1 Y 1 A ALA 144 ? A ALA 151 
47  1 Y 1 A ARG 145 ? A ARG 152 
48  1 Y 1 A ALA 146 ? A ALA 153 
49  1 Y 1 A GLN 147 ? A GLN 154 
50  1 Y 1 A LEU 148 ? A LEU 155 
51  1 Y 1 A GLN 149 ? A GLN 156 
52  1 Y 1 A GLN 150 ? A GLN 157 
53  1 Y 1 A MET 151 ? A MET 158 
54  1 Y 1 A ARG 152 ? A ARG 159 
55  1 Y 1 A GLN 153 ? A GLN 160 
56  1 Y 1 A GLY 154 ? A GLY 161 
57  1 Y 1 A ALA 155 ? A ALA 162 
58  1 Y 1 A LEU 156 ? A LEU 163 
59  1 Y 1 A PRO 157 ? A PRO 164 
60  1 Y 1 A PRO 158 ? A PRO 165 
61  1 Y 1 A GLY 159 ? A GLY 166 
62  1 Y 1 A VAL 160 ? A VAL 167 
63  1 Y 1 A GLY 161 ? A GLY 168 
64  1 Y 1 A LYS 162 ? A LYS 169 
65  1 Y 1 A SER 163 ? A SER 170 
66  1 Y 1 A GLY 164 ? A GLY 171 
67  1 Y 1 A GLN 165 ? A GLN 172 
68  1 Y 1 A HIS 166 ? A HIS 173 
69  1 Y 1 A GLY 167 ? A GLY 174 
70  1 Y 1 A HIS 168 ? A HIS 175 
71  1 Y 1 A GLY 169 ? A GLY 176 
72  1 Y 1 A THR 170 ? A THR 177 
73  1 Y 1 A GLY 171 ? A GLY 178 
74  1 Y 1 A GLN 172 ? A GLN 179 
75  1 Y 1 A TYR 173 ? A TYR 180 
76  1 Y 1 A LEU 174 ? A LEU 181 
77  1 Y 1 B MET -6  ? B MET 1   
78  1 Y 1 B HIS -5  ? B HIS 2   
79  1 Y 1 B HIS -4  ? B HIS 3   
80  1 Y 1 B HIS -3  ? B HIS 4   
81  1 Y 1 B HIS -2  ? B HIS 5   
82  1 Y 1 B HIS -1  ? B HIS 6   
83  1 Y 1 B HIS 0   ? B HIS 7   
84  1 Y 1 B MET 1   ? B MET 8   
85  1 Y 1 B VAL 2   ? B VAL 9   
86  1 Y 1 B ILE 3   ? B ILE 10  
87  1 Y 1 B GLY 4   ? B GLY 11  
88  1 Y 1 B LEU 5   ? B LEU 12  
89  1 Y 1 B SER 6   ? B SER 13  
90  1 Y 1 B THR 7   ? B THR 14  
91  1 Y 1 B GLY 8   ? B GLY 15  
92  1 Y 1 B SER 9   ? B SER 16  
93  1 Y 1 B ASP 10  ? B ASP 17  
94  1 Y 1 B ASP 11  ? B ASP 18  
95  1 Y 1 B ASP 12  ? B ASP 19  
96  1 Y 1 B ASP 13  ? B ASP 20  
97  1 Y 1 B VAL 14  ? B VAL 21  
98  1 Y 1 B GLU 15  ? B GLU 22  
99  1 Y 1 B VAL 16  ? B VAL 23  
100 1 Y 1 B ILE 17  ? B ILE 24  
101 1 Y 1 B GLY 18  ? B GLY 25  
102 1 Y 1 B GLY 19  ? B GLY 26  
103 1 Y 1 B VAL 20  ? B VAL 27  
104 1 Y 1 B ASP 21  ? B ASP 28  
105 1 Y 1 B PRO 22  ? B PRO 29  
106 1 Y 1 B ARG 23  ? B ARG 30  
107 1 Y 1 B LEU 24  ? B LEU 31  
108 1 Y 1 B ILE 25  ? B ILE 32  
109 1 Y 1 B ALA 26  ? B ALA 33  
110 1 Y 1 B VAL 27  ? B VAL 34  
111 1 Y 1 B GLN 28  ? B GLN 35  
112 1 Y 1 B GLU 29  ? B GLU 36  
113 1 Y 1 B ASN 30  ? B ASN 37  
114 1 Y 1 B ASP 31  ? B ASP 38  
115 1 Y 1 B SER 32  ? B SER 39  
116 1 Y 1 B ASP 33  ? B ASP 40  
117 1 Y 1 B GLU 34  ? B GLU 41  
118 1 Y 1 B SER 35  ? B SER 42  
119 1 Y 1 B GLN 141 ? B GLN 148 
120 1 Y 1 B MET 142 ? B MET 149 
121 1 Y 1 B ALA 143 ? B ALA 150 
122 1 Y 1 B ALA 144 ? B ALA 151 
123 1 Y 1 B ARG 145 ? B ARG 152 
124 1 Y 1 B ALA 146 ? B ALA 153 
125 1 Y 1 B GLN 147 ? B GLN 154 
126 1 Y 1 B LEU 148 ? B LEU 155 
127 1 Y 1 B GLN 149 ? B GLN 156 
128 1 Y 1 B GLN 150 ? B GLN 157 
129 1 Y 1 B MET 151 ? B MET 158 
130 1 Y 1 B ARG 152 ? B ARG 159 
131 1 Y 1 B GLN 153 ? B GLN 160 
132 1 Y 1 B GLY 154 ? B GLY 161 
133 1 Y 1 B ALA 155 ? B ALA 162 
134 1 Y 1 B LEU 156 ? B LEU 163 
135 1 Y 1 B PRO 157 ? B PRO 164 
136 1 Y 1 B PRO 158 ? B PRO 165 
137 1 Y 1 B GLY 159 ? B GLY 166 
138 1 Y 1 B VAL 160 ? B VAL 167 
139 1 Y 1 B GLY 161 ? B GLY 168 
140 1 Y 1 B LYS 162 ? B LYS 169 
141 1 Y 1 B SER 163 ? B SER 170 
142 1 Y 1 B GLY 164 ? B GLY 171 
143 1 Y 1 B GLN 165 ? B GLN 172 
144 1 Y 1 B HIS 166 ? B HIS 173 
145 1 Y 1 B GLY 167 ? B GLY 174 
146 1 Y 1 B HIS 168 ? B HIS 175 
147 1 Y 1 B GLY 169 ? B GLY 176 
148 1 Y 1 B THR 170 ? B THR 177 
149 1 Y 1 B GLY 171 ? B GLY 178 
150 1 Y 1 B GLN 172 ? B GLN 179 
151 1 Y 1 B TYR 173 ? B TYR 180 
152 1 Y 1 B LEU 174 ? B LEU 181 
153 1 Y 1 C MET -6  ? C MET 1   
154 1 Y 1 C HIS -5  ? C HIS 2   
155 1 Y 1 C HIS -4  ? C HIS 3   
156 1 Y 1 C HIS -3  ? C HIS 4   
157 1 Y 1 C HIS -2  ? C HIS 5   
158 1 Y 1 C HIS -1  ? C HIS 6   
159 1 Y 1 C HIS 0   ? C HIS 7   
160 1 Y 1 C MET 1   ? C MET 8   
161 1 Y 1 C VAL 2   ? C VAL 9   
162 1 Y 1 C ILE 3   ? C ILE 10  
163 1 Y 1 C GLY 4   ? C GLY 11  
164 1 Y 1 C LEU 5   ? C LEU 12  
165 1 Y 1 C SER 6   ? C SER 13  
166 1 Y 1 C THR 7   ? C THR 14  
167 1 Y 1 C GLY 8   ? C GLY 15  
168 1 Y 1 C SER 9   ? C SER 16  
169 1 Y 1 C ASP 10  ? C ASP 17  
170 1 Y 1 C ASP 11  ? C ASP 18  
171 1 Y 1 C ASP 12  ? C ASP 19  
172 1 Y 1 C ASP 13  ? C ASP 20  
173 1 Y 1 C VAL 14  ? C VAL 21  
174 1 Y 1 C GLU 15  ? C GLU 22  
175 1 Y 1 C VAL 16  ? C VAL 23  
176 1 Y 1 C ILE 17  ? C ILE 24  
177 1 Y 1 C GLY 18  ? C GLY 25  
178 1 Y 1 C GLY 19  ? C GLY 26  
179 1 Y 1 C VAL 20  ? C VAL 27  
180 1 Y 1 C ASP 21  ? C ASP 28  
181 1 Y 1 C PRO 22  ? C PRO 29  
182 1 Y 1 C ARG 23  ? C ARG 30  
183 1 Y 1 C LEU 24  ? C LEU 31  
184 1 Y 1 C ILE 25  ? C ILE 32  
185 1 Y 1 C ALA 26  ? C ALA 33  
186 1 Y 1 C VAL 27  ? C VAL 34  
187 1 Y 1 C GLN 28  ? C GLN 35  
188 1 Y 1 C GLU 29  ? C GLU 36  
189 1 Y 1 C ASN 30  ? C ASN 37  
190 1 Y 1 C ASP 31  ? C ASP 38  
191 1 Y 1 C SER 32  ? C SER 39  
192 1 Y 1 C ASP 33  ? C ASP 40  
193 1 Y 1 C GLU 34  ? C GLU 41  
194 1 Y 1 C SER 35  ? C SER 42  
195 1 Y 1 C GLN 141 ? C GLN 148 
196 1 Y 1 C MET 142 ? C MET 149 
197 1 Y 1 C ALA 143 ? C ALA 150 
198 1 Y 1 C ALA 144 ? C ALA 151 
199 1 Y 1 C ARG 145 ? C ARG 152 
200 1 Y 1 C ALA 146 ? C ALA 153 
201 1 Y 1 C GLN 147 ? C GLN 154 
202 1 Y 1 C LEU 148 ? C LEU 155 
203 1 Y 1 C GLN 149 ? C GLN 156 
204 1 Y 1 C GLN 150 ? C GLN 157 
205 1 Y 1 C MET 151 ? C MET 158 
206 1 Y 1 C ARG 152 ? C ARG 159 
207 1 Y 1 C GLN 153 ? C GLN 160 
208 1 Y 1 C GLY 154 ? C GLY 161 
209 1 Y 1 C ALA 155 ? C ALA 162 
210 1 Y 1 C LEU 156 ? C LEU 163 
211 1 Y 1 C PRO 157 ? C PRO 164 
212 1 Y 1 C PRO 158 ? C PRO 165 
213 1 Y 1 C GLY 159 ? C GLY 166 
214 1 Y 1 C VAL 160 ? C VAL 167 
215 1 Y 1 C GLY 161 ? C GLY 168 
216 1 Y 1 C LYS 162 ? C LYS 169 
217 1 Y 1 C SER 163 ? C SER 170 
218 1 Y 1 C GLY 164 ? C GLY 171 
219 1 Y 1 C GLN 165 ? C GLN 172 
220 1 Y 1 C HIS 166 ? C HIS 173 
221 1 Y 1 C GLY 167 ? C GLY 174 
222 1 Y 1 C HIS 168 ? C HIS 175 
223 1 Y 1 C GLY 169 ? C GLY 176 
224 1 Y 1 C THR 170 ? C THR 177 
225 1 Y 1 C GLY 171 ? C GLY 178 
226 1 Y 1 C GLN 172 ? C GLN 179 
227 1 Y 1 C TYR 173 ? C TYR 180 
228 1 Y 1 C LEU 174 ? C LEU 181 
229 1 Y 1 D MET -6  ? D MET 1   
230 1 Y 1 D HIS -5  ? D HIS 2   
231 1 Y 1 D HIS -4  ? D HIS 3   
232 1 Y 1 D HIS -3  ? D HIS 4   
233 1 Y 1 D HIS -2  ? D HIS 5   
234 1 Y 1 D HIS -1  ? D HIS 6   
235 1 Y 1 D HIS 0   ? D HIS 7   
236 1 Y 1 D MET 1   ? D MET 8   
237 1 Y 1 D VAL 2   ? D VAL 9   
238 1 Y 1 D ILE 3   ? D ILE 10  
239 1 Y 1 D GLY 4   ? D GLY 11  
240 1 Y 1 D LEU 5   ? D LEU 12  
241 1 Y 1 D SER 6   ? D SER 13  
242 1 Y 1 D THR 7   ? D THR 14  
243 1 Y 1 D GLY 8   ? D GLY 15  
244 1 Y 1 D SER 9   ? D SER 16  
245 1 Y 1 D ASP 10  ? D ASP 17  
246 1 Y 1 D ASP 11  ? D ASP 18  
247 1 Y 1 D ASP 12  ? D ASP 19  
248 1 Y 1 D ASP 13  ? D ASP 20  
249 1 Y 1 D VAL 14  ? D VAL 21  
250 1 Y 1 D GLU 15  ? D GLU 22  
251 1 Y 1 D VAL 16  ? D VAL 23  
252 1 Y 1 D ILE 17  ? D ILE 24  
253 1 Y 1 D GLY 18  ? D GLY 25  
254 1 Y 1 D GLY 19  ? D GLY 26  
255 1 Y 1 D VAL 20  ? D VAL 27  
256 1 Y 1 D ASP 21  ? D ASP 28  
257 1 Y 1 D PRO 22  ? D PRO 29  
258 1 Y 1 D ARG 23  ? D ARG 30  
259 1 Y 1 D LEU 24  ? D LEU 31  
260 1 Y 1 D ILE 25  ? D ILE 32  
261 1 Y 1 D ALA 26  ? D ALA 33  
262 1 Y 1 D VAL 27  ? D VAL 34  
263 1 Y 1 D GLN 28  ? D GLN 35  
264 1 Y 1 D GLU 29  ? D GLU 36  
265 1 Y 1 D ASN 30  ? D ASN 37  
266 1 Y 1 D ASP 31  ? D ASP 38  
267 1 Y 1 D SER 32  ? D SER 39  
268 1 Y 1 D ASP 33  ? D ASP 40  
269 1 Y 1 D GLU 34  ? D GLU 41  
270 1 Y 1 D SER 35  ? D SER 42  
271 1 Y 1 D GLN 141 ? D GLN 148 
272 1 Y 1 D MET 142 ? D MET 149 
273 1 Y 1 D ALA 143 ? D ALA 150 
274 1 Y 1 D ALA 144 ? D ALA 151 
275 1 Y 1 D ARG 145 ? D ARG 152 
276 1 Y 1 D ALA 146 ? D ALA 153 
277 1 Y 1 D GLN 147 ? D GLN 154 
278 1 Y 1 D LEU 148 ? D LEU 155 
279 1 Y 1 D GLN 149 ? D GLN 156 
280 1 Y 1 D GLN 150 ? D GLN 157 
281 1 Y 1 D MET 151 ? D MET 158 
282 1 Y 1 D ARG 152 ? D ARG 159 
283 1 Y 1 D GLN 153 ? D GLN 160 
284 1 Y 1 D GLY 154 ? D GLY 161 
285 1 Y 1 D ALA 155 ? D ALA 162 
286 1 Y 1 D LEU 156 ? D LEU 163 
287 1 Y 1 D PRO 157 ? D PRO 164 
288 1 Y 1 D PRO 158 ? D PRO 165 
289 1 Y 1 D GLY 159 ? D GLY 166 
290 1 Y 1 D VAL 160 ? D VAL 167 
291 1 Y 1 D GLY 161 ? D GLY 168 
292 1 Y 1 D LYS 162 ? D LYS 169 
293 1 Y 1 D SER 163 ? D SER 170 
294 1 Y 1 D GLY 164 ? D GLY 171 
295 1 Y 1 D GLN 165 ? D GLN 172 
296 1 Y 1 D HIS 166 ? D HIS 173 
297 1 Y 1 D GLY 167 ? D GLY 174 
298 1 Y 1 D HIS 168 ? D HIS 175 
299 1 Y 1 D GLY 169 ? D GLY 176 
300 1 Y 1 D THR 170 ? D THR 177 
301 1 Y 1 D GLY 171 ? D GLY 178 
302 1 Y 1 D GLN 172 ? D GLN 179 
303 1 Y 1 D TYR 173 ? D TYR 180 
304 1 Y 1 D LEU 174 ? D LEU 181 
305 1 Y 1 E MET -6  ? E MET 1   
306 1 Y 1 E HIS -5  ? E HIS 2   
307 1 Y 1 E HIS -4  ? E HIS 3   
308 1 Y 1 E HIS -3  ? E HIS 4   
309 1 Y 1 E HIS -2  ? E HIS 5   
310 1 Y 1 E HIS -1  ? E HIS 6   
311 1 Y 1 E HIS 0   ? E HIS 7   
312 1 Y 1 E MET 1   ? E MET 8   
313 1 Y 1 E VAL 2   ? E VAL 9   
314 1 Y 1 E ILE 3   ? E ILE 10  
315 1 Y 1 E GLY 4   ? E GLY 11  
316 1 Y 1 E LEU 5   ? E LEU 12  
317 1 Y 1 E SER 6   ? E SER 13  
318 1 Y 1 E THR 7   ? E THR 14  
319 1 Y 1 E GLY 8   ? E GLY 15  
320 1 Y 1 E SER 9   ? E SER 16  
321 1 Y 1 E ASP 10  ? E ASP 17  
322 1 Y 1 E ASP 11  ? E ASP 18  
323 1 Y 1 E ASP 12  ? E ASP 19  
324 1 Y 1 E ASP 13  ? E ASP 20  
325 1 Y 1 E VAL 14  ? E VAL 21  
326 1 Y 1 E GLU 15  ? E GLU 22  
327 1 Y 1 E VAL 16  ? E VAL 23  
328 1 Y 1 E ILE 17  ? E ILE 24  
329 1 Y 1 E GLY 18  ? E GLY 25  
330 1 Y 1 E GLY 19  ? E GLY 26  
331 1 Y 1 E VAL 20  ? E VAL 27  
332 1 Y 1 E ASP 21  ? E ASP 28  
333 1 Y 1 E PRO 22  ? E PRO 29  
334 1 Y 1 E ARG 23  ? E ARG 30  
335 1 Y 1 E LEU 24  ? E LEU 31  
336 1 Y 1 E ILE 25  ? E ILE 32  
337 1 Y 1 E ALA 26  ? E ALA 33  
338 1 Y 1 E VAL 27  ? E VAL 34  
339 1 Y 1 E GLN 28  ? E GLN 35  
340 1 Y 1 E GLU 29  ? E GLU 36  
341 1 Y 1 E ASN 30  ? E ASN 37  
342 1 Y 1 E ASP 31  ? E ASP 38  
343 1 Y 1 E SER 32  ? E SER 39  
344 1 Y 1 E ASP 33  ? E ASP 40  
345 1 Y 1 E GLU 34  ? E GLU 41  
346 1 Y 1 E SER 35  ? E SER 42  
347 1 Y 1 E GLN 141 ? E GLN 148 
348 1 Y 1 E MET 142 ? E MET 149 
349 1 Y 1 E ALA 143 ? E ALA 150 
350 1 Y 1 E ALA 144 ? E ALA 151 
351 1 Y 1 E ARG 145 ? E ARG 152 
352 1 Y 1 E ALA 146 ? E ALA 153 
353 1 Y 1 E GLN 147 ? E GLN 154 
354 1 Y 1 E LEU 148 ? E LEU 155 
355 1 Y 1 E GLN 149 ? E GLN 156 
356 1 Y 1 E GLN 150 ? E GLN 157 
357 1 Y 1 E MET 151 ? E MET 158 
358 1 Y 1 E ARG 152 ? E ARG 159 
359 1 Y 1 E GLN 153 ? E GLN 160 
360 1 Y 1 E GLY 154 ? E GLY 161 
361 1 Y 1 E ALA 155 ? E ALA 162 
362 1 Y 1 E LEU 156 ? E LEU 163 
363 1 Y 1 E PRO 157 ? E PRO 164 
364 1 Y 1 E PRO 158 ? E PRO 165 
365 1 Y 1 E GLY 159 ? E GLY 166 
366 1 Y 1 E VAL 160 ? E VAL 167 
367 1 Y 1 E GLY 161 ? E GLY 168 
368 1 Y 1 E LYS 162 ? E LYS 169 
369 1 Y 1 E SER 163 ? E SER 170 
370 1 Y 1 E GLY 164 ? E GLY 171 
371 1 Y 1 E GLN 165 ? E GLN 172 
372 1 Y 1 E HIS 166 ? E HIS 173 
373 1 Y 1 E GLY 167 ? E GLY 174 
374 1 Y 1 E HIS 168 ? E HIS 175 
375 1 Y 1 E GLY 169 ? E GLY 176 
376 1 Y 1 E THR 170 ? E THR 177 
377 1 Y 1 E GLY 171 ? E GLY 178 
378 1 Y 1 E GLN 172 ? E GLN 179 
379 1 Y 1 E TYR 173 ? E TYR 180 
380 1 Y 1 E LEU 174 ? E LEU 181 
381 1 Y 1 F MET -6  ? F MET 1   
382 1 Y 1 F HIS -5  ? F HIS 2   
383 1 Y 1 F HIS -4  ? F HIS 3   
384 1 Y 1 F HIS -3  ? F HIS 4   
385 1 Y 1 F HIS -2  ? F HIS 5   
386 1 Y 1 F HIS -1  ? F HIS 6   
387 1 Y 1 F HIS 0   ? F HIS 7   
388 1 Y 1 F MET 1   ? F MET 8   
389 1 Y 1 F VAL 2   ? F VAL 9   
390 1 Y 1 F ILE 3   ? F ILE 10  
391 1 Y 1 F GLY 4   ? F GLY 11  
392 1 Y 1 F LEU 5   ? F LEU 12  
393 1 Y 1 F SER 6   ? F SER 13  
394 1 Y 1 F THR 7   ? F THR 14  
395 1 Y 1 F GLY 8   ? F GLY 15  
396 1 Y 1 F SER 9   ? F SER 16  
397 1 Y 1 F ASP 10  ? F ASP 17  
398 1 Y 1 F ASP 11  ? F ASP 18  
399 1 Y 1 F ASP 12  ? F ASP 19  
400 1 Y 1 F ASP 13  ? F ASP 20  
401 1 Y 1 F VAL 14  ? F VAL 21  
402 1 Y 1 F GLU 15  ? F GLU 22  
403 1 Y 1 F VAL 16  ? F VAL 23  
404 1 Y 1 F ILE 17  ? F ILE 24  
405 1 Y 1 F GLY 18  ? F GLY 25  
406 1 Y 1 F GLY 19  ? F GLY 26  
407 1 Y 1 F VAL 20  ? F VAL 27  
408 1 Y 1 F ASP 21  ? F ASP 28  
409 1 Y 1 F PRO 22  ? F PRO 29  
410 1 Y 1 F ARG 23  ? F ARG 30  
411 1 Y 1 F LEU 24  ? F LEU 31  
412 1 Y 1 F ILE 25  ? F ILE 32  
413 1 Y 1 F ALA 26  ? F ALA 33  
414 1 Y 1 F VAL 27  ? F VAL 34  
415 1 Y 1 F GLN 28  ? F GLN 35  
416 1 Y 1 F GLU 29  ? F GLU 36  
417 1 Y 1 F ASN 30  ? F ASN 37  
418 1 Y 1 F ASP 31  ? F ASP 38  
419 1 Y 1 F SER 32  ? F SER 39  
420 1 Y 1 F ASP 33  ? F ASP 40  
421 1 Y 1 F GLU 34  ? F GLU 41  
422 1 Y 1 F SER 35  ? F SER 42  
423 1 Y 1 F GLN 141 ? F GLN 148 
424 1 Y 1 F MET 142 ? F MET 149 
425 1 Y 1 F ALA 143 ? F ALA 150 
426 1 Y 1 F ALA 144 ? F ALA 151 
427 1 Y 1 F ARG 145 ? F ARG 152 
428 1 Y 1 F ALA 146 ? F ALA 153 
429 1 Y 1 F GLN 147 ? F GLN 154 
430 1 Y 1 F LEU 148 ? F LEU 155 
431 1 Y 1 F GLN 149 ? F GLN 156 
432 1 Y 1 F GLN 150 ? F GLN 157 
433 1 Y 1 F MET 151 ? F MET 158 
434 1 Y 1 F ARG 152 ? F ARG 159 
435 1 Y 1 F GLN 153 ? F GLN 160 
436 1 Y 1 F GLY 154 ? F GLY 161 
437 1 Y 1 F ALA 155 ? F ALA 162 
438 1 Y 1 F LEU 156 ? F LEU 163 
439 1 Y 1 F PRO 157 ? F PRO 164 
440 1 Y 1 F PRO 158 ? F PRO 165 
441 1 Y 1 F GLY 159 ? F GLY 166 
442 1 Y 1 F VAL 160 ? F VAL 167 
443 1 Y 1 F GLY 161 ? F GLY 168 
444 1 Y 1 F LYS 162 ? F LYS 169 
445 1 Y 1 F SER 163 ? F SER 170 
446 1 Y 1 F GLY 164 ? F GLY 171 
447 1 Y 1 F GLN 165 ? F GLN 172 
448 1 Y 1 F HIS 166 ? F HIS 173 
449 1 Y 1 F GLY 167 ? F GLY 174 
450 1 Y 1 F HIS 168 ? F HIS 175 
451 1 Y 1 F GLY 169 ? F GLY 176 
452 1 Y 1 F THR 170 ? F THR 177 
453 1 Y 1 F GLY 171 ? F GLY 178 
454 1 Y 1 F GLN 172 ? F GLN 179 
455 1 Y 1 F TYR 173 ? F TYR 180 
456 1 Y 1 F LEU 174 ? F LEU 181 
457 1 Y 1 G MET -6  ? G MET 1   
458 1 Y 1 G HIS -5  ? G HIS 2   
459 1 Y 1 G HIS -4  ? G HIS 3   
460 1 Y 1 G HIS -3  ? G HIS 4   
461 1 Y 1 G HIS -2  ? G HIS 5   
462 1 Y 1 G HIS -1  ? G HIS 6   
463 1 Y 1 G HIS 0   ? G HIS 7   
464 1 Y 1 G MET 1   ? G MET 8   
465 1 Y 1 G VAL 2   ? G VAL 9   
466 1 Y 1 G ILE 3   ? G ILE 10  
467 1 Y 1 G GLY 4   ? G GLY 11  
468 1 Y 1 G LEU 5   ? G LEU 12  
469 1 Y 1 G SER 6   ? G SER 13  
470 1 Y 1 G THR 7   ? G THR 14  
471 1 Y 1 G GLY 8   ? G GLY 15  
472 1 Y 1 G SER 9   ? G SER 16  
473 1 Y 1 G ASP 10  ? G ASP 17  
474 1 Y 1 G ASP 11  ? G ASP 18  
475 1 Y 1 G ASP 12  ? G ASP 19  
476 1 Y 1 G ASP 13  ? G ASP 20  
477 1 Y 1 G VAL 14  ? G VAL 21  
478 1 Y 1 G GLU 15  ? G GLU 22  
479 1 Y 1 G VAL 16  ? G VAL 23  
480 1 Y 1 G ILE 17  ? G ILE 24  
481 1 Y 1 G GLY 18  ? G GLY 25  
482 1 Y 1 G GLY 19  ? G GLY 26  
483 1 Y 1 G VAL 20  ? G VAL 27  
484 1 Y 1 G ASP 21  ? G ASP 28  
485 1 Y 1 G PRO 22  ? G PRO 29  
486 1 Y 1 G ARG 23  ? G ARG 30  
487 1 Y 1 G LEU 24  ? G LEU 31  
488 1 Y 1 G ILE 25  ? G ILE 32  
489 1 Y 1 G ALA 26  ? G ALA 33  
490 1 Y 1 G VAL 27  ? G VAL 34  
491 1 Y 1 G GLN 28  ? G GLN 35  
492 1 Y 1 G GLU 29  ? G GLU 36  
493 1 Y 1 G ASN 30  ? G ASN 37  
494 1 Y 1 G ASP 31  ? G ASP 38  
495 1 Y 1 G SER 32  ? G SER 39  
496 1 Y 1 G ASP 33  ? G ASP 40  
497 1 Y 1 G GLU 34  ? G GLU 41  
498 1 Y 1 G SER 35  ? G SER 42  
499 1 Y 1 G GLN 141 ? G GLN 148 
500 1 Y 1 G MET 142 ? G MET 149 
501 1 Y 1 G ALA 143 ? G ALA 150 
502 1 Y 1 G ALA 144 ? G ALA 151 
503 1 Y 1 G ARG 145 ? G ARG 152 
504 1 Y 1 G ALA 146 ? G ALA 153 
505 1 Y 1 G GLN 147 ? G GLN 154 
506 1 Y 1 G LEU 148 ? G LEU 155 
507 1 Y 1 G GLN 149 ? G GLN 156 
508 1 Y 1 G GLN 150 ? G GLN 157 
509 1 Y 1 G MET 151 ? G MET 158 
510 1 Y 1 G ARG 152 ? G ARG 159 
511 1 Y 1 G GLN 153 ? G GLN 160 
512 1 Y 1 G GLY 154 ? G GLY 161 
513 1 Y 1 G ALA 155 ? G ALA 162 
514 1 Y 1 G LEU 156 ? G LEU 163 
515 1 Y 1 G PRO 157 ? G PRO 164 
516 1 Y 1 G PRO 158 ? G PRO 165 
517 1 Y 1 G GLY 159 ? G GLY 166 
518 1 Y 1 G VAL 160 ? G VAL 167 
519 1 Y 1 G GLY 161 ? G GLY 168 
520 1 Y 1 G LYS 162 ? G LYS 169 
521 1 Y 1 G SER 163 ? G SER 170 
522 1 Y 1 G GLY 164 ? G GLY 171 
523 1 Y 1 G GLN 165 ? G GLN 172 
524 1 Y 1 G HIS 166 ? G HIS 173 
525 1 Y 1 G GLY 167 ? G GLY 174 
526 1 Y 1 G HIS 168 ? G HIS 175 
527 1 Y 1 G GLY 169 ? G GLY 176 
528 1 Y 1 G THR 170 ? G THR 177 
529 1 Y 1 G GLY 171 ? G GLY 178 
530 1 Y 1 G GLN 172 ? G GLN 179 
531 1 Y 1 G TYR 173 ? G TYR 180 
532 1 Y 1 G LEU 174 ? G LEU 181 
533 1 Y 1 H MET -6  ? H MET 1   
534 1 Y 1 H HIS -5  ? H HIS 2   
535 1 Y 1 H HIS -4  ? H HIS 3   
536 1 Y 1 H HIS -3  ? H HIS 4   
537 1 Y 1 H HIS -2  ? H HIS 5   
538 1 Y 1 H HIS -1  ? H HIS 6   
539 1 Y 1 H HIS 0   ? H HIS 7   
540 1 Y 1 H MET 1   ? H MET 8   
541 1 Y 1 H VAL 2   ? H VAL 9   
542 1 Y 1 H ILE 3   ? H ILE 10  
543 1 Y 1 H GLY 4   ? H GLY 11  
544 1 Y 1 H LEU 5   ? H LEU 12  
545 1 Y 1 H SER 6   ? H SER 13  
546 1 Y 1 H THR 7   ? H THR 14  
547 1 Y 1 H GLY 8   ? H GLY 15  
548 1 Y 1 H SER 9   ? H SER 16  
549 1 Y 1 H ASP 10  ? H ASP 17  
550 1 Y 1 H ASP 11  ? H ASP 18  
551 1 Y 1 H ASP 12  ? H ASP 19  
552 1 Y 1 H ASP 13  ? H ASP 20  
553 1 Y 1 H VAL 14  ? H VAL 21  
554 1 Y 1 H GLU 15  ? H GLU 22  
555 1 Y 1 H VAL 16  ? H VAL 23  
556 1 Y 1 H ILE 17  ? H ILE 24  
557 1 Y 1 H GLY 18  ? H GLY 25  
558 1 Y 1 H GLY 19  ? H GLY 26  
559 1 Y 1 H VAL 20  ? H VAL 27  
560 1 Y 1 H ASP 21  ? H ASP 28  
561 1 Y 1 H PRO 22  ? H PRO 29  
562 1 Y 1 H ARG 23  ? H ARG 30  
563 1 Y 1 H LEU 24  ? H LEU 31  
564 1 Y 1 H ILE 25  ? H ILE 32  
565 1 Y 1 H ALA 26  ? H ALA 33  
566 1 Y 1 H VAL 27  ? H VAL 34  
567 1 Y 1 H GLN 28  ? H GLN 35  
568 1 Y 1 H GLU 29  ? H GLU 36  
569 1 Y 1 H ASN 30  ? H ASN 37  
570 1 Y 1 H ASP 31  ? H ASP 38  
571 1 Y 1 H SER 32  ? H SER 39  
572 1 Y 1 H ASP 33  ? H ASP 40  
573 1 Y 1 H GLU 34  ? H GLU 41  
574 1 Y 1 H SER 35  ? H SER 42  
575 1 Y 1 H GLN 141 ? H GLN 148 
576 1 Y 1 H MET 142 ? H MET 149 
577 1 Y 1 H ALA 143 ? H ALA 150 
578 1 Y 1 H ALA 144 ? H ALA 151 
579 1 Y 1 H ARG 145 ? H ARG 152 
580 1 Y 1 H ALA 146 ? H ALA 153 
581 1 Y 1 H GLN 147 ? H GLN 154 
582 1 Y 1 H LEU 148 ? H LEU 155 
583 1 Y 1 H GLN 149 ? H GLN 156 
584 1 Y 1 H GLN 150 ? H GLN 157 
585 1 Y 1 H MET 151 ? H MET 158 
586 1 Y 1 H ARG 152 ? H ARG 159 
587 1 Y 1 H GLN 153 ? H GLN 160 
588 1 Y 1 H GLY 154 ? H GLY 161 
589 1 Y 1 H ALA 155 ? H ALA 162 
590 1 Y 1 H LEU 156 ? H LEU 163 
591 1 Y 1 H PRO 157 ? H PRO 164 
592 1 Y 1 H PRO 158 ? H PRO 165 
593 1 Y 1 H GLY 159 ? H GLY 166 
594 1 Y 1 H VAL 160 ? H VAL 167 
595 1 Y 1 H GLY 161 ? H GLY 168 
596 1 Y 1 H LYS 162 ? H LYS 169 
597 1 Y 1 H SER 163 ? H SER 170 
598 1 Y 1 H GLY 164 ? H GLY 171 
599 1 Y 1 H GLN 165 ? H GLN 172 
600 1 Y 1 H HIS 166 ? H HIS 173 
601 1 Y 1 H GLY 167 ? H GLY 174 
602 1 Y 1 H HIS 168 ? H HIS 175 
603 1 Y 1 H GLY 169 ? H GLY 176 
604 1 Y 1 H THR 170 ? H THR 177 
605 1 Y 1 H GLY 171 ? H GLY 178 
606 1 Y 1 H GLN 172 ? H GLN 179 
607 1 Y 1 H TYR 173 ? H TYR 180 
608 1 Y 1 H LEU 174 ? H LEU 181 
609 1 Y 1 I MET -6  ? I MET 1   
610 1 Y 1 I HIS -5  ? I HIS 2   
611 1 Y 1 I HIS -4  ? I HIS 3   
612 1 Y 1 I HIS -3  ? I HIS 4   
613 1 Y 1 I HIS -2  ? I HIS 5   
614 1 Y 1 I HIS -1  ? I HIS 6   
615 1 Y 1 I HIS 0   ? I HIS 7   
616 1 Y 1 I MET 1   ? I MET 8   
617 1 Y 1 I VAL 2   ? I VAL 9   
618 1 Y 1 I ILE 3   ? I ILE 10  
619 1 Y 1 I GLY 4   ? I GLY 11  
620 1 Y 1 I LEU 5   ? I LEU 12  
621 1 Y 1 I SER 6   ? I SER 13  
622 1 Y 1 I THR 7   ? I THR 14  
623 1 Y 1 I GLY 8   ? I GLY 15  
624 1 Y 1 I SER 9   ? I SER 16  
625 1 Y 1 I ASP 10  ? I ASP 17  
626 1 Y 1 I ASP 11  ? I ASP 18  
627 1 Y 1 I ASP 12  ? I ASP 19  
628 1 Y 1 I ASP 13  ? I ASP 20  
629 1 Y 1 I VAL 14  ? I VAL 21  
630 1 Y 1 I GLU 15  ? I GLU 22  
631 1 Y 1 I VAL 16  ? I VAL 23  
632 1 Y 1 I ILE 17  ? I ILE 24  
633 1 Y 1 I GLY 18  ? I GLY 25  
634 1 Y 1 I GLY 19  ? I GLY 26  
635 1 Y 1 I VAL 20  ? I VAL 27  
636 1 Y 1 I ASP 21  ? I ASP 28  
637 1 Y 1 I PRO 22  ? I PRO 29  
638 1 Y 1 I ARG 23  ? I ARG 30  
639 1 Y 1 I LEU 24  ? I LEU 31  
640 1 Y 1 I ILE 25  ? I ILE 32  
641 1 Y 1 I ALA 26  ? I ALA 33  
642 1 Y 1 I VAL 27  ? I VAL 34  
643 1 Y 1 I GLN 28  ? I GLN 35  
644 1 Y 1 I GLU 29  ? I GLU 36  
645 1 Y 1 I ASN 30  ? I ASN 37  
646 1 Y 1 I ASP 31  ? I ASP 38  
647 1 Y 1 I SER 32  ? I SER 39  
648 1 Y 1 I ASP 33  ? I ASP 40  
649 1 Y 1 I GLU 34  ? I GLU 41  
650 1 Y 1 I SER 35  ? I SER 42  
651 1 Y 1 I GLN 141 ? I GLN 148 
652 1 Y 1 I MET 142 ? I MET 149 
653 1 Y 1 I ALA 143 ? I ALA 150 
654 1 Y 1 I ALA 144 ? I ALA 151 
655 1 Y 1 I ARG 145 ? I ARG 152 
656 1 Y 1 I ALA 146 ? I ALA 153 
657 1 Y 1 I GLN 147 ? I GLN 154 
658 1 Y 1 I LEU 148 ? I LEU 155 
659 1 Y 1 I GLN 149 ? I GLN 156 
660 1 Y 1 I GLN 150 ? I GLN 157 
661 1 Y 1 I MET 151 ? I MET 158 
662 1 Y 1 I ARG 152 ? I ARG 159 
663 1 Y 1 I GLN 153 ? I GLN 160 
664 1 Y 1 I GLY 154 ? I GLY 161 
665 1 Y 1 I ALA 155 ? I ALA 162 
666 1 Y 1 I LEU 156 ? I LEU 163 
667 1 Y 1 I PRO 157 ? I PRO 164 
668 1 Y 1 I PRO 158 ? I PRO 165 
669 1 Y 1 I GLY 159 ? I GLY 166 
670 1 Y 1 I VAL 160 ? I VAL 167 
671 1 Y 1 I GLY 161 ? I GLY 168 
672 1 Y 1 I LYS 162 ? I LYS 169 
673 1 Y 1 I SER 163 ? I SER 170 
674 1 Y 1 I GLY 164 ? I GLY 171 
675 1 Y 1 I GLN 165 ? I GLN 172 
676 1 Y 1 I HIS 166 ? I HIS 173 
677 1 Y 1 I GLY 167 ? I GLY 174 
678 1 Y 1 I HIS 168 ? I HIS 175 
679 1 Y 1 I GLY 169 ? I GLY 176 
680 1 Y 1 I THR 170 ? I THR 177 
681 1 Y 1 I GLY 171 ? I GLY 178 
682 1 Y 1 I GLN 172 ? I GLN 179 
683 1 Y 1 I TYR 173 ? I TYR 180 
684 1 Y 1 I LEU 174 ? I LEU 181 
685 1 Y 1 J MET -6  ? J MET 1   
686 1 Y 1 J HIS -5  ? J HIS 2   
687 1 Y 1 J HIS -4  ? J HIS 3   
688 1 Y 1 J HIS -3  ? J HIS 4   
689 1 Y 1 J HIS -2  ? J HIS 5   
690 1 Y 1 J HIS -1  ? J HIS 6   
691 1 Y 1 J HIS 0   ? J HIS 7   
692 1 Y 1 J MET 1   ? J MET 8   
693 1 Y 1 J VAL 2   ? J VAL 9   
694 1 Y 1 J ILE 3   ? J ILE 10  
695 1 Y 1 J GLY 4   ? J GLY 11  
696 1 Y 1 J LEU 5   ? J LEU 12  
697 1 Y 1 J SER 6   ? J SER 13  
698 1 Y 1 J THR 7   ? J THR 14  
699 1 Y 1 J GLY 8   ? J GLY 15  
700 1 Y 1 J SER 9   ? J SER 16  
701 1 Y 1 J ASP 10  ? J ASP 17  
702 1 Y 1 J ASP 11  ? J ASP 18  
703 1 Y 1 J ASP 12  ? J ASP 19  
704 1 Y 1 J ASP 13  ? J ASP 20  
705 1 Y 1 J VAL 14  ? J VAL 21  
706 1 Y 1 J GLU 15  ? J GLU 22  
707 1 Y 1 J VAL 16  ? J VAL 23  
708 1 Y 1 J ILE 17  ? J ILE 24  
709 1 Y 1 J GLY 18  ? J GLY 25  
710 1 Y 1 J GLY 19  ? J GLY 26  
711 1 Y 1 J VAL 20  ? J VAL 27  
712 1 Y 1 J ASP 21  ? J ASP 28  
713 1 Y 1 J PRO 22  ? J PRO 29  
714 1 Y 1 J ARG 23  ? J ARG 30  
715 1 Y 1 J LEU 24  ? J LEU 31  
716 1 Y 1 J ILE 25  ? J ILE 32  
717 1 Y 1 J ALA 26  ? J ALA 33  
718 1 Y 1 J VAL 27  ? J VAL 34  
719 1 Y 1 J GLN 28  ? J GLN 35  
720 1 Y 1 J GLU 29  ? J GLU 36  
721 1 Y 1 J ASN 30  ? J ASN 37  
722 1 Y 1 J ASP 31  ? J ASP 38  
723 1 Y 1 J SER 32  ? J SER 39  
724 1 Y 1 J ASP 33  ? J ASP 40  
725 1 Y 1 J GLU 34  ? J GLU 41  
726 1 Y 1 J SER 35  ? J SER 42  
727 1 Y 1 J GLN 141 ? J GLN 148 
728 1 Y 1 J MET 142 ? J MET 149 
729 1 Y 1 J ALA 143 ? J ALA 150 
730 1 Y 1 J ALA 144 ? J ALA 151 
731 1 Y 1 J ARG 145 ? J ARG 152 
732 1 Y 1 J ALA 146 ? J ALA 153 
733 1 Y 1 J GLN 147 ? J GLN 154 
734 1 Y 1 J LEU 148 ? J LEU 155 
735 1 Y 1 J GLN 149 ? J GLN 156 
736 1 Y 1 J GLN 150 ? J GLN 157 
737 1 Y 1 J MET 151 ? J MET 158 
738 1 Y 1 J ARG 152 ? J ARG 159 
739 1 Y 1 J GLN 153 ? J GLN 160 
740 1 Y 1 J GLY 154 ? J GLY 161 
741 1 Y 1 J ALA 155 ? J ALA 162 
742 1 Y 1 J LEU 156 ? J LEU 163 
743 1 Y 1 J PRO 157 ? J PRO 164 
744 1 Y 1 J PRO 158 ? J PRO 165 
745 1 Y 1 J GLY 159 ? J GLY 166 
746 1 Y 1 J VAL 160 ? J VAL 167 
747 1 Y 1 J GLY 161 ? J GLY 168 
748 1 Y 1 J LYS 162 ? J LYS 169 
749 1 Y 1 J SER 163 ? J SER 170 
750 1 Y 1 J GLY 164 ? J GLY 171 
751 1 Y 1 J GLN 165 ? J GLN 172 
752 1 Y 1 J HIS 166 ? J HIS 173 
753 1 Y 1 J GLY 167 ? J GLY 174 
754 1 Y 1 J HIS 168 ? J HIS 175 
755 1 Y 1 J GLY 169 ? J GLY 176 
756 1 Y 1 J THR 170 ? J THR 177 
757 1 Y 1 J GLY 171 ? J GLY 178 
758 1 Y 1 J GLN 172 ? J GLN 179 
759 1 Y 1 J TYR 173 ? J TYR 180 
760 1 Y 1 J LEU 174 ? J LEU 181 
761 1 Y 1 K MET -6  ? K MET 1   
762 1 Y 1 K HIS -5  ? K HIS 2   
763 1 Y 1 K HIS -4  ? K HIS 3   
764 1 Y 1 K HIS -3  ? K HIS 4   
765 1 Y 1 K HIS -2  ? K HIS 5   
766 1 Y 1 K HIS -1  ? K HIS 6   
767 1 Y 1 K HIS 0   ? K HIS 7   
768 1 Y 1 K MET 1   ? K MET 8   
769 1 Y 1 K VAL 2   ? K VAL 9   
770 1 Y 1 K ILE 3   ? K ILE 10  
771 1 Y 1 K GLY 4   ? K GLY 11  
772 1 Y 1 K LEU 5   ? K LEU 12  
773 1 Y 1 K SER 6   ? K SER 13  
774 1 Y 1 K THR 7   ? K THR 14  
775 1 Y 1 K GLY 8   ? K GLY 15  
776 1 Y 1 K SER 9   ? K SER 16  
777 1 Y 1 K ASP 10  ? K ASP 17  
778 1 Y 1 K ASP 11  ? K ASP 18  
779 1 Y 1 K ASP 12  ? K ASP 19  
780 1 Y 1 K ASP 13  ? K ASP 20  
781 1 Y 1 K VAL 14  ? K VAL 21  
782 1 Y 1 K GLU 15  ? K GLU 22  
783 1 Y 1 K VAL 16  ? K VAL 23  
784 1 Y 1 K ILE 17  ? K ILE 24  
785 1 Y 1 K GLY 18  ? K GLY 25  
786 1 Y 1 K GLY 19  ? K GLY 26  
787 1 Y 1 K VAL 20  ? K VAL 27  
788 1 Y 1 K ASP 21  ? K ASP 28  
789 1 Y 1 K PRO 22  ? K PRO 29  
790 1 Y 1 K ARG 23  ? K ARG 30  
791 1 Y 1 K LEU 24  ? K LEU 31  
792 1 Y 1 K ILE 25  ? K ILE 32  
793 1 Y 1 K ALA 26  ? K ALA 33  
794 1 Y 1 K VAL 27  ? K VAL 34  
795 1 Y 1 K GLN 28  ? K GLN 35  
796 1 Y 1 K GLU 29  ? K GLU 36  
797 1 Y 1 K ASN 30  ? K ASN 37  
798 1 Y 1 K ASP 31  ? K ASP 38  
799 1 Y 1 K SER 32  ? K SER 39  
800 1 Y 1 K ASP 33  ? K ASP 40  
801 1 Y 1 K GLU 34  ? K GLU 41  
802 1 Y 1 K SER 35  ? K SER 42  
803 1 Y 1 K GLN 141 ? K GLN 148 
804 1 Y 1 K MET 142 ? K MET 149 
805 1 Y 1 K ALA 143 ? K ALA 150 
806 1 Y 1 K ALA 144 ? K ALA 151 
807 1 Y 1 K ARG 145 ? K ARG 152 
808 1 Y 1 K ALA 146 ? K ALA 153 
809 1 Y 1 K GLN 147 ? K GLN 154 
810 1 Y 1 K LEU 148 ? K LEU 155 
811 1 Y 1 K GLN 149 ? K GLN 156 
812 1 Y 1 K GLN 150 ? K GLN 157 
813 1 Y 1 K MET 151 ? K MET 158 
814 1 Y 1 K ARG 152 ? K ARG 159 
815 1 Y 1 K GLN 153 ? K GLN 160 
816 1 Y 1 K GLY 154 ? K GLY 161 
817 1 Y 1 K ALA 155 ? K ALA 162 
818 1 Y 1 K LEU 156 ? K LEU 163 
819 1 Y 1 K PRO 157 ? K PRO 164 
820 1 Y 1 K PRO 158 ? K PRO 165 
821 1 Y 1 K GLY 159 ? K GLY 166 
822 1 Y 1 K VAL 160 ? K VAL 167 
823 1 Y 1 K GLY 161 ? K GLY 168 
824 1 Y 1 K LYS 162 ? K LYS 169 
825 1 Y 1 K SER 163 ? K SER 170 
826 1 Y 1 K GLY 164 ? K GLY 171 
827 1 Y 1 K GLN 165 ? K GLN 172 
828 1 Y 1 K HIS 166 ? K HIS 173 
829 1 Y 1 K GLY 167 ? K GLY 174 
830 1 Y 1 K HIS 168 ? K HIS 175 
831 1 Y 1 K GLY 169 ? K GLY 176 
832 1 Y 1 K THR 170 ? K THR 177 
833 1 Y 1 K GLY 171 ? K GLY 178 
834 1 Y 1 K GLN 172 ? K GLN 179 
835 1 Y 1 K TYR 173 ? K TYR 180 
836 1 Y 1 K LEU 174 ? K LEU 181 
837 1 Y 1 L MET -6  ? L MET 1   
838 1 Y 1 L HIS -5  ? L HIS 2   
839 1 Y 1 L HIS -4  ? L HIS 3   
840 1 Y 1 L HIS -3  ? L HIS 4   
841 1 Y 1 L HIS -2  ? L HIS 5   
842 1 Y 1 L HIS -1  ? L HIS 6   
843 1 Y 1 L HIS 0   ? L HIS 7   
844 1 Y 1 L MET 1   ? L MET 8   
845 1 Y 1 L VAL 2   ? L VAL 9   
846 1 Y 1 L ILE 3   ? L ILE 10  
847 1 Y 1 L GLY 4   ? L GLY 11  
848 1 Y 1 L LEU 5   ? L LEU 12  
849 1 Y 1 L SER 6   ? L SER 13  
850 1 Y 1 L THR 7   ? L THR 14  
851 1 Y 1 L GLY 8   ? L GLY 15  
852 1 Y 1 L SER 9   ? L SER 16  
853 1 Y 1 L ASP 10  ? L ASP 17  
854 1 Y 1 L ASP 11  ? L ASP 18  
855 1 Y 1 L ASP 12  ? L ASP 19  
856 1 Y 1 L ASP 13  ? L ASP 20  
857 1 Y 1 L VAL 14  ? L VAL 21  
858 1 Y 1 L GLU 15  ? L GLU 22  
859 1 Y 1 L VAL 16  ? L VAL 23  
860 1 Y 1 L ILE 17  ? L ILE 24  
861 1 Y 1 L GLY 18  ? L GLY 25  
862 1 Y 1 L GLY 19  ? L GLY 26  
863 1 Y 1 L VAL 20  ? L VAL 27  
864 1 Y 1 L ASP 21  ? L ASP 28  
865 1 Y 1 L PRO 22  ? L PRO 29  
866 1 Y 1 L ARG 23  ? L ARG 30  
867 1 Y 1 L LEU 24  ? L LEU 31  
868 1 Y 1 L ILE 25  ? L ILE 32  
869 1 Y 1 L ALA 26  ? L ALA 33  
870 1 Y 1 L VAL 27  ? L VAL 34  
871 1 Y 1 L GLN 28  ? L GLN 35  
872 1 Y 1 L GLU 29  ? L GLU 36  
873 1 Y 1 L ASN 30  ? L ASN 37  
874 1 Y 1 L ASP 31  ? L ASP 38  
875 1 Y 1 L SER 32  ? L SER 39  
876 1 Y 1 L ASP 33  ? L ASP 40  
877 1 Y 1 L GLU 34  ? L GLU 41  
878 1 Y 1 L SER 35  ? L SER 42  
879 1 Y 1 L GLN 141 ? L GLN 148 
880 1 Y 1 L MET 142 ? L MET 149 
881 1 Y 1 L ALA 143 ? L ALA 150 
882 1 Y 1 L ALA 144 ? L ALA 151 
883 1 Y 1 L ARG 145 ? L ARG 152 
884 1 Y 1 L ALA 146 ? L ALA 153 
885 1 Y 1 L GLN 147 ? L GLN 154 
886 1 Y 1 L LEU 148 ? L LEU 155 
887 1 Y 1 L GLN 149 ? L GLN 156 
888 1 Y 1 L GLN 150 ? L GLN 157 
889 1 Y 1 L MET 151 ? L MET 158 
890 1 Y 1 L ARG 152 ? L ARG 159 
891 1 Y 1 L GLN 153 ? L GLN 160 
892 1 Y 1 L GLY 154 ? L GLY 161 
893 1 Y 1 L ALA 155 ? L ALA 162 
894 1 Y 1 L LEU 156 ? L LEU 163 
895 1 Y 1 L PRO 157 ? L PRO 164 
896 1 Y 1 L PRO 158 ? L PRO 165 
897 1 Y 1 L GLY 159 ? L GLY 166 
898 1 Y 1 L VAL 160 ? L VAL 167 
899 1 Y 1 L GLY 161 ? L GLY 168 
900 1 Y 1 L LYS 162 ? L LYS 169 
901 1 Y 1 L SER 163 ? L SER 170 
902 1 Y 1 L GLY 164 ? L GLY 171 
903 1 Y 1 L GLN 165 ? L GLN 172 
904 1 Y 1 L HIS 166 ? L HIS 173 
905 1 Y 1 L GLY 167 ? L GLY 174 
906 1 Y 1 L HIS 168 ? L HIS 175 
907 1 Y 1 L GLY 169 ? L GLY 176 
908 1 Y 1 L THR 170 ? L THR 177 
909 1 Y 1 L GLY 171 ? L GLY 178 
910 1 Y 1 L GLN 172 ? L GLN 179 
911 1 Y 1 L TYR 173 ? L TYR 180 
912 1 Y 1 L LEU 174 ? L LEU 181 
# 
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  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
PRO N    N N N 256 
PRO CA   C N S 257 
PRO C    C N N 258 
PRO O    O N N 259 
PRO CB   C N N 260 
PRO CG   C N N 261 
PRO CD   C N N 262 
PRO OXT  O N N 263 
PRO H    H N N 264 
PRO HA   H N N 265 
PRO HB2  H N N 266 
PRO HB3  H N N 267 
PRO HG2  H N N 268 
PRO HG3  H N N 269 
PRO HD2  H N N 270 
PRO HD3  H N N 271 
PRO HXT  H N N 272 
SER N    N N N 273 
SER CA   C N S 274 
SER C    C N N 275 
SER O    O N N 276 
SER CB   C N N 277 
SER OG   O N N 278 
SER OXT  O N N 279 
SER H    H N N 280 
SER H2   H N N 281 
SER HA   H N N 282 
SER HB2  H N N 283 
SER HB3  H N N 284 
SER HG   H N N 285 
SER HXT  H N N 286 
THR N    N N N 287 
THR CA   C N S 288 
THR C    C N N 289 
THR O    O N N 290 
THR CB   C N R 291 
THR OG1  O N N 292 
THR CG2  C N N 293 
THR OXT  O N N 294 
THR H    H N N 295 
THR H2   H N N 296 
THR HA   H N N 297 
THR HB   H N N 298 
THR HG1  H N N 299 
THR HG21 H N N 300 
THR HG22 H N N 301 
THR HG23 H N N 302 
THR HXT  H N N 303 
TRP N    N N N 304 
TRP CA   C N S 305 
TRP C    C N N 306 
TRP O    O N N 307 
TRP CB   C N N 308 
TRP CG   C Y N 309 
TRP CD1  C Y N 310 
TRP CD2  C Y N 311 
TRP NE1  N Y N 312 
TRP CE2  C Y N 313 
TRP CE3  C Y N 314 
TRP CZ2  C Y N 315 
TRP CZ3  C Y N 316 
TRP CH2  C Y N 317 
TRP OXT  O N N 318 
TRP H    H N N 319 
TRP H2   H N N 320 
TRP HA   H N N 321 
TRP HB2  H N N 322 
TRP HB3  H N N 323 
TRP HD1  H N N 324 
TRP HE1  H N N 325 
TRP HE3  H N N 326 
TRP HZ2  H N N 327 
TRP HZ3  H N N 328 
TRP HH2  H N N 329 
TRP HXT  H N N 330 
TYR N    N N N 331 
TYR CA   C N S 332 
TYR C    C N N 333 
TYR O    O N N 334 
TYR CB   C N N 335 
TYR CG   C Y N 336 
TYR CD1  C Y N 337 
TYR CD2  C Y N 338 
TYR CE1  C Y N 339 
TYR CE2  C Y N 340 
TYR CZ   C Y N 341 
TYR OH   O N N 342 
TYR OXT  O N N 343 
TYR H    H N N 344 
TYR H2   H N N 345 
TYR HA   H N N 346 
TYR HB2  H N N 347 
TYR HB3  H N N 348 
TYR HD1  H N N 349 
TYR HD2  H N N 350 
TYR HE1  H N N 351 
TYR HE2  H N N 352 
TYR HH   H N N 353 
TYR HXT  H N N 354 
VAL N    N N N 355 
VAL CA   C N S 356 
VAL C    C N N 357 
VAL O    O N N 358 
VAL CB   C N N 359 
VAL CG1  C N N 360 
VAL CG2  C N N 361 
VAL OXT  O N N 362 
VAL H    H N N 363 
VAL H2   H N N 364 
VAL HA   H N N 365 
VAL HB   H N N 366 
VAL HG11 H N N 367 
VAL HG12 H N N 368 
VAL HG13 H N N 369 
VAL HG21 H N N 370 
VAL HG22 H N N 371 
VAL HG23 H N N 372 
VAL HXT  H N N 373 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
PRO N   CA   sing N N 245 
PRO N   CD   sing N N 246 
PRO N   H    sing N N 247 
PRO CA  C    sing N N 248 
PRO CA  CB   sing N N 249 
PRO CA  HA   sing N N 250 
PRO C   O    doub N N 251 
PRO C   OXT  sing N N 252 
PRO CB  CG   sing N N 253 
PRO CB  HB2  sing N N 254 
PRO CB  HB3  sing N N 255 
PRO CG  CD   sing N N 256 
PRO CG  HG2  sing N N 257 
PRO CG  HG3  sing N N 258 
PRO CD  HD2  sing N N 259 
PRO CD  HD3  sing N N 260 
PRO OXT HXT  sing N N 261 
SER N   CA   sing N N 262 
SER N   H    sing N N 263 
SER N   H2   sing N N 264 
SER CA  C    sing N N 265 
SER CA  CB   sing N N 266 
SER CA  HA   sing N N 267 
SER C   O    doub N N 268 
SER C   OXT  sing N N 269 
SER CB  OG   sing N N 270 
SER CB  HB2  sing N N 271 
SER CB  HB3  sing N N 272 
SER OG  HG   sing N N 273 
SER OXT HXT  sing N N 274 
THR N   CA   sing N N 275 
THR N   H    sing N N 276 
THR N   H2   sing N N 277 
THR CA  C    sing N N 278 
THR CA  CB   sing N N 279 
THR CA  HA   sing N N 280 
THR C   O    doub N N 281 
THR C   OXT  sing N N 282 
THR CB  OG1  sing N N 283 
THR CB  CG2  sing N N 284 
THR CB  HB   sing N N 285 
THR OG1 HG1  sing N N 286 
THR CG2 HG21 sing N N 287 
THR CG2 HG22 sing N N 288 
THR CG2 HG23 sing N N 289 
THR OXT HXT  sing N N 290 
TRP N   CA   sing N N 291 
TRP N   H    sing N N 292 
TRP N   H2   sing N N 293 
TRP CA  C    sing N N 294 
TRP CA  CB   sing N N 295 
TRP CA  HA   sing N N 296 
TRP C   O    doub N N 297 
TRP C   OXT  sing N N 298 
TRP CB  CG   sing N N 299 
TRP CB  HB2  sing N N 300 
TRP CB  HB3  sing N N 301 
TRP CG  CD1  doub Y N 302 
TRP CG  CD2  sing Y N 303 
TRP CD1 NE1  sing Y N 304 
TRP CD1 HD1  sing N N 305 
TRP CD2 CE2  doub Y N 306 
TRP CD2 CE3  sing Y N 307 
TRP NE1 CE2  sing Y N 308 
TRP NE1 HE1  sing N N 309 
TRP CE2 CZ2  sing Y N 310 
TRP CE3 CZ3  doub Y N 311 
TRP CE3 HE3  sing N N 312 
TRP CZ2 CH2  doub Y N 313 
TRP CZ2 HZ2  sing N N 314 
TRP CZ3 CH2  sing Y N 315 
TRP CZ3 HZ3  sing N N 316 
TRP CH2 HH2  sing N N 317 
TRP OXT HXT  sing N N 318 
TYR N   CA   sing N N 319 
TYR N   H    sing N N 320 
TYR N   H2   sing N N 321 
TYR CA  C    sing N N 322 
TYR CA  CB   sing N N 323 
TYR CA  HA   sing N N 324 
TYR C   O    doub N N 325 
TYR C   OXT  sing N N 326 
TYR CB  CG   sing N N 327 
TYR CB  HB2  sing N N 328 
TYR CB  HB3  sing N N 329 
TYR CG  CD1  doub Y N 330 
TYR CG  CD2  sing Y N 331 
TYR CD1 CE1  sing Y N 332 
TYR CD1 HD1  sing N N 333 
TYR CD2 CE2  doub Y N 334 
TYR CD2 HD2  sing N N 335 
TYR CE1 CZ   doub Y N 336 
TYR CE1 HE1  sing N N 337 
TYR CE2 CZ   sing Y N 338 
TYR CE2 HE2  sing N N 339 
TYR CZ  OH   sing N N 340 
TYR OH  HH   sing N N 341 
TYR OXT HXT  sing N N 342 
VAL N   CA   sing N N 343 
VAL N   H    sing N N 344 
VAL N   H2   sing N N 345 
VAL CA  C    sing N N 346 
VAL CA  CB   sing N N 347 
VAL CA  HA   sing N N 348 
VAL C   O    doub N N 349 
VAL C   OXT  sing N N 350 
VAL CB  CG1  sing N N 351 
VAL CB  CG2  sing N N 352 
VAL CB  HB   sing N N 353 
VAL CG1 HG11 sing N N 354 
VAL CG1 HG12 sing N N 355 
VAL CG1 HG13 sing N N 356 
VAL CG2 HG21 sing N N 357 
VAL CG2 HG22 sing N N 358 
VAL CG2 HG23 sing N N 359 
VAL OXT HXT  sing N N 360 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-14 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8RGX 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Cryo-EM structure of the Bacterial Proteasome Activator Bpa of Mycobacterium tuberculosis' 
# 
_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' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          83332 
_em_entity_assembly_naturalsource.organism             'Mycobacterium tuberculosis H37Rv' 
_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          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         80 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 ? ? ?         ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? ?         ? 
OTHER                           ? 8  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ?         ? 
CLASSIFICATION                  ? 11 1 ? ? ?         ? 
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? ?         ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ? 
# 
_em_specimen.concentration           ? 
_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 
# 
_pdbx_audit_support.funding_organization   'Swiss National Science Foundation' 
_pdbx_audit_support.country                Switzerland 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_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   5LFJ 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RGX 
_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   . SER A 1 43  ? 99.866  147.006 86.188  1.00 91.73  0  36  SER A N   1 
ATOM 2    C CA  . SER A 1 43  ? 98.999  145.848 86.373  1.00 91.73  0  36  SER A CA  1 
ATOM 3    C C   . SER A 1 43  ? 99.366  145.084 87.641  1.00 91.73  0  36  SER A C   1 
ATOM 4    O O   . SER A 1 43  ? 100.001 145.630 88.543  1.00 91.73  0  36  SER A O   1 
ATOM 5    C CB  . SER A 1 43  ? 99.075  144.922 85.157  1.00 91.73  0  36  SER A CB  1 
ATOM 6    O OG  . SER A 1 43  ? 100.405 144.495 84.922  1.00 91.73  0  36  SER A OG  1 
ATOM 7    N N   . LEU A 1 44  ? 98.953  143.817 87.706  1.00 91.22  0  37  LEU A N   1 
ATOM 8    C CA  . LEU A 1 44  ? 99.258  142.999 88.875  1.00 91.22  0  37  LEU A CA  1 
ATOM 9    C C   . LEU A 1 44  ? 100.749 142.698 88.971  1.00 91.22  0  37  LEU A C   1 
ATOM 10   O O   . LEU A 1 44  ? 101.316 142.686 90.070  1.00 91.22  0  37  LEU A O   1 
ATOM 11   C CB  . LEU A 1 44  ? 98.447  141.703 88.834  1.00 91.22  0  37  LEU A CB  1 
ATOM 12   C CG  . LEU A 1 44  ? 96.926  141.856 88.911  1.00 91.22  0  37  LEU A CG  1 
ATOM 13   C CD1 . LEU A 1 44  ? 96.242  140.499 88.866  1.00 91.22  0  37  LEU A CD1 1 
ATOM 14   C CD2 . LEU A 1 44  ? 96.525  142.619 90.164  1.00 91.22  0  37  LEU A CD2 1 
ATOM 15   N N   . THR A 1 45  ? 101.399 142.448 87.833  1.00 90.06  0  38  THR A N   1 
ATOM 16   C CA  . THR A 1 45  ? 102.823 142.132 87.849  1.00 90.06  0  38  THR A CA  1 
ATOM 17   C C   . THR A 1 45  ? 103.668 143.348 88.204  1.00 90.06  0  38  THR A C   1 
ATOM 18   O O   . THR A 1 45  ? 104.712 143.207 88.850  1.00 90.06  0  38  THR A O   1 
ATOM 19   C CB  . THR A 1 45  ? 103.253 141.571 86.495  1.00 90.06  0  38  THR A CB  1 
ATOM 20   O OG1 . THR A 1 45  ? 103.116 142.584 85.492  1.00 90.06  0  38  THR A OG1 1 
ATOM 21   C CG2 . THR A 1 45  ? 102.389 140.380 86.121  1.00 90.06  0  38  THR A CG2 1 
ATOM 22   N N   . ASP A 1 46  ? 103.239 144.543 87.796  1.00 91.69  0  39  ASP A N   1 
ATOM 23   C CA  . ASP A 1 46  ? 103.987 145.758 88.092  1.00 91.69  0  39  ASP A CA  1 
ATOM 24   C C   . ASP A 1 46  ? 103.984 146.106 89.573  1.00 91.69  0  39  ASP A C   1 
ATOM 25   O O   . ASP A 1 46  ? 104.766 146.966 89.990  1.00 91.69  0  39  ASP A O   1 
ATOM 26   C CB  . ASP A 1 46  ? 103.421 146.929 87.290  1.00 91.69  0  39  ASP A CB  1 
ATOM 27   C CG  . ASP A 1 46  ? 103.341 146.633 85.807  1.00 91.69  0  39  ASP A CG  1 
ATOM 28   O OD1 . ASP A 1 46  ? 103.726 145.516 85.403  1.00 91.69  0  39  ASP A OD1 1 
ATOM 29   O OD2 . ASP A 1 46  ? 102.893 147.516 85.046  1.00 91.69  -1 39  ASP A OD2 1 
ATOM 30   N N   . LEU A 1 47  ? 103.120 145.473 90.368  1.00 78.58  0  40  LEU A N   1 
ATOM 31   C CA  . LEU A 1 47  ? 103.083 145.747 91.799  1.00 78.58  0  40  LEU A CA  1 
ATOM 32   C C   . LEU A 1 47  ? 104.372 145.303 92.479  1.00 78.58  0  40  LEU A C   1 
ATOM 33   O O   . LEU A 1 47  ? 104.933 146.030 93.307  1.00 78.58  0  40  LEU A O   1 
ATOM 34   C CB  . LEU A 1 47  ? 101.876 145.053 92.426  1.00 78.58  0  40  LEU A CB  1 
ATOM 35   C CG  . LEU A 1 47  ? 100.522 145.424 91.822  1.00 78.58  0  40  LEU A CG  1 
ATOM 36   C CD1 . LEU A 1 47  ? 99.434  144.505 92.352  1.00 78.58  0  40  LEU A CD1 1 
ATOM 37   C CD2 . LEU A 1 47  ? 100.192 146.879 92.112  1.00 78.58  0  40  LEU A CD2 1 
ATOM 38   N N   . VAL A 1 48  ? 104.860 144.114 92.140  1.00 67.00  0  41  VAL A N   1 
ATOM 39   C CA  . VAL A 1 48  ? 106.093 143.599 92.722  1.00 67.00  0  41  VAL A CA  1 
ATOM 40   C C   . VAL A 1 48  ? 107.262 144.263 92.003  1.00 67.00  0  41  VAL A C   1 
ATOM 41   O O   . VAL A 1 48  ? 107.542 143.959 90.842  1.00 67.00  0  41  VAL A O   1 
ATOM 42   C CB  . VAL A 1 48  ? 106.171 142.074 92.623  1.00 67.00  0  41  VAL A CB  1 
ATOM 43   C CG1 . VAL A 1 48  ? 107.448 141.575 93.262  1.00 67.00  0  41  VAL A CG1 1 
ATOM 44   C CG2 . VAL A 1 48  ? 104.962 141.442 93.286  1.00 67.00  0  41  VAL A CG2 1 
ATOM 45   N N   . GLU A 1 49  ? 107.940 145.181 92.693  1.00 68.53  0  42  GLU A N   1 
ATOM 46   C CA  . GLU A 1 49  ? 109.053 145.903 92.088  1.00 68.53  0  42  GLU A CA  1 
ATOM 47   C C   . GLU A 1 49  ? 110.179 144.951 91.705  1.00 68.53  0  42  GLU A C   1 
ATOM 48   O O   . GLU A 1 49  ? 110.505 144.794 90.524  1.00 68.53  0  42  GLU A O   1 
ATOM 49   C CB  . GLU A 1 49  ? 109.551 146.980 93.053  1.00 68.53  0  42  GLU A CB  1 
ATOM 50   C CG  . GLU A 1 49  ? 110.707 147.808 92.530  1.00 68.53  0  42  GLU A CG  1 
ATOM 51   C CD  . GLU A 1 49  ? 111.140 148.877 93.515  1.00 68.53  0  42  GLU A CD  1 
ATOM 52   O OE1 . GLU A 1 49  ? 110.487 149.012 94.571  1.00 68.53  0  42  GLU A OE1 1 
ATOM 53   O OE2 . GLU A 1 49  ? 112.133 149.581 93.234  1.00 68.53  -1 42  GLU A OE2 1 
ATOM 54   N N   . GLN A 1 50  ? 110.779 144.301 92.693  1.00 56.90  0  43  GLN A N   1 
ATOM 55   C CA  . GLN A 1 50  ? 111.832 143.314 92.458  1.00 56.90  0  43  GLN A CA  1 
ATOM 56   C C   . GLN A 1 50  ? 111.429 141.992 93.090  1.00 56.90  0  43  GLN A C   1 
ATOM 57   O O   . GLN A 1 50  ? 111.373 141.893 94.330  1.00 56.90  0  43  GLN A O   1 
ATOM 58   C CB  . GLN A 1 50  ? 113.167 143.804 93.016  1.00 56.90  0  43  GLN A CB  1 
ATOM 59   C CG  . GLN A 1 50  ? 113.037 144.692 94.235  1.00 56.90  0  43  GLN A CG  1 
ATOM 60   C CD  . GLN A 1 50  ? 114.293 145.492 94.500  1.00 56.90  0  43  GLN A CD  1 
ATOM 61   O OE1 . GLN A 1 50  ? 115.207 145.519 93.677  1.00 56.90  0  43  GLN A OE1 1 
ATOM 62   N NE2 . GLN A 1 50  ? 114.347 146.149 95.653  1.00 56.90  0  43  GLN A NE2 1 
ATOM 63   N N   . PRO A 1 51  ? 111.137 140.963 92.300  1.00 47.84  0  44  PRO A N   1 
ATOM 64   C CA  . PRO A 1 51  ? 110.569 139.731 92.863  1.00 47.84  0  44  PRO A CA  1 
ATOM 65   C C   . PRO A 1 51  ? 111.578 138.874 93.609  1.00 47.84  0  44  PRO A C   1 
ATOM 66   O O   . PRO A 1 51  ? 111.203 138.139 94.525  1.00 47.84  0  44  PRO A O   1 
ATOM 67   C CB  . PRO A 1 51  ? 110.033 138.995 91.626  1.00 47.84  0  44  PRO A CB  1 
ATOM 68   C CG  . PRO A 1 51  ? 110.063 139.999 90.510  1.00 47.84  0  44  PRO A CG  1 
ATOM 69   C CD  . PRO A 1 51  ? 111.180 140.926 90.833  1.00 47.84  0  44  PRO A CD  1 
ATOM 70   N N   . ALA A 1 52  ? 112.852 138.940 93.220  1.00 43.24  0  45  ALA A N   1 
ATOM 71   C CA  . ALA A 1 52  ? 113.851 138.067 93.825  1.00 43.24  0  45  ALA A CA  1 
ATOM 72   C C   . ALA A 1 52  ? 114.037 138.371 95.305  1.00 43.24  0  45  ALA A C   1 
ATOM 73   O O   . ALA A 1 52  ? 114.108 137.452 96.133  1.00 43.24  0  45  ALA A O   1 
ATOM 74   C CB  . ALA A 1 52  ? 115.178 138.197 93.082  1.00 43.24  0  45  ALA A CB  1 
ATOM 75   N N   . LYS A 1 53  ? 114.131 139.654 95.659  1.00 41.18  0  46  LYS A N   1 
ATOM 76   C CA  . LYS A 1 53  ? 114.300 140.014 97.061  1.00 41.18  0  46  LYS A CA  1 
ATOM 77   C C   . LYS A 1 53  ? 113.100 139.576 97.886  1.00 41.18  0  46  LYS A C   1 
ATOM 78   O O   . LYS A 1 53  ? 113.256 139.032 98.985  1.00 41.18  0  46  LYS A O   1 
ATOM 79   C CB  . LYS A 1 53  ? 114.527 141.518 97.197  1.00 41.18  0  46  LYS A CB  1 
ATOM 80   C CG  . LYS A 1 53  ? 114.317 142.036 98.606  1.00 41.18  0  46  LYS A CG  1 
ATOM 81   C CD  . LYS A 1 53  ? 114.660 143.505 98.726  1.00 41.18  0  46  LYS A CD  1 
ATOM 82   C CE  . LYS A 1 53  ? 116.159 143.716 98.760  1.00 41.18  0  46  LYS A CE  1 
ATOM 83   N NZ  . LYS A 1 53  ? 116.511 145.150 98.940  1.00 41.18  1  46  LYS A NZ  1 
ATOM 84   N N   . VAL A 1 54  ? 111.893 139.792 97.363  1.00 41.18  0  47  VAL A N   1 
ATOM 85   C CA  . VAL A 1 54  ? 110.691 139.388 98.084  1.00 41.18  0  47  VAL A CA  1 
ATOM 86   C C   . VAL A 1 54  ? 110.665 137.878 98.262  1.00 41.18  0  47  VAL A C   1 
ATOM 87   O O   . VAL A 1 54  ? 110.335 137.371 99.340  1.00 41.18  0  47  VAL A O   1 
ATOM 88   C CB  . VAL A 1 54  ? 109.435 139.900 97.357  1.00 41.18  0  47  VAL A CB  1 
ATOM 89   C CG1 . VAL A 1 54  ? 108.186 139.485 98.105  1.00 41.18  0  47  VAL A CG1 1 
ATOM 90   C CG2 . VAL A 1 54  ? 109.492 141.409 97.218  1.00 41.18  0  47  VAL A CG2 1 
ATOM 91   N N   . MET A 1 55  ? 111.024 137.136 97.215  1.00 42.14  0  48  MET A N   1 
ATOM 92   C CA  . MET A 1 55  ? 111.015 135.682 97.302  1.00 42.14  0  48  MET A CA  1 
ATOM 93   C C   . MET A 1 55  ? 112.014 135.180 98.335  1.00 42.14  0  48  MET A C   1 
ATOM 94   O O   . MET A 1 55  ? 111.704 134.275 99.117  1.00 42.14  0  48  MET A O   1 
ATOM 95   C CB  . MET A 1 55  ? 111.307 135.074 95.933  1.00 42.14  0  48  MET A CB  1 
ATOM 96   C CG  . MET A 1 55  ? 111.238 133.562 95.901  1.00 42.14  0  48  MET A CG  1 
ATOM 97   S SD  . MET A 1 55  ? 111.444 132.915 94.232  1.00 42.14  0  48  MET A SD  1 
ATOM 98   C CE  . MET A 1 55  ? 110.090 133.728 93.389  1.00 42.14  0  48  MET A CE  1 
ATOM 99   N N   . ARG A 1 56  ? 113.216 135.758 98.367  1.00 41.18  0  49  ARG A N   1 
ATOM 100  C CA  . ARG A 1 56  ? 114.200 135.259 99.321  1.00 41.18  0  49  ARG A CA  1 
ATOM 101  C C   . ARG A 1 56  ? 113.862 135.660 100.752 1.00 41.18  0  49  ARG A C   1 
ATOM 102  O O   . ARG A 1 56  ? 114.098 134.878 101.681 1.00 41.18  0  49  ARG A O   1 
ATOM 103  C CB  . ARG A 1 56  ? 115.606 135.716 98.940  1.00 41.18  0  49  ARG A CB  1 
ATOM 104  C CG  . ARG A 1 56  ? 115.867 137.194 98.999  1.00 41.18  0  49  ARG A CG  1 
ATOM 105  C CD  . ARG A 1 56  ? 117.364 137.439 99.043  1.00 41.18  0  49  ARG A CD  1 
ATOM 106  N NE  . ARG A 1 56  ? 117.735 138.720 98.459  1.00 41.18  0  49  ARG A NE  1 
ATOM 107  C CZ  . ARG A 1 56  ? 117.974 138.904 97.169  1.00 41.18  0  49  ARG A CZ  1 
ATOM 108  N NH1 . ARG A 1 56  ? 117.875 137.911 96.302  1.00 41.18  1  49  ARG A NH1 1 
ATOM 109  N NH2 . ARG A 1 56  ? 118.320 140.113 96.740  1.00 41.18  0  49  ARG A NH2 1 
ATOM 110  N N   . ILE A 1 57  ? 113.289 136.847 100.960 1.00 41.18  0  50  ILE A N   1 
ATOM 111  C CA  . ILE A 1 57  ? 112.853 137.207 102.306 1.00 41.18  0  50  ILE A CA  1 
ATOM 112  C C   . ILE A 1 57  ? 111.707 136.306 102.750 1.00 41.18  0  50  ILE A C   1 
ATOM 113  O O   . ILE A 1 57  ? 111.639 135.888 103.914 1.00 41.18  0  50  ILE A O   1 
ATOM 114  C CB  . ILE A 1 57  ? 112.465 138.694 102.373 1.00 41.18  0  50  ILE A CB  1 
ATOM 115  C CG1 . ILE A 1 57  ? 113.638 139.576 101.951 1.00 41.18  0  50  ILE A CG1 1 
ATOM 116  C CG2 . ILE A 1 57  ? 112.045 139.061 103.778 1.00 41.18  0  50  ILE A CG2 1 
ATOM 117  C CD1 . ILE A 1 57  ? 114.818 139.506 102.876 1.00 41.18  0  50  ILE A CD1 1 
ATOM 118  N N   . GLY A 1 58  ? 110.798 135.977 101.832 1.00 41.18  0  51  GLY A N   1 
ATOM 119  C CA  . GLY A 1 58  ? 109.729 135.055 102.170 1.00 41.18  0  51  GLY A CA  1 
ATOM 120  C C   . GLY A 1 58  ? 110.240 133.674 102.525 1.00 41.18  0  51  GLY A C   1 
ATOM 121  O O   . GLY A 1 58  ? 109.751 133.045 103.463 1.00 41.18  0  51  GLY A O   1 
ATOM 122  N N   . THR A 1 59  ? 111.232 133.183 101.779 1.00 41.18  0  52  THR A N   1 
ATOM 123  C CA  . THR A 1 59  ? 111.818 131.884 102.092 1.00 41.18  0  52  THR A CA  1 
ATOM 124  C C   . THR A 1 59  ? 112.515 131.903 103.447 1.00 41.18  0  52  THR A C   1 
ATOM 125  O O   . THR A 1 59  ? 112.405 130.945 104.223 1.00 41.18  0  52  THR A O   1 
ATOM 126  C CB  . THR A 1 59  ? 112.796 131.470 100.999 1.00 41.18  0  52  THR A CB  1 
ATOM 127  O OG1 . THR A 1 59  ? 112.152 131.551 99.724  1.00 41.18  0  52  THR A OG1 1 
ATOM 128  C CG2 . THR A 1 59  ? 113.254 130.050 101.226 1.00 41.18  0  52  THR A CG2 1 
ATOM 129  N N   . MET A 1 60  ? 113.234 132.984 103.751 1.00 41.18  0  53  MET A N   1 
ATOM 130  C CA  . MET A 1 60  ? 113.869 133.105 105.059 1.00 41.18  0  53  MET A CA  1 
ATOM 131  C C   . MET A 1 60  ? 112.835 133.058 106.173 1.00 41.18  0  53  MET A C   1 
ATOM 132  O O   . MET A 1 60  ? 113.006 132.348 107.172 1.00 41.18  0  53  MET A O   1 
ATOM 133  C CB  . MET A 1 60  ? 114.667 134.404 105.139 1.00 41.18  0  53  MET A CB  1 
ATOM 134  C CG  . MET A 1 60  ? 115.278 134.644 106.504 1.00 41.18  0  53  MET A CG  1 
ATOM 135  S SD  . MET A 1 60  ? 115.975 136.286 106.720 1.00 41.18  0  53  MET A SD  1 
ATOM 136  C CE  . MET A 1 60  ? 114.489 137.274 106.784 1.00 41.18  0  53  MET A CE  1 
ATOM 137  N N   . ILE A 1 61  ? 111.745 133.810 106.011 1.00 41.18  0  54  ILE A N   1 
ATOM 138  C CA  . ILE A 1 61  ? 110.724 133.867 107.050 1.00 41.18  0  54  ILE A CA  1 
ATOM 139  C C   . ILE A 1 61  ? 110.030 132.520 107.196 1.00 41.18  0  54  ILE A C   1 
ATOM 140  O O   . ILE A 1 61  ? 109.720 132.086 108.311 1.00 41.18  0  54  ILE A O   1 
ATOM 141  C CB  . ILE A 1 61  ? 109.731 135.003 106.750 1.00 41.18  0  54  ILE A CB  1 
ATOM 142  C CG1 . ILE A 1 61  ? 110.448 136.349 106.819 1.00 41.18  0  54  ILE A CG1 1 
ATOM 143  C CG2 . ILE A 1 61  ? 108.574 134.986 107.725 1.00 41.18  0  54  ILE A CG2 1 
ATOM 144  C CD1 . ILE A 1 61  ? 109.581 137.514 106.450 1.00 41.18  0  54  ILE A CD1 1 
ATOM 145  N N   . LYS A 1 62  ? 109.782 131.830 106.082 1.00 41.18  0  55  LYS A N   1 
ATOM 146  C CA  . LYS A 1 62  ? 109.149 130.518 106.155 1.00 41.18  0  55  LYS A CA  1 
ATOM 147  C C   . LYS A 1 62  ? 110.038 129.509 106.869 1.00 41.18  0  55  LYS A C   1 
ATOM 148  O O   . LYS A 1 62  ? 109.558 128.721 107.695 1.00 41.18  0  55  LYS A O   1 
ATOM 149  C CB  . LYS A 1 62  ? 108.804 130.023 104.755 1.00 41.18  0  55  LYS A CB  1 
ATOM 150  C CG  . LYS A 1 62  ? 108.120 128.683 104.760 1.00 41.18  0  55  LYS A CG  1 
ATOM 151  C CD  . LYS A 1 62  ? 107.622 128.301 103.390 1.00 41.18  0  55  LYS A CD  1 
ATOM 152  C CE  . LYS A 1 62  ? 106.809 127.026 103.465 1.00 41.18  0  55  LYS A CE  1 
ATOM 153  N NZ  . LYS A 1 62  ? 105.700 127.160 104.449 1.00 41.18  1  55  LYS A NZ  1 
ATOM 154  N N   . GLN A 1 63  ? 111.337 129.509 106.559 1.00 41.18  0  56  GLN A N   1 
ATOM 155  C CA  . GLN A 1 63  ? 112.253 128.608 107.249 1.00 41.18  0  56  GLN A CA  1 
ATOM 156  C C   . GLN A 1 63  ? 112.309 128.918 108.737 1.00 41.18  0  56  GLN A C   1 
ATOM 157  O O   . GLN A 1 63  ? 112.352 128.003 109.568 1.00 41.18  0  56  GLN A O   1 
ATOM 158  C CB  . GLN A 1 63  ? 113.644 128.701 106.632 1.00 41.18  0  56  GLN A CB  1 
ATOM 159  C CG  . GLN A 1 63  ? 113.886 127.743 105.486 1.00 41.18  0  56  GLN A CG  1 
ATOM 160  C CD  . GLN A 1 63  ? 114.538 126.458 105.940 1.00 41.18  0  56  GLN A CD  1 
ATOM 161  O OE1 . GLN A 1 63  ? 114.427 126.067 107.100 1.00 41.18  0  56  GLN A OE1 1 
ATOM 162  N NE2 . GLN A 1 63  ? 115.234 125.796 105.025 1.00 41.18  0  56  GLN A NE2 1 
ATOM 163  N N   . LEU A 1 64  ? 112.316 130.202 109.096 1.00 41.18  0  57  LEU A N   1 
ATOM 164  C CA  . LEU A 1 64  ? 112.307 130.560 110.510 1.00 41.18  0  57  LEU A CA  1 
ATOM 165  C C   . LEU A 1 64  ? 111.027 130.097 111.194 1.00 41.18  0  57  LEU A C   1 
ATOM 166  O O   . LEU A 1 64  ? 111.059 129.642 112.343 1.00 41.18  0  57  LEU A O   1 
ATOM 167  C CB  . LEU A 1 64  ? 112.493 132.065 110.670 1.00 41.18  0  57  LEU A CB  1 
ATOM 168  C CG  . LEU A 1 64  ? 113.928 132.540 110.474 1.00 41.18  0  57  LEU A CG  1 
ATOM 169  C CD1 . LEU A 1 64  ? 113.986 134.045 110.433 1.00 41.18  0  57  LEU A CD1 1 
ATOM 170  C CD2 . LEU A 1 64  ? 114.783 132.009 111.598 1.00 41.18  0  57  LEU A CD2 1 
ATOM 171  N N   . LEU A 1 65  ? 109.887 130.210 110.511 1.00 41.18  0  58  LEU A N   1 
ATOM 172  C CA  . LEU A 1 65  ? 108.636 129.731 111.091 1.00 41.18  0  58  LEU A CA  1 
ATOM 173  C C   . LEU A 1 65  ? 108.675 128.228 111.319 1.00 41.18  0  58  LEU A C   1 
ATOM 174  O O   . LEU A 1 65  ? 108.242 127.740 112.369 1.00 41.18  0  58  LEU A O   1 
ATOM 175  C CB  . LEU A 1 65  ? 107.457 130.098 110.192 1.00 41.18  0  58  LEU A CB  1 
ATOM 176  C CG  . LEU A 1 65  ? 106.101 129.540 110.626 1.00 41.18  0  58  LEU A CG  1 
ATOM 177  C CD1 . LEU A 1 65  ? 105.609 130.243 111.873 1.00 41.18  0  58  LEU A CD1 1 
ATOM 178  C CD2 . LEU A 1 65  ? 105.088 129.653 109.506 1.00 41.18  0  58  LEU A CD2 1 
ATOM 179  N N   . GLU A 1 66  ? 109.188 127.477 110.343 1.00 41.18  0  59  GLU A N   1 
ATOM 180  C CA  . GLU A 1 66  ? 109.317 126.033 110.514 1.00 41.18  0  59  GLU A CA  1 
ATOM 181  C C   . GLU A 1 66  ? 110.235 125.699 111.681 1.00 41.18  0  59  GLU A C   1 
ATOM 182  O O   . GLU A 1 66  ? 109.939 124.803 112.481 1.00 41.18  0  59  GLU A O   1 
ATOM 183  C CB  . GLU A 1 66  ? 109.833 125.395 109.226 1.00 41.18  0  59  GLU A CB  1 
ATOM 184  C CG  . GLU A 1 66  ? 108.851 125.460 108.067 1.00 41.18  0  59  GLU A CG  1 
ATOM 185  C CD  . GLU A 1 66  ? 109.400 124.839 106.797 1.00 41.18  0  59  GLU A CD  1 
ATOM 186  O OE1 . GLU A 1 66  ? 110.398 125.358 106.256 1.00 41.18  0  59  GLU A OE1 1 
ATOM 187  O OE2 . GLU A 1 66  ? 108.836 123.823 106.342 1.00 41.18  -1 59  GLU A OE2 1 
ATOM 188  N N   . GLU A 1 67  ? 111.349 126.423 111.803 1.00 41.18  0  60  GLU A N   1 
ATOM 189  C CA  . GLU A 1 67  ? 112.269 126.186 112.910 1.00 41.18  0  60  GLU A CA  1 
ATOM 190  C C   . GLU A 1 67  ? 111.607 126.457 114.254 1.00 41.18  0  60  GLU A C   1 
ATOM 191  O O   . GLU A 1 67  ? 111.803 125.703 115.211 1.00 41.18  0  60  GLU A O   1 
ATOM 192  C CB  . GLU A 1 67  ? 113.519 127.050 112.749 1.00 41.18  0  60  GLU A CB  1 
ATOM 193  C CG  . GLU A 1 67  ? 114.647 126.687 113.698 1.00 41.18  0  60  GLU A CG  1 
ATOM 194  C CD  . GLU A 1 67  ? 115.217 125.307 113.421 1.00 41.18  0  60  GLU A CD  1 
ATOM 195  O OE1 . GLU A 1 67  ? 115.127 124.839 112.265 1.00 41.18  0  60  GLU A OE1 1 
ATOM 196  O OE2 . GLU A 1 67  ? 115.749 124.685 114.364 1.00 41.18  -1 60  GLU A OE2 1 
ATOM 197  N N   . VAL A 1 68  ? 110.830 127.536 114.351 1.00 41.18  0  61  VAL A N   1 
ATOM 198  C CA  . VAL A 1 68  ? 110.171 127.854 115.615 1.00 41.18  0  61  VAL A CA  1 
ATOM 199  C C   . VAL A 1 68  ? 109.106 126.816 115.944 1.00 41.18  0  61  VAL A C   1 
ATOM 200  O O   . VAL A 1 68  ? 108.942 126.424 117.105 1.00 41.18  0  61  VAL A O   1 
ATOM 201  C CB  . VAL A 1 68  ? 109.585 129.275 115.573 1.00 41.18  0  61  VAL A CB  1 
ATOM 202  C CG1 . VAL A 1 68  ? 108.821 129.572 116.851 1.00 41.18  0  61  VAL A CG1 1 
ATOM 203  C CG2 . VAL A 1 68  ? 110.693 130.277 115.385 1.00 41.18  0  61  VAL A CG2 1 
ATOM 204  N N   . ARG A 1 69  ? 108.363 126.355 114.936 1.00 41.18  0  62  ARG A N   1 
ATOM 205  C CA  . ARG A 1 69  ? 107.378 125.306 115.183 1.00 41.18  0  62  ARG A CA  1 
ATOM 206  C C   . ARG A 1 69  ? 108.039 124.002 115.607 1.00 41.18  0  62  ARG A C   1 
ATOM 207  O O   . ARG A 1 69  ? 107.433 123.213 116.339 1.00 41.18  0  62  ARG A O   1 
ATOM 208  C CB  . ARG A 1 69  ? 106.516 125.077 113.943 1.00 41.18  0  62  ARG A CB  1 
ATOM 209  C CG  . ARG A 1 69  ? 105.382 126.070 113.792 1.00 41.18  0  62  ARG A CG  1 
ATOM 210  C CD  . ARG A 1 69  ? 104.412 125.653 112.701 1.00 41.18  0  62  ARG A CD  1 
ATOM 211  N NE  . ARG A 1 69  ? 105.076 125.467 111.417 1.00 41.18  0  62  ARG A NE  1 
ATOM 212  C CZ  . ARG A 1 69  ? 104.444 125.383 110.256 1.00 41.18  0  62  ARG A CZ  1 
ATOM 213  N NH1 . ARG A 1 69  ? 103.128 125.490 110.176 1.00 41.18  1  62  ARG A NH1 1 
ATOM 214  N NH2 . ARG A 1 69  ? 105.148 125.187 109.146 1.00 41.18  0  62  ARG A NH2 1 
ATOM 215  N N   . ALA A 1 70  ? 109.273 123.757 115.159 1.00 45.95  0  63  ALA A N   1 
ATOM 216  C CA  . ALA A 1 70  ? 109.940 122.497 115.479 1.00 45.95  0  63  ALA A CA  1 
ATOM 217  C C   . ALA A 1 70  ? 110.160 122.340 116.980 1.00 45.95  0  63  ALA A C   1 
ATOM 218  O O   . ALA A 1 70  ? 109.788 121.319 117.567 1.00 45.95  0  63  ALA A O   1 
ATOM 219  C CB  . ALA A 1 70  ? 111.267 122.405 114.728 1.00 45.95  0  63  ALA A CB  1 
ATOM 220  N N   . ALA A 1 71  ? 110.764 123.337 117.621 1.00 48.40  0  64  ALA A N   1 
ATOM 221  C CA  . ALA A 1 71  ? 111.119 123.236 119.029 1.00 48.40  0  64  ALA A CA  1 
ATOM 222  C C   . ALA A 1 71  ? 110.909 124.573 119.721 1.00 48.40  0  64  ALA A C   1 
ATOM 223  O O   . ALA A 1 71  ? 111.000 125.627 119.081 1.00 48.40  0  64  ALA A O   1 
ATOM 224  C CB  . ALA A 1 71  ? 112.579 122.789 119.208 1.00 48.40  0  64  ALA A CB  1 
ATOM 225  N N   . PRO A 1 72  ? 110.634 124.563 121.024 1.00 52.18  0  65  PRO A N   1 
ATOM 226  C CA  . PRO A 1 72  ? 110.416 125.823 121.742 1.00 52.18  0  65  PRO A CA  1 
ATOM 227  C C   . PRO A 1 72  ? 111.693 126.638 121.880 1.00 52.18  0  65  PRO A C   1 
ATOM 228  O O   . PRO A 1 72  ? 112.806 126.110 121.855 1.00 52.18  0  65  PRO A O   1 
ATOM 229  C CB  . PRO A 1 72  ? 109.904 125.365 123.112 1.00 52.18  0  65  PRO A CB  1 
ATOM 230  C CG  . PRO A 1 72  ? 110.442 123.988 123.269 1.00 52.18  0  65  PRO A CG  1 
ATOM 231  C CD  . PRO A 1 72  ? 110.429 123.392 121.892 1.00 52.18  0  65  PRO A CD  1 
ATOM 232  N N   . LEU A 1 73  ? 111.512 127.945 122.038 1.00 48.46  0  66  LEU A N   1 
ATOM 233  C CA  . LEU A 1 73  ? 112.603 128.900 122.152 1.00 48.46  0  66  LEU A CA  1 
ATOM 234  C C   . LEU A 1 73  ? 112.697 129.438 123.574 1.00 48.46  0  66  LEU A C   1 
ATOM 235  O O   . LEU A 1 73  ? 111.838 129.186 124.422 1.00 48.46  0  66  LEU A O   1 
ATOM 236  C CB  . LEU A 1 73  ? 112.411 130.058 121.169 1.00 48.46  0  66  LEU A CB  1 
ATOM 237  C CG  . LEU A 1 73  ? 112.202 129.686 119.707 1.00 48.46  0  66  LEU A CG  1 
ATOM 238  C CD1 . LEU A 1 73  ? 111.890 130.928 118.896 1.00 48.46  0  66  LEU A CD1 1 
ATOM 239  C CD2 . LEU A 1 73  ? 113.427 128.983 119.166 1.00 48.46  0  66  LEU A CD2 1 
ATOM 240  N N   . ASP A 1 74  ? 113.761 130.192 123.822 1.00 55.40  0  67  ASP A N   1 
ATOM 241  C CA  . ASP A 1 74  ? 113.987 130.872 125.089 1.00 55.40  0  67  ASP A CA  1 
ATOM 242  C C   . ASP A 1 74  ? 114.066 132.380 124.844 1.00 55.40  0  67  ASP A C   1 
ATOM 243  O O   . ASP A 1 74  ? 113.797 132.864 123.743 1.00 55.40  0  67  ASP A O   1 
ATOM 244  C CB  . ASP A 1 74  ? 115.242 130.332 125.778 1.00 55.40  0  67  ASP A CB  1 
ATOM 245  C CG  . ASP A 1 74  ? 116.440 130.290 124.856 1.00 55.40  0  67  ASP A CG  1 
ATOM 246  O OD1 . ASP A 1 74  ? 116.273 130.567 123.652 1.00 55.40  0  67  ASP A OD1 1 
ATOM 247  O OD2 . ASP A 1 74  ? 117.550 129.980 125.337 1.00 55.40  -1 67  ASP A OD2 1 
ATOM 248  N N   . GLU A 1 75  ? 114.442 133.120 125.892 1.00 60.66  0  68  GLU A N   1 
ATOM 249  C CA  . GLU A 1 75  ? 114.368 134.579 125.855 1.00 60.66  0  68  GLU A CA  1 
ATOM 250  C C   . GLU A 1 75  ? 115.218 135.163 124.733 1.00 60.66  0  68  GLU A C   1 
ATOM 251  O O   . GLU A 1 75  ? 114.731 135.959 123.920 1.00 60.66  0  68  GLU A O   1 
ATOM 252  C CB  . GLU A 1 75  ? 114.806 135.153 127.201 1.00 60.66  0  68  GLU A CB  1 
ATOM 253  C CG  . GLU A 1 75  ? 115.146 136.633 127.160 1.00 60.66  0  68  GLU A CG  1 
ATOM 254  C CD  . GLU A 1 75  ? 115.799 137.115 128.443 1.00 60.66  0  68  GLU A CD  1 
ATOM 255  O OE1 . GLU A 1 75  ? 116.083 136.273 129.320 1.00 60.66  0  68  GLU A OE1 1 
ATOM 256  O OE2 . GLU A 1 75  ? 116.031 138.336 128.573 1.00 60.66  -1 68  GLU A OE2 1 
ATOM 257  N N   . ALA A 1 76  ? 116.495 134.784 124.676 1.00 53.13  0  69  ALA A N   1 
ATOM 258  C CA  . ALA A 1 76  ? 117.393 135.378 123.691 1.00 53.13  0  69  ALA A CA  1 
ATOM 259  C C   . ALA A 1 76  ? 116.983 135.005 122.273 1.00 53.13  0  69  ALA A C   1 
ATOM 260  O O   . ALA A 1 76  ? 117.079 135.826 121.353 1.00 53.13  0  69  ALA A O   1 
ATOM 261  C CB  . ALA A 1 76  ? 118.831 134.949 123.971 1.00 53.13  0  69  ALA A CB  1 
ATOM 262  N N   . SER A 1 77  ? 116.525 133.768 122.079 1.00 48.70  0  70  SER A N   1 
ATOM 263  C CA  . SER A 1 77  ? 116.063 133.348 120.762 1.00 48.70  0  70  SER A CA  1 
ATOM 264  C C   . SER A 1 77  ? 114.876 134.182 120.308 1.00 48.70  0  70  SER A C   1 
ATOM 265  O O   . SER A 1 77  ? 114.808 134.597 119.148 1.00 48.70  0  70  SER A O   1 
ATOM 266  C CB  . SER A 1 77  ? 115.695 131.869 120.788 1.00 48.70  0  70  SER A CB  1 
ATOM 267  O OG  . SER A 1 77  ? 116.709 131.122 121.429 1.00 48.70  0  70  SER A OG  1 
ATOM 268  N N   . ARG A 1 78  ? 113.934 134.453 121.213 1.00 46.30  0  71  ARG A N   1 
ATOM 269  C CA  . ARG A 1 78  ? 112.778 135.258 120.844 1.00 46.30  0  71  ARG A CA  1 
ATOM 270  C C   . ARG A 1 78  ? 113.153 136.718 120.619 1.00 46.30  0  71  ARG A C   1 
ATOM 271  O O   . ARG A 1 78  ? 112.556 137.380 119.764 1.00 46.30  0  71  ARG A O   1 
ATOM 272  C CB  . ARG A 1 78  ? 111.695 135.131 121.911 1.00 46.30  0  71  ARG A CB  1 
ATOM 273  C CG  . ARG A 1 78  ? 111.184 133.712 122.074 1.00 46.30  0  71  ARG A CG  1 
ATOM 274  C CD  . ARG A 1 78  ? 109.925 133.661 122.912 1.00 46.30  0  71  ARG A CD  1 
ATOM 275  N NE  . ARG A 1 78  ? 110.160 134.035 124.300 1.00 46.30  0  71  ARG A NE  1 
ATOM 276  C CZ  . ARG A 1 78  ? 110.266 133.168 125.296 1.00 46.30  0  71  ARG A CZ  1 
ATOM 277  N NH1 . ARG A 1 78  ? 110.160 131.866 125.092 1.00 46.30  1  71  ARG A NH1 1 
ATOM 278  N NH2 . ARG A 1 78  ? 110.480 133.618 126.529 1.00 46.30  0  71  ARG A NH2 1 
ATOM 279  N N   . ASN A 1 79  ? 114.132 137.237 121.362 1.00 43.88  0  72  ASN A N   1 
ATOM 280  C CA  . ASN A 1 79  ? 114.607 138.596 121.112 1.00 43.88  0  72  ASN A CA  1 
ATOM 281  C C   . ASN A 1 79  ? 115.231 138.710 119.724 1.00 43.88  0  72  ASN A C   1 
ATOM 282  O O   . ASN A 1 79  ? 114.930 139.641 118.960 1.00 43.88  0  72  ASN A O   1 
ATOM 283  C CB  . ASN A 1 79  ? 115.606 138.995 122.196 1.00 43.88  0  72  ASN A CB  1 
ATOM 284  C CG  . ASN A 1 79  ? 116.061 140.430 122.072 1.00 43.88  0  72  ASN A CG  1 
ATOM 285  O OD1 . ASN A 1 79  ? 115.362 141.270 121.507 1.00 43.88  0  72  ASN A OD1 1 
ATOM 286  N ND2 . ASN A 1 79  ? 117.241 140.722 122.602 1.00 43.88  0  72  ASN A ND2 1 
ATOM 287  N N   . ARG A 1 80  ? 116.096 137.753 119.376 1.00 45.76  0  73  ARG A N   1 
ATOM 288  C CA  . ARG A 1 80  ? 116.652 137.709 118.029 1.00 45.76  0  73  ARG A CA  1 
ATOM 289  C C   . ARG A 1 80  ? 115.552 137.571 116.990 1.00 45.76  0  73  ARG A C   1 
ATOM 290  O O   . ARG A 1 80  ? 115.620 138.178 115.918 1.00 45.76  0  73  ARG A O   1 
ATOM 291  C CB  . ARG A 1 80  ? 117.638 136.550 117.897 1.00 45.76  0  73  ARG A CB  1 
ATOM 292  C CG  . ARG A 1 80  ? 118.962 136.747 118.602 1.00 45.76  0  73  ARG A CG  1 
ATOM 293  C CD  . ARG A 1 80  ? 119.890 135.571 118.327 1.00 45.76  0  73  ARG A CD  1 
ATOM 294  N NE  . ARG A 1 80  ? 120.079 135.357 116.898 1.00 45.76  0  73  ARG A NE  1 
ATOM 295  C CZ  . ARG A 1 80  ? 121.066 135.883 116.186 1.00 45.76  0  73  ARG A CZ  1 
ATOM 296  N NH1 . ARG A 1 80  ? 121.988 136.650 116.745 1.00 45.76  1  73  ARG A NH1 1 
ATOM 297  N NH2 . ARG A 1 80  ? 121.129 135.634 114.881 1.00 45.76  0  73  ARG A NH2 1 
ATOM 298  N N   . LEU A 1 81  ? 114.535 136.764 117.289 1.00 41.18  0  74  LEU A N   1 
ATOM 299  C CA  . LEU A 1 81  ? 113.444 136.553 116.349 1.00 41.18  0  74  LEU A CA  1 
ATOM 300  C C   . LEU A 1 81  ? 112.659 137.836 116.112 1.00 41.18  0  74  LEU A C   1 
ATOM 301  O O   . LEU A 1 81  ? 112.271 138.128 114.977 1.00 41.18  0  74  LEU A O   1 
ATOM 302  C CB  . LEU A 1 81  ? 112.537 135.449 116.871 1.00 41.18  0  74  LEU A CB  1 
ATOM 303  C CG  . LEU A 1 81  ? 111.770 134.661 115.826 1.00 41.18  0  74  LEU A CG  1 
ATOM 304  C CD1 . LEU A 1 81  ? 112.729 134.047 114.835 1.00 41.18  0  74  LEU A CD1 1 
ATOM 305  C CD2 . LEU A 1 81  ? 110.965 133.598 116.521 1.00 41.18  0  74  LEU A CD2 1 
ATOM 306  N N   . ARG A 1 82  ? 112.416 138.613 117.168 1.00 42.19  0  75  ARG A N   1 
ATOM 307  C CA  . ARG A 1 82  ? 111.731 139.891 117.002 1.00 42.19  0  75  ARG A CA  1 
ATOM 308  C C   . ARG A 1 82  ? 112.564 140.864 116.176 1.00 42.19  0  75  ARG A C   1 
ATOM 309  O O   . ARG A 1 82  ? 112.029 141.589 115.325 1.00 42.19  0  75  ARG A O   1 
ATOM 310  C CB  . ARG A 1 82  ? 111.404 140.498 118.363 1.00 42.19  0  75  ARG A CB  1 
ATOM 311  C CG  . ARG A 1 82  ? 110.522 141.724 118.268 1.00 42.19  0  75  ARG A CG  1 
ATOM 312  C CD  . ARG A 1 82  ? 111.171 142.947 118.885 1.00 42.19  0  75  ARG A CD  1 
ATOM 313  N NE  . ARG A 1 82  ? 111.352 142.804 120.323 1.00 42.19  0  75  ARG A NE  1 
ATOM 314  C CZ  . ARG A 1 82  ? 112.530 142.730 120.923 1.00 42.19  0  75  ARG A CZ  1 
ATOM 315  N NH1 . ARG A 1 82  ? 113.659 142.800 120.238 1.00 42.19  1  75  ARG A NH1 1 
ATOM 316  N NH2 . ARG A 1 82  ? 112.578 142.593 122.244 1.00 42.19  0  75  ARG A NH2 1 
ATOM 317  N N   . ASP A 1 83  ? 113.878 140.904 116.418 1.00 41.76  0  76  ASP A N   1 
ATOM 318  C CA  . ASP A 1 83  ? 114.730 141.780 115.616 1.00 41.76  0  76  ASP A CA  1 
ATOM 319  C C   . ASP A 1 83  ? 114.715 141.370 114.147 1.00 41.76  0  76  ASP A C   1 
ATOM 320  O O   . ASP A 1 83  ? 114.626 142.223 113.250 1.00 41.76  0  76  ASP A O   1 
ATOM 321  C CB  . ASP A 1 83  ? 116.154 141.772 116.165 1.00 41.76  0  76  ASP A CB  1 
ATOM 322  C CG  . ASP A 1 83  ? 116.220 142.216 117.610 1.00 41.76  0  76  ASP A CG  1 
ATOM 323  O OD1 . ASP A 1 83  ? 115.347 143.004 118.031 1.00 41.76  0  76  ASP A OD1 1 
ATOM 324  O OD2 . ASP A 1 83  ? 117.145 141.780 118.327 1.00 41.76  -1 76  ASP A OD2 1 
ATOM 325  N N   . ILE A 1 84  ? 114.792 140.063 113.885 1.00 41.18  0  77  ILE A N   1 
ATOM 326  C CA  . ILE A 1 84  ? 114.706 139.567 112.516 1.00 41.18  0  77  ILE A CA  1 
ATOM 327  C C   . ILE A 1 84  ? 113.370 139.945 111.903 1.00 41.18  0  77  ILE A C   1 
ATOM 328  O O   . ILE A 1 84  ? 113.297 140.318 110.731 1.00 41.18  0  77  ILE A O   1 
ATOM 329  C CB  . ILE A 1 84  ? 114.922 138.043 112.473 1.00 41.18  0  77  ILE A CB  1 
ATOM 330  C CG1 . ILE A 1 84  ? 116.310 137.671 112.979 1.00 41.18  0  77  ILE A CG1 1 
ATOM 331  C CG2 . ILE A 1 84  ? 114.751 137.528 111.065 1.00 41.18  0  77  ILE A CG2 1 
ATOM 332  C CD1 . ILE A 1 84  ? 116.494 136.183 113.158 1.00 41.18  0  77  ILE A CD1 1 
ATOM 333  N N   . HIS A 1 85  ? 112.290 139.837 112.678 1.00 41.18  0  78  HIS A N   1 
ATOM 334  C CA  . HIS A 1 85  ? 110.968 140.151 112.153 1.00 41.18  0  78  HIS A CA  1 
ATOM 335  C C   . HIS A 1 85  ? 110.882 141.608 111.725 1.00 41.18  0  78  HIS A C   1 
ATOM 336  O O   . HIS A 1 85  ? 110.396 141.921 110.631 1.00 41.18  0  78  HIS A O   1 
ATOM 337  C CB  . HIS A 1 85  ? 109.901 139.833 113.198 1.00 41.18  0  78  HIS A CB  1 
ATOM 338  C CG  . HIS A 1 85  ? 108.504 139.913 112.670 1.00 41.18  0  78  HIS A CG  1 
ATOM 339  N ND1 . HIS A 1 85  ? 107.607 140.874 113.082 1.00 41.18  0  78  HIS A ND1 1 
ATOM 340  C CD2 . HIS A 1 85  ? 107.855 139.159 111.752 1.00 41.18  0  78  HIS A CD2 1 
ATOM 341  C CE1 . HIS A 1 85  ? 106.463 140.705 112.444 1.00 41.18  0  78  HIS A CE1 1 
ATOM 342  N NE2 . HIS A 1 85  ? 106.588 139.672 111.631 1.00 41.18  0  78  HIS A NE2 1 
ATOM 343  N N   . ALA A 1 86  ? 111.371 142.514 112.571 1.00 41.18  0  79  ALA A N   1 
ATOM 344  C CA  . ALA A 1 86  ? 111.345 143.932 112.224 1.00 41.18  0  79  ALA A CA  1 
ATOM 345  C C   . ALA A 1 86  ? 112.168 144.209 110.969 1.00 41.18  0  79  ALA A C   1 
ATOM 346  O O   . ALA A 1 86  ? 111.686 144.846 110.020 1.00 41.18  0  79  ALA A O   1 
ATOM 347  C CB  . ALA A 1 86  ? 111.855 144.765 113.399 1.00 41.18  0  79  ALA A CB  1 
ATOM 348  N N   . THR A 1 87  ? 113.414 143.726 110.943 1.00 41.18  0  80  THR A N   1 
ATOM 349  C CA  . THR A 1 87  ? 114.280 144.011 109.802 1.00 41.18  0  80  THR A CA  1 
ATOM 350  C C   . THR A 1 87  ? 113.738 143.389 108.521 1.00 41.18  0  80  THR A C   1 
ATOM 351  O O   . THR A 1 87  ? 113.832 143.988 107.443 1.00 41.18  0  80  THR A O   1 
ATOM 352  C CB  . THR A 1 87  ? 115.696 143.517 110.084 1.00 41.18  0  80  THR A CB  1 
ATOM 353  O OG1 . THR A 1 87  ? 115.654 142.130 110.433 1.00 41.18  0  80  THR A OG1 1 
ATOM 354  C CG2 . THR A 1 87  ? 116.306 144.296 111.233 1.00 41.18  0  80  THR A CG2 1 
ATOM 355  N N   . SER A 1 88  ? 113.168 142.188 108.618 1.00 41.18  0  81  SER A N   1 
ATOM 356  C CA  . SER A 1 88  ? 112.610 141.518 107.452 1.00 41.18  0  81  SER A CA  1 
ATOM 357  C C   . SER A 1 88  ? 111.388 142.250 106.923 1.00 41.18  0  81  SER A C   1 
ATOM 358  O O   . SER A 1 88  ? 111.202 142.346 105.707 1.00 41.18  0  81  SER A O   1 
ATOM 359  C CB  . SER A 1 88  ? 112.262 140.075 107.803 1.00 41.18  0  81  SER A CB  1 
ATOM 360  O OG  . SER A 1 88  ? 111.411 140.020 108.934 1.00 41.18  0  81  SER A OG  1 
ATOM 361  N N   . ILE A 1 89  ? 110.537 142.765 107.814 1.00 41.76  0  82  ILE A N   1 
ATOM 362  C CA  . ILE A 1 89  ? 109.401 143.552 107.347 1.00 41.76  0  82  ILE A CA  1 
ATOM 363  C C   . ILE A 1 89  ? 109.881 144.810 106.638 1.00 41.76  0  82  ILE A C   1 
ATOM 364  O O   . ILE A 1 89  ? 109.335 145.194 105.598 1.00 41.76  0  82  ILE A O   1 
ATOM 365  C CB  . ILE A 1 89  ? 108.447 143.879 108.509 1.00 41.76  0  82  ILE A CB  1 
ATOM 366  C CG1 . ILE A 1 89  ? 107.376 142.795 108.630 1.00 41.76  0  82  ILE A CG1 1 
ATOM 367  C CG2 . ILE A 1 89  ? 107.792 145.234 108.309 1.00 41.76  0  82  ILE A CG2 1 
ATOM 368  C CD1 . ILE A 1 89  ? 106.338 143.082 109.684 1.00 41.76  0  82  ILE A CD1 1 
ATOM 369  N N   . ARG A 1 90  ? 110.911 145.470 107.179 1.00 43.06  0  83  ARG A N   1 
ATOM 370  C CA  . ARG A 1 90  ? 111.436 146.659 106.509 1.00 43.06  0  83  ARG A CA  1 
ATOM 371  C C   . ARG A 1 90  ? 111.990 146.322 105.127 1.00 43.06  0  83  ARG A C   1 
ATOM 372  O O   . ARG A 1 90  ? 111.719 147.031 104.150 1.00 43.06  0  83  ARG A O   1 
ATOM 373  C CB  . ARG A 1 90  ? 112.509 147.324 107.366 1.00 43.06  0  83  ARG A CB  1 
ATOM 374  C CG  . ARG A 1 90  ? 112.005 147.824 108.703 1.00 43.06  0  83  ARG A CG  1 
ATOM 375  C CD  . ARG A 1 90  ? 112.920 148.891 109.267 1.00 43.06  0  83  ARG A CD  1 
ATOM 376  N NE  . ARG A 1 90  ? 114.311 148.460 109.296 1.00 43.06  0  83  ARG A NE  1 
ATOM 377  C CZ  . ARG A 1 90  ? 114.898 147.900 110.343 1.00 43.06  0  83  ARG A CZ  1 
ATOM 378  N NH1 . ARG A 1 90  ? 114.240 147.682 111.469 1.00 43.06  1  83  ARG A NH1 1 
ATOM 379  N NH2 . ARG A 1 90  ? 116.178 147.551 110.259 1.00 43.06  0  83  ARG A NH2 1 
ATOM 380  N N   . GLU A 1 91  ? 112.758 145.234 105.025 1.00 46.60  0  84  GLU A N   1 
ATOM 381  C CA  . GLU A 1 91  ? 113.295 144.822 103.730 1.00 46.60  0  84  GLU A CA  1 
ATOM 382  C C   . GLU A 1 91  ? 112.180 144.484 102.749 1.00 46.60  0  84  GLU A C   1 
ATOM 383  O O   . GLU A 1 91  ? 112.255 144.834 101.566 1.00 46.60  0  84  GLU A O   1 
ATOM 384  C CB  . GLU A 1 91  ? 114.228 143.626 103.904 1.00 46.60  0  84  GLU A CB  1 
ATOM 385  C CG  . GLU A 1 91  ? 115.598 143.980 104.445 1.00 46.60  0  84  GLU A CG  1 
ATOM 386  C CD  . GLU A 1 91  ? 116.465 144.673 103.415 1.00 46.60  0  84  GLU A CD  1 
ATOM 387  O OE1 . GLU A 1 91  ? 116.224 144.477 102.206 1.00 46.60  0  84  GLU A OE1 1 
ATOM 388  O OE2 . GLU A 1 91  ? 117.385 145.413 103.816 1.00 46.60  -1 84  GLU A OE2 1 
ATOM 389  N N   . LEU A 1 92  ? 111.143 143.793 103.222 1.00 44.87  0  85  LEU A N   1 
ATOM 390  C CA  . LEU A 1 92  ? 110.020 143.445 102.362 1.00 44.87  0  85  LEU A CA  1 
ATOM 391  C C   . LEU A 1 92  ? 109.296 144.690 101.872 1.00 44.87  0  85  LEU A C   1 
ATOM 392  O O   . LEU A 1 92  ? 108.896 144.767 100.705 1.00 44.87  0  85  LEU A O   1 
ATOM 393  C CB  . LEU A 1 92  ? 109.062 142.530 103.120 1.00 44.87  0  85  LEU A CB  1 
ATOM 394  C CG  . LEU A 1 92  ? 107.996 141.804 102.309 1.00 44.87  0  85  LEU A CG  1 
ATOM 395  C CD1 . LEU A 1 92  ? 108.646 140.760 101.431 1.00 44.87  0  85  LEU A CD1 1 
ATOM 396  C CD2 . LEU A 1 92  ? 106.991 141.175 103.244 1.00 44.87  0  85  LEU A CD2 1 
ATOM 397  N N   . GLU A 1 93  ? 109.109 145.674 102.753 1.00 52.22  0  86  GLU A N   1 
ATOM 398  C CA  . GLU A 1 93  ? 108.453 146.913 102.353 1.00 52.22  0  86  GLU A CA  1 
ATOM 399  C C   . GLU A 1 93  ? 109.290 147.678 101.338 1.00 52.22  0  86  GLU A C   1 
ATOM 400  O O   . GLU A 1 93  ? 108.744 148.309 100.426 1.00 52.22  0  86  GLU A O   1 
ATOM 401  C CB  . GLU A 1 93  ? 108.171 147.780 103.578 1.00 52.22  0  86  GLU A CB  1 
ATOM 402  C CG  . GLU A 1 93  ? 107.070 147.253 104.478 1.00 52.22  0  86  GLU A CG  1 
ATOM 403  C CD  . GLU A 1 93  ? 106.939 148.055 105.759 1.00 52.22  0  86  GLU A CD  1 
ATOM 404  O OE1 . GLU A 1 93  ? 107.809 148.916 106.015 1.00 52.22  0  86  GLU A OE1 1 
ATOM 405  O OE2 . GLU A 1 93  ? 105.968 147.825 106.511 1.00 52.22  -1 86  GLU A OE2 1 
ATOM 406  N N   . ASP A 1 94  ? 110.617 147.640 101.482 1.00 56.97  0  87  ASP A N   1 
ATOM 407  C CA  . ASP A 1 94  ? 111.476 148.321 100.517 1.00 56.97  0  87  ASP A CA  1 
ATOM 408  C C   . ASP A 1 94  ? 111.318 147.749 99.113  1.00 56.97  0  87  ASP A C   1 
ATOM 409  O O   . ASP A 1 94  ? 111.611 148.437 98.129  1.00 56.97  0  87  ASP A O   1 
ATOM 410  C CB  . ASP A 1 94  ? 112.935 148.239 100.961 1.00 56.97  0  87  ASP A CB  1 
ATOM 411  C CG  . ASP A 1 94  ? 113.204 149.040 102.218 1.00 56.97  0  87  ASP A CG  1 
ATOM 412  O OD1 . ASP A 1 94  ? 112.242 149.605 102.778 1.00 56.97  0  87  ASP A OD1 1 
ATOM 413  O OD2 . ASP A 1 94  ? 114.376 149.107 102.646 1.00 56.97  -1 87  ASP A OD2 1 
ATOM 414  N N   . GLY A 1 95  ? 110.861 146.507 98.996  1.00 55.60  0  88  GLY A N   1 
ATOM 415  C CA  . GLY A 1 95  ? 110.706 145.845 97.719  1.00 55.60  0  88  GLY A CA  1 
ATOM 416  C C   . GLY A 1 95  ? 109.294 145.743 97.185  1.00 55.60  0  88  GLY A C   1 
ATOM 417  O O   . GLY A 1 95  ? 109.048 144.927 96.291  1.00 55.60  0  88  GLY A O   1 
ATOM 418  N N   . LEU A 1 96  ? 108.357 146.536 97.694  1.00 51.60  0  89  LEU A N   1 
ATOM 419  C CA  . LEU A 1 96  ? 106.966 146.470 97.273  1.00 51.60  0  89  LEU A CA  1 
ATOM 420  C C   . LEU A 1 96  ? 106.480 147.837 96.806  1.00 51.60  0  89  LEU A C   1 
ATOM 421  O O   . LEU A 1 96  ? 107.053 148.877 97.142  1.00 51.60  0  89  LEU A O   1 
ATOM 422  C CB  . LEU A 1 96  ? 106.066 145.965 98.408  1.00 51.60  0  89  LEU A CB  1 
ATOM 423  C CG  . LEU A 1 96  ? 106.132 144.480 98.755  1.00 51.60  0  89  LEU A CG  1 
ATOM 424  C CD1 . LEU A 1 96  ? 105.264 144.184 99.960  1.00 51.60  0  89  LEU A CD1 1 
ATOM 425  C CD2 . LEU A 1 96  ? 105.706 143.636 97.566  1.00 51.60  0  89  LEU A CD2 1 
ATOM 426  N N   . ALA A 1 97  ? 105.407 147.820 96.020  1.00 57.17  0  90  ALA A N   1 
ATOM 427  C CA  . ALA A 1 97  ? 104.782 149.047 95.563  1.00 57.17  0  90  ALA A CA  1 
ATOM 428  C C   . ALA A 1 97  ? 104.131 149.773 96.738  1.00 57.17  0  90  ALA A C   1 
ATOM 429  O O   . ALA A 1 97  ? 103.839 149.162 97.768  1.00 57.17  0  90  ALA A O   1 
ATOM 430  C CB  . ALA A 1 97  ? 103.745 148.741 94.486  1.00 57.17  0  90  ALA A CB  1 
ATOM 431  N N   . PRO A 1 98  ? 103.911 151.087 96.617  1.00 58.65  0  91  PRO A N   1 
ATOM 432  C CA  . PRO A 1 98  ? 103.286 151.825 97.729  1.00 58.65  0  91  PRO A CA  1 
ATOM 433  C C   . PRO A 1 98  ? 101.911 151.306 98.109  1.00 58.65  0  91  PRO A C   1 
ATOM 434  O O   . PRO A 1 98  ? 101.555 151.335 99.295  1.00 58.65  0  91  PRO A O   1 
ATOM 435  C CB  . PRO A 1 98  ? 103.223 153.266 97.202  1.00 58.65  0  91  PRO A CB  1 
ATOM 436  C CG  . PRO A 1 98  ? 103.345 153.142 95.719  1.00 58.65  0  91  PRO A CG  1 
ATOM 437  C CD  . PRO A 1 98  ? 104.252 151.980 95.497  1.00 58.65  0  91  PRO A CD  1 
ATOM 438  N N   . GLU A 1 99  ? 101.127 150.827 97.142  1.00 62.07  0  92  GLU A N   1 
ATOM 439  C CA  . GLU A 1 99  ? 99.831  150.239 97.463  1.00 62.07  0  92  GLU A CA  1 
ATOM 440  C C   . GLU A 1 99  ? 99.994  149.029 98.373  1.00 62.07  0  92  GLU A C   1 
ATOM 441  O O   . GLU A 1 99  ? 99.360  148.938 99.433  1.00 62.07  0  92  GLU A O   1 
ATOM 442  C CB  . GLU A 1 99  ? 99.110  149.846 96.174  1.00 62.07  0  92  GLU A CB  1 
ATOM 443  C CG  . GLU A 1 99  ? 99.120  150.930 95.112  1.00 62.07  0  92  GLU A CG  1 
ATOM 444  C CD  . GLU A 1 99  ? 98.565  150.451 93.786  1.00 62.07  0  92  GLU A CD  1 
ATOM 445  O OE1 . GLU A 1 99  ? 98.128  149.284 93.711  1.00 62.07  0  92  GLU A OE1 1 
ATOM 446  O OE2 . GLU A 1 99  ? 98.568  151.241 92.819  1.00 62.07  -1 92  GLU A OE2 1 
ATOM 447  N N   . LEU A 1 100 ? 100.861 148.093 97.980  1.00 46.79  0  93  LEU A N   1 
ATOM 448  C CA  . LEU A 1 100 ? 101.097 146.919 98.808  1.00 46.79  0  93  LEU A CA  1 
ATOM 449  C C   . LEU A 1 100 ? 101.836 147.275 100.088 1.00 46.79  0  93  LEU A C   1 
ATOM 450  O O   . LEU A 1 100 ? 101.628 146.622 101.114 1.00 46.79  0  93  LEU A O   1 
ATOM 451  C CB  . LEU A 1 100 ? 101.861 145.858 98.021  1.00 46.79  0  93  LEU A CB  1 
ATOM 452  C CG  . LEU A 1 100 ? 100.980 144.980 97.131  1.00 46.79  0  93  LEU A CG  1 
ATOM 453  C CD1 . LEU A 1 100 ? 100.674 145.667 95.816  1.00 46.79  0  93  LEU A CD1 1 
ATOM 454  C CD2 . LEU A 1 100 ? 101.623 143.632 96.897  1.00 46.79  0  93  LEU A CD2 1 
ATOM 455  N N   . ARG A 1 101 ? 102.686 148.303 100.057 1.00 54.40  0  94  ARG A N   1 
ATOM 456  C CA  . ARG A 1 101 ? 103.310 148.771 101.291 1.00 54.40  0  94  ARG A CA  1 
ATOM 457  C C   . ARG A 1 101 ? 102.255 149.189 102.304 1.00 54.40  0  94  ARG A C   1 
ATOM 458  O O   . ARG A 1 101 ? 102.310 148.797 103.474 1.00 54.40  0  94  ARG A O   1 
ATOM 459  C CB  . ARG A 1 101 ? 104.253 149.940 101.008 1.00 54.40  0  94  ARG A CB  1 
ATOM 460  C CG  . ARG A 1 101 ? 105.586 149.570 100.398 1.00 54.40  0  94  ARG A CG  1 
ATOM 461  C CD  . ARG A 1 101 ? 106.581 150.704 100.588 1.00 54.40  0  94  ARG A CD  1 
ATOM 462  N NE  . ARG A 1 101 ? 107.586 150.738 99.533  1.00 54.40  0  94  ARG A NE  1 
ATOM 463  C CZ  . ARG A 1 101 ? 107.541 151.551 98.487  1.00 54.40  0  94  ARG A CZ  1 
ATOM 464  N NH1 . ARG A 1 101 ? 106.561 152.426 98.333  1.00 54.40  1  94  ARG A NH1 1 
ATOM 465  N NH2 . ARG A 1 101 ? 108.504 151.484 97.571  1.00 54.40  0  94  ARG A NH2 1 
ATOM 466  N N   . GLU A 1 102 ? 101.272 149.979 101.865 1.00 54.51  0  95  GLU A N   1 
ATOM 467  C CA  . GLU A 1 102 ? 100.227 150.430 102.777 1.00 54.51  0  95  GLU A CA  1 
ATOM 468  C C   . GLU A 1 102 ? 99.336  149.276 103.218 1.00 54.51  0  95  GLU A C   1 
ATOM 469  O O   . GLU A 1 102 ? 98.930  149.212 104.384 1.00 54.51  0  95  GLU A O   1 
ATOM 470  C CB  . GLU A 1 102 ? 99.400  151.534 102.121 1.00 54.51  0  95  GLU A CB  1 
ATOM 471  C CG  . GLU A 1 102 ? 100.190 152.801 101.837 1.00 54.51  0  95  GLU A CG  1 
ATOM 472  C CD  . GLU A 1 102 ? 99.373  153.853 101.118 1.00 54.51  0  95  GLU A CD  1 
ATOM 473  O OE1 . GLU A 1 102 ? 98.130  153.741 101.113 1.00 54.51  0  95  GLU A OE1 1 
ATOM 474  O OE2 . GLU A 1 102 ? 99.975  154.790 100.555 1.00 54.51  -1 95  GLU A OE2 1 
ATOM 475  N N   . GLU A 1 103 ? 99.019  148.354 102.305 1.00 43.23  0  96  GLU A N   1 
ATOM 476  C CA  . GLU A 1 103 ? 98.215  147.195 102.687 1.00 43.23  0  96  GLU A CA  1 
ATOM 477  C C   . GLU A 1 103 ? 98.915  146.374 103.764 1.00 43.23  0  96  GLU A C   1 
ATOM 478  O O   . GLU A 1 103 ? 98.316  146.029 104.790 1.00 43.23  0  96  GLU A O   1 
ATOM 479  C CB  . GLU A 1 103 ? 97.920  146.332 101.461 1.00 43.23  0  96  GLU A CB  1 
ATOM 480  C CG  . GLU A 1 103 ? 97.142  145.066 101.774 1.00 43.23  0  96  GLU A CG  1 
ATOM 481  C CD  . GLU A 1 103 ? 96.896  144.210 100.547 1.00 43.23  0  96  GLU A CD  1 
ATOM 482  O OE1 . GLU A 1 103 ? 97.244  144.647 99.432  1.00 43.23  0  96  GLU A OE1 1 
ATOM 483  O OE2 . GLU A 1 103 ? 96.354  143.097 100.697 1.00 43.23  -1 96  GLU A OE2 1 
ATOM 484  N N   . LEU A 1 104 ? 100.197 146.068 103.550 1.00 42.96  0  97  LEU A N   1 
ATOM 485  C CA  . LEU A 1 104 ? 100.958 145.300 104.525 1.00 42.96  0  97  LEU A CA  1 
ATOM 486  C C   . LEU A 1 104 ? 101.129 146.064 105.828 1.00 42.96  0  97  LEU A C   1 
ATOM 487  O O   . LEU A 1 104 ? 101.166 145.455 106.902 1.00 42.96  0  97  LEU A O   1 
ATOM 488  C CB  . LEU A 1 104 ? 102.315 144.927 103.934 1.00 42.96  0  97  LEU A CB  1 
ATOM 489  C CG  . LEU A 1 104 ? 103.236 144.032 104.760 1.00 42.96  0  97  LEU A CG  1 
ATOM 490  C CD1 . LEU A 1 104 ? 102.565 142.707 105.060 1.00 42.96  0  97  LEU A CD1 1 
ATOM 491  C CD2 . LEU A 1 104 ? 104.542 143.820 104.021 1.00 42.96  0  97  LEU A CD2 1 
ATOM 492  N N   . ASP A 1 105 ? 101.240 147.392 105.760 1.00 51.80  0  98  ASP A N   1 
ATOM 493  C CA  . ASP A 1 105 ? 101.307 148.189 106.980 1.00 51.80  0  98  ASP A CA  1 
ATOM 494  C C   . ASP A 1 105 ? 100.013 148.096 107.773 1.00 51.80  0  98  ASP A C   1 
ATOM 495  O O   . ASP A 1 105 ? 100.038 148.010 109.006 1.00 51.80  0  98  ASP A O   1 
ATOM 496  C CB  . ASP A 1 105 ? 101.619 149.644 106.639 1.00 51.80  0  98  ASP A CB  1 
ATOM 497  C CG  . ASP A 1 105 ? 101.489 150.559 107.837 1.00 51.80  0  98  ASP A CG  1 
ATOM 498  O OD1 . ASP A 1 105 ? 102.165 150.304 108.856 1.00 51.80  0  98  ASP A OD1 1 
ATOM 499  O OD2 . ASP A 1 105 ? 100.713 151.534 107.762 1.00 51.80  -1 98  ASP A OD2 1 
ATOM 500  N N   . ARG A 1 106 ? 98.871  148.130 107.084 1.00 42.11  0  99  ARG A N   1 
ATOM 501  C CA  . ARG A 1 106 ? 97.594  147.980 107.772 1.00 42.11  0  99  ARG A CA  1 
ATOM 502  C C   . ARG A 1 106 ? 97.465  146.597 108.392 1.00 42.11  0  99  ARG A C   1 
ATOM 503  O O   . ARG A 1 106 ? 96.958  146.454 109.510 1.00 42.11  0  99  ARG A O   1 
ATOM 504  C CB  . ARG A 1 106 ? 96.438  148.243 106.807 1.00 42.11  0  99  ARG A CB  1 
ATOM 505  C CG  . ARG A 1 106 ? 96.360  149.674 106.307 1.00 42.11  0  99  ARG A CG  1 
ATOM 506  C CD  . ARG A 1 106 ? 95.032  149.963 105.628 1.00 42.11  0  99  ARG A CD  1 
ATOM 507  N NE  . ARG A 1 106 ? 94.884  149.266 104.357 1.00 42.11  0  99  ARG A NE  1 
ATOM 508  C CZ  . ARG A 1 106 ? 95.280  149.750 103.188 1.00 42.11  0  99  ARG A CZ  1 
ATOM 509  N NH1 . ARG A 1 106 ? 95.880  150.924 103.094 1.00 42.11  1  99  ARG A NH1 1 
ATOM 510  N NH2 . ARG A 1 106 ? 95.072  149.035 102.086 1.00 42.11  0  99  ARG A NH2 1 
ATOM 511  N N   . LEU A 1 107 ? 97.920  145.563 107.680 1.00 41.18  0  100 LEU A N   1 
ATOM 512  C CA  . LEU A 1 107 ? 97.744  144.198 108.169 1.00 41.18  0  100 LEU A CA  1 
ATOM 513  C C   . LEU A 1 107 ? 98.667  143.891 109.343 1.00 41.18  0  100 LEU A C   1 
ATOM 514  O O   . LEU A 1 107 ? 98.234  143.306 110.341 1.00 41.18  0  100 LEU A O   1 
ATOM 515  C CB  . LEU A 1 107 ? 97.971  143.208 107.031 1.00 41.18  0  100 LEU A CB  1 
ATOM 516  C CG  . LEU A 1 107 ? 96.898  143.276 105.950 1.00 41.18  0  100 LEU A CG  1 
ATOM 517  C CD1 . LEU A 1 107 ? 97.261  142.408 104.772 1.00 41.18  0  100 LEU A CD1 1 
ATOM 518  C CD2 . LEU A 1 107 ? 95.569  142.853 106.531 1.00 41.18  0  100 LEU A CD2 1 
ATOM 519  N N   . THR A 1 108 ? 99.934  144.277 109.248 1.00 49.99  0  101 THR A N   1 
ATOM 520  C CA  . THR A 1 108 ? 100.924 143.914 110.251 1.00 49.99  0  101 THR A CA  1 
ATOM 521  C C   . THR A 1 108 ? 101.049 144.994 111.316 1.00 49.99  0  101 THR A C   1 
ATOM 522  O O   . THR A 1 108 ? 100.970 146.190 111.021 1.00 49.99  0  101 THR A O   1 
ATOM 523  C CB  . THR A 1 108 ? 102.287 143.676 109.602 1.00 49.99  0  101 THR A CB  1 
ATOM 524  O OG1 . THR A 1 108 ? 102.651 144.822 108.825 1.00 49.99  0  101 THR A OG1 1 
ATOM 525  C CG2 . THR A 1 108 ? 102.241 142.453 108.702 1.00 49.99  0  101 THR A CG2 1 
ATOM 526  N N   . LEU A 1 109 ? 101.249 144.563 112.557 1.00 61.32  0  102 LEU A N   1 
ATOM 527  C CA  . LEU A 1 109 ? 101.479 145.470 113.666 1.00 61.32  0  102 LEU A CA  1 
ATOM 528  C C   . LEU A 1 109 ? 102.863 145.233 114.243 1.00 61.32  0  102 LEU A C   1 
ATOM 529  O O   . LEU A 1 109 ? 103.191 144.091 114.591 1.00 61.32  0  102 LEU A O   1 
ATOM 530  C CB  . LEU A 1 109 ? 100.420 145.277 114.754 1.00 61.32  0  102 LEU A CB  1 
ATOM 531  C CG  . LEU A 1 109 ? 100.476 146.255 115.928 1.00 61.32  0  102 LEU A CG  1 
ATOM 532  C CD1 . LEU A 1 109 ? 100.246 147.679 115.451 1.00 61.32  0  102 LEU A CD1 1 
ATOM 533  C CD2 . LEU A 1 109 ? 99.457  145.875 116.989 1.00 61.32  0  102 LEU A CD2 1 
ATOM 534  N N   . PRO A 1 110 ? 103.702 146.262 114.343 1.00 68.56  0  103 PRO A N   1 
ATOM 535  C CA  . PRO A 1 110 ? 105.043 146.066 114.904 1.00 68.56  0  103 PRO A CA  1 
ATOM 536  C C   . PRO A 1 110 ? 104.985 145.647 116.365 1.00 68.56  0  103 PRO A C   1 
ATOM 537  O O   . PRO A 1 110 ? 104.074 146.016 117.108 1.00 68.56  0  103 PRO A O   1 
ATOM 538  C CB  . PRO A 1 110 ? 105.701 147.441 114.743 1.00 68.56  0  103 PRO A CB  1 
ATOM 539  C CG  . PRO A 1 110 ? 104.917 148.115 113.667 1.00 68.56  0  103 PRO A CG  1 
ATOM 540  C CD  . PRO A 1 110 ? 103.513 147.629 113.834 1.00 68.56  0  103 PRO A CD  1 
ATOM 541  N N   . PHE A 1 111 ? 105.979 144.863 116.770 1.00 63.48  0  104 PHE A N   1 
ATOM 542  C CA  . PHE A 1 111 ? 106.055 144.382 118.139 1.00 63.48  0  104 PHE A CA  1 
ATOM 543  C C   . PHE A 1 111 ? 106.423 145.512 119.094 1.00 63.48  0  104 PHE A C   1 
ATOM 544  O O   . PHE A 1 111 ? 107.012 146.526 118.710 1.00 63.48  0  104 PHE A O   1 
ATOM 545  C CB  . PHE A 1 111 ? 107.081 143.259 118.258 1.00 63.48  0  104 PHE A CB  1 
ATOM 546  C CG  . PHE A 1 111 ? 106.595 141.942 117.749 1.00 63.48  0  104 PHE A CG  1 
ATOM 547  C CD1 . PHE A 1 111 ? 106.653 141.642 116.403 1.00 63.48  0  104 PHE A CD1 1 
ATOM 548  C CD2 . PHE A 1 111 ? 106.080 141.003 118.617 1.00 63.48  0  104 PHE A CD2 1 
ATOM 549  C CE1 . PHE A 1 111 ? 106.203 140.429 115.936 1.00 63.48  0  104 PHE A CE1 1 
ATOM 550  C CE2 . PHE A 1 111 ? 105.632 139.791 118.153 1.00 63.48  0  104 PHE A CE2 1 
ATOM 551  C CZ  . PHE A 1 111 ? 105.694 139.504 116.813 1.00 63.48  0  104 PHE A CZ  1 
ATOM 552  N N   . ASN A 1 112 ? 106.066 145.319 120.360 1.00 85.48  0  105 ASN A N   1 
ATOM 553  C CA  . ASN A 1 112 ? 106.447 146.251 121.412 1.00 85.48  0  105 ASN A CA  1 
ATOM 554  C C   . ASN A 1 112 ? 107.910 146.018 121.769 1.00 85.48  0  105 ASN A C   1 
ATOM 555  O O   . ASN A 1 112 ? 108.295 144.903 122.135 1.00 85.48  0  105 ASN A O   1 
ATOM 556  C CB  . ASN A 1 112 ? 105.549 146.069 122.634 1.00 85.48  0  105 ASN A CB  1 
ATOM 557  C CG  . ASN A 1 112 ? 105.651 147.223 123.614 1.00 85.48  0  105 ASN A CG  1 
ATOM 558  O OD1 . ASN A 1 112 ? 106.705 147.839 123.765 1.00 85.48  0  105 ASN A OD1 1 
ATOM 559  N ND2 . ASN A 1 112 ? 104.546 147.521 124.287 1.00 85.48  0  105 ASN A ND2 1 
ATOM 560  N N   . GLU A 1 113 ? 108.724 147.068 121.663 1.00 89.56  0  106 GLU A N   1 
ATOM 561  C CA  . GLU A 1 113 ? 110.151 146.939 121.925 1.00 89.56  0  106 GLU A CA  1 
ATOM 562  C C   . GLU A 1 113 ? 110.477 146.805 123.406 1.00 89.56  0  106 GLU A C   1 
ATOM 563  O O   . GLU A 1 113 ? 111.628 146.507 123.742 1.00 89.56  0  106 GLU A O   1 
ATOM 564  C CB  . GLU A 1 113 ? 110.899 148.138 121.344 1.00 89.56  0  106 GLU A CB  1 
ATOM 565  C CG  . GLU A 1 113 ? 110.763 148.282 119.839 1.00 89.56  0  106 GLU A CG  1 
ATOM 566  C CD  . GLU A 1 113 ? 111.489 149.499 119.303 1.00 89.56  0  106 GLU A CD  1 
ATOM 567  O OE1 . GLU A 1 113 ? 111.945 150.327 120.119 1.00 89.56  0  106 GLU A OE1 1 
ATOM 568  O OE2 . GLU A 1 113 ? 111.606 149.626 118.066 1.00 89.56  -1 106 GLU A OE2 1 
ATOM 569  N N   . ASP A 1 114 ? 109.507 147.017 124.293 1.00 90.35  0  107 ASP A N   1 
ATOM 570  C CA  . ASP A 1 114 ? 109.760 146.998 125.726 1.00 90.35  0  107 ASP A CA  1 
ATOM 571  C C   . ASP A 1 114 ? 109.536 145.634 126.366 1.00 90.35  0  107 ASP A C   1 
ATOM 572  O O   . ASP A 1 114 ? 109.887 145.454 127.536 1.00 90.35  0  107 ASP A O   1 
ATOM 573  C CB  . ASP A 1 114 ? 108.877 148.034 126.427 1.00 90.35  0  107 ASP A CB  1 
ATOM 574  C CG  . ASP A 1 114 ? 109.079 149.431 125.881 1.00 90.35  0  107 ASP A CG  1 
ATOM 575  O OD1 . ASP A 1 114 ? 110.211 149.747 125.460 1.00 90.35  0  107 ASP A OD1 1 
ATOM 576  O OD2 . ASP A 1 114 ? 108.106 150.213 125.870 1.00 90.35  -1 107 ASP A OD2 1 
ATOM 577  N N   . ALA A 1 115 ? 108.972 144.674 125.639 1.00 73.90  0  108 ALA A N   1 
ATOM 578  C CA  . ALA A 1 115 ? 108.683 143.360 126.190 1.00 73.90  0  108 ALA A CA  1 
ATOM 579  C C   . ALA A 1 115 ? 109.141 142.280 125.222 1.00 73.90  0  108 ALA A C   1 
ATOM 580  O O   . ALA A 1 115 ? 109.195 142.491 124.008 1.00 73.90  0  108 ALA A O   1 
ATOM 581  C CB  . ALA A 1 115 ? 107.188 143.189 126.490 1.00 73.90  0  108 ALA A CB  1 
ATOM 582  N N   . VAL A 1 116 ? 109.469 141.119 125.776 1.00 60.69  0  109 VAL A N   1 
ATOM 583  C CA  . VAL A 1 116 ? 109.881 139.962 124.988 1.00 60.69  0  109 VAL A CA  1 
ATOM 584  C C   . VAL A 1 116 ? 108.621 139.211 124.569 1.00 60.69  0  109 VAL A C   1 
ATOM 585  O O   . VAL A 1 116 ? 107.893 138.718 125.444 1.00 60.69  0  109 VAL A O   1 
ATOM 586  C CB  . VAL A 1 116 ? 110.823 139.049 125.779 1.00 60.69  0  109 VAL A CB  1 
ATOM 587  C CG1 . VAL A 1 116 ? 111.188 137.827 124.951 1.00 60.69  0  109 VAL A CG1 1 
ATOM 588  C CG2 . VAL A 1 116 ? 112.069 139.810 126.197 1.00 60.69  0  109 VAL A CG2 1 
ATOM 589  N N   . PRO A 1 117 ? 108.329 139.104 123.276 1.00 51.48  0  110 PRO A N   1 
ATOM 590  C CA  . PRO A 1 117 ? 107.135 138.369 122.854 1.00 51.48  0  110 PRO A CA  1 
ATOM 591  C C   . PRO A 1 117 ? 107.254 136.894 123.193 1.00 51.48  0  110 PRO A C   1 
ATOM 592  O O   . PRO A 1 117 ? 108.347 136.329 123.222 1.00 51.48  0  110 PRO A O   1 
ATOM 593  C CB  . PRO A 1 117 ? 107.100 138.594 121.340 1.00 51.48  0  110 PRO A CB  1 
ATOM 594  C CG  . PRO A 1 117 ? 108.521 138.830 120.977 1.00 51.48  0  110 PRO A CG  1 
ATOM 595  C CD  . PRO A 1 117 ? 109.125 139.572 122.129 1.00 51.48  0  110 PRO A CD  1 
ATOM 596  N N   . SER A 1 118 ? 106.114 136.274 123.467 1.00 49.91  0  111 SER A N   1 
ATOM 597  C CA  . SER A 1 118 ? 106.097 134.841 123.692 1.00 49.91  0  111 SER A CA  1 
ATOM 598  C C   . SER A 1 118 ? 106.229 134.105 122.363 1.00 49.91  0  111 SER A C   1 
ATOM 599  O O   . SER A 1 118 ? 106.139 134.695 121.284 1.00 49.91  0  111 SER A O   1 
ATOM 600  C CB  . SER A 1 118 ? 104.819 134.424 124.415 1.00 49.91  0  111 SER A CB  1 
ATOM 601  O OG  . SER A 1 118 ? 103.682 134.653 123.605 1.00 49.91  0  111 SER A OG  1 
ATOM 602  N N   . ASP A 1 119 ? 106.453 132.793 122.451 1.00 48.86  0  112 ASP A N   1 
ATOM 603  C CA  . ASP A 1 119 ? 106.591 131.991 121.240 1.00 48.86  0  112 ASP A CA  1 
ATOM 604  C C   . ASP A 1 119 ? 105.330 132.037 120.393 1.00 48.86  0  112 ASP A C   1 
ATOM 605  O O   . ASP A 1 119 ? 105.411 132.056 119.160 1.00 48.86  0  112 ASP A O   1 
ATOM 606  C CB  . ASP A 1 119 ? 106.930 130.547 121.602 1.00 48.86  0  112 ASP A CB  1 
ATOM 607  C CG  . ASP A 1 119 ? 108.352 130.389 122.095 1.00 48.86  0  112 ASP A CG  1 
ATOM 608  O OD1 . ASP A 1 119 ? 109.277 130.882 121.414 1.00 48.86  0  112 ASP A OD1 1 
ATOM 609  O OD2 . ASP A 1 119 ? 108.547 129.777 123.165 1.00 48.86  -1 112 ASP A OD2 1 
ATOM 610  N N   . ALA A 1 120 ? 104.161 132.062 121.034 1.00 42.58  0  113 ALA A N   1 
ATOM 611  C CA  . ALA A 1 120 ? 102.906 132.062 120.292 1.00 42.58  0  113 ALA A CA  1 
ATOM 612  C C   . ALA A 1 120 ? 102.720 133.351 119.500 1.00 42.58  0  113 ALA A C   1 
ATOM 613  O O   . ALA A 1 120 ? 102.228 133.319 118.367 1.00 42.58  0  113 ALA A O   1 
ATOM 614  C CB  . ALA A 1 120 ? 101.738 131.838 121.248 1.00 42.58  0  113 ALA A CB  1 
ATOM 615  N N   . GLU A 1 121 ? 103.097 134.497 120.074 1.00 43.47  0  114 GLU A N   1 
ATOM 616  C CA  . GLU A 1 121 ? 102.966 135.757 119.348 1.00 43.47  0  114 GLU A CA  1 
ATOM 617  C C   . GLU A 1 121 ? 103.862 135.780 118.118 1.00 43.47  0  114 GLU A C   1 
ATOM 618  O O   . GLU A 1 121 ? 103.451 136.240 117.045 1.00 43.47  0  114 GLU A O   1 
ATOM 619  C CB  . GLU A 1 121 ? 103.299 136.932 120.264 1.00 43.47  0  114 GLU A CB  1 
ATOM 620  C CG  . GLU A 1 121 ? 102.571 136.916 121.591 1.00 43.47  0  114 GLU A CG  1 
ATOM 621  C CD  . GLU A 1 121 ? 103.020 138.032 122.512 1.00 43.47  0  114 GLU A CD  1 
ATOM 622  O OE1 . GLU A 1 121 ? 103.229 139.161 122.021 1.00 43.47  0  114 GLU A OE1 1 
ATOM 623  O OE2 . GLU A 1 121 ? 103.171 137.781 123.726 1.00 43.47  -1 114 GLU A OE2 1 
ATOM 624  N N   . LEU A 1 122 ? 105.097 135.300 118.261 1.00 41.18  0  115 LEU A N   1 
ATOM 625  C CA  . LEU A 1 122 ? 106.003 135.224 117.123 1.00 41.18  0  115 LEU A CA  1 
ATOM 626  C C   . LEU A 1 122 ? 105.489 134.261 116.068 1.00 41.18  0  115 LEU A C   1 
ATOM 627  O O   . LEU A 1 122 ? 105.598 134.542 114.869 1.00 41.18  0  115 LEU A O   1 
ATOM 628  C CB  . LEU A 1 122 ? 107.392 134.809 117.596 1.00 41.18  0  115 LEU A CB  1 
ATOM 629  C CG  . LEU A 1 122 ? 108.043 135.809 118.548 1.00 41.18  0  115 LEU A CG  1 
ATOM 630  C CD1 . LEU A 1 122 ? 109.216 135.179 119.255 1.00 41.18  0  115 LEU A CD1 1 
ATOM 631  C CD2 . LEU A 1 122 ? 108.474 137.047 117.786 1.00 41.18  0  115 LEU A CD2 1 
ATOM 632  N N   . ARG A 1 123 ? 104.924 133.129 116.490 1.00 41.18  0  116 ARG A N   1 
ATOM 633  C CA  . ARG A 1 123 ? 104.315 132.215 115.533 1.00 41.18  0  116 ARG A CA  1 
ATOM 634  C C   . ARG A 1 123 ? 103.167 132.882 114.793 1.00 41.18  0  116 ARG A C   1 
ATOM 635  O O   . ARG A 1 123 ? 103.038 132.724 113.577 1.00 41.18  0  116 ARG A O   1 
ATOM 636  C CB  . ARG A 1 123 ? 103.830 130.952 116.239 1.00 41.18  0  116 ARG A CB  1 
ATOM 637  C CG  . ARG A 1 123 ? 104.941 130.040 116.711 1.00 41.18  0  116 ARG A CG  1 
ATOM 638  C CD  . ARG A 1 123 ? 104.418 128.662 117.085 1.00 41.18  0  116 ARG A CD  1 
ATOM 639  N NE  . ARG A 1 123 ? 103.326 128.724 118.048 1.00 41.18  0  116 ARG A NE  1 
ATOM 640  C CZ  . ARG A 1 123 ? 102.052 128.520 117.746 1.00 41.18  0  116 ARG A CZ  1 
ATOM 641  N NH1 . ARG A 1 123 ? 101.673 128.226 116.515 1.00 41.18  1  116 ARG A NH1 1 
ATOM 642  N NH2 . ARG A 1 123 ? 101.135 128.609 118.705 1.00 41.18  0  116 ARG A NH2 1 
ATOM 643  N N   . ILE A 1 124 ? 102.331 133.640 115.505 1.00 41.18  0  117 ILE A N   1 
ATOM 644  C CA  . ILE A 1 124 ? 101.206 134.316 114.866 1.00 41.18  0  117 ILE A CA  1 
ATOM 645  C C   . ILE A 1 124 ? 101.696 135.333 113.844 1.00 41.18  0  117 ILE A C   1 
ATOM 646  O O   . ILE A 1 124 ? 101.199 135.383 112.712 1.00 41.18  0  117 ILE A O   1 
ATOM 647  C CB  . ILE A 1 124 ? 100.305 134.971 115.929 1.00 41.18  0  117 ILE A CB  1 
ATOM 648  C CG1 . ILE A 1 124 ? 99.538  133.906 116.710 1.00 41.18  0  117 ILE A CG1 1 
ATOM 649  C CG2 . ILE A 1 124 ? 99.335  135.946 115.286 1.00 41.18  0  117 ILE A CG2 1 
ATOM 650  C CD1 . ILE A 1 124 ? 98.603  133.092 115.861 1.00 41.18  0  117 ILE A CD1 1 
ATOM 651  N N   . ALA A 1 125 ? 102.684 136.149 114.217 1.00 41.18  0  118 ALA A N   1 
ATOM 652  C CA  . ALA A 1 125 ? 103.186 137.169 113.298 1.00 41.18  0  118 ALA A CA  1 
ATOM 653  C C   . ALA A 1 125 ? 103.842 136.549 112.070 1.00 41.18  0  118 ALA A C   1 
ATOM 654  O O   . ALA A 1 125 ? 103.580 136.972 110.935 1.00 41.18  0  118 ALA A O   1 
ATOM 655  C CB  . ALA A 1 125 ? 104.168 138.084 114.022 1.00 41.18  0  118 ALA A CB  1 
ATOM 656  N N   . GLN A 1 126 ? 104.692 135.539 112.272 1.00 41.18  0  119 GLN A N   1 
ATOM 657  C CA  . GLN A 1 126 ? 105.345 134.888 111.145 1.00 41.18  0  119 GLN A CA  1 
ATOM 658  C C   . GLN A 1 126 ? 104.348 134.158 110.256 1.00 41.18  0  119 GLN A C   1 
ATOM 659  O O   . GLN A 1 126 ? 104.494 134.168 109.031 1.00 41.18  0  119 GLN A O   1 
ATOM 660  C CB  . GLN A 1 126 ? 106.419 133.928 111.646 1.00 41.18  0  119 GLN A CB  1 
ATOM 661  C CG  . GLN A 1 126 ? 107.665 134.617 112.146 1.00 41.18  0  119 GLN A CG  1 
ATOM 662  C CD  . GLN A 1 126 ? 108.545 133.693 112.950 1.00 41.18  0  119 GLN A CD  1 
ATOM 663  O OE1 . GLN A 1 126 ? 108.120 132.615 113.362 1.00 41.18  0  119 GLN A OE1 1 
ATOM 664  N NE2 . GLN A 1 126 ? 109.782 134.110 113.182 1.00 41.18  0  119 GLN A NE2 1 
ATOM 665  N N   . ALA A 1 127 ? 103.337 133.514 110.844 1.00 41.18  0  120 ALA A N   1 
ATOM 666  C CA  . ALA A 1 127 ? 102.316 132.853 110.042 1.00 41.18  0  120 ALA A CA  1 
ATOM 667  C C   . ALA A 1 127 ? 101.528 133.858 109.220 1.00 41.18  0  120 ALA A C   1 
ATOM 668  O O   . ALA A 1 127 ? 101.230 133.611 108.047 1.00 41.18  0  120 ALA A O   1 
ATOM 669  C CB  . ALA A 1 127 ? 101.383 132.051 110.941 1.00 41.18  0  120 ALA A CB  1 
ATOM 670  N N   . GLN A 1 128 ? 101.188 135.004 109.815 1.00 41.18  0  121 GLN A N   1 
ATOM 671  C CA  . GLN A 1 128 ? 100.487 136.039 109.065 1.00 41.18  0  121 GLN A CA  1 
ATOM 672  C C   . GLN A 1 128 ? 101.317 136.524 107.887 1.00 41.18  0  121 GLN A C   1 
ATOM 673  O O   . GLN A 1 128 ? 100.807 136.652 106.768 1.00 41.18  0  121 GLN A O   1 
ATOM 674  C CB  . GLN A 1 128 ? 100.140 137.205 109.986 1.00 41.18  0  121 GLN A CB  1 
ATOM 675  C CG  . GLN A 1 128 ? 99.543  138.391 109.266 1.00 41.18  0  121 GLN A CG  1 
ATOM 676  C CD  . GLN A 1 128 ? 99.397  139.596 110.160 1.00 41.18  0  121 GLN A CD  1 
ATOM 677  O OE1 . GLN A 1 128 ? 99.960  139.646 111.251 1.00 41.18  0  121 GLN A OE1 1 
ATOM 678  N NE2 . GLN A 1 128 ? 98.637  140.579 109.703 1.00 41.18  0  121 GLN A NE2 1 
ATOM 679  N N   . LEU A 1 129 ? 102.607 136.778 108.112 1.00 41.18  0  122 LEU A N   1 
ATOM 680  C CA  . LEU A 1 129 ? 103.450 137.277 107.030 1.00 41.18  0  122 LEU A CA  1 
ATOM 681  C C   . LEU A 1 129 ? 103.689 136.226 105.948 1.00 41.18  0  122 LEU A C   1 
ATOM 682  O O   . LEU A 1 129 ? 103.666 136.550 104.752 1.00 41.18  0  122 LEU A O   1 
ATOM 683  C CB  . LEU A 1 129 ? 104.775 137.778 107.598 1.00 41.18  0  122 LEU A CB  1 
ATOM 684  C CG  . LEU A 1 129 ? 105.578 138.716 106.705 1.00 41.18  0  122 LEU A CG  1 
ATOM 685  C CD1 . LEU A 1 129 ? 104.678 139.755 106.081 1.00 41.18  0  122 LEU A CD1 1 
ATOM 686  C CD2 . LEU A 1 129 ? 106.658 139.379 107.521 1.00 41.18  0  122 LEU A CD2 1 
ATOM 687  N N   . VAL A 1 130 ? 103.904 134.971 106.343 1.00 41.18  0  123 VAL A N   1 
ATOM 688  C CA  . VAL A 1 130 ? 104.078 133.897 105.372 1.00 41.18  0  123 VAL A CA  1 
ATOM 689  C C   . VAL A 1 130 ? 102.814 133.717 104.545 1.00 41.18  0  123 VAL A C   1 
ATOM 690  O O   . VAL A 1 130 ? 102.878 133.554 103.323 1.00 41.18  0  123 VAL A O   1 
ATOM 691  C CB  . VAL A 1 130 ? 104.480 132.593 106.080 1.00 41.18  0  123 VAL A CB  1 
ATOM 692  C CG1 . VAL A 1 130 ? 104.369 131.423 105.133 1.00 41.18  0  123 VAL A CG1 1 
ATOM 693  C CG2 . VAL A 1 130 ? 105.892 132.697 106.602 1.00 41.18  0  123 VAL A CG2 1 
ATOM 694  N N   . GLY A 1 131 ? 101.648 133.739 105.195 1.00 41.18  0  124 GLY A N   1 
ATOM 695  C CA  . GLY A 1 131 ? 100.404 133.620 104.455 1.00 41.18  0  124 GLY A CA  1 
ATOM 696  C C   . GLY A 1 131 ? 100.199 134.762 103.480 1.00 41.18  0  124 GLY A C   1 
ATOM 697  O O   . GLY A 1 131 ? 99.783  134.554 102.337 1.00 41.18  0  124 GLY A O   1 
ATOM 698  N N   . TRP A 1 132 ? 100.499 135.987 103.916 1.00 41.18  0  125 TRP A N   1 
ATOM 699  C CA  . TRP A 1 132 ? 100.336 137.133 103.031 1.00 41.18  0  125 TRP A CA  1 
ATOM 700  C C   . TRP A 1 132 ? 101.241 137.023 101.810 1.00 41.18  0  125 TRP A C   1 
ATOM 701  O O   . TRP A 1 132 ? 100.805 137.284 100.684 1.00 41.18  0  125 TRP A O   1 
ATOM 702  C CB  . TRP A 1 132 ? 100.614 138.425 103.792 1.00 41.18  0  125 TRP A CB  1 
ATOM 703  C CG  . TRP A 1 132 ? 100.228 139.638 103.024 1.00 41.18  0  125 TRP A CG  1 
ATOM 704  C CD1 . TRP A 1 132 ? 98.970  140.127 102.846 1.00 41.18  0  125 TRP A CD1 1 
ATOM 705  C CD2 . TRP A 1 132 ? 101.106 140.519 102.318 1.00 41.18  0  125 TRP A CD2 1 
ATOM 706  N NE1 . TRP A 1 132 ? 99.008  141.260 102.074 1.00 41.18  0  125 TRP A NE1 1 
ATOM 707  C CE2 . TRP A 1 132 ? 100.309 141.522 101.737 1.00 41.18  0  125 TRP A CE2 1 
ATOM 708  C CE3 . TRP A 1 132 ? 102.488 140.558 102.121 1.00 41.18  0  125 TRP A CE3 1 
ATOM 709  C CZ2 . TRP A 1 132 ? 100.847 142.550 100.977 1.00 41.18  0  125 TRP A CZ2 1 
ATOM 710  C CZ3 . TRP A 1 132 ? 103.018 141.576 101.366 1.00 41.18  0  125 TRP A CZ3 1 
ATOM 711  C CH2 . TRP A 1 132 ? 102.201 142.559 100.803 1.00 41.18  0  125 TRP A CH2 1 
ATOM 712  N N   . LEU A 1 133 ? 102.501 136.626 102.008 1.00 41.18  0  126 LEU A N   1 
ATOM 713  C CA  . LEU A 1 133 ? 103.400 136.479 100.866 1.00 41.18  0  126 LEU A CA  1 
ATOM 714  C C   . LEU A 1 133 ? 102.994 135.321 99.959  1.00 41.18  0  126 LEU A C   1 
ATOM 715  O O   . LEU A 1 133 ? 103.089 135.433 98.728  1.00 41.18  0  126 LEU A O   1 
ATOM 716  C CB  . LEU A 1 133 ? 104.835 136.296 101.350 1.00 41.18  0  126 LEU A CB  1 
ATOM 717  C CG  . LEU A 1 133 ? 105.491 137.552 101.915 1.00 41.18  0  126 LEU A CG  1 
ATOM 718  C CD1 . LEU A 1 133 ? 106.811 137.215 102.573 1.00 41.18  0  126 LEU A CD1 1 
ATOM 719  C CD2 . LEU A 1 133 ? 105.690 138.560 100.809 1.00 41.18  0  126 LEU A CD2 1 
ATOM 720  N N   . GLU A 1 134 ? 102.549 134.205 100.542 1.00 41.18  0  127 GLU A N   1 
ATOM 721  C CA  . GLU A 1 134 ? 102.092 133.076 99.740  1.00 41.18  0  127 GLU A CA  1 
ATOM 722  C C   . GLU A 1 134 ? 100.906 133.467 98.875  1.00 41.18  0  127 GLU A C   1 
ATOM 723  O O   . GLU A 1 134 ? 100.830 133.085 97.702  1.00 41.18  0  127 GLU A O   1 
ATOM 724  C CB  . GLU A 1 134 ? 101.722 131.903 100.648 1.00 41.18  0  127 GLU A CB  1 
ATOM 725  C CG  . GLU A 1 134 ? 102.904 131.198 101.287 1.00 41.18  0  127 GLU A CG  1 
ATOM 726  C CD  . GLU A 1 134 ? 103.593 130.237 100.342 1.00 41.18  0  127 GLU A CD  1 
ATOM 727  O OE1 . GLU A 1 134 ? 103.070 130.014 99.231  1.00 41.18  0  127 GLU A OE1 1 
ATOM 728  O OE2 . GLU A 1 134 ? 104.658 129.700 100.713 1.00 41.18  -1 127 GLU A OE2 1 
ATOM 729  N N   . GLY A 1 135 ? 99.962  134.222 99.441  1.00 41.18  0  128 GLY A N   1 
ATOM 730  C CA  . GLY A 1 135 ? 98.867  134.745 98.649  1.00 41.18  0  128 GLY A CA  1 
ATOM 731  C C   . GLY A 1 135 ? 99.284  135.737 97.590  1.00 41.18  0  128 GLY A C   1 
ATOM 732  O O   . GLY A 1 135 ? 98.749  135.699 96.480  1.00 41.18  0  128 GLY A O   1 
ATOM 733  N N   . LEU A 1 136 ? 100.233 136.619 97.908  1.00 41.18  0  129 LEU A N   1 
ATOM 734  C CA  . LEU A 1 136 ? 100.707 137.594 96.932  1.00 41.18  0  129 LEU A CA  1 
ATOM 735  C C   . LEU A 1 136 ? 101.305 136.911 95.709  1.00 41.18  0  129 LEU A C   1 
ATOM 736  O O   . LEU A 1 136 ? 100.979 137.255 94.564  1.00 41.18  0  129 LEU A O   1 
ATOM 737  C CB  . LEU A 1 136 ? 101.733 138.515 97.589  1.00 41.18  0  129 LEU A CB  1 
ATOM 738  C CG  . LEU A 1 136 ? 102.721 139.242 96.683  1.00 41.18  0  129 LEU A CG  1 
ATOM 739  C CD1 . LEU A 1 136 ? 102.000 140.218 95.773  1.00 41.18  0  129 LEU A CD1 1 
ATOM 740  C CD2 . LEU A 1 136 ? 103.759 139.952 97.527  1.00 41.18  0  129 LEU A CD2 1 
ATOM 741  N N   . PHE A 1 137 ? 102.191 135.942 95.932  1.00 49.41  0  130 PHE A N   1 
ATOM 742  C CA  . PHE A 1 137 ? 102.815 135.273 94.797  1.00 49.41  0  130 PHE A CA  1 
ATOM 743  C C   . PHE A 1 137 ? 101.825 134.419 94.020  1.00 49.41  0  130 PHE A C   1 
ATOM 744  O O   . PHE A 1 137 ? 101.898 134.363 92.789  1.00 49.41  0  130 PHE A O   1 
ATOM 745  C CB  . PHE A 1 137 ? 104.001 134.433 95.258  1.00 49.41  0  130 PHE A CB  1 
ATOM 746  C CG  . PHE A 1 137 ? 105.221 135.245 95.546  1.00 49.41  0  130 PHE A CG  1 
ATOM 747  C CD1 . PHE A 1 137 ? 105.766 136.055 94.567  1.00 49.41  0  130 PHE A CD1 1 
ATOM 748  C CD2 . PHE A 1 137 ? 105.819 135.209 96.791  1.00 49.41  0  130 PHE A CD2 1 
ATOM 749  C CE1 . PHE A 1 137 ? 106.883 136.811 94.822  1.00 49.41  0  130 PHE A CE1 1 
ATOM 750  C CE2 . PHE A 1 137 ? 106.938 135.961 97.049  1.00 49.41  0  130 PHE A CE2 1 
ATOM 751  C CZ  . PHE A 1 137 ? 107.472 136.763 96.063  1.00 49.41  0  130 PHE A CZ  1 
ATOM 752  N N   . HIS A 1 138 ? 100.894 133.763 94.712  1.00 58.21  0  131 HIS A N   1 
ATOM 753  C CA  . HIS A 1 138 ? 99.849  133.023 94.016  1.00 58.21  0  131 HIS A CA  1 
ATOM 754  C C   . HIS A 1 138 ? 99.026  133.951 93.134  1.00 58.21  0  131 HIS A C   1 
ATOM 755  O O   . HIS A 1 138 ? 98.721  133.620 91.982  1.00 58.21  0  131 HIS A O   1 
ATOM 756  C CB  . HIS A 1 138 ? 98.955  132.313 95.031  1.00 58.21  0  131 HIS A CB  1 
ATOM 757  C CG  . HIS A 1 138 ? 98.155  131.190 94.453  1.00 58.21  0  131 HIS A CG  1 
ATOM 758  N ND1 . HIS A 1 138 ? 97.006  130.714 95.045  1.00 58.21  0  131 HIS A ND1 1 
ATOM 759  C CD2 . HIS A 1 138 ? 98.342  130.442 93.340  1.00 58.21  0  131 HIS A CD2 1 
ATOM 760  C CE1 . HIS A 1 138 ? 96.516  129.725 94.320  1.00 58.21  0  131 HIS A CE1 1 
ATOM 761  N NE2 . HIS A 1 138 ? 97.308  129.540 93.280  1.00 58.21  0  131 HIS A NE2 1 
ATOM 762  N N   . GLY A 1 139 ? 98.685  135.133 93.649  1.00 63.82  0  132 GLY A N   1 
ATOM 763  C CA  . GLY A 1 139 ? 97.903  136.076 92.868  1.00 63.82  0  132 GLY A CA  1 
ATOM 764  C C   . GLY A 1 139 ? 98.640  136.580 91.643  1.00 63.82  0  132 GLY A C   1 
ATOM 765  O O   . GLY A 1 139 ? 98.068  136.661 90.553  1.00 63.82  0  132 GLY A O   1 
ATOM 766  N N   . ILE A 1 140 ? 99.919  136.932 91.800  1.00 71.63  0  133 ILE A N   1 
ATOM 767  C CA  . ILE A 1 140 ? 100.657 137.447 90.648  1.00 71.63  0  133 ILE A CA  1 
ATOM 768  C C   . ILE A 1 140 ? 100.894 136.341 89.620  1.00 71.63  0  133 ILE A C   1 
ATOM 769  O O   . ILE A 1 140 ? 100.819 136.578 88.406  1.00 71.63  0  133 ILE A O   1 
ATOM 770  C CB  . ILE A 1 140 ? 101.971 138.129 91.081  1.00 71.63  0  133 ILE A CB  1 
ATOM 771  C CG1 . ILE A 1 140 ? 102.962 137.133 91.684  1.00 71.63  0  133 ILE A CG1 1 
ATOM 772  C CG2 . ILE A 1 140 ? 101.688 139.266 92.049  1.00 71.63  0  133 ILE A CG2 1 
ATOM 773  C CD1 . ILE A 1 140 ? 104.059 136.707 90.731  1.00 71.63  0  133 ILE A CD1 1 
ATOM 774  N N   . GLN A 1 141 ? 101.167 135.115 90.078  1.00 81.81  0  134 GLN A N   1 
ATOM 775  C CA  . GLN A 1 141 ? 101.364 134.022 89.137  1.00 81.81  0  134 GLN A CA  1 
ATOM 776  C C   . GLN A 1 141 ? 100.070 133.607 88.456  1.00 81.81  0  134 GLN A C   1 
ATOM 777  O O   . GLN A 1 141 ? 100.120 133.085 87.341  1.00 81.81  0  134 GLN A O   1 
ATOM 778  C CB  . GLN A 1 141 ? 102.001 132.819 89.832  1.00 81.81  0  134 GLN A CB  1 
ATOM 779  C CG  . GLN A 1 141 ? 103.500 132.957 90.046  1.00 81.81  0  134 GLN A CG  1 
ATOM 780  C CD  . GLN A 1 141 ? 104.135 131.677 90.548  1.00 81.81  0  134 GLN A CD  1 
ATOM 781  O OE1 . GLN A 1 141 ? 103.481 130.638 90.627  1.00 81.81  0  134 GLN A OE1 1 
ATOM 782  N NE2 . GLN A 1 141 ? 105.416 131.745 90.892  1.00 81.81  0  134 GLN A NE2 1 
ATOM 783  N N   . THR A 1 142 ? 98.915  133.835 89.087  1.00 85.54  0  135 THR A N   1 
ATOM 784  C CA  . THR A 1 142 ? 97.651  133.618 88.390  1.00 85.54  0  135 THR A CA  1 
ATOM 785  C C   . THR A 1 142 ? 97.553  134.512 87.159  1.00 85.54  0  135 THR A C   1 
ATOM 786  O O   . THR A 1 142 ? 97.216  134.049 86.062  1.00 85.54  0  135 THR A O   1 
ATOM 787  C CB  . THR A 1 142 ? 96.478  133.871 89.338  1.00 85.54  0  135 THR A CB  1 
ATOM 788  O OG1 . THR A 1 142 ? 96.440  132.846 90.339  1.00 85.54  0  135 THR A OG1 1 
ATOM 789  C CG2 . THR A 1 142 ? 95.161  133.880 88.576  1.00 85.54  0  135 THR A CG2 1 
ATOM 790  N N   . ALA A 1 143 ? 97.871  135.799 87.319  1.00 93.18  0  136 ALA A N   1 
ATOM 791  C CA  . ALA A 1 143 ? 97.859  136.714 86.181  1.00 93.18  0  136 ALA A CA  1 
ATOM 792  C C   . ALA A 1 143 ? 98.919  136.336 85.155  1.00 93.18  0  136 ALA A C   1 
ATOM 793  O O   . ALA A 1 143 ? 98.671  136.405 83.946  1.00 93.18  0  136 ALA A O   1 
ATOM 794  C CB  . ALA A 1 143 ? 98.064  138.151 86.660  1.00 93.18  0  136 ALA A CB  1 
ATOM 795  N N   . LEU A 1 144 ? 100.109 135.941 85.617  1.00 96.82  0  137 LEU A N   1 
ATOM 796  C CA  . LEU A 1 144 ? 101.167 135.552 84.687  1.00 96.82  0  137 LEU A CA  1 
ATOM 797  C C   . LEU A 1 144 ? 100.761 134.337 83.858  1.00 96.82  0  137 LEU A C   1 
ATOM 798  O O   . LEU A 1 144 ? 100.998 134.297 82.645  1.00 96.82  0  137 LEU A O   1 
ATOM 799  C CB  . LEU A 1 144 ? 102.463 135.273 85.448  1.00 96.82  0  137 LEU A CB  1 
ATOM 800  C CG  . LEU A 1 144 ? 103.272 136.497 85.879  1.00 96.82  0  137 LEU A CG  1 
ATOM 801  C CD1 . LEU A 1 144 ? 104.480 136.081 86.703  1.00 96.82  0  137 LEU A CD1 1 
ATOM 802  C CD2 . LEU A 1 144 ? 103.706 137.295 84.662  1.00 96.82  0  137 LEU A CD2 1 
ATOM 803  N N   . PHE A 1 145 ? 100.149 133.337 84.496  1.00 96.54  0  138 PHE A N   1 
ATOM 804  C CA  . PHE A 1 145 ? 99.689  132.158 83.771  1.00 96.54  0  138 PHE A CA  1 
ATOM 805  C C   . PHE A 1 145 ? 98.510  132.494 82.868  1.00 96.54  0  138 PHE A C   1 
ATOM 806  O O   . PHE A 1 145 ? 98.301  131.840 81.839  1.00 96.54  0  138 PHE A O   1 
ATOM 807  C CB  . PHE A 1 145 ? 99.317  131.054 84.761  1.00 96.54  0  138 PHE A CB  1 
ATOM 808  C CG  . PHE A 1 145 ? 98.790  129.806 84.113  1.00 96.54  0  138 PHE A CG  1 
ATOM 809  C CD1 . PHE A 1 145 ? 99.658  128.858 83.598  1.00 96.54  0  138 PHE A CD1 1 
ATOM 810  C CD2 . PHE A 1 145 ? 97.427  129.575 84.030  1.00 96.54  0  138 PHE A CD2 1 
ATOM 811  C CE1 . PHE A 1 145 ? 99.177  127.707 83.005  1.00 96.54  0  138 PHE A CE1 1 
ATOM 812  C CE2 . PHE A 1 145 ? 96.939  128.426 83.438  1.00 96.54  0  138 PHE A CE2 1 
ATOM 813  C CZ  . PHE A 1 145 ? 97.815  127.491 82.925  1.00 96.54  0  138 PHE A CZ  1 
ATOM 814  N N   . ALA A 1 146 ? 97.723  133.506 83.241  1.00 100.64 0  139 ALA A N   1 
ATOM 815  C CA  . ALA A 1 146 ? 96.599  133.914 82.404  1.00 100.64 0  139 ALA A CA  1 
ATOM 816  C C   . ALA A 1 146 ? 97.074  134.416 81.046  1.00 100.64 0  139 ALA A C   1 
ATOM 817  O O   . ALA A 1 146 ? 96.454  134.123 80.017  1.00 100.64 0  139 ALA A O   1 
ATOM 818  C CB  . ALA A 1 146 ? 95.776  134.987 83.117  1.00 100.64 0  139 ALA A CB  1 
ATOM 819  N N   . GLN A 1 147 ? 98.165  135.174 81.023  1.00 101.49 0  140 GLN A N   1 
ATOM 820  C CA  . GLN A 1 147 ? 98.722  135.679 79.773  1.00 101.49 0  140 GLN A CA  1 
ATOM 821  C C   . GLN A 1 147 ? 99.280  134.543 78.921  1.00 101.49 0  140 GLN A C   1 
ATOM 822  O O   . GLN A 1 147 ? 100.452 134.555 78.546  1.00 101.49 0  140 GLN A O   1 
ATOM 823  C CB  . GLN A 1 147 ? 99.816  136.711 80.048  1.00 101.49 0  140 GLN A CB  1 
ATOM 824  C CG  . GLN A 1 147 ? 99.337  137.945 80.792  1.00 101.49 0  140 GLN A CG  1 
ATOM 825  C CD  . GLN A 1 147 ? 100.441 138.963 81.001  1.00 101.49 0  140 GLN A CD  1 
ATOM 826  O OE1 . GLN A 1 147 ? 101.587 138.741 80.611  1.00 101.49 0  140 GLN A OE1 1 
ATOM 827  N NE2 . GLN A 1 147 ? 100.100 140.088 81.619  1.00 101.49 0  140 GLN A NE2 1 
ATOM 828  N N   . SER B 1 43  ? 77.647  139.928 86.227  1.00 93.32  0  36  SER B N   1 
ATOM 829  C CA  . SER B 1 43  ? 77.510  138.485 86.387  1.00 93.32  0  36  SER B CA  1 
ATOM 830  C C   . SER B 1 43  ? 78.231  138.001 87.641  1.00 93.32  0  36  SER B C   1 
ATOM 831  O O   . SER B 1 43  ? 78.541  138.790 88.533  1.00 93.32  0  36  SER B O   1 
ATOM 832  C CB  . SER B 1 43  ? 78.049  137.757 85.153  1.00 93.32  0  36  SER B CB  1 
ATOM 833  O OG  . SER B 1 43  ? 79.412  138.071 84.928  1.00 93.32  0  36  SER B OG  1 
ATOM 834  N N   . LEU B 1 44  ? 78.488  136.692 87.704  1.00 90.51  0  37  LEU B N   1 
ATOM 835  C CA  . LEU B 1 44  ? 79.172  136.127 88.863  1.00 90.51  0  37  LEU B CA  1 
ATOM 836  C C   . LEU B 1 44  ? 80.615  136.611 88.949  1.00 90.51  0  37  LEU B C   1 
ATOM 837  O O   . LEU B 1 44  ? 81.123  136.873 90.046  1.00 90.51  0  37  LEU B O   1 
ATOM 838  C CB  . LEU B 1 44  ? 79.114  134.601 88.812  1.00 90.51  0  37  LEU B CB  1 
ATOM 839  C CG  . LEU B 1 44  ? 77.715  133.982 88.891  1.00 90.51  0  37  LEU B CG  1 
ATOM 840  C CD1 . LEU B 1 44  ? 77.789  132.463 88.862  1.00 90.51  0  37  LEU B CD1 1 
ATOM 841  C CD2 . LEU B 1 44  ? 76.983  134.461 90.136  1.00 90.51  0  37  LEU B CD2 1 
ATOM 842  N N   . THR B 1 45  ? 81.293  136.728 87.806  1.00 89.80  0  38  THR B N   1 
ATOM 843  C CA  . THR B 1 45  ? 82.676  137.192 87.813  1.00 89.80  0  38  THR B CA  1 
ATOM 844  C C   . THR B 1 45  ? 82.773  138.671 88.158  1.00 89.80  0  38  THR B C   1 
ATOM 845  O O   . THR B 1 45  ? 83.760  139.100 88.765  1.00 89.80  0  38  THR B O   1 
ATOM 846  C CB  . THR B 1 45  ? 83.329  136.923 86.459  1.00 89.80  0  38  THR B CB  1 
ATOM 847  O OG1 . THR B 1 45  ? 82.690  137.721 85.454  1.00 89.80  0  38  THR B OG1 1 
ATOM 848  C CG2 . THR B 1 45  ? 83.193  135.457 86.091  1.00 89.80  0  38  THR B CG2 1 
ATOM 849  N N   . ASP B 1 46  ? 81.768  139.464 87.782  1.00 89.49  0  39  ASP B N   1 
ATOM 850  C CA  . ASP B 1 46  ? 81.772  140.890 88.081  1.00 89.49  0  39  ASP B CA  1 
ATOM 851  C C   . ASP B 1 46  ? 81.607  141.180 89.565  1.00 89.49  0  39  ASP B C   1 
ATOM 852  O O   . ASP B 1 46  ? 81.797  142.329 89.977  1.00 89.49  0  39  ASP B O   1 
ATOM 853  C CB  . ASP B 1 46  ? 80.664  141.593 87.296  1.00 89.49  0  39  ASP B CB  1 
ATOM 854  C CG  . ASP B 1 46  ? 80.746  141.323 85.809  1.00 89.49  0  39  ASP B CG  1 
ATOM 855  O OD1 . ASP B 1 46  ? 81.661  140.584 85.388  1.00 89.49  0  39  ASP B OD1 1 
ATOM 856  O OD2 . ASP B 1 46  ? 79.895  141.847 85.060  1.00 89.49  -1 39  ASP B OD2 1 
ATOM 857  N N   . LEU B 1 47  ? 81.252  140.178 90.368  1.00 77.95  0  40  LEU B N   1 
ATOM 858  C CA  . LEU B 1 47  ? 81.085  140.392 91.801  1.00 77.95  0  40  LEU B CA  1 
ATOM 859  C C   . LEU B 1 47  ? 82.421  140.688 92.472  1.00 77.95  0  40  LEU B C   1 
ATOM 860  O O   . LEU B 1 47  ? 82.535  141.631 93.263  1.00 77.95  0  40  LEU B O   1 
ATOM 861  C CB  . LEU B 1 47  ? 80.425  139.169 92.431  1.00 77.95  0  40  LEU B CB  1 
ATOM 862  C CG  . LEU B 1 47  ? 79.081  138.761 91.828  1.00 77.95  0  40  LEU B CG  1 
ATOM 863  C CD1 . LEU B 1 47  ? 78.655  137.400 92.354  1.00 77.95  0  40  LEU B CD1 1 
ATOM 864  C CD2 . LEU B 1 47  ? 78.025  139.812 92.126  1.00 77.95  0  40  LEU B CD2 1 
ATOM 865  N N   . VAL B 1 48  ? 83.442  139.894 92.168  1.00 66.06  0  41  VAL B N   1 
ATOM 866  C CA  . VAL B 1 48  ? 84.763  140.088 92.756  1.00 66.06  0  41  VAL B CA  1 
ATOM 867  C C   . VAL B 1 48  ? 85.429  141.254 92.034  1.00 66.06  0  41  VAL B C   1 
ATOM 868  O O   . VAL B 1 48  ? 85.807  141.139 90.866  1.00 66.06  0  41  VAL B O   1 
ATOM 869  C CB  . VAL B 1 48  ? 85.613  138.817 92.664  1.00 66.06  0  41  VAL B CB  1 
ATOM 870  C CG1 . VAL B 1 48  ? 86.941  139.026 93.357  1.00 66.06  0  41  VAL B CG1 1 
ATOM 871  C CG2 . VAL B 1 48  ? 84.871  137.644 93.277  1.00 66.06  0  41  VAL B CG2 1 
ATOM 872  N N   . GLU B 1 49  ? 85.562  142.384 92.728  1.00 67.80  0  42  GLU B N   1 
ATOM 873  C CA  . GLU B 1 49  ? 86.155  143.570 92.120  1.00 67.80  0  42  GLU B CA  1 
ATOM 874  C C   . GLU B 1 49  ? 87.603  143.313 91.720  1.00 67.80  0  42  GLU B C   1 
ATOM 875  O O   . GLU B 1 49  ? 87.950  143.340 90.535  1.00 67.80  0  42  GLU B O   1 
ATOM 876  C CB  . GLU B 1 49  ? 86.055  144.749 93.089  1.00 67.80  0  42  GLU B CB  1 
ATOM 877  C CG  . GLU B 1 49  ? 86.628  146.050 92.560  1.00 67.80  0  42  GLU B CG  1 
ATOM 878  C CD  . GLU B 1 49  ? 86.467  147.194 93.541  1.00 67.80  0  42  GLU B CD  1 
ATOM 879  O OE1 . GLU B 1 49  ? 85.789  147.001 94.573  1.00 67.80  0  42  GLU B OE1 1 
ATOM 880  O OE2 . GLU B 1 49  ? 87.019  148.284 93.283  1.00 67.80  -1 42  GLU B OE2 1 
ATOM 881  N N   . GLN B 1 50  ? 88.459  143.053 92.699  1.00 58.48  0  43  GLN B N   1 
ATOM 882  C CA  . GLN B 1 50  ? 89.860  142.719 92.446  1.00 58.48  0  43  GLN B CA  1 
ATOM 883  C C   . GLN B 1 50  ? 90.178  141.378 93.090  1.00 58.48  0  43  GLN B C   1 
ATOM 884  O O   . GLN B 1 50  ? 90.201  141.280 94.331  1.00 58.48  0  43  GLN B O   1 
ATOM 885  C CB  . GLN B 1 50  ? 90.783  143.814 92.977  1.00 58.48  0  43  GLN B CB  1 
ATOM 886  C CG  . GLN B 1 50  ? 90.232  144.563 94.171  1.00 58.48  0  43  GLN B CG  1 
ATOM 887  C CD  . GLN B 1 50  ? 90.970  145.859 94.426  1.00 58.48  0  43  GLN B CD  1 
ATOM 888  O OE1 . GLN B 1 50  ? 91.792  146.285 93.617  1.00 58.48  0  43  GLN B OE1 1 
ATOM 889  N NE2 . GLN B 1 50  ? 90.680  146.495 95.556  1.00 58.48  0  43  GLN B NE2 1 
ATOM 890  N N   . PRO B 1 51  ? 90.422  140.330 92.308  1.00 48.03  0  44  PRO B N   1 
ATOM 891  C CA  . PRO B 1 51  ? 90.540  138.984 92.883  1.00 48.03  0  44  PRO B CA  1 
ATOM 892  C C   . PRO B 1 51  ? 91.845  138.736 93.620  1.00 48.03  0  44  PRO B C   1 
ATOM 893  O O   . PRO B 1 51  ? 91.886  137.914 94.538  1.00 48.03  0  44  PRO B O   1 
ATOM 894  C CB  . PRO B 1 51  ? 90.423  138.068 91.655  1.00 48.03  0  44  PRO B CB  1 
ATOM 895  C CG  . PRO B 1 51  ? 89.927  138.943 90.541  1.00 48.03  0  44  PRO B CG  1 
ATOM 896  C CD  . PRO B 1 51  ? 90.449  140.303 90.840  1.00 48.03  0  44  PRO B CD  1 
ATOM 897  N N   . ALA B 1 52  ? 92.920  139.418 93.222  1.00 44.59  0  45  ALA B N   1 
ATOM 898  C CA  . ALA B 1 52  ? 94.224  139.147 93.818  1.00 44.59  0  45  ALA B CA  1 
ATOM 899  C C   . ALA B 1 52  ? 94.249  139.508 95.297  1.00 44.59  0  45  ALA B C   1 
ATOM 900  O O   . ALA B 1 52  ? 94.767  138.744 96.122  1.00 44.59  0  45  ALA B O   1 
ATOM 901  C CB  . ALA B 1 52  ? 95.311  139.907 93.063  1.00 44.59  0  45  ALA B CB  1 
ATOM 902  N N   . LYS B 1 53  ? 93.707  140.674 95.651  1.00 41.18  0  46  LYS B N   1 
ATOM 903  C CA  . LYS B 1 53  ? 93.688  141.074 97.053  1.00 41.18  0  46  LYS B CA  1 
ATOM 904  C C   . LYS B 1 53  ? 92.862  140.106 97.885  1.00 41.18  0  46  LYS B C   1 
ATOM 905  O O   . LYS B 1 53  ? 93.269  139.716 98.986  1.00 41.18  0  46  LYS B O   1 
ATOM 906  C CB  . LYS B 1 53  ? 93.148  142.496 97.192  1.00 41.18  0  46  LYS B CB  1 
ATOM 907  C CG  . LYS B 1 53  ? 92.815  142.873 98.620  1.00 41.18  0  46  LYS B CG  1 
ATOM 908  C CD  . LYS B 1 53  ? 92.278  144.284 98.727  1.00 41.18  0  46  LYS B CD  1 
ATOM 909  C CE  . LYS B 1 53  ? 93.392  145.304 98.641  1.00 41.18  0  46  LYS B CE  1 
ATOM 910  N NZ  . LYS B 1 53  ? 92.891  146.688 98.858  1.00 41.18  1  46  LYS B NZ  1 
ATOM 911  N N   . VAL B 1 54  ? 91.704  139.697 97.369  1.00 41.18  0  47  VAL B N   1 
ATOM 912  C CA  . VAL B 1 54  ? 90.862  138.753 98.094  1.00 41.18  0  47  VAL B CA  1 
ATOM 913  C C   . VAL B 1 54  ? 91.585  137.427 98.272  1.00 41.18  0  47  VAL B C   1 
ATOM 914  O O   . VAL B 1 54  ? 91.557  136.828 99.353  1.00 41.18  0  47  VAL B O   1 
ATOM 915  C CB  . VAL B 1 54  ? 89.515  138.575 97.372  1.00 41.18  0  47  VAL B CB  1 
ATOM 916  C CG1 . VAL B 1 54  ? 88.661  137.554 98.090  1.00 41.18  0  47  VAL B CG1 1 
ATOM 917  C CG2 . VAL B 1 54  ? 88.789  139.905 97.287  1.00 41.18  0  47  VAL B CG2 1 
ATOM 918  N N   . MET B 1 55  ? 92.256  136.954 97.222  1.00 44.21  0  48  MET B N   1 
ATOM 919  C CA  . MET B 1 55  ? 92.969  135.686 97.310  1.00 44.21  0  48  MET B CA  1 
ATOM 920  C C   . MET B 1 55  ? 94.087  135.748 98.340  1.00 44.21  0  48  MET B C   1 
ATOM 921  O O   . MET B 1 55  ? 94.267  134.810 99.126  1.00 44.21  0  48  MET B O   1 
ATOM 922  C CB  . MET B 1 55  ? 93.524  135.304 95.941  1.00 44.21  0  48  MET B CB  1 
ATOM 923  C CG  . MET B 1 55  ? 94.280  133.993 95.926  1.00 44.21  0  48  MET B CG  1 
ATOM 924  S SD  . MET B 1 55  ? 94.840  133.562 94.269  1.00 44.21  0  48  MET B SD  1 
ATOM 925  C CE  . MET B 1 55  ? 93.283  133.552 93.384  1.00 44.21  0  48  MET B CE  1 
ATOM 926  N N   . ARG B 1 56  ? 94.846  136.844 98.367  1.00 41.18  0  49  ARG B N   1 
ATOM 927  C CA  . ARG B 1 56  ? 95.950  136.900 99.318  1.00 41.18  0  49  ARG B CA  1 
ATOM 928  C C   . ARG B 1 56  ? 95.458  137.077 100.750 1.00 41.18  0  49  ARG B C   1 
ATOM 929  O O   . ARG B 1 56  ? 96.046  136.507 101.676 1.00 41.18  0  49  ARG B O   1 
ATOM 930  C CB  . ARG B 1 56  ? 96.942  137.999 98.940  1.00 41.18  0  49  ARG B CB  1 
ATOM 931  C CG  . ARG B 1 56  ? 96.429  139.409 99.007  1.00 41.18  0  49  ARG B CG  1 
ATOM 932  C CD  . ARG B 1 56  ? 97.596  140.382 98.994  1.00 41.18  0  49  ARG B CD  1 
ATOM 933  N NE  . ARG B 1 56  ? 97.231  141.659 98.398  1.00 41.18  0  49  ARG B NE  1 
ATOM 934  C CZ  . ARG B 1 56  ? 97.325  141.924 97.105  1.00 41.18  0  49  ARG B CZ  1 
ATOM 935  N NH1 . ARG B 1 56  ? 97.784  141.027 96.249  1.00 41.18  1  49  ARG B NH1 1 
ATOM 936  N NH2 . ARG B 1 56  ? 96.947  143.118 96.659  1.00 41.18  0  49  ARG B NH2 1 
ATOM 937  N N   . ILE B 1 57  ? 94.379  137.833 100.961 1.00 41.18  0  50  ILE B N   1 
ATOM 938  C CA  . ILE B 1 57  ? 93.822  137.931 102.306 1.00 41.18  0  50  ILE B CA  1 
ATOM 939  C C   . ILE B 1 57  ? 93.281  136.579 102.754 1.00 41.18  0  50  ILE B C   1 
ATOM 940  O O   . ILE B 1 57  ? 93.435  136.184 103.917 1.00 41.18  0  50  ILE B O   1 
ATOM 941  C CB  . ILE B 1 57  ? 92.743  139.024 102.368 1.00 41.18  0  50  ILE B CB  1 
ATOM 942  C CG1 . ILE B 1 57  ? 93.325  140.376 101.966 1.00 41.18  0  50  ILE B CG1 1 
ATOM 943  C CG2 . ILE B 1 57  ? 92.173  139.117 103.766 1.00 41.18  0  50  ILE B CG2 1 
ATOM 944  C CD1 . ILE B 1 57  ? 94.378  140.889 102.904 1.00 41.18  0  50  ILE B CD1 1 
ATOM 945  N N   . GLY B 1 58  ? 92.652  135.840 101.839 1.00 41.18  0  51  GLY B N   1 
ATOM 946  C CA  . GLY B 1 58  ? 92.177  134.513 102.183 1.00 41.18  0  51  GLY B CA  1 
ATOM 947  C C   . GLY B 1 58  ? 93.302  133.563 102.539 1.00 41.18  0  51  GLY B C   1 
ATOM 948  O O   . GLY B 1 58  ? 93.186  132.777 103.479 1.00 41.18  0  51  GLY B O   1 
ATOM 949  N N   . THR B 1 59  ? 94.404  133.620 101.789 1.00 41.18  0  52  THR B N   1 
ATOM 950  C CA  . THR B 1 59  ? 95.549  132.770 102.099 1.00 41.18  0  52  THR B CA  1 
ATOM 951  C C   . THR B 1 59  ? 96.169  133.141 103.441 1.00 41.18  0  52  THR B C   1 
ATOM 952  O O   . THR B 1 59  ? 96.567  132.261 104.214 1.00 41.18  0  52  THR B O   1 
ATOM 953  C CB  . THR B 1 59  ? 96.588  132.860 100.987 1.00 41.18  0  52  THR B CB  1 
ATOM 954  O OG1 . THR B 1 59  ? 95.961  132.600 99.726  1.00 41.18  0  52  THR B OG1 1 
ATOM 955  C CG2 . THR B 1 59  ? 97.677  131.838 101.210 1.00 41.18  0  52  THR B CG2 1 
ATOM 956  N N   . MET B 1 60  ? 96.253  134.438 103.741 1.00 41.18  0  53  MET B N   1 
ATOM 957  C CA  . MET B 1 60  ? 96.755  134.860 105.045 1.00 41.18  0  53  MET B CA  1 
ATOM 958  C C   . MET B 1 60  ? 95.881  134.318 106.165 1.00 41.18  0  53  MET B C   1 
ATOM 959  O O   . MET B 1 60  ? 96.383  133.793 107.168 1.00 41.18  0  53  MET B O   1 
ATOM 960  C CB  . MET B 1 60  ? 96.822  136.383 105.117 1.00 41.18  0  53  MET B CB  1 
ATOM 961  C CG  . MET B 1 60  ? 97.234  136.902 106.479 1.00 41.18  0  53  MET B CG  1 
ATOM 962  S SD  . MET B 1 60  ? 96.974  138.667 106.705 1.00 41.18  0  53  MET B SD  1 
ATOM 963  C CE  . MET B 1 60  ? 95.199  138.720 106.888 1.00 41.18  0  53  MET B CE  1 
ATOM 964  N N   . ILE B 1 61  ? 94.561  134.427 106.004 1.00 41.18  0  54  ILE B N   1 
ATOM 965  C CA  . ILE B 1 61  ? 93.649  133.972 107.047 1.00 41.18  0  54  ILE B CA  1 
ATOM 966  C C   . ILE B 1 61  ? 93.720  132.459 107.202 1.00 41.18  0  54  ILE B C   1 
ATOM 967  O O   . ILE B 1 61  ? 93.675  131.934 108.320 1.00 41.18  0  54  ILE B O   1 
ATOM 968  C CB  . ILE B 1 61  ? 92.221  134.458 106.746 1.00 41.18  0  54  ILE B CB  1 
ATOM 969  C CG1 . ILE B 1 61  ? 92.166  135.981 106.827 1.00 41.18  0  54  ILE B CG1 1 
ATOM 970  C CG2 . ILE B 1 61  ? 91.224  133.853 107.711 1.00 41.18  0  54  ILE B CG2 1 
ATOM 971  C CD1 . ILE B 1 61  ? 90.827  136.557 106.483 1.00 41.18  0  54  ILE B CD1 1 
ATOM 972  N N   . LYS B 1 62  ? 93.841  131.732 106.091 1.00 41.18  0  55  LYS B N   1 
ATOM 973  C CA  . LYS B 1 62  ? 93.950  130.280 106.173 1.00 41.18  0  55  LYS B CA  1 
ATOM 974  C C   . LYS B 1 62  ? 95.231  129.857 106.882 1.00 41.18  0  55  LYS B C   1 
ATOM 975  O O   . LYS B 1 62  ? 95.217  128.932 107.704 1.00 41.18  0  55  LYS B O   1 
ATOM 976  C CB  . LYS B 1 62  ? 93.887  129.669 104.777 1.00 41.18  0  55  LYS B CB  1 
ATOM 977  C CG  . LYS B 1 62  ? 93.911  128.164 104.794 1.00 41.18  0  55  LYS B CG  1 
ATOM 978  C CD  . LYS B 1 62  ? 93.759  127.588 103.409 1.00 41.18  0  55  LYS B CD  1 
ATOM 979  C CE  . LYS B 1 62  ? 93.724  126.075 103.472 1.00 41.18  0  55  LYS B CE  1 
ATOM 980  N NZ  . LYS B 1 62  ? 92.667  125.604 104.409 1.00 41.18  1  55  LYS B NZ  1 
ATOM 981  N N   . GLN B 1 63  ? 96.351  130.516 106.574 1.00 41.18  0  56  GLN B N   1 
ATOM 982  C CA  . GLN B 1 63  ? 97.598  130.206 107.265 1.00 41.18  0  56  GLN B CA  1 
ATOM 983  C C   . GLN B 1 63  ? 97.490  130.501 108.753 1.00 41.18  0  56  GLN B C   1 
ATOM 984  O O   . GLN B 1 63  ? 97.985  129.731 109.584 1.00 41.18  0  56  GLN B O   1 
ATOM 985  C CB  . GLN B 1 63  ? 98.749  130.992 106.648 1.00 41.18  0  56  GLN B CB  1 
ATOM 986  C CG  . GLN B 1 63  ? 99.396  130.318 105.460 1.00 41.18  0  56  GLN B CG  1 
ATOM 987  C CD  . GLN B 1 63  ? 100.633 129.539 105.844 1.00 41.18  0  56  GLN B CD  1 
ATOM 988  O OE1 . GLN B 1 63  ? 100.844 129.222 107.014 1.00 41.18  0  56  GLN B OE1 1 
ATOM 989  N NE2 . GLN B 1 63  ? 101.465 129.233 104.859 1.00 41.18  0  56  GLN B NE2 1 
ATOM 990  N N   . LEU B 1 64  ? 96.848  131.613 109.111 1.00 41.18  0  57  LEU B N   1 
ATOM 991  C CA  . LEU B 1 64  ? 96.649  131.917 110.524 1.00 41.18  0  57  LEU B CA  1 
ATOM 992  C C   . LEU B 1 64  ? 95.790  130.858 111.203 1.00 41.18  0  57  LEU B C   1 
ATOM 993  O O   . LEU B 1 64  ? 96.058  130.471 112.345 1.00 41.18  0  57  LEU B O   1 
ATOM 994  C CB  . LEU B 1 64  ? 96.019  133.297 110.679 1.00 41.18  0  57  LEU B CB  1 
ATOM 995  C CG  . LEU B 1 64  ? 96.955  134.464 110.393 1.00 41.18  0  57  LEU B CG  1 
ATOM 996  C CD1 . LEU B 1 64  ? 96.171  135.744 110.268 1.00 41.18  0  57  LEU B CD1 1 
ATOM 997  C CD2 . LEU B 1 64  ? 97.967  134.572 111.507 1.00 41.18  0  57  LEU B CD2 1 
ATOM 998  N N   . LEU B 1 65  ? 94.745  130.386 110.523 1.00 41.18  0  58  LEU B N   1 
ATOM 999  C CA  . LEU B 1 65  ? 93.903  129.344 111.104 1.00 41.18  0  58  LEU B CA  1 
ATOM 1000 C C   . LEU B 1 65  ? 94.690  128.062 111.326 1.00 41.18  0  58  LEU B C   1 
ATOM 1001 O O   . LEU B 1 65  ? 94.563  127.420 112.375 1.00 41.18  0  58  LEU B O   1 
ATOM 1002 C CB  . LEU B 1 65  ? 92.695  129.075 110.208 1.00 41.18  0  58  LEU B CB  1 
ATOM 1003 C CG  . LEU B 1 65  ? 91.785  127.928 110.647 1.00 41.18  0  58  LEU B CG  1 
ATOM 1004 C CD1 . LEU B 1 65  ? 91.046  128.290 111.917 1.00 41.18  0  58  LEU B CD1 1 
ATOM 1005 C CD2 . LEU B 1 65  ? 90.813  127.562 109.545 1.00 41.18  0  58  LEU B CD2 1 
ATOM 1006 N N   . GLU B 1 66  ? 95.506  127.670 110.346 1.00 41.18  0  59  GLU B N   1 
ATOM 1007 C CA  . GLU B 1 66  ? 96.330  126.476 110.508 1.00 41.18  0  59  GLU B CA  1 
ATOM 1008 C C   . GLU B 1 66  ? 97.302  126.634 111.669 1.00 41.18  0  59  GLU B C   1 
ATOM 1009 O O   . GLU B 1 66  ? 97.483  125.708 112.471 1.00 41.18  0  59  GLU B O   1 
ATOM 1010 C CB  . GLU B 1 66  ? 97.082  126.177 109.214 1.00 41.18  0  59  GLU B CB  1 
ATOM 1011 C CG  . GLU B 1 66  ? 96.181  125.749 108.066 1.00 41.18  0  59  GLU B CG  1 
ATOM 1012 C CD  . GLU B 1 66  ? 96.947  125.478 106.784 1.00 41.18  0  59  GLU B CD  1 
ATOM 1013 O OE1 . GLU B 1 66  ? 97.730  126.351 106.354 1.00 41.18  0  59  GLU B OE1 1 
ATOM 1014 O OE2 . GLU B 1 66  ? 96.769  124.386 106.208 1.00 41.18  -1 59  GLU B OE2 1 
ATOM 1015 N N   . GLU B 1 67  ? 97.920  127.810 111.789 1.00 41.18  0  60  GLU B N   1 
ATOM 1016 C CA  . GLU B 1 67  ? 98.842  128.052 112.894 1.00 41.18  0  60  GLU B CA  1 
ATOM 1017 C C   . GLU B 1 67  ? 98.135  127.967 114.240 1.00 41.18  0  60  GLU B C   1 
ATOM 1018 O O   . GLU B 1 67  ? 98.679  127.410 115.198 1.00 41.18  0  60  GLU B O   1 
ATOM 1019 C CB  . GLU B 1 67  ? 99.509  129.417 112.729 1.00 41.18  0  60  GLU B CB  1 
ATOM 1020 C CG  . GLU B 1 67  ? 100.658 129.662 113.689 1.00 41.18  0  60  GLU B CG  1 
ATOM 1021 C CD  . GLU B 1 67  ? 101.834 128.735 113.436 1.00 41.18  0  60  GLU B CD  1 
ATOM 1022 O OE1 . GLU B 1 67  ? 101.998 128.270 112.287 1.00 41.18  0  60  GLU B OE1 1 
ATOM 1023 O OE2 . GLU B 1 67  ? 102.593 128.468 114.390 1.00 41.18  -1 60  GLU B OE2 1 
ATOM 1024 N N   . VAL B 1 68  ? 96.926  128.523 114.338 1.00 41.18  0  61  VAL B N   1 
ATOM 1025 C CA  . VAL B 1 68  ? 96.199  128.482 115.604 1.00 41.18  0  61  VAL B CA  1 
ATOM 1026 C C   . VAL B 1 68  ? 95.787  127.056 115.943 1.00 41.18  0  61  VAL B C   1 
ATOM 1027 O O   . VAL B 1 68  ? 95.857  126.637 117.104 1.00 41.18  0  61  VAL B O   1 
ATOM 1028 C CB  . VAL B 1 68  ? 94.988  129.429 115.561 1.00 41.18  0  61  VAL B CB  1 
ATOM 1029 C CG1 . VAL B 1 68  ? 94.162  129.295 116.828 1.00 41.18  0  61  VAL B CG1 1 
ATOM 1030 C CG2 . VAL B 1 68  ? 95.459  130.850 115.396 1.00 41.18  0  61  VAL B CG2 1 
ATOM 1031 N N   . ARG B 1 69  ? 95.347  126.288 114.945 1.00 41.18  0  62  ARG B N   1 
ATOM 1032 C CA  . ARG B 1 69  ? 95.007  124.891 115.198 1.00 41.18  0  62  ARG B CA  1 
ATOM 1033 C C   . ARG B 1 69  ? 96.228  124.082 115.609 1.00 41.18  0  62  ARG B C   1 
ATOM 1034 O O   . ARG B 1 69  ? 96.096  123.093 116.339 1.00 41.18  0  62  ARG B O   1 
ATOM 1035 C CB  . ARG B 1 69  ? 94.357  124.265 113.965 1.00 41.18  0  62  ARG B CB  1 
ATOM 1036 C CG  . ARG B 1 69  ? 92.908  124.659 113.765 1.00 41.18  0  62  ARG B CG  1 
ATOM 1037 C CD  . ARG B 1 69  ? 92.241  123.819 112.691 1.00 41.18  0  62  ARG B CD  1 
ATOM 1038 N NE  . ARG B 1 69  ? 92.984  123.839 111.437 1.00 41.18  0  62  ARG B NE  1 
ATOM 1039 C CZ  . ARG B 1 69  ? 92.500  123.420 110.276 1.00 41.18  0  62  ARG B CZ  1 
ATOM 1040 N NH1 . ARG B 1 69  ? 91.261  122.973 110.166 1.00 41.18  1  62  ARG B NH1 1 
ATOM 1041 N NH2 . ARG B 1 69  ? 93.278  123.452 109.200 1.00 41.18  0  62  ARG B NH2 1 
ATOM 1042 N N   . ALA B 1 70  ? 97.419  124.480 115.154 1.00 43.47  0  63  ALA B N   1 
ATOM 1043 C CA  . ALA B 1 70  ? 98.625  123.717 115.466 1.00 43.47  0  63  ALA B CA  1 
ATOM 1044 C C   . ALA B 1 70  ? 98.898  123.681 116.967 1.00 43.47  0  63  ALA B C   1 
ATOM 1045 O O   . ALA B 1 70  ? 99.084  122.606 117.548 1.00 43.47  0  63  ALA B O   1 
ATOM 1046 C CB  . ALA B 1 70  ? 99.820  124.302 114.717 1.00 43.47  0  63  ALA B CB  1 
ATOM 1047 N N   . ALA B 1 71  ? 98.927  124.842 117.614 1.00 47.46  0  64  ALA B N   1 
ATOM 1048 C CA  . ALA B 1 71  ? 99.288  124.928 119.021 1.00 47.46  0  64  ALA B CA  1 
ATOM 1049 C C   . ALA B 1 71  ? 98.432  125.973 119.719 1.00 47.46  0  64  ALA B C   1 
ATOM 1050 O O   . ALA B 1 71  ? 97.970  126.926 119.083 1.00 47.46  0  64  ALA B O   1 
ATOM 1051 C CB  . ALA B 1 71  ? 100.774 125.281 119.197 1.00 47.46  0  64  ALA B CB  1 
ATOM 1052 N N   . PRO B 1 72  ? 98.209  125.823 121.024 1.00 52.95  0  65  PRO B N   1 
ATOM 1053 C CA  . PRO B 1 72  ? 97.388  126.800 121.747 1.00 52.95  0  65  PRO B CA  1 
ATOM 1054 C C   . PRO B 1 72  ? 98.076  128.149 121.879 1.00 52.95  0  65  PRO B C   1 
ATOM 1055 O O   . PRO B 1 72  ? 99.304  128.258 121.851 1.00 52.95  0  65  PRO B O   1 
ATOM 1056 C CB  . PRO B 1 72  ? 97.188  126.146 123.119 1.00 52.95  0  65  PRO B CB  1 
ATOM 1057 C CG  . PRO B 1 72  ? 98.350  125.232 123.268 1.00 52.95  0  65  PRO B CG  1 
ATOM 1058 C CD  . PRO B 1 72  ? 98.633  124.711 121.890 1.00 52.95  0  65  PRO B CD  1 
ATOM 1059 N N   . LEU B 1 73  ? 97.260  129.185 122.037 1.00 45.54  0  66  LEU B N   1 
ATOM 1060 C CA  . LEU B 1 73  ? 97.718  130.561 122.151 1.00 45.54  0  66  LEU B CA  1 
ATOM 1061 C C   . LEU B 1 73  ? 97.547  131.065 123.577 1.00 45.54  0  66  LEU B C   1 
ATOM 1062 O O   . LEU B 1 73  ? 96.967  130.399 124.438 1.00 45.54  0  66  LEU B O   1 
ATOM 1063 C CB  . LEU B 1 73  ? 96.951  131.467 121.184 1.00 45.54  0  66  LEU B CB  1 
ATOM 1064 C CG  . LEU B 1 73  ? 96.989  131.090 119.708 1.00 45.54  0  66  LEU B CG  1 
ATOM 1065 C CD1 . LEU B 1 73  ? 96.036  131.970 118.925 1.00 45.54  0  66  LEU B CD1 1 
ATOM 1066 C CD2 . LEU B 1 73  ? 98.398  131.214 119.174 1.00 45.54  0  66  LEU B CD2 1 
ATOM 1067 N N   . ASP B 1 74  ? 98.060  132.266 123.815 1.00 53.25  0  67  ASP B N   1 
ATOM 1068 C CA  . ASP B 1 74  ? 97.920  132.964 125.085 1.00 53.25  0  67  ASP B CA  1 
ATOM 1069 C C   . ASP B 1 74  ? 97.233  134.310 124.847 1.00 53.25  0  67  ASP B C   1 
ATOM 1070 O O   . ASP B 1 74  ? 96.746  134.594 123.750 1.00 53.25  0  67  ASP B O   1 
ATOM 1071 C CB  . ASP B 1 74  ? 99.279  133.121 125.770 1.00 53.25  0  67  ASP B CB  1 
ATOM 1072 C CG  . ASP B 1 74  ? 100.329 133.705 124.853 1.00 53.25  0  67  ASP B CG  1 
ATOM 1073 O OD1 . ASP B 1 74  ? 100.034 133.894 123.657 1.00 53.25  0  67  ASP B OD1 1 
ATOM 1074 O OD2 . ASP B 1 74  ? 101.450 133.977 125.330 1.00 53.25  -1 67  ASP B OD2 1 
ATOM 1075 N N   . GLU B 1 75  ? 97.199  135.138 125.894 1.00 56.92  0  68  GLU B N   1 
ATOM 1076 C CA  . GLU B 1 75  ? 96.411  136.368 125.862 1.00 56.92  0  68  GLU B CA  1 
ATOM 1077 C C   . GLU B 1 75  ? 96.855  137.298 124.739 1.00 56.92  0  68  GLU B C   1 
ATOM 1078 O O   . GLU B 1 75  ? 96.035  137.747 123.928 1.00 56.92  0  68  GLU B O   1 
ATOM 1079 C CB  . GLU B 1 75  ? 96.510  137.082 127.208 1.00 56.92  0  68  GLU B CB  1 
ATOM 1080 C CG  . GLU B 1 75  ? 96.015  138.517 127.185 1.00 56.92  0  68  GLU B CG  1 
ATOM 1081 C CD  . GLU B 1 75  ? 96.315  139.256 128.476 1.00 56.92  0  68  GLU B CD  1 
ATOM 1082 O OE1 . GLU B 1 75  ? 96.990  138.674 129.352 1.00 56.92  0  68  GLU B OE1 1 
ATOM 1083 O OE2 . GLU B 1 75  ? 95.879  140.418 128.616 1.00 56.92  -1 68  GLU B OE2 1 
ATOM 1084 N N   . ALA B 1 76  ? 98.152  137.605 124.679 1.00 50.01  0  69  ALA B N   1 
ATOM 1085 C CA  . ALA B 1 76  ? 98.630  138.574 123.699 1.00 50.01  0  69  ALA B CA  1 
ATOM 1086 C C   . ALA B 1 76  ? 98.470  138.049 122.279 1.00 50.01  0  69  ALA B C   1 
ATOM 1087 O O   . ALA B 1 76  ? 98.143  138.809 121.359 1.00 50.01  0  69  ALA B O   1 
ATOM 1088 C CB  . ALA B 1 76  ? 100.086 138.933 123.985 1.00 50.01  0  69  ALA B CB  1 
ATOM 1089 N N   . SER B 1 77  ? 98.701  136.751 122.080 1.00 45.26  0  70  SER B N   1 
ATOM 1090 C CA  . SER B 1 77  ? 98.512  136.160 120.761 1.00 45.26  0  70  SER B CA  1 
ATOM 1091 C C   . SER B 1 77  ? 97.066  136.286 120.308 1.00 45.26  0  70  SER B C   1 
ATOM 1092 O O   . SER B 1 77  ? 96.798  136.626 119.152 1.00 45.26  0  70  SER B O   1 
ATOM 1093 C CB  . SER B 1 77  ? 98.940  134.697 120.780 1.00 45.26  0  70  SER B CB  1 
ATOM 1094 O OG  . SER B 1 77  ? 100.186 134.557 121.433 1.00 45.26  0  70  SER B OG  1 
ATOM 1095 N N   . ARG B 1 78  ? 96.117  136.032 121.211 1.00 44.00  0  71  ARG B N   1 
ATOM 1096 C CA  . ARG B 1 78  ? 94.711  136.155 120.848 1.00 44.00  0  71  ARG B CA  1 
ATOM 1097 C C   . ARG B 1 78  ? 94.309  137.606 120.616 1.00 44.00  0  71  ARG B C   1 
ATOM 1098 O O   . ARG B 1 78  ? 93.466  137.881 119.756 1.00 44.00  0  71  ARG B O   1 
ATOM 1099 C CB  . ARG B 1 78  ? 93.837  135.516 121.924 1.00 44.00  0  71  ARG B CB  1 
ATOM 1100 C CG  . ARG B 1 78  ? 94.040  134.018 122.050 1.00 44.00  0  71  ARG B CG  1 
ATOM 1101 C CD  . ARG B 1 78  ? 92.982  133.380 122.927 1.00 44.00  0  71  ARG B CD  1 
ATOM 1102 N NE  . ARG B 1 78  ? 93.080  133.802 124.318 1.00 44.00  0  71  ARG B NE  1 
ATOM 1103 C CZ  . ARG B 1 78  ? 93.637  133.078 125.278 1.00 44.00  0  71  ARG B CZ  1 
ATOM 1104 N NH1 . ARG B 1 78  ? 94.148  131.884 125.033 1.00 44.00  1  71  ARG B NH1 1 
ATOM 1105 N NH2 . ARG B 1 78  ? 93.678  133.563 126.515 1.00 44.00  0  71  ARG B NH2 1 
ATOM 1106 N N   . ASN B 1 79  ? 94.891  138.546 121.365 1.00 41.68  0  72  ASN B N   1 
ATOM 1107 C CA  . ASN B 1 79  ? 94.615  139.960 121.121 1.00 41.68  0  72  ASN B CA  1 
ATOM 1108 C C   . ASN B 1 79  ? 95.099  140.382 119.736 1.00 41.68  0  72  ASN B C   1 
ATOM 1109 O O   . ASN B 1 79  ? 94.370  141.038 118.975 1.00 41.68  0  72  ASN B O   1 
ATOM 1110 C CB  . ASN B 1 79  ? 95.275  140.803 122.211 1.00 41.68  0  72  ASN B CB  1 
ATOM 1111 C CG  . ASN B 1 79  ? 94.952  142.274 122.088 1.00 41.68  0  72  ASN B CG  1 
ATOM 1112 O OD1 . ASN B 1 79  ? 93.932  142.652 121.515 1.00 41.68  0  72  ASN B OD1 1 
ATOM 1113 N ND2 . ASN B 1 79  ? 95.825  143.115 122.627 1.00 41.68  0  72  ASN B ND2 1 
ATOM 1114 N N   . ARG B 1 80  ? 96.330  139.996 119.389 1.00 41.77  0  73  ARG B N   1 
ATOM 1115 C CA  . ARG B 1 80  ? 96.834  140.246 118.043 1.00 41.77  0  73  ARG B CA  1 
ATOM 1116 C C   . ARG B 1 80  ? 95.953  139.580 117.001 1.00 41.77  0  73  ARG B C   1 
ATOM 1117 O O   . ARG B 1 80  ? 95.710  140.142 115.929 1.00 41.77  0  73  ARG B O   1 
ATOM 1118 C CB  . ARG B 1 80  ? 98.268  139.740 117.908 1.00 41.77  0  73  ARG B CB  1 
ATOM 1119 C CG  . ARG B 1 80  ? 99.317  140.575 118.609 1.00 41.77  0  73  ARG B CG  1 
ATOM 1120 C CD  . ARG B 1 80  ? 100.705 140.001 118.355 1.00 41.77  0  73  ARG B CD  1 
ATOM 1121 N NE  . ARG B 1 80  ? 100.980 139.867 116.929 1.00 41.77  0  73  ARG B NE  1 
ATOM 1122 C CZ  . ARG B 1 80  ? 101.582 140.790 116.193 1.00 41.77  0  73  ARG B CZ  1 
ATOM 1123 N NH1 . ARG B 1 80  ? 102.001 141.929 116.719 1.00 41.77  1  73  ARG B NH1 1 
ATOM 1124 N NH2 . ARG B 1 80  ? 101.768 140.565 114.895 1.00 41.77  0  73  ARG B NH2 1 
ATOM 1125 N N   . LEU B 1 81  ? 95.475  138.373 117.297 1.00 41.18  0  74  LEU B N   1 
ATOM 1126 C CA  . LEU B 1 81  ? 94.635  137.647 116.354 1.00 41.18  0  74  LEU B CA  1 
ATOM 1127 C C   . LEU B 1 81  ? 93.314  138.367 116.119 1.00 41.18  0  74  LEU B C   1 
ATOM 1128 O O   . LEU B 1 81  ? 92.831  138.430 114.985 1.00 41.18  0  74  LEU B O   1 
ATOM 1129 C CB  . LEU B 1 81  ? 94.402  136.236 116.872 1.00 41.18  0  74  LEU B CB  1 
ATOM 1130 C CG  . LEU B 1 81  ? 94.092  135.184 115.824 1.00 41.18  0  74  LEU B CG  1 
ATOM 1131 C CD1 . LEU B 1 81  ? 95.189  135.156 114.787 1.00 41.18  0  74  LEU B CD1 1 
ATOM 1132 C CD2 . LEU B 1 81  ? 93.965  133.847 116.503 1.00 41.18  0  74  LEU B CD2 1 
ATOM 1133 N N   . ARG B 1 82  ? 92.717  138.916 117.177 1.00 41.18  0  75  ARG B N   1 
ATOM 1134 C CA  . ARG B 1 82  ? 91.484  139.681 117.015 1.00 41.18  0  75  ARG B CA  1 
ATOM 1135 C C   . ARG B 1 82  ? 91.719  140.941 116.191 1.00 41.18  0  75  ARG B C   1 
ATOM 1136 O O   . ARG B 1 82  ? 90.891  141.305 115.342 1.00 41.18  0  75  ARG B O   1 
ATOM 1137 C CB  . ARG B 1 82  ? 90.900  140.041 118.377 1.00 41.18  0  75  ARG B CB  1 
ATOM 1138 C CG  . ARG B 1 82  ? 89.522  140.661 118.289 1.00 41.18  0  75  ARG B CG  1 
ATOM 1139 C CD  . ARG B 1 82  ? 89.469  142.036 118.921 1.00 41.18  0  75  ARG B CD  1 
ATOM 1140 N NE  . ARG B 1 82  ? 89.704  141.989 120.358 1.00 41.18  0  75  ARG B NE  1 
ATOM 1141 C CZ  . ARG B 1 82  ? 90.780  142.480 120.954 1.00 41.18  0  75  ARG B CZ  1 
ATOM 1142 N NH1 . ARG B 1 82  ? 91.738  143.079 120.267 1.00 41.18  1  75  ARG B NH1 1 
ATOM 1143 N NH2 . ARG B 1 82  ? 90.894  142.375 122.275 1.00 41.18  0  75  ARG B NH2 1 
ATOM 1144 N N   . ASP B 1 83  ? 92.838  141.630 116.433 1.00 41.18  0  76  ASP B N   1 
ATOM 1145 C CA  . ASP B 1 83  ? 93.145  142.812 115.632 1.00 41.18  0  76  ASP B CA  1 
ATOM 1146 C C   . ASP B 1 83  ? 93.325  142.448 114.162 1.00 41.18  0  76  ASP B C   1 
ATOM 1147 O O   . ASP B 1 83  ? 92.820  143.146 113.268 1.00 41.18  0  76  ASP B O   1 
ATOM 1148 C CB  . ASP B 1 83  ? 94.393  143.502 116.172 1.00 41.18  0  76  ASP B CB  1 
ATOM 1149 C CG  . ASP B 1 83  ? 94.257  143.889 117.629 1.00 41.18  0  76  ASP B CG  1 
ATOM 1150 O OD1 . ASP B 1 83  ? 93.120  144.156 118.069 1.00 41.18  0  76  ASP B OD1 1 
ATOM 1151 O OD2 . ASP B 1 83  ? 95.287  143.927 118.334 1.00 41.18  -1 76  ASP B OD2 1 
ATOM 1152 N N   . ILE B 1 84  ? 94.036  141.350 113.896 1.00 41.18  0  77  ILE B N   1 
ATOM 1153 C CA  . ILE B 1 84  ? 94.200  140.877 112.526 1.00 41.18  0  77  ILE B CA  1 
ATOM 1154 C C   . ILE B 1 84  ? 92.849  140.550 111.918 1.00 41.18  0  77  ILE B C   1 
ATOM 1155 O O   . ILE B 1 84  ? 92.598  140.840 110.747 1.00 41.18  0  77  ILE B O   1 
ATOM 1156 C CB  . ILE B 1 84  ? 95.135  139.655 112.479 1.00 41.18  0  77  ILE B CB  1 
ATOM 1157 C CG1 . ILE B 1 84  ? 96.528  140.008 112.982 1.00 41.18  0  77  ILE B CG1 1 
ATOM 1158 C CG2 . ILE B 1 84  ? 95.235  139.125 111.070 1.00 41.18  0  77  ILE B CG2 1 
ATOM 1159 C CD1 . ILE B 1 84  ? 97.425  138.802 113.131 1.00 41.18  0  77  ILE B CD1 1 
ATOM 1160 N N   . HIS B 1 85  ? 91.967  139.920 112.694 1.00 41.18  0  78  HIS B N   1 
ATOM 1161 C CA  . HIS B 1 85  ? 90.663  139.538 112.168 1.00 41.18  0  78  HIS B CA  1 
ATOM 1162 C C   . HIS B 1 85  ? 89.868  140.761 111.740 1.00 41.18  0  78  HIS B C   1 
ATOM 1163 O O   . HIS B 1 85  ? 89.301  140.797 110.641 1.00 41.18  0  78  HIS B O   1 
ATOM 1164 C CB  . HIS B 1 85  ? 89.893  138.733 113.212 1.00 41.18  0  78  HIS B CB  1 
ATOM 1165 C CG  . HIS B 1 85  ? 88.676  138.056 112.666 1.00 41.18  0  78  HIS B CG  1 
ATOM 1166 N ND1 . HIS B 1 85  ? 87.397  138.474 112.959 1.00 41.18  0  78  HIS B ND1 1 
ATOM 1167 C CD2 . HIS B 1 85  ? 88.546  136.999 111.832 1.00 41.18  0  78  HIS B CD2 1 
ATOM 1168 C CE1 . HIS B 1 85  ? 86.530  137.699 112.335 1.00 41.18  0  78  HIS B CE1 1 
ATOM 1169 N NE2 . HIS B 1 85  ? 87.201  136.797 111.643 1.00 41.18  0  78  HIS B NE2 1 
ATOM 1170 N N   . ALA B 1 86  ? 89.838  141.788 112.589 1.00 41.18  0  79  ALA B N   1 
ATOM 1171 C CA  . ALA B 1 86  ? 89.114  143.006 112.241 1.00 41.18  0  79  ALA B CA  1 
ATOM 1172 C C   . ALA B 1 86  ? 89.694  143.656 110.989 1.00 41.18  0  79  ALA B C   1 
ATOM 1173 O O   . ALA B 1 86  ? 88.964  143.961 110.032 1.00 41.18  0  79  ALA B O   1 
ATOM 1174 C CB  . ALA B 1 86  ? 89.139  143.981 113.417 1.00 41.18  0  79  ALA B CB  1 
ATOM 1175 N N   . THR B 1 87  ? 91.015  143.862 110.969 1.00 41.18  0  80  THR B N   1 
ATOM 1176 C CA  . THR B 1 87  ? 91.627  144.552 109.837 1.00 41.18  0  80  THR B CA  1 
ATOM 1177 C C   . THR B 1 87  ? 91.475  143.752 108.549 1.00 41.18  0  80  THR B C   1 
ATOM 1178 O O   . THR B 1 87  ? 91.245  144.325 107.478 1.00 41.18  0  80  THR B O   1 
ATOM 1179 C CB  . THR B 1 87  ? 93.099  144.831 110.128 1.00 41.18  0  80  THR B CB  1 
ATOM 1180 O OG1 . THR B 1 87  ? 93.754  143.608 110.477 1.00 41.18  0  80  THR B OG1 1 
ATOM 1181 C CG2 . THR B 1 87  ? 93.231  145.806 111.282 1.00 41.18  0  80  THR B CG2 1 
ATOM 1182 N N   . SER B 1 88  ? 91.597  142.428 108.634 1.00 41.18  0  81  SER B N   1 
ATOM 1183 C CA  . SER B 1 88  ? 91.456  141.575 107.463 1.00 41.18  0  81  SER B CA  1 
ATOM 1184 C C   . SER B 1 88  ? 90.032  141.588 106.934 1.00 41.18  0  81  SER B C   1 
ATOM 1185 O O   . SER B 1 88  ? 89.824  141.573 105.717 1.00 41.18  0  81  SER B O   1 
ATOM 1186 C CB  . SER B 1 88  ? 91.888  140.153 107.806 1.00 41.18  0  81  SER B CB  1 
ATOM 1187 O OG  . SER B 1 88  ? 91.210  139.686 108.959 1.00 41.18  0  81  SER B OG  1 
ATOM 1188 N N   . ILE B 1 89  ? 89.036  141.601 107.822 1.00 41.18  0  82  ILE B N   1 
ATOM 1189 C CA  . ILE B 1 89  ? 87.658  141.702 107.353 1.00 41.18  0  82  ILE B CA  1 
ATOM 1190 C C   . ILE B 1 89  ? 87.434  143.029 106.643 1.00 41.18  0  82  ILE B C   1 
ATOM 1191 O O   . ILE B 1 89  ? 86.771  143.083 105.600 1.00 41.18  0  82  ILE B O   1 
ATOM 1192 C CB  . ILE B 1 89  ? 86.668  141.502 108.513 1.00 41.18  0  82  ILE B CB  1 
ATOM 1193 C CG1 . ILE B 1 89  ? 86.374  140.015 108.702 1.00 41.18  0  82  ILE B CG1 1 
ATOM 1194 C CG2 . ILE B 1 89  ? 85.376  142.259 108.258 1.00 41.18  0  82  ILE B CG2 1 
ATOM 1195 C CD1 . ILE B 1 89  ? 85.314  139.735 109.734 1.00 41.18  0  82  ILE B CD1 1 
ATOM 1196 N N   . ARG B 1 90  ? 87.982  144.121 107.187 1.00 41.18  0  83  ARG B N   1 
ATOM 1197 C CA  . ARG B 1 90  ? 87.840  145.410 106.511 1.00 41.18  0  83  ARG B CA  1 
ATOM 1198 C C   . ARG B 1 90  ? 88.497  145.391 105.135 1.00 41.18  0  83  ARG B C   1 
ATOM 1199 O O   . ARG B 1 90  ? 87.912  145.865 104.151 1.00 41.18  0  83  ARG B O   1 
ATOM 1200 C CB  . ARG B 1 90  ? 88.427  146.528 107.368 1.00 41.18  0  83  ARG B CB  1 
ATOM 1201 C CG  . ARG B 1 90  ? 87.785  146.657 108.733 1.00 41.18  0  83  ARG B CG  1 
ATOM 1202 C CD  . ARG B 1 90  ? 88.079  148.008 109.351 1.00 41.18  0  83  ARG B CD  1 
ATOM 1203 N NE  . ARG B 1 90  ? 89.495  148.344 109.281 1.00 41.18  0  83  ARG B NE  1 
ATOM 1204 C CZ  . ARG B 1 90  ? 90.357  148.161 110.271 1.00 41.18  0  83  ARG B CZ  1 
ATOM 1205 N NH1 . ARG B 1 90  ? 89.981  147.642 111.427 1.00 41.18  1  83  ARG B NH1 1 
ATOM 1206 N NH2 . ARG B 1 90  ? 91.628  148.511 110.096 1.00 41.18  0  83  ARG B NH2 1 
ATOM 1207 N N   . GLU B 1 91  ? 89.706  144.834 105.043 1.00 45.09  0  84  GLU B N   1 
ATOM 1208 C CA  . GLU B 1 91  ? 90.389  144.739 103.754 1.00 45.09  0  84  GLU B CA  1 
ATOM 1209 C C   . GLU B 1 91  ? 89.597  143.894 102.765 1.00 45.09  0  84  GLU B C   1 
ATOM 1210 O O   . GLU B 1 91  ? 89.499  144.237 101.582 1.00 45.09  0  84  GLU B O   1 
ATOM 1211 C CB  . GLU B 1 91  ? 91.788  144.156 103.943 1.00 45.09  0  84  GLU B CB  1 
ATOM 1212 C CG  . GLU B 1 91  ? 92.820  145.162 104.404 1.00 45.09  0  84  GLU B CG  1 
ATOM 1213 C CD  . GLU B 1 91  ? 93.213  146.128 103.309 1.00 45.09  0  84  GLU B CD  1 
ATOM 1214 O OE1 . GLU B 1 91  ? 93.043  145.783 102.120 1.00 45.09  0  84  GLU B OE1 1 
ATOM 1215 O OE2 . GLU B 1 91  ? 93.691  147.233 103.636 1.00 45.09  -1 84  GLU B OE2 1 
ATOM 1216 N N   . LEU B 1 92  ? 89.040  142.777 103.230 1.00 41.88  0  85  LEU B N   1 
ATOM 1217 C CA  . LEU B 1 92  ? 88.244  141.918 102.363 1.00 41.88  0  85  LEU B CA  1 
ATOM 1218 C C   . LEU B 1 92  ? 86.996  142.636 101.872 1.00 41.88  0  85  LEU B C   1 
ATOM 1219 O O   . LEU B 1 92  ? 86.618  142.512 100.702 1.00 41.88  0  85  LEU B O   1 
ATOM 1220 C CB  . LEU B 1 92  ? 87.871  140.642 103.113 1.00 41.88  0  85  LEU B CB  1 
ATOM 1221 C CG  . LEU B 1 92  ? 87.250  139.511 102.304 1.00 41.88  0  85  LEU B CG  1 
ATOM 1222 C CD1 . LEU B 1 92  ? 88.284  138.919 101.376 1.00 41.88  0  85  LEU B CD1 1 
ATOM 1223 C CD2 . LEU B 1 92  ? 86.700  138.460 103.239 1.00 41.88  0  85  LEU B CD2 1 
ATOM 1224 N N   . GLU B 1 93  ? 86.335  143.386 102.756 1.00 54.43  0  86  GLU B N   1 
ATOM 1225 C CA  . GLU B 1 93  ? 85.144  144.126 102.354 1.00 54.43  0  86  GLU B CA  1 
ATOM 1226 C C   . GLU B 1 93  ? 85.484  145.215 101.347 1.00 54.43  0  86  GLU B C   1 
ATOM 1227 O O   . GLU B 1 93  ? 84.688  145.507 100.448 1.00 54.43  0  86  GLU B O   1 
ATOM 1228 C CB  . GLU B 1 93  ? 84.458  144.725 103.579 1.00 54.43  0  86  GLU B CB  1 
ATOM 1229 C CG  . GLU B 1 93  ? 83.741  143.714 104.453 1.00 54.43  0  86  GLU B CG  1 
ATOM 1230 C CD  . GLU B 1 93  ? 83.249  144.321 105.752 1.00 54.43  0  86  GLU B CD  1 
ATOM 1231 O OE1 . GLU B 1 93  ? 83.593  145.490 106.031 1.00 54.43  0  86  GLU B OE1 1 
ATOM 1232 O OE2 . GLU B 1 93  ? 82.519  143.630 106.495 1.00 54.43  -1 86  GLU B OE2 1 
ATOM 1233 N N   . ASP B 1 94  ? 86.661  145.832 101.482 1.00 58.38  0  87  ASP B N   1 
ATOM 1234 C CA  . ASP B 1 94  ? 87.064  146.850 100.517 1.00 58.38  0  87  ASP B CA  1 
ATOM 1235 C C   . ASP B 1 94  ? 87.220  146.274 99.115  1.00 58.38  0  87  ASP B C   1 
ATOM 1236 O O   . ASP B 1 94  ? 87.148  147.017 98.130  1.00 58.38  0  87  ASP B O   1 
ATOM 1237 C CB  . ASP B 1 94  ? 88.366  147.513 100.964 1.00 58.38  0  87  ASP B CB  1 
ATOM 1238 C CG  . ASP B 1 94  ? 88.194  148.336 102.224 1.00 58.38  0  87  ASP B CG  1 
ATOM 1239 O OD1 . ASP B 1 94  ? 87.076  148.344 102.780 1.00 58.38  0  87  ASP B OD1 1 
ATOM 1240 O OD2 . ASP B 1 94  ? 89.174  148.978 102.658 1.00 58.38  -1 87  ASP B OD2 1 
ATOM 1241 N N   . GLY B 1 95  ? 87.431  144.967 99.001  1.00 56.31  0  88  GLY B N   1 
ATOM 1242 C CA  . GLY B 1 95  ? 87.633  144.318 97.724  1.00 56.31  0  88  GLY B CA  1 
ATOM 1243 C C   . GLY B 1 95  ? 86.460  143.538 97.173  1.00 56.31  0  88  GLY B C   1 
ATOM 1244 O O   . GLY B 1 95  ? 86.651  142.736 96.255  1.00 56.31  0  88  GLY B O   1 
ATOM 1245 N N   . LEU B 1 96  ? 85.253  143.741 97.692  1.00 50.03  0  89  LEU B N   1 
ATOM 1246 C CA  . LEU B 1 96  ? 84.082  142.992 97.261  1.00 50.03  0  89  LEU B CA  1 
ATOM 1247 C C   . LEU B 1 96  ? 82.982  143.935 96.787  1.00 50.03  0  89  LEU B C   1 
ATOM 1248 O O   . LEU B 1 96  ? 82.971  145.127 97.103  1.00 50.03  0  89  LEU B O   1 
ATOM 1249 C CB  . LEU B 1 96  ? 83.545  142.103 98.389  1.00 50.03  0  89  LEU B CB  1 
ATOM 1250 C CG  . LEU B 1 96  ? 84.359  140.869 98.766  1.00 50.03  0  89  LEU B CG  1 
ATOM 1251 C CD1 . LEU B 1 96  ? 83.756  140.200 99.982  1.00 50.03  0  89  LEU B CD1 1 
ATOM 1252 C CD2 . LEU B 1 96  ? 84.427  139.898 97.599  1.00 50.03  0  89  LEU B CD2 1 
ATOM 1253 N N   . ALA B 1 97  ? 82.048  143.377 96.021  1.00 58.42  0  90  ALA B N   1 
ATOM 1254 C CA  . ALA B 1 97  ? 80.894  144.128 95.562  1.00 58.42  0  90  ALA B CA  1 
ATOM 1255 C C   . ALA B 1 97  ? 79.977  144.451 96.740  1.00 58.42  0  90  ALA B C   1 
ATOM 1256 O O   . ALA B 1 97  ? 80.036  143.793 97.780  1.00 58.42  0  90  ALA B O   1 
ATOM 1257 C CB  . ALA B 1 97  ? 80.137  143.334 94.501  1.00 58.42  0  90  ALA B CB  1 
ATOM 1258 N N   . PRO B 1 98  ? 79.131  145.479 96.608  1.00 61.75  0  91  PRO B N   1 
ATOM 1259 C CA  . PRO B 1 98  ? 78.219  145.815 97.716  1.00 61.75  0  91  PRO B CA  1 
ATOM 1260 C C   . PRO B 1 98  ? 77.285  144.682 98.101  1.00 61.75  0  91  PRO B C   1 
ATOM 1261 O O   . PRO B 1 98  ? 76.962  144.534 99.287  1.00 61.75  0  91  PRO B O   1 
ATOM 1262 C CB  . PRO B 1 98  ? 77.447  147.029 97.179  1.00 61.75  0  91  PRO B CB  1 
ATOM 1263 C CG  . PRO B 1 98  ? 77.619  146.973 95.696  1.00 61.75  0  91  PRO B CG  1 
ATOM 1264 C CD  . PRO B 1 98  ? 78.985  146.416 95.482  1.00 61.75  0  91  PRO B CD  1 
ATOM 1265 N N   . GLU B 1 99  ? 76.844  143.872 97.137  1.00 65.89  0  92  GLU B N   1 
ATOM 1266 C CA  . GLU B 1 99  ? 76.015  142.716 97.461  1.00 65.89  0  92  GLU B CA  1 
ATOM 1267 C C   . GLU B 1 99  ? 76.759  141.755 98.378  1.00 65.89  0  92  GLU B C   1 
ATOM 1268 O O   . GLU B 1 99  ? 76.258  141.373 99.444  1.00 65.89  0  92  GLU B O   1 
ATOM 1269 C CB  . GLU B 1 99  ? 75.590  142.008 96.175  1.00 65.89  0  92  GLU B CB  1 
ATOM 1270 C CG  . GLU B 1 99  ? 75.060  142.945 95.105  1.00 65.89  0  92  GLU B CG  1 
ATOM 1271 C CD  . GLU B 1 99  ? 74.826  142.245 93.782  1.00 65.89  0  92  GLU B CD  1 
ATOM 1272 O OE1 . GLU B 1 99  ? 75.033  141.015 93.715  1.00 65.89  0  92  GLU B OE1 1 
ATOM 1273 O OE2 . GLU B 1 99  ? 74.438  142.925 92.809  1.00 65.89  -1 92  GLU B OE2 1 
ATOM 1274 N N   . LEU B 1 100 ? 77.973  141.366 97.985  1.00 50.97  0  93  LEU B N   1 
ATOM 1275 C CA  . LEU B 1 100 ? 78.755  140.460 98.814  1.00 50.97  0  93  LEU B CA  1 
ATOM 1276 C C   . LEU B 1 100 ? 79.244  141.142 100.082 1.00 50.97  0  93  LEU B C   1 
ATOM 1277 O O   . LEU B 1 100 ? 79.409  140.478 101.108 1.00 50.97  0  93  LEU B O   1 
ATOM 1278 C CB  . LEU B 1 100 ? 79.927  139.890 98.021  1.00 50.97  0  93  LEU B CB  1 
ATOM 1279 C CG  . LEU B 1 100 ? 79.560  138.718 97.110  1.00 50.97  0  93  LEU B CG  1 
ATOM 1280 C CD1 . LEU B 1 100 ? 79.013  139.207 95.784  1.00 50.97  0  93  LEU B CD1 1 
ATOM 1281 C CD2 . LEU B 1 100 ? 80.749  137.807 96.899  1.00 50.97  0  93  LEU B CD2 1 
ATOM 1282 N N   . ARG B 1 101 ? 79.467  142.458 100.042 1.00 55.06  0  94  ARG B N   1 
ATOM 1283 C CA  . ARG B 1 101 ? 79.781  143.182 101.269 1.00 55.06  0  94  ARG B CA  1 
ATOM 1284 C C   . ARG B 1 101 ? 78.663  143.024 102.289 1.00 55.06  0  94  ARG B C   1 
ATOM 1285 O O   . ARG B 1 101 ? 78.913  142.726 103.461 1.00 55.06  0  94  ARG B O   1 
ATOM 1286 C CB  . ARG B 1 101 ? 80.013  144.664 100.978 1.00 55.06  0  94  ARG B CB  1 
ATOM 1287 C CG  . ARG B 1 101 ? 81.367  145.016 100.405 1.00 55.06  0  94  ARG B CG  1 
ATOM 1288 C CD  . ARG B 1 101 ? 81.637  146.501 100.583 1.00 55.06  0  94  ARG B CD  1 
ATOM 1289 N NE  . ARG B 1 101 ? 82.518  147.031 99.551  1.00 55.06  0  94  ARG B NE  1 
ATOM 1290 C CZ  . ARG B 1 101 ? 82.099  147.682 98.475  1.00 55.06  0  94  ARG B CZ  1 
ATOM 1291 N NH1 . ARG B 1 101 ? 80.814  147.917 98.266  1.00 55.06  1  94  ARG B NH1 1 
ATOM 1292 N NH2 . ARG B 1 101 ? 82.992  148.108 97.585  1.00 55.06  0  94  ARG B NH2 1 
ATOM 1293 N N   . GLU B 1 102 ? 77.415  143.213 101.854 1.00 53.55  0  95  GLU B N   1 
ATOM 1294 C CA  . GLU B 1 102 ? 76.289  143.081 102.771 1.00 53.55  0  95  GLU B CA  1 
ATOM 1295 C C   . GLU B 1 102 ? 76.099  141.638 103.217 1.00 53.55  0  95  GLU B C   1 
ATOM 1296 O O   . GLU B 1 102 ? 75.778  141.383 104.384 1.00 53.55  0  95  GLU B O   1 
ATOM 1297 C CB  . GLU B 1 102 ? 75.016  143.619 102.121 1.00 53.55  0  95  GLU B CB  1 
ATOM 1298 C CG  . GLU B 1 102 ? 75.062  145.110 101.832 1.00 53.55  0  95  GLU B CG  1 
ATOM 1299 C CD  . GLU B 1 102 ? 73.824  145.605 101.115 1.00 53.55  0  95  GLU B CD  1 
ATOM 1300 O OE1 . GLU B 1 102 ? 72.802  144.887 101.128 1.00 53.55  0  95  GLU B OE1 1 
ATOM 1301 O OE2 . GLU B 1 102 ? 73.874  146.709 100.535 1.00 53.55  -1 95  GLU B OE2 1 
ATOM 1302 N N   . GLU B 1 103 ? 76.290  140.678 102.308 1.00 47.09  0  96  GLU B N   1 
ATOM 1303 C CA  . GLU B 1 103 ? 76.177  139.274 102.694 1.00 47.09  0  96  GLU B CA  1 
ATOM 1304 C C   . GLU B 1 103 ? 77.195  138.921 103.772 1.00 47.09  0  96  GLU B C   1 
ATOM 1305 O O   . GLU B 1 103 ? 76.852  138.323 104.800 1.00 47.09  0  96  GLU B O   1 
ATOM 1306 C CB  . GLU B 1 103 ? 76.356  138.374 101.473 1.00 47.09  0  96  GLU B CB  1 
ATOM 1307 C CG  . GLU B 1 103 ? 76.350  136.891 101.798 1.00 47.09  0  96  GLU B CG  1 
ATOM 1308 C CD  . GLU B 1 103 ? 76.463  136.017 100.563 1.00 47.09  0  96  GLU B CD  1 
ATOM 1309 O OE1 . GLU B 1 103 ? 76.511  136.564 99.443  1.00 47.09  0  96  GLU B OE1 1 
ATOM 1310 O OE2 . GLU B 1 103 ? 76.501  134.779 100.712 1.00 47.09  -1 96  GLU B OE2 1 
ATOM 1311 N N   . LEU B 1 104 ? 78.454  139.309 103.559 1.00 43.58  0  97  LEU B N   1 
ATOM 1312 C CA  . LEU B 1 104 ? 79.502  139.041 104.534 1.00 43.58  0  97  LEU B CA  1 
ATOM 1313 C C   . LEU B 1 104 ? 79.259  139.788 105.837 1.00 43.58  0  97  LEU B C   1 
ATOM 1314 O O   . LEU B 1 104 ? 79.582  139.276 106.913 1.00 43.58  0  97  LEU B O   1 
ATOM 1315 C CB  . LEU B 1 104 ? 80.857  139.416 103.941 1.00 43.58  0  97  LEU B CB  1 
ATOM 1316 C CG  . LEU B 1 104 ? 82.108  139.143 104.770 1.00 43.58  0  97  LEU B CG  1 
ATOM 1317 C CD1 . LEU B 1 104 ? 82.242  137.661 105.059 1.00 43.58  0  97  LEU B CD1 1 
ATOM 1318 C CD2 . LEU B 1 104 ? 83.330  139.666 104.040 1.00 43.58  0  97  LEU B CD2 1 
ATOM 1319 N N   . ASP B 1 105 ? 78.699  140.997 105.764 1.00 53.26  0  98  ASP B N   1 
ATOM 1320 C CA  . ASP B 1 105 ? 78.360  141.729 106.980 1.00 53.26  0  98  ASP B CA  1 
ATOM 1321 C C   . ASP B 1 105 ? 77.288  141.004 107.779 1.00 53.26  0  98  ASP B C   1 
ATOM 1322 O O   . ASP B 1 105 ? 77.356  140.949 109.012 1.00 53.26  0  98  ASP B O   1 
ATOM 1323 C CB  . ASP B 1 105 ? 77.899  143.142 106.631 1.00 53.26  0  98  ASP B CB  1 
ATOM 1324 C CG  . ASP B 1 105 ? 77.320  143.873 107.823 1.00 53.26  0  98  ASP B CG  1 
ATOM 1325 O OD1 . ASP B 1 105 ? 78.058  144.084 108.808 1.00 53.26  0  98  ASP B OD1 1 
ATOM 1326 O OD2 . ASP B 1 105 ? 76.126  144.236 107.777 1.00 53.26  -1 98  ASP B OD2 1 
ATOM 1327 N N   . ARG B 1 106 ? 76.280  140.460 107.096 1.00 43.56  0  99  ARG B N   1 
ATOM 1328 C CA  . ARG B 1 106 ? 75.252  139.692 107.789 1.00 43.56  0  99  ARG B CA  1 
ATOM 1329 C C   . ARG B 1 106 ? 75.833  138.431 108.410 1.00 43.56  0  99  ARG B C   1 
ATOM 1330 O O   . ARG B 1 106 ? 75.480  138.065 109.536 1.00 43.56  0  99  ARG B O   1 
ATOM 1331 C CB  . ARG B 1 106 ? 74.116  139.340 106.830 1.00 43.56  0  99  ARG B CB  1 
ATOM 1332 C CG  . ARG B 1 106 ? 73.344  140.541 106.319 1.00 43.56  0  99  ARG B CG  1 
ATOM 1333 C CD  . ARG B 1 106 ? 72.050  140.129 105.642 1.00 43.56  0  99  ARG B CD  1 
ATOM 1334 N NE  . ARG B 1 106 ? 72.268  139.432 104.381 1.00 43.56  0  99  ARG B NE  1 
ATOM 1335 C CZ  . ARG B 1 106 ? 72.362  140.031 103.202 1.00 43.56  0  99  ARG B CZ  1 
ATOM 1336 N NH1 . ARG B 1 106 ? 72.296  141.347 103.089 1.00 43.56  1  99  ARG B NH1 1 
ATOM 1337 N NH2 . ARG B 1 106 ? 72.523  139.292 102.109 1.00 43.56  0  99  ARG B NH2 1 
ATOM 1338 N N   . LEU B 1 107 ? 76.730  137.752 107.691 1.00 41.18  0  100 LEU B N   1 
ATOM 1339 C CA  . LEU B 1 107 ? 77.251  136.479 108.179 1.00 41.18  0  100 LEU B CA  1 
ATOM 1340 C C   . LEU B 1 107 ? 78.218  136.669 109.341 1.00 41.18  0  100 LEU B C   1 
ATOM 1341 O O   . LEU B 1 107 ? 78.140  135.949 110.343 1.00 41.18  0  100 LEU B O   1 
ATOM 1342 C CB  . LEU B 1 107 ? 77.923  135.721 107.038 1.00 41.18  0  100 LEU B CB  1 
ATOM 1343 C CG  . LEU B 1 107 ? 76.944  135.268 105.959 1.00 41.18  0  100 LEU B CG  1 
ATOM 1344 C CD1 . LEU B 1 107 ? 77.667  134.604 104.815 1.00 41.18  0  100 LEU B CD1 1 
ATOM 1345 C CD2 . LEU B 1 107 ? 75.927  134.328 106.564 1.00 41.18  0  100 LEU B CD2 1 
ATOM 1346 N N   . THR B 1 108 ? 79.131  137.628 109.233 1.00 47.44  0  101 THR B N   1 
ATOM 1347 C CA  . THR B 1 108 ? 80.173  137.807 110.233 1.00 47.44  0  101 THR B CA  1 
ATOM 1348 C C   . THR B 1 108 ? 79.744  138.811 111.293 1.00 47.44  0  101 THR B C   1 
ATOM 1349 O O   . THR B 1 108 ? 79.122  139.832 110.987 1.00 47.44  0  101 THR B O   1 
ATOM 1350 C CB  . THR B 1 108 ? 81.473  138.275 109.580 1.00 47.44  0  101 THR B CB  1 
ATOM 1351 O OG1 . THR B 1 108 ? 81.213  139.424 108.767 1.00 47.44  0  101 THR B OG1 1 
ATOM 1352 C CG2 . THR B 1 108 ? 82.061  137.173 108.715 1.00 47.44  0  101 THR B CG2 1 
ATOM 1353 N N   . LEU B 1 109 ? 80.082  138.514 112.543 1.00 58.75  0  102 LEU B N   1 
ATOM 1354 C CA  . LEU B 1 109 ? 79.819  139.413 113.650 1.00 58.75  0  102 LEU B CA  1 
ATOM 1355 C C   . LEU B 1 109 ? 81.132  139.887 114.246 1.00 58.75  0  102 LEU B C   1 
ATOM 1356 O O   . LEU B 1 109 ? 81.966  139.055 114.627 1.00 58.75  0  102 LEU B O   1 
ATOM 1357 C CB  . LEU B 1 109 ? 78.979  138.720 114.726 1.00 58.75  0  102 LEU B CB  1 
ATOM 1358 C CG  . LEU B 1 109 ? 78.528  139.598 115.894 1.00 58.75  0  102 LEU B CG  1 
ATOM 1359 C CD1 . LEU B 1 109 ? 77.665  140.747 115.401 1.00 58.75  0  102 LEU B CD1 1 
ATOM 1360 C CD2 . LEU B 1 109 ? 77.779  138.772 116.926 1.00 58.75  0  102 LEU B CD2 1 
ATOM 1361 N N   . PRO B 1 110 ? 81.364  141.197 114.329 1.00 64.85  0  103 PRO B N   1 
ATOM 1362 C CA  . PRO B 1 110 ? 82.620  141.685 114.905 1.00 64.85  0  103 PRO B CA  1 
ATOM 1363 C C   . PRO B 1 110 ? 82.746  141.314 116.375 1.00 64.85  0  103 PRO B C   1 
ATOM 1364 O O   . PRO B 1 110 ? 81.756  141.199 117.100 1.00 64.85  0  103 PRO B O   1 
ATOM 1365 C CB  . PRO B 1 110 ? 82.530  143.204 114.719 1.00 64.85  0  103 PRO B CB  1 
ATOM 1366 C CG  . PRO B 1 110 ? 81.543  143.393 113.616 1.00 64.85  0  103 PRO B CG  1 
ATOM 1367 C CD  . PRO B 1 110 ? 80.548  142.290 113.779 1.00 64.85  0  103 PRO B CD  1 
ATOM 1368 N N   . PHE B 1 111 ? 83.988  141.123 116.807 1.00 60.35  0  104 PHE B N   1 
ATOM 1369 C CA  . PHE B 1 111 ? 84.262  140.751 118.184 1.00 60.35  0  104 PHE B CA  1 
ATOM 1370 C C   . PHE B 1 111 ? 83.992  141.915 119.130 1.00 60.35  0  104 PHE B C   1 
ATOM 1371 O O   . PHE B 1 111 ? 83.988  143.086 118.740 1.00 60.35  0  104 PHE B O   1 
ATOM 1372 C CB  . PHE B 1 111 ? 85.711  140.298 118.343 1.00 60.35  0  104 PHE B CB  1 
ATOM 1373 C CG  . PHE B 1 111 ? 85.989  138.951 117.766 1.00 60.35  0  104 PHE B CG  1 
ATOM 1374 C CD1 . PHE B 1 111 ? 86.443  138.820 116.469 1.00 60.35  0  104 PHE B CD1 1 
ATOM 1375 C CD2 . PHE B 1 111 ? 85.799  137.813 118.521 1.00 60.35  0  104 PHE B CD2 1 
ATOM 1376 C CE1 . PHE B 1 111 ? 86.700  137.578 115.939 1.00 60.35  0  104 PHE B CE1 1 
ATOM 1377 C CE2 . PHE B 1 111 ? 86.055  136.571 117.994 1.00 60.35  0  104 PHE B CE2 1 
ATOM 1378 C CZ  . PHE B 1 111 ? 86.506  136.454 116.703 1.00 60.35  0  104 PHE B CZ  1 
ATOM 1379 N N   . ASN B 1 112 ? 83.769  141.574 120.395 1.00 87.40  0  105 ASN B N   1 
ATOM 1380 C CA  . ASN B 1 112 ? 83.642  142.575 121.446 1.00 87.40  0  105 ASN B CA  1 
ATOM 1381 C C   . ASN B 1 112 ? 85.031  143.091 121.798 1.00 87.40  0  105 ASN B C   1 
ATOM 1382 O O   . ASN B 1 112 ? 85.915  142.310 122.168 1.00 87.40  0  105 ASN B O   1 
ATOM 1383 C CB  . ASN B 1 112 ? 82.954  141.975 122.670 1.00 87.40  0  105 ASN B CB  1 
ATOM 1384 C CG  . ASN B 1 112 ? 82.488  143.028 123.657 1.00 87.40  0  105 ASN B CG  1 
ATOM 1385 O OD1 . ASN B 1 112 ? 83.118  144.073 123.817 1.00 87.40  0  105 ASN B OD1 1 
ATOM 1386 N ND2 . ASN B 1 112 ? 81.374  142.756 124.326 1.00 87.40  0  105 ASN B ND2 1 
ATOM 1387 N N   . GLU B 1 113 ? 85.227  144.405 121.682 1.00 95.80  0  106 GLU B N   1 
ATOM 1388 C CA  . GLU B 1 113 ? 86.538  144.991 121.926 1.00 95.80  0  106 GLU B CA  1 
ATOM 1389 C C   . GLU B 1 113 ? 86.908  145.034 123.402 1.00 95.80  0  106 GLU B C   1 
ATOM 1390 O O   . GLU B 1 113 ? 88.070  145.306 123.721 1.00 95.80  0  106 GLU B O   1 
ATOM 1391 C CB  . GLU B 1 113 ? 86.595  146.403 121.345 1.00 95.80  0  106 GLU B CB  1 
ATOM 1392 C CG  . GLU B 1 113 ? 86.373  146.464 119.845 1.00 95.80  0  106 GLU B CG  1 
ATOM 1393 C CD  . GLU B 1 113 ? 86.410  147.882 119.310 1.00 95.80  0  106 GLU B CD  1 
ATOM 1394 O OE1 . GLU B 1 113 ? 86.452  148.826 120.127 1.00 95.80  0  106 GLU B OE1 1 
ATOM 1395 O OE2 . GLU B 1 113 ? 86.399  148.052 118.072 1.00 95.80  -1 106 GLU B OE2 1 
ATOM 1396 N N   . ASP B 1 114 ? 85.961  144.779 124.303 1.00 92.66  0  107 ASP B N   1 
ATOM 1397 C CA  . ASP B 1 114 ? 86.212  144.894 125.733 1.00 92.66  0  107 ASP B CA  1 
ATOM 1398 C C   . ASP B 1 114 ? 86.699  143.600 126.370 1.00 92.66  0  107 ASP B C   1 
ATOM 1399 O O   . ASP B 1 114 ? 87.114  143.622 127.534 1.00 92.66  0  107 ASP B O   1 
ATOM 1400 C CB  . ASP B 1 114 ? 84.943  145.364 126.450 1.00 92.66  0  107 ASP B CB  1 
ATOM 1401 C CG  . ASP B 1 114 ? 84.418  146.673 125.900 1.00 92.66  0  107 ASP B CG  1 
ATOM 1402 O OD1 . ASP B 1 114 ? 85.239  147.503 125.458 1.00 92.66  0  107 ASP B OD1 1 
ATOM 1403 O OD2 . ASP B 1 114 ? 83.186  146.870 125.907 1.00 92.66  -1 107 ASP B OD2 1 
ATOM 1404 N N   . ALA B 1 115 ? 86.668  142.484 125.649 1.00 73.06  0  108 ALA B N   1 
ATOM 1405 C CA  . ALA B 1 115 ? 87.070  141.200 126.199 1.00 73.06  0  108 ALA B CA  1 
ATOM 1406 C C   . ALA B 1 115 ? 88.007  140.494 125.232 1.00 73.06  0  108 ALA B C   1 
ATOM 1407 O O   . ALA B 1 115 ? 87.926  140.678 124.015 1.00 73.06  0  108 ALA B O   1 
ATOM 1408 C CB  . ALA B 1 115 ? 85.857  140.307 126.493 1.00 73.06  0  108 ALA B CB  1 
ATOM 1409 N N   . VAL B 1 116 ? 88.899  139.684 125.788 1.00 59.33  0  109 VAL B N   1 
ATOM 1410 C CA  . VAL B 1 116 ? 89.844  138.900 125.002 1.00 59.33  0  109 VAL B CA  1 
ATOM 1411 C C   . VAL B 1 116 ? 89.138  137.622 124.562 1.00 59.33  0  109 VAL B C   1 
ATOM 1412 O O   . VAL B 1 116 ? 88.741  136.824 125.425 1.00 59.33  0  109 VAL B O   1 
ATOM 1413 C CB  . VAL B 1 116 ? 91.111  138.576 125.801 1.00 59.33  0  109 VAL B CB  1 
ATOM 1414 C CG1 . VAL B 1 116 ? 92.045  137.708 124.975 1.00 59.33  0  109 VAL B CG1 1 
ATOM 1415 C CG2 . VAL B 1 116 ? 91.806  139.857 126.231 1.00 59.33  0  109 VAL B CG2 1 
ATOM 1416 N N   . PRO B 1 117 ? 88.963  137.391 123.264 1.00 53.27  0  110 PRO B N   1 
ATOM 1417 C CA  . PRO B 1 117 ? 88.309  136.158 122.821 1.00 53.27  0  110 PRO B CA  1 
ATOM 1418 C C   . PRO B 1 117 ? 89.148  134.943 123.173 1.00 53.27  0  110 PRO B C   1 
ATOM 1419 O O   . PRO B 1 117 ? 90.375  135.009 123.238 1.00 53.27  0  110 PRO B O   1 
ATOM 1420 C CB  . PRO B 1 117 ? 88.199  136.342 121.305 1.00 53.27  0  110 PRO B CB  1 
ATOM 1421 C CG  . PRO B 1 117 ? 89.318  137.259 120.971 1.00 53.27  0  110 PRO B CG  1 
ATOM 1422 C CD  . PRO B 1 117 ? 89.445  138.197 122.131 1.00 53.27  0  110 PRO B CD  1 
ATOM 1423 N N   . SER B 1 118 ? 88.471  133.829 123.420 1.00 50.34  0  111 SER B N   1 
ATOM 1424 C CA  . SER B 1 118 ? 89.176  132.585 123.666 1.00 50.34  0  111 SER B CA  1 
ATOM 1425 C C   . SER B 1 118 ? 89.670  131.997 122.349 1.00 50.34  0  111 SER B C   1 
ATOM 1426 O O   . SER B 1 118 ? 89.373  132.499 121.262 1.00 50.34  0  111 SER B O   1 
ATOM 1427 C CB  . SER B 1 118 ? 88.274  131.590 124.392 1.00 50.34  0  111 SER B CB  1 
ATOM 1428 O OG  . SER B 1 118 ? 87.157  131.246 123.596 1.00 50.34  0  111 SER B OG  1 
ATOM 1429 N N   . ASP B 1 119 ? 90.446  130.918 122.455 1.00 50.18  0  112 ASP B N   1 
ATOM 1430 C CA  . ASP B 1 119 ? 90.949  130.260 121.255 1.00 50.18  0  112 ASP B CA  1 
ATOM 1431 C C   . ASP B 1 119 ? 89.818  129.703 120.407 1.00 50.18  0  112 ASP B C   1 
ATOM 1432 O O   . ASP B 1 119 ? 89.870  129.781 119.175 1.00 50.18  0  112 ASP B O   1 
ATOM 1433 C CB  . ASP B 1 119 ? 91.921  129.145 121.633 1.00 50.18  0  112 ASP B CB  1 
ATOM 1434 C CG  . ASP B 1 119 ? 93.248  129.675 122.129 1.00 50.18  0  112 ASP B CG  1 
ATOM 1435 O OD1 . ASP B 1 119 ? 93.795  130.601 121.492 1.00 50.18  0  112 ASP B OD1 1 
ATOM 1436 O OD2 . ASP B 1 119 ? 93.745  129.169 123.156 1.00 50.18  -1 112 ASP B OD2 1 
ATOM 1437 N N   . ALA B 1 120 ? 88.790  129.142 121.045 1.00 45.87  0  113 ALA B N   1 
ATOM 1438 C CA  . ALA B 1 120 ? 87.701  128.524 120.298 1.00 45.87  0  113 ALA B CA  1 
ATOM 1439 C C   . ALA B 1 120 ? 86.902  129.556 119.509 1.00 45.87  0  113 ALA B C   1 
ATOM 1440 O O   . ALA B 1 120 ? 86.494  129.290 118.374 1.00 45.87  0  113 ALA B O   1 
ATOM 1441 C CB  . ALA B 1 120 ? 86.795  127.746 121.248 1.00 45.87  0  113 ALA B CB  1 
ATOM 1442 N N   . GLU B 1 121 ? 86.660  130.735 120.089 1.00 43.83  0  114 GLU B N   1 
ATOM 1443 C CA  . GLU B 1 121 ? 85.922  131.767 119.365 1.00 43.83  0  114 GLU B CA  1 
ATOM 1444 C C   . GLU B 1 121 ? 86.682  132.222 118.128 1.00 43.83  0  114 GLU B C   1 
ATOM 1445 O O   . GLU B 1 121 ? 86.094  132.401 117.053 1.00 43.83  0  114 GLU B O   1 
ATOM 1446 C CB  . GLU B 1 121 ? 85.644  132.958 120.280 1.00 43.83  0  114 GLU B CB  1 
ATOM 1447 C CG  . GLU B 1 121 ? 84.990  132.600 121.597 1.00 43.83  0  114 GLU B CG  1 
ATOM 1448 C CD  . GLU B 1 121 ? 84.818  133.804 122.504 1.00 43.83  0  114 GLU B CD  1 
ATOM 1449 O OE1 . GLU B 1 121 ? 84.457  134.885 121.995 1.00 43.83  0  114 GLU B OE1 1 
ATOM 1450 O OE2 . GLU B 1 121 ? 85.051  133.672 123.723 1.00 43.83  -1 114 GLU B OE2 1 
ATOM 1451 N N   . LEU B 1 122 ? 87.993  132.422 118.265 1.00 41.18  0  115 LEU B N   1 
ATOM 1452 C CA  . LEU B 1 122 ? 88.812  132.805 117.124 1.00 41.18  0  115 LEU B CA  1 
ATOM 1453 C C   . LEU B 1 122 ? 88.851  131.708 116.074 1.00 41.18  0  115 LEU B C   1 
ATOM 1454 O O   . LEU B 1 122 ? 88.810  132.000 114.874 1.00 41.18  0  115 LEU B O   1 
ATOM 1455 C CB  . LEU B 1 122 ? 90.222  133.151 117.591 1.00 41.18  0  115 LEU B CB  1 
ATOM 1456 C CG  . LEU B 1 122 ? 90.297  134.357 118.527 1.00 41.18  0  115 LEU B CG  1 
ATOM 1457 C CD1 . LEU B 1 122 ? 91.646  134.423 119.201 1.00 41.18  0  115 LEU B CD1 1 
ATOM 1458 C CD2 . LEU B 1 122 ? 90.016  135.636 117.759 1.00 41.18  0  115 LEU B CD2 1 
ATOM 1459 N N   . ARG B 1 123 ? 88.930  130.447 116.502 1.00 41.18  0  116 ARG B N   1 
ATOM 1460 C CA  . ARG B 1 123 ? 88.870  129.348 115.548 1.00 41.18  0  116 ARG B CA  1 
ATOM 1461 C C   . ARG B 1 123 ? 87.549  129.348 114.797 1.00 41.18  0  116 ARG B C   1 
ATOM 1462 O O   . ARG B 1 123 ? 87.526  129.149 113.581 1.00 41.18  0  116 ARG B O   1 
ATOM 1463 C CB  . ARG B 1 123 ? 89.077  128.014 116.258 1.00 41.18  0  116 ARG B CB  1 
ATOM 1464 C CG  . ARG B 1 123 ? 90.485  127.789 116.760 1.00 41.18  0  116 ARG B CG  1 
ATOM 1465 C CD  . ARG B 1 123 ? 90.717  126.341 117.163 1.00 41.18  0  116 ARG B CD  1 
ATOM 1466 N NE  . ARG B 1 123 ? 89.652  125.820 118.012 1.00 41.18  0  116 ARG B NE  1 
ATOM 1467 C CZ  . ARG B 1 123 ? 88.747  124.937 117.616 1.00 41.18  0  116 ARG B CZ  1 
ATOM 1468 N NH1 . ARG B 1 123 ? 88.758  124.440 116.391 1.00 41.18  1  116 ARG B NH1 1 
ATOM 1469 N NH2 . ARG B 1 123 ? 87.811  124.538 118.471 1.00 41.18  0  116 ARG B NH2 1 
ATOM 1470 N N   . ILE B 1 124 ? 86.441  129.576 115.503 1.00 41.18  0  117 ILE B N   1 
ATOM 1471 C CA  . ILE B 1 124 ? 85.134  129.602 114.854 1.00 41.18  0  117 ILE B CA  1 
ATOM 1472 C C   . ILE B 1 124 ? 85.063  130.729 113.833 1.00 41.18  0  117 ILE B C   1 
ATOM 1473 O O   . ILE B 1 124 ? 84.622  130.525 112.696 1.00 41.18  0  117 ILE B O   1 
ATOM 1474 C CB  . ILE B 1 124 ? 84.017  129.719 115.908 1.00 41.18  0  117 ILE B CB  1 
ATOM 1475 C CG1 . ILE B 1 124 ? 83.901  128.425 116.710 1.00 41.18  0  117 ILE B CG1 1 
ATOM 1476 C CG2 . ILE B 1 124 ? 82.690  130.048 115.252 1.00 41.18  0  117 ILE B CG2 1 
ATOM 1477 C CD1 . ILE B 1 124 ? 83.576  127.221 115.870 1.00 41.18  0  117 ILE B CD1 1 
ATOM 1478 N N   . ALA B 1 125 ? 85.509  131.929 114.212 1.00 41.18  0  118 ALA B N   1 
ATOM 1479 C CA  . ALA B 1 125 ? 85.448  133.063 113.292 1.00 41.18  0  118 ALA B CA  1 
ATOM 1480 C C   . ALA B 1 125 ? 86.320  132.841 112.061 1.00 41.18  0  118 ALA B C   1 
ATOM 1481 O O   . ALA B 1 125 ? 85.878  133.069 110.926 1.00 41.18  0  118 ALA B O   1 
ATOM 1482 C CB  . ALA B 1 125 ? 85.858  134.343 114.013 1.00 41.18  0  118 ALA B CB  1 
ATOM 1483 N N   . GLN B 1 126 ? 87.561  132.393 112.263 1.00 41.18  0  119 GLN B N   1 
ATOM 1484 C CA  . GLN B 1 126 ? 88.455  132.154 111.139 1.00 41.18  0  119 GLN B CA  1 
ATOM 1485 C C   . GLN B 1 126 ? 87.957  131.024 110.247 1.00 41.18  0  119 GLN B C   1 
ATOM 1486 O O   . GLN B 1 126 ? 88.068  131.113 109.023 1.00 41.18  0  119 GLN B O   1 
ATOM 1487 C CB  . GLN B 1 126 ? 89.862  131.854 111.644 1.00 41.18  0  119 GLN B CB  1 
ATOM 1488 C CG  . GLN B 1 126 ? 90.595  133.071 112.149 1.00 41.18  0  119 GLN B CG  1 
ATOM 1489 C CD  . GLN B 1 126 ? 91.800  132.709 112.980 1.00 41.18  0  119 GLN B CD  1 
ATOM 1490 O OE1 . GLN B 1 126 ? 91.925  131.580 113.452 1.00 41.18  0  119 GLN B OE1 1 
ATOM 1491 N NE2 . GLN B 1 126 ? 92.697  133.666 113.167 1.00 41.18  0  119 GLN B NE2 1 
ATOM 1492 N N   . ALA B 1 127 ? 87.418  129.952 110.835 1.00 41.18  0  120 ALA B N   1 
ATOM 1493 C CA  . ALA B 1 127 ? 86.867  128.869 110.032 1.00 41.18  0  120 ALA B CA  1 
ATOM 1494 C C   . ALA B 1 127 ? 85.680  129.343 109.211 1.00 41.18  0  120 ALA B C   1 
ATOM 1495 O O   . ALA B 1 127 ? 85.543  128.977 108.039 1.00 41.18  0  120 ALA B O   1 
ATOM 1496 C CB  . ALA B 1 127 ? 86.464  127.706 110.930 1.00 41.18  0  120 ALA B CB  1 
ATOM 1497 N N   . GLN B 1 128 ? 84.813  130.165 109.807 1.00 41.18  0  121 GLN B N   1 
ATOM 1498 C CA  . GLN B 1 128 ? 83.683  130.708 109.064 1.00 41.18  0  121 GLN B CA  1 
ATOM 1499 C C   . GLN B 1 128 ? 84.150  131.543 107.882 1.00 41.18  0  121 GLN B C   1 
ATOM 1500 O O   . GLN B 1 128 ? 83.640  131.394 106.765 1.00 41.18  0  121 GLN B O   1 
ATOM 1501 C CB  . GLN B 1 128 ? 82.809  131.546 109.990 1.00 41.18  0  121 GLN B CB  1 
ATOM 1502 C CG  . GLN B 1 128 ? 81.718  132.308 109.279 1.00 41.18  0  121 GLN B CG  1 
ATOM 1503 C CD  . GLN B 1 128 ? 81.002  133.269 110.192 1.00 41.18  0  121 GLN B CD  1 
ATOM 1504 O OE1 . GLN B 1 128 ? 81.503  133.620 111.257 1.00 41.18  0  121 GLN B OE1 1 
ATOM 1505 N NE2 . GLN B 1 128 ? 79.820  133.700 109.782 1.00 41.18  0  121 GLN B NE2 1 
ATOM 1506 N N   . LEU B 1 129 ? 85.135  132.415 108.102 1.00 41.18  0  122 LEU B N   1 
ATOM 1507 C CA  . LEU B 1 129 ? 85.617  133.262 107.015 1.00 41.18  0  122 LEU B CA  1 
ATOM 1508 C C   . LEU B 1 129 ? 86.341  132.463 105.934 1.00 41.18  0  122 LEU B C   1 
ATOM 1509 O O   . LEU B 1 129 ? 86.154  132.727 104.737 1.00 41.18  0  122 LEU B O   1 
ATOM 1510 C CB  . LEU B 1 129 ? 86.525  134.353 107.577 1.00 41.18  0  122 LEU B CB  1 
ATOM 1511 C CG  . LEU B 1 129 ? 86.731  135.575 106.690 1.00 41.18  0  122 LEU B CG  1 
ATOM 1512 C CD1 . LEU B 1 129 ? 85.418  136.016 106.089 1.00 41.18  0  122 LEU B CD1 1 
ATOM 1513 C CD2 . LEU B 1 129 ? 87.336  136.690 107.506 1.00 41.18  0  122 LEU B CD2 1 
ATOM 1514 N N   . VAL B 1 130 ? 87.150  131.481 106.329 1.00 41.18  0  123 VAL B N   1 
ATOM 1515 C CA  . VAL B 1 130 ? 87.837  130.639 105.357 1.00 41.18  0  123 VAL B CA  1 
ATOM 1516 C C   . VAL B 1 130 ? 86.831  129.853 104.531 1.00 41.18  0  123 VAL B C   1 
ATOM 1517 O O   . VAL B 1 130 ? 86.971  129.736 103.310 1.00 41.18  0  123 VAL B O   1 
ATOM 1518 C CB  . VAL B 1 130 ? 88.839  129.709 106.063 1.00 41.18  0  123 VAL B CB  1 
ATOM 1519 C CG1 . VAL B 1 130 ? 89.351  128.661 105.106 1.00 41.18  0  123 VAL B CG1 1 
ATOM 1520 C CG2 . VAL B 1 130 ? 89.994  130.511 106.608 1.00 41.18  0  123 VAL B CG2 1 
ATOM 1521 N N   . GLY B 1 131 ? 85.803  129.302 105.180 1.00 41.18  0  124 GLY B N   1 
ATOM 1522 C CA  . GLY B 1 131 ? 84.780  128.581 104.441 1.00 41.18  0  124 GLY B CA  1 
ATOM 1523 C C   . GLY B 1 131 ? 84.032  129.472 103.470 1.00 41.18  0  124 GLY B C   1 
ATOM 1524 O O   . GLY B 1 131 ? 83.764  129.083 102.329 1.00 41.18  0  124 GLY B O   1 
ATOM 1525 N N   . TRP B 1 132 ? 83.686  130.683 103.908 1.00 41.18  0  125 TRP B N   1 
ATOM 1526 C CA  . TRP B 1 132 ? 82.983  131.602 103.024 1.00 41.18  0  125 TRP B CA  1 
ATOM 1527 C C   . TRP B 1 132 ? 83.822  131.942 101.799 1.00 41.18  0  125 TRP B C   1 
ATOM 1528 O O   . TRP B 1 132 ? 83.314  131.944 100.673 1.00 41.18  0  125 TRP B O   1 
ATOM 1529 C CB  . TRP B 1 132 ? 82.599  132.867 103.784 1.00 41.18  0  125 TRP B CB  1 
ATOM 1530 C CG  . TRP B 1 132 ? 81.666  133.739 103.021 1.00 41.18  0  125 TRP B CG  1 
ATOM 1531 C CD1 . TRP B 1 132 ? 80.325  133.557 102.859 1.00 41.18  0  125 TRP B CD1 1 
ATOM 1532 C CD2 . TRP B 1 132 ? 81.998  134.933 102.308 1.00 41.18  0  125 TRP B CD2 1 
ATOM 1533 N NE1 . TRP B 1 132 ? 79.801  134.563 102.089 1.00 41.18  0  125 TRP B NE1 1 
ATOM 1534 C CE2 . TRP B 1 132 ? 80.808  135.422 101.739 1.00 41.18  0  125 TRP B CE2 1 
ATOM 1535 C CE3 . TRP B 1 132 ? 83.185  135.636 102.096 1.00 41.18  0  125 TRP B CE3 1 
ATOM 1536 C CZ2 . TRP B 1 132 ? 80.772  136.579 100.975 1.00 41.18  0  125 TRP B CZ2 1 
ATOM 1537 C CZ3 . TRP B 1 132 ? 83.146  136.781 101.337 1.00 41.18  0  125 TRP B CZ3 1 
ATOM 1538 C CH2 . TRP B 1 132 ? 81.950  137.243 100.786 1.00 41.18  0  125 TRP B CH2 1 
ATOM 1539 N N   . LEU B 1 133 ? 85.116  132.214 101.991 1.00 41.18  0  126 LEU B N   1 
ATOM 1540 C CA  . LEU B 1 133 ? 85.969  132.528 100.846 1.00 41.18  0  126 LEU B CA  1 
ATOM 1541 C C   . LEU B 1 133 ? 86.188  131.317 99.944  1.00 41.18  0  126 LEU B C   1 
ATOM 1542 O O   . LEU B 1 133 ? 86.222  131.459 98.712  1.00 41.18  0  126 LEU B O   1 
ATOM 1543 C CB  . LEU B 1 133 ? 87.307  133.081 101.325 1.00 41.18  0  126 LEU B CB  1 
ATOM 1544 C CG  . LEU B 1 133 ? 87.255  134.481 101.928 1.00 41.18  0  126 LEU B CG  1 
ATOM 1545 C CD1 . LEU B 1 133 ? 88.583  134.835 102.556 1.00 41.18  0  126 LEU B CD1 1 
ATOM 1546 C CD2 . LEU B 1 133 ? 86.887  135.484 100.860 1.00 41.18  0  126 LEU B CD2 1 
ATOM 1547 N N   . GLU B 1 134 ? 86.353  130.128 100.530 1.00 41.18  0  127 GLU B N   1 
ATOM 1548 C CA  . GLU B 1 134 ? 86.515  128.920 99.730  1.00 41.18  0  127 GLU B CA  1 
ATOM 1549 C C   . GLU B 1 134 ? 85.291  128.672 98.864  1.00 41.18  0  127 GLU B C   1 
ATOM 1550 O O   . GLU B 1 134 ? 85.415  128.309 97.689  1.00 41.18  0  127 GLU B O   1 
ATOM 1551 C CB  . GLU B 1 134 ? 86.774  127.719 100.639 1.00 41.18  0  127 GLU B CB  1 
ATOM 1552 C CG  . GLU B 1 134 ? 88.151  127.692 101.276 1.00 41.18  0  127 GLU B CG  1 
ATOM 1553 C CD  . GLU B 1 134 ? 89.235  127.274 100.307 1.00 41.18  0  127 GLU B CD  1 
ATOM 1554 O OE1 . GLU B 1 134 ? 88.898  126.754 99.223  1.00 41.18  0  127 GLU B OE1 1 
ATOM 1555 O OE2 . GLU B 1 134 ? 90.426  127.465 100.630 1.00 41.18  -1 127 GLU B OE2 1 
ATOM 1556 N N   . GLY B 1 135 ? 84.097  128.856 99.430  1.00 41.18  0  128 GLY B N   1 
ATOM 1557 C CA  . GLY B 1 135 ? 82.887  128.772 98.636  1.00 41.18  0  128 GLY B CA  1 
ATOM 1558 C C   . GLY B 1 135 ? 82.760  129.845 97.581  1.00 41.18  0  128 GLY B C   1 
ATOM 1559 O O   . GLY B 1 135 ? 82.309  129.552 96.471  1.00 41.18  0  128 GLY B O   1 
ATOM 1560 N N   . LEU B 1 136 ? 83.157  131.077 97.900  1.00 41.18  0  129 LEU B N   1 
ATOM 1561 C CA  . LEU B 1 136 ? 83.086  132.163 96.928  1.00 41.18  0  129 LEU B CA  1 
ATOM 1562 C C   . LEU B 1 136 ? 83.939  131.869 95.702  1.00 41.18  0  129 LEU B C   1 
ATOM 1563 O O   . LEU B 1 136 ? 83.480  132.006 94.559  1.00 41.18  0  129 LEU B O   1 
ATOM 1564 C CB  . LEU B 1 136 ? 83.529  133.466 97.589  1.00 41.18  0  129 LEU B CB  1 
ATOM 1565 C CG  . LEU B 1 136 ? 83.996  134.594 96.675  1.00 41.18  0  129 LEU B CG  1 
ATOM 1566 C CD1 . LEU B 1 136 ? 82.858  135.081 95.795  1.00 41.18  0  129 LEU B CD1 1 
ATOM 1567 C CD2 . LEU B 1 136 ? 84.563  135.723 97.508  1.00 41.18  0  129 LEU B CD2 1 
ATOM 1568 N N   . PHE B 1 137 ? 85.192  131.473 95.918  1.00 46.20  0  130 PHE B N   1 
ATOM 1569 C CA  . PHE B 1 137 ? 86.062  131.199 94.781  1.00 46.20  0  130 PHE B CA  1 
ATOM 1570 C C   . PHE B 1 137 ? 85.620  129.969 94.005  1.00 46.20  0  130 PHE B C   1 
ATOM 1571 O O   . PHE B 1 137 ? 85.704  129.958 92.773  1.00 46.20  0  130 PHE B O   1 
ATOM 1572 C CB  . PHE B 1 137 ? 87.508  131.050 95.238  1.00 46.20  0  130 PHE B CB  1 
ATOM 1573 C CG  . PHE B 1 137 ? 88.159  132.351 95.570  1.00 46.20  0  130 PHE B CG  1 
ATOM 1574 C CD1 . PHE B 1 137 ? 88.187  133.373 94.639  1.00 46.20  0  130 PHE B CD1 1 
ATOM 1575 C CD2 . PHE B 1 137 ? 88.735  132.560 96.808  1.00 46.20  0  130 PHE B CD2 1 
ATOM 1576 C CE1 . PHE B 1 137 ? 88.777  134.576 94.935  1.00 46.20  0  130 PHE B CE1 1 
ATOM 1577 C CE2 . PHE B 1 137 ? 89.328  133.760 97.107  1.00 46.20  0  130 PHE B CE2 1 
ATOM 1578 C CZ  . PHE B 1 137 ? 89.351  134.770 96.168  1.00 46.20  0  130 PHE B CZ  1 
ATOM 1579 N N   . HIS B 1 138 ? 85.137  128.938 94.698  1.00 54.18  0  131 HIS B N   1 
ATOM 1580 C CA  . HIS B 1 138 ? 84.595  127.777 94.006  1.00 54.18  0  131 HIS B CA  1 
ATOM 1581 C C   . HIS B 1 138 ? 83.419  128.173 93.125  1.00 54.18  0  131 HIS B C   1 
ATOM 1582 O O   . HIS B 1 138 ? 83.317  127.735 91.973  1.00 54.18  0  131 HIS B O   1 
ATOM 1583 C CB  . HIS B 1 138 ? 84.173  126.720 95.024  1.00 54.18  0  131 HIS B CB  1 
ATOM 1584 C CG  . HIS B 1 138 ? 84.037  125.346 94.451  1.00 54.18  0  131 HIS B CG  1 
ATOM 1585 N ND1 . HIS B 1 138 ? 83.245  124.376 95.026  1.00 54.18  0  131 HIS B ND1 1 
ATOM 1586 C CD2 . HIS B 1 138 ? 84.600  124.774 93.361  1.00 54.18  0  131 HIS B CD2 1 
ATOM 1587 C CE1 . HIS B 1 138 ? 83.320  123.268 94.311  1.00 54.18  0  131 HIS B CE1 1 
ATOM 1588 N NE2 . HIS B 1 138 ? 84.136  123.483 93.295  1.00 54.18  0  131 HIS B NE2 1 
ATOM 1589 N N   . GLY B 1 139 ? 82.536  129.029 93.642  1.00 59.72  0  132 GLY B N   1 
ATOM 1590 C CA  . GLY B 1 139 ? 81.388  129.458 92.861  1.00 59.72  0  132 GLY B CA  1 
ATOM 1591 C C   . GLY B 1 139 ? 81.776  130.264 91.637  1.00 59.72  0  132 GLY B C   1 
ATOM 1592 O O   . GLY B 1 139 ? 81.244  130.045 90.545  1.00 59.72  0  132 GLY B O   1 
ATOM 1593 N N   . ILE B 1 140 ? 82.706  131.209 91.797  1.00 67.80  0  133 ILE B N   1 
ATOM 1594 C CA  . ILE B 1 140 ? 83.086  132.027 90.645  1.00 67.80  0  133 ILE B CA  1 
ATOM 1595 C C   . ILE B 1 140 ? 83.841  131.190 89.614  1.00 67.80  0  133 ILE B C   1 
ATOM 1596 O O   . ILE B 1 140 ? 83.656  131.360 88.401  1.00 67.80  0  133 ILE B O   1 
ATOM 1597 C CB  . ILE B 1 140 ? 83.885  133.272 91.081  1.00 67.80  0  133 ILE B CB  1 
ATOM 1598 C CG1 . ILE B 1 140 ? 85.239  132.899 91.687  1.00 67.80  0  133 ILE B CG1 1 
ATOM 1599 C CG2 . ILE B 1 140 ? 83.072  134.115 92.049  1.00 67.80  0  133 ILE B CG2 1 
ATOM 1600 C CD1 . ILE B 1 140 ? 86.404  133.073 90.736  1.00 67.80  0  133 ILE B CD1 1 
ATOM 1601 N N   . GLN B 1 141 ? 84.688  130.260 90.068  1.00 78.82  0  134 GLN B N   1 
ATOM 1602 C CA  . GLN B 1 141 ? 85.406  129.417 89.123  1.00 78.82  0  134 GLN B CA  1 
ATOM 1603 C C   . GLN B 1 141 ? 84.495  128.404 88.449  1.00 78.82  0  134 GLN B C   1 
ATOM 1604 O O   . GLN B 1 141 ? 84.803  127.968 87.338  1.00 78.82  0  134 GLN B O   1 
ATOM 1605 C CB  . GLN B 1 141 ? 86.569  128.705 89.812  1.00 78.82  0  134 GLN B CB  1 
ATOM 1606 C CG  . GLN B 1 141 ? 87.787  129.591 90.019  1.00 78.82  0  134 GLN B CG  1 
ATOM 1607 C CD  . GLN B 1 141 ? 88.991  128.820 90.517  1.00 78.82  0  134 GLN B CD  1 
ATOM 1608 O OE1 . GLN B 1 141 ? 88.961  127.594 90.609  1.00 78.82  0  134 GLN B OE1 1 
ATOM 1609 N NE2 . GLN B 1 141 ? 90.061  129.537 90.840  1.00 78.82  0  134 GLN B NE2 1 
ATOM 1610 N N   . THR B 1 142 ? 83.380  128.028 89.079  1.00 81.53  0  135 THR B N   1 
ATOM 1611 C CA  . THR B 1 142 ? 82.393  127.208 88.383  1.00 81.53  0  135 THR B CA  1 
ATOM 1612 C C   . THR B 1 142 ? 81.867  127.929 87.147  1.00 81.53  0  135 THR B C   1 
ATOM 1613 O O   . THR B 1 142 ? 81.812  127.356 86.052  1.00 81.53  0  135 THR B O   1 
ATOM 1614 C CB  . THR B 1 142 ? 81.247  126.849 89.330  1.00 81.53  0  135 THR B CB  1 
ATOM 1615 O OG1 . THR B 1 142 ? 81.718  125.936 90.329  1.00 81.53  0  135 THR B OG1 1 
ATOM 1616 C CG2 . THR B 1 142 ? 80.096  126.211 88.567  1.00 81.53  0  135 THR B CG2 1 
ATOM 1617 N N   . ALA B 1 143 ? 81.499  129.203 87.301  1.00 88.10  0  136 ALA B N   1 
ATOM 1618 C CA  . ALA B 1 143 ? 81.041  129.988 86.159  1.00 88.10  0  136 ALA B CA  1 
ATOM 1619 C C   . ALA B 1 143 ? 82.157  130.188 85.141  1.00 88.10  0  136 ALA B C   1 
ATOM 1620 O O   . ALA B 1 143 ? 81.916  130.122 83.930  1.00 88.10  0  136 ALA B O   1 
ATOM 1621 C CB  . ALA B 1 143 ? 80.498  131.336 86.630  1.00 88.10  0  136 ALA B CB  1 
ATOM 1622 N N   . LEU B 1 144 ? 83.381  130.441 85.612  1.00 90.54  0  137 LEU B N   1 
ATOM 1623 C CA  . LEU B 1 144 ? 84.499  130.631 84.690  1.00 90.54  0  137 LEU B CA  1 
ATOM 1624 C C   . LEU B 1 144 ? 84.757  129.378 83.859  1.00 90.54  0  137 LEU B C   1 
ATOM 1625 O O   . LEU B 1 144 ? 84.988  129.464 82.647  1.00 90.54  0  137 LEU B O   1 
ATOM 1626 C CB  . LEU B 1 144 ? 85.756  131.032 85.460  1.00 90.54  0  137 LEU B CB  1 
ATOM 1627 C CG  . LEU B 1 144 ? 85.859  132.497 85.882  1.00 90.54  0  137 LEU B CG  1 
ATOM 1628 C CD1 . LEU B 1 144 ? 87.114  132.730 86.707  1.00 90.54  0  137 LEU B CD1 1 
ATOM 1629 C CD2 . LEU B 1 144 ? 85.849  133.398 84.659  1.00 90.54  0  137 LEU B CD2 1 
ATOM 1630 N N   . PHE B 1 145 ? 84.723  128.205 84.494  1.00 93.99  0  138 PHE B N   1 
ATOM 1631 C CA  . PHE B 1 145 ? 84.914  126.955 83.768  1.00 93.99  0  138 PHE B CA  1 
ATOM 1632 C C   . PHE B 1 145 ? 83.726  126.660 82.862  1.00 93.99  0  138 PHE B C   1 
ATOM 1633 O O   . PHE B 1 145 ? 83.873  125.991 81.833  1.00 93.99  0  138 PHE B O   1 
ATOM 1634 C CB  . PHE B 1 145 ? 85.139  125.811 84.757  1.00 93.99  0  138 PHE B CB  1 
ATOM 1635 C CG  . PHE B 1 145 ? 85.309  124.468 84.108  1.00 93.99  0  138 PHE B CG  1 
ATOM 1636 C CD1 . PHE B 1 145 ? 86.537  124.081 83.600  1.00 93.99  0  138 PHE B CD1 1 
ATOM 1637 C CD2 . PHE B 1 145 ? 84.243  123.588 84.018  1.00 93.99  0  138 PHE B CD2 1 
ATOM 1638 C CE1 . PHE B 1 145 ? 86.698  122.844 83.006  1.00 93.99  0  138 PHE B CE1 1 
ATOM 1639 C CE2 . PHE B 1 145 ? 84.397  122.350 83.425  1.00 93.99  0  138 PHE B CE2 1 
ATOM 1640 C CZ  . PHE B 1 145 ? 85.626  121.977 82.918  1.00 93.99  0  138 PHE B CZ  1 
ATOM 1641 N N   . ALA B 1 146 ? 82.538  127.145 83.233  1.00 92.53  0  139 ALA B N   1 
ATOM 1642 C CA  . ALA B 1 146 ? 81.362  126.939 82.394  1.00 92.53  0  139 ALA B CA  1 
ATOM 1643 C C   . ALA B 1 146 ? 81.528  127.610 81.036  1.00 92.53  0  139 ALA B C   1 
ATOM 1644 O O   . ALA B 1 146 ? 81.140  127.046 80.006  1.00 92.53  0  139 ALA B O   1 
ATOM 1645 C CB  . ALA B 1 146 ? 80.113  127.460 83.103  1.00 92.53  0  139 ALA B CB  1 
ATOM 1646 N N   . GLN B 1 147 ? 82.095  128.812 81.013  1.00 94.02  0  140 GLN B N   1 
ATOM 1647 C CA  . GLN B 1 147 ? 82.328  129.527 79.763  1.00 94.02  0  140 GLN B CA  1 
ATOM 1648 C C   . GLN B 1 147 ? 83.380  128.822 78.914  1.00 94.02  0  140 GLN B C   1 
ATOM 1649 O O   . GLN B 1 147 ? 84.397  129.413 78.552  1.00 94.02  0  140 GLN B O   1 
ATOM 1650 C CB  . GLN B 1 147 ? 82.760  130.968 80.040  1.00 94.02  0  140 GLN B CB  1 
ATOM 1651 C CG  . GLN B 1 147 ? 81.726  131.799 80.778  1.00 94.02  0  140 GLN B CG  1 
ATOM 1652 C CD  . GLN B 1 147 ? 82.174  133.232 80.986  1.00 94.02  0  140 GLN B CD  1 
ATOM 1653 O OE1 . GLN B 1 147 ? 83.274  133.615 80.586  1.00 94.02  0  140 GLN B OE1 1 
ATOM 1654 N NE2 . GLN B 1 147 ? 81.322  134.034 81.613  1.00 94.02  0  140 GLN B NE2 1 
ATOM 1655 N N   . SER C 1 43  ? 61.973  122.712 86.221  1.00 97.71  0  36  SER C N   1 
ATOM 1656 C CA  . SER C 1 43  ? 62.534  121.378 86.396  1.00 97.71  0  36  SER C CA  1 
ATOM 1657 C C   . SER C 1 43  ? 63.387  121.302 87.658  1.00 97.71  0  36  SER C C   1 
ATOM 1658 O O   . SER C 1 43  ? 63.251  122.128 88.560  1.00 97.71  0  36  SER C O   1 
ATOM 1659 C CB  . SER C 1 43  ? 63.363  120.981 85.172  1.00 97.71  0  36  SER C CB  1 
ATOM 1660 O OG  . SER C 1 43  ? 64.406  121.911 84.939  1.00 97.71  0  36  SER C OG  1 
ATOM 1661 N N   . LEU C 1 44  ? 64.262  120.296 87.718  1.00 96.04  0  37  LEU C N   1 
ATOM 1662 C CA  . LEU C 1 44  ? 65.130  120.139 88.881  1.00 96.04  0  37  LEU C CA  1 
ATOM 1663 C C   . LEU C 1 44  ? 66.143  121.273 88.978  1.00 96.04  0  37  LEU C C   1 
ATOM 1664 O O   . LEU C 1 44  ? 66.436  121.760 90.076  1.00 96.04  0  37  LEU C O   1 
ATOM 1665 C CB  . LEU C 1 44  ? 65.838  118.785 88.827  1.00 96.04  0  37  LEU C CB  1 
ATOM 1666 C CG  . LEU C 1 44  ? 64.937  117.550 88.898  1.00 96.04  0  37  LEU C CG  1 
ATOM 1667 C CD1 . LEU C 1 44  ? 65.761  116.273 88.848  1.00 96.04  0  37  LEU C CD1 1 
ATOM 1668 C CD2 . LEU C 1 44  ? 64.074  117.583 90.151  1.00 96.04  0  37  LEU C CD2 1 
ATOM 1669 N N   . THR C 1 45  ? 66.692  121.705 87.840  1.00 92.82  0  38  THR C N   1 
ATOM 1670 C CA  . THR C 1 45  ? 67.676  122.781 87.857  1.00 92.82  0  38  THR C CA  1 
ATOM 1671 C C   . THR C 1 45  ? 67.039  124.123 88.191  1.00 92.82  0  38  THR C C   1 
ATOM 1672 O O   . THR C 1 45  ? 67.686  124.977 88.807  1.00 92.82  0  38  THR C O   1 
ATOM 1673 C CB  . THR C 1 45  ? 68.393  122.861 86.511  1.00 92.82  0  38  THR C CB  1 
ATOM 1674 O OG1 . THR C 1 45  ? 67.459  123.242 85.493  1.00 92.82  0  38  THR C OG1 1 
ATOM 1675 C CG2 . THR C 1 45  ? 68.995  121.513 86.155  1.00 92.82  0  38  THR C CG2 1 
ATOM 1676 N N   . ASP C 1 46  ? 65.781  124.328 87.797  1.00 92.73  0  39  ASP C N   1 
ATOM 1677 C CA  . ASP C 1 46  ? 65.089  125.577 88.086  1.00 92.73  0  39  ASP C CA  1 
ATOM 1678 C C   . ASP C 1 46  ? 64.781  125.752 89.566  1.00 92.73  0  39  ASP C C   1 
ATOM 1679 O O   . ASP C 1 46  ? 64.384  126.848 89.972  1.00 92.73  0  39  ASP C O   1 
ATOM 1680 C CB  . ASP C 1 46  ? 63.791  125.654 87.281  1.00 92.73  0  39  ASP C CB  1 
ATOM 1681 C CG  . ASP C 1 46  ? 64.017  125.457 85.797  1.00 92.73  0  39  ASP C CG  1 
ATOM 1682 O OD1 . ASP C 1 46  ? 65.182  125.260 85.394  1.00 92.73  0  39  ASP C OD1 1 
ATOM 1683 O OD2 . ASP C 1 46  ? 63.029  125.499 85.033  1.00 92.73  -1 39  ASP C OD2 1 
ATOM 1684 N N   . LEU C 1 47  ? 64.943  124.702 90.372  1.00 80.24  0  40  LEU C N   1 
ATOM 1685 C CA  . LEU C 1 47  ? 64.677  124.811 91.801  1.00 80.24  0  40  LEU C CA  1 
ATOM 1686 C C   . LEU C 1 47  ? 65.692  125.719 92.484  1.00 80.24  0  40  LEU C C   1 
ATOM 1687 O O   . LEU C 1 47  ? 65.329  126.572 93.301  1.00 80.24  0  40  LEU C O   1 
ATOM 1688 C CB  . LEU C 1 47  ? 64.682  123.422 92.434  1.00 80.24  0  40  LEU C CB  1 
ATOM 1689 C CG  . LEU C 1 47  ? 63.675  122.436 91.843  1.00 80.24  0  40  LEU C CG  1 
ATOM 1690 C CD1 . LEU C 1 47  ? 63.904  121.041 92.399  1.00 80.24  0  40  LEU C CD1 1 
ATOM 1691 C CD2 . LEU C 1 47  ? 62.254  122.902 92.115  1.00 80.24  0  40  LEU C CD2 1 
ATOM 1692 N N   . VAL C 1 48  ? 66.971  125.553 92.160  1.00 69.17  0  41  VAL C N   1 
ATOM 1693 C CA  . VAL C 1 48  ? 68.021  126.373 92.752  1.00 69.17  0  41  VAL C CA  1 
ATOM 1694 C C   . VAL C 1 48  ? 68.025  127.717 92.034  1.00 69.17  0  41  VAL C C   1 
ATOM 1695 O O   . VAL C 1 48  ? 68.419  127.809 90.870  1.00 69.17  0  41  VAL C O   1 
ATOM 1696 C CB  . VAL C 1 48  ? 69.388  125.689 92.663  1.00 69.17  0  41  VAL C CB  1 
ATOM 1697 C CG1 . VAL C 1 48  ? 70.434  126.519 93.375  1.00 69.17  0  41  VAL C CG1 1 
ATOM 1698 C CG2 . VAL C 1 48  ? 69.319  124.296 93.260  1.00 69.17  0  41  VAL C CG2 1 
ATOM 1699 N N   . GLU C 1 49  ? 67.573  128.763 92.727  1.00 66.70  0  42  GLU C N   1 
ATOM 1700 C CA  . GLU C 1 49  ? 67.497  130.087 92.121  1.00 66.70  0  42  GLU C CA  1 
ATOM 1701 C C   . GLU C 1 49  ? 68.882  130.590 91.731  1.00 66.70  0  42  GLU C C   1 
ATOM 1702 O O   . GLU C 1 49  ? 69.177  130.786 90.547  1.00 66.70  0  42  GLU C O   1 
ATOM 1703 C CB  . GLU C 1 49  ? 66.815  131.056 93.087  1.00 66.70  0  42  GLU C CB  1 
ATOM 1704 C CG  . GLU C 1 49  ? 66.686  132.475 92.570  1.00 66.70  0  42  GLU C CG  1 
ATOM 1705 C CD  . GLU C 1 49  ? 65.974  133.385 93.552  1.00 66.70  0  42  GLU C CD  1 
ATOM 1706 O OE1 . GLU C 1 49  ? 65.469  132.876 94.574  1.00 66.70  0  42  GLU C OE1 1 
ATOM 1707 O OE2 . GLU C 1 49  ? 65.922  134.607 93.303  1.00 66.70  -1 42  GLU C OE2 1 
ATOM 1708 N N   . GLN C 1 50  ? 69.746  130.797 92.715  1.00 59.04  0  43  GLN C N   1 
ATOM 1709 C CA  . GLN C 1 50  ? 71.124  131.224 92.473  1.00 59.04  0  43  GLN C CA  1 
ATOM 1710 C C   . GLN C 1 50  ? 72.076  130.221 93.106  1.00 59.04  0  43  GLN C C   1 
ATOM 1711 O O   . GLN C 1 50  ? 72.183  130.169 94.345  1.00 59.04  0  43  GLN C O   1 
ATOM 1712 C CB  . GLN C 1 50  ? 71.360  132.628 93.027  1.00 59.04  0  43  GLN C CB  1 
ATOM 1713 C CG  . GLN C 1 50  ? 70.491  132.974 94.218  1.00 59.04  0  43  GLN C CG  1 
ATOM 1714 C CD  . GLN C 1 50  ? 70.441  134.463 94.480  1.00 59.04  0  43  GLN C CD  1 
ATOM 1715 O OE1 . GLN C 1 50  ? 70.908  135.261 93.668  1.00 59.04  0  43  GLN C OE1 1 
ATOM 1716 N NE2 . GLN C 1 50  ? 69.875  134.847 95.618  1.00 59.04  0  43  GLN C NE2 1 
ATOM 1717 N N   . PRO C 1 51  ? 72.777  129.413 92.315  1.00 47.94  0  44  PRO C N   1 
ATOM 1718 C CA  . PRO C 1 51  ? 73.553  128.304 92.884  1.00 47.94  0  44  PRO C CA  1 
ATOM 1719 C C   . PRO C 1 51  ? 74.811  128.736 93.620  1.00 47.94  0  44  PRO C C   1 
ATOM 1720 O O   . PRO C 1 51  ? 75.255  128.043 94.537  1.00 47.94  0  44  PRO C O   1 
ATOM 1721 C CB  . PRO C 1 51  ? 73.906  127.457 91.652  1.00 47.94  0  44  PRO C CB  1 
ATOM 1722 C CG  . PRO C 1 51  ? 73.025  127.960 90.548  1.00 47.94  0  44  PRO C CG  1 
ATOM 1723 C CD  . PRO C 1 51  ? 72.791  129.398 90.847  1.00 47.94  0  44  PRO C CD  1 
ATOM 1724 N N   . ALA C 1 52  ? 75.405  129.861 93.220  1.00 44.90  0  45  ALA C N   1 
ATOM 1725 C CA  . ALA C 1 52  ? 76.676  130.270 93.808  1.00 44.90  0  45  ALA C CA  1 
ATOM 1726 C C   . ALA C 1 52  ? 76.527  130.601 95.287  1.00 44.90  0  45  ALA C C   1 
ATOM 1727 O O   . ALA C 1 52  ? 77.362  130.200 96.109  1.00 44.90  0  45  ALA C O   1 
ATOM 1728 C CB  . ALA C 1 52  ? 77.243  131.466 93.048  1.00 44.90  0  45  ALA C CB  1 
ATOM 1729 N N   . LYS C 1 53  ? 75.479  131.344 95.645  1.00 41.18  0  46  LYS C N   1 
ATOM 1730 C CA  . LYS C 1 53  ? 75.270  131.683 97.047  1.00 41.18  0  46  LYS C CA  1 
ATOM 1731 C C   . LYS C 1 53  ? 75.042  130.432 97.881  1.00 41.18  0  46  LYS C C   1 
ATOM 1732 O O   . LYS C 1 53  ? 75.593  130.298 98.980  1.00 41.18  0  46  LYS C O   1 
ATOM 1733 C CB  . LYS C 1 53  ? 74.092  132.644 97.189  1.00 41.18  0  46  LYS C CB  1 
ATOM 1734 C CG  . LYS C 1 53  ? 73.523  132.700 98.592  1.00 41.18  0  46  LYS C CG  1 
ATOM 1735 C CD  . LYS C 1 53  ? 72.420  133.727 98.716  1.00 41.18  0  46  LYS C CD  1 
ATOM 1736 C CE  . LYS C 1 53  ? 72.983  135.132 98.740  1.00 41.18  0  46  LYS C CE  1 
ATOM 1737 N NZ  . LYS C 1 53  ? 71.918  136.151 98.938  1.00 41.18  1  46  LYS C NZ  1 
ATOM 1738 N N   . VAL C 1 54  ? 74.241  129.499 97.367  1.00 41.18  0  47  VAL C N   1 
ATOM 1739 C CA  . VAL C 1 54  ? 73.988  128.259 98.090  1.00 41.18  0  47  VAL C CA  1 
ATOM 1740 C C   . VAL C 1 54  ? 75.280  127.477 98.266  1.00 41.18  0  47  VAL C C   1 
ATOM 1741 O O   . VAL C 1 54  ? 75.557  126.941 99.344  1.00 41.18  0  47  VAL C O   1 
ATOM 1742 C CB  . VAL C 1 54  ? 72.914  127.429 97.365  1.00 41.18  0  47  VAL C CB  1 
ATOM 1743 C CG1 . VAL C 1 54  ? 72.689  126.114 98.080  1.00 41.18  0  47  VAL C CG1 1 
ATOM 1744 C CG2 . VAL C 1 54  ? 71.618  128.214 97.280  1.00 41.18  0  47  VAL C CG2 1 
ATOM 1745 N N   . MET C 1 55  ? 76.097  127.409 97.215  1.00 43.48  0  48  MET C N   1 
ATOM 1746 C CA  . MET C 1 55  ? 77.349  126.668 97.300  1.00 43.48  0  48  MET C CA  1 
ATOM 1747 C C   . MET C 1 55  ? 78.288  127.280 98.329  1.00 43.48  0  48  MET C C   1 
ATOM 1748 O O   . MET C 1 55  ? 78.918  126.558 99.110  1.00 43.48  0  48  MET C O   1 
ATOM 1749 C CB  . MET C 1 55  ? 78.018  126.611 95.930  1.00 43.48  0  48  MET C CB  1 
ATOM 1750 C CG  . MET C 1 55  ? 79.300  125.808 95.900  1.00 43.48  0  48  MET C CG  1 
ATOM 1751 S SD  . MET C 1 55  ? 79.947  125.639 94.227  1.00 43.48  0  48  MET C SD  1 
ATOM 1752 C CE  . MET C 1 55  ? 78.555  124.870 93.405  1.00 43.48  0  48  MET C CE  1 
ATOM 1753 N N   . ARG C 1 56  ? 78.393  128.610 98.360  1.00 41.18  0  49  ARG C N   1 
ATOM 1754 C CA  . ARG C 1 56  ? 79.318  129.210 99.314  1.00 41.18  0  49  ARG C CA  1 
ATOM 1755 C C   . ARG C 1 56  ? 78.803  129.110 100.746 1.00 41.18  0  49  ARG C C   1 
ATOM 1756 O O   . ARG C 1 56  ? 79.597  128.906 101.672 1.00 41.18  0  49  ARG C O   1 
ATOM 1757 C CB  . ARG C 1 56  ? 79.626  130.659 98.939  1.00 41.18  0  49  ARG C CB  1 
ATOM 1758 C CG  . ARG C 1 56  ? 78.488  131.634 99.031  1.00 41.18  0  49  ARG C CG  1 
ATOM 1759 C CD  . ARG C 1 56  ? 79.032  133.052 99.010  1.00 41.18  0  49  ARG C CD  1 
ATOM 1760 N NE  . ARG C 1 56  ? 78.084  133.997 98.437  1.00 41.18  0  49  ARG C NE  1 
ATOM 1761 C CZ  . ARG C 1 56  ? 77.975  134.241 97.140  1.00 41.18  0  49  ARG C CZ  1 
ATOM 1762 N NH1 . ARG C 1 56  ? 78.736  133.620 96.256  1.00 41.18  1  49  ARG C NH1 1 
ATOM 1763 N NH2 . ARG C 1 56  ? 77.077  135.125 96.720  1.00 41.18  0  49  ARG C NH2 1 
ATOM 1764 N N   . ILE C 1 57  ? 77.490  129.218 100.957 1.00 41.18  0  50  ILE C N   1 
ATOM 1765 C CA  . ILE C 1 57  ? 76.961  129.020 102.303 1.00 41.18  0  50  ILE C CA  1 
ATOM 1766 C C   . ILE C 1 57  ? 77.171  127.578 102.747 1.00 41.18  0  50  ILE C C   1 
ATOM 1767 O O   . ILE C 1 57  ? 77.505  127.311 103.909 1.00 41.18  0  50  ILE C O   1 
ATOM 1768 C CB  . ILE C 1 57  ? 75.480  129.428 102.370 1.00 41.18  0  50  ILE C CB  1 
ATOM 1769 C CG1 . ILE C 1 57  ? 75.308  130.886 101.954 1.00 41.18  0  50  ILE C CG1 1 
ATOM 1770 C CG2 . ILE C 1 57  ? 74.951  129.244 103.774 1.00 41.18  0  50  ILE C CG2 1 
ATOM 1771 C CD1 . ILE C 1 57  ? 75.943  131.869 102.894 1.00 41.18  0  50  ILE C CD1 1 
ATOM 1772 N N   . GLY C 1 58  ? 76.997  126.625 101.831 1.00 41.18  0  51  GLY C N   1 
ATOM 1773 C CA  . GLY C 1 58  ? 77.254  125.237 102.171 1.00 41.18  0  51  GLY C CA  1 
ATOM 1774 C C   . GLY C 1 58  ? 78.705  124.979 102.520 1.00 41.18  0  51  GLY C C   1 
ATOM 1775 O O   . GLY C 1 58  ? 79.003  124.240 103.460 1.00 41.18  0  51  GLY C O   1 
ATOM 1776 N N   . THR C 1 59  ? 79.627  125.581 101.767 1.00 41.18  0  52  THR C N   1 
ATOM 1777 C CA  . THR C 1 59  ? 81.045  125.430 102.077 1.00 41.18  0  52  THR C CA  1 
ATOM 1778 C C   . THR C 1 59  ? 81.386  126.047 103.428 1.00 41.18  0  52  THR C C   1 
ATOM 1779 O O   . THR C 1 59  ? 82.166  125.476 104.201 1.00 41.18  0  52  THR C O   1 
ATOM 1780 C CB  . THR C 1 59  ? 81.894  126.053 100.975 1.00 41.18  0  52  THR C CB  1 
ATOM 1781 O OG1 . THR C 1 59  ? 81.556  125.460 99.717  1.00 41.18  0  52  THR C OG1 1 
ATOM 1782 C CG2 . THR C 1 59  ? 83.359  125.809 101.248 1.00 41.18  0  52  THR C CG2 1 
ATOM 1783 N N   . MET C 1 60  ? 80.804  127.208 103.737 1.00 41.18  0  53  MET C N   1 
ATOM 1784 C CA  . MET C 1 60  ? 81.026  127.814 105.045 1.00 41.18  0  53  MET C CA  1 
ATOM 1785 C C   . MET C 1 60  ? 80.542  126.901 106.160 1.00 41.18  0  53  MET C C   1 
ATOM 1786 O O   . MET C 1 60  ? 81.237  126.699 107.165 1.00 41.18  0  53  MET C O   1 
ATOM 1787 C CB  . MET C 1 60  ? 80.320  129.165 105.127 1.00 41.18  0  53  MET C CB  1 
ATOM 1788 C CG  . MET C 1 60  ? 80.470  129.833 106.477 1.00 41.18  0  53  MET C CG  1 
ATOM 1789 S SD  . MET C 1 60  ? 79.449  131.297 106.688 1.00 41.18  0  53  MET C SD  1 
ATOM 1790 C CE  . MET C 1 60  ? 77.829  130.560 106.828 1.00 41.18  0  53  MET C CE  1 
ATOM 1791 N N   . ILE C 1 61  ? 79.346  126.333 105.996 1.00 41.18  0  54  ILE C N   1 
ATOM 1792 C CA  . ILE C 1 61  ? 78.782  125.480 107.036 1.00 41.18  0  54  ILE C CA  1 
ATOM 1793 C C   . ILE C 1 61  ? 79.601  124.205 107.190 1.00 41.18  0  54  ILE C C   1 
ATOM 1794 O O   . ILE C 1 61  ? 79.819  123.725 108.308 1.00 41.18  0  54  ILE C O   1 
ATOM 1795 C CB  . ILE C 1 61  ? 77.303  125.186 106.731 1.00 41.18  0  54  ILE C CB  1 
ATOM 1796 C CG1 . ILE C 1 61  ? 76.498  126.481 106.792 1.00 41.18  0  54  ILE C CG1 1 
ATOM 1797 C CG2 . ILE C 1 61  ? 76.735  124.182 107.712 1.00 41.18  0  54  ILE C CG2 1 
ATOM 1798 C CD1 . ILE C 1 61  ? 75.052  126.311 106.437 1.00 41.18  0  54  ILE C CD1 1 
ATOM 1799 N N   . LYS C 1 62  ? 80.080  123.644 106.079 1.00 41.18  0  55  LYS C N   1 
ATOM 1800 C CA  . LYS C 1 62  ? 80.910  122.447 106.159 1.00 41.18  0  55  LYS C CA  1 
ATOM 1801 C C   . LYS C 1 62  ? 82.228  122.727 106.870 1.00 41.18  0  55  LYS C C   1 
ATOM 1802 O O   . LYS C 1 62  ? 82.679  121.924 107.697 1.00 41.18  0  55  LYS C O   1 
ATOM 1803 C CB  . LYS C 1 62  ? 81.166  121.893 104.762 1.00 41.18  0  55  LYS C CB  1 
ATOM 1804 C CG  . LYS C 1 62  ? 81.964  120.618 104.777 1.00 41.18  0  55  LYS C CG  1 
ATOM 1805 C CD  . LYS C 1 62  ? 81.998  119.960 103.421 1.00 41.18  0  55  LYS C CD  1 
ATOM 1806 C CE  . LYS C 1 62  ? 82.682  118.612 103.511 1.00 41.18  0  55  LYS C CE  1 
ATOM 1807 N NZ  . LYS C 1 62  ? 82.033  117.753 104.539 1.00 41.18  1  55  LYS C NZ  1 
ATOM 1808 N N   . GLN C 1 63  ? 82.866  123.858 106.556 1.00 41.18  0  56  GLN C N   1 
ATOM 1809 C CA  . GLN C 1 63  ? 84.103  124.217 107.241 1.00 41.18  0  56  GLN C CA  1 
ATOM 1810 C C   . GLN C 1 63  ? 83.869  124.418 108.730 1.00 41.18  0  56  GLN C C   1 
ATOM 1811 O O   . GLN C 1 63  ? 84.688  124.001 109.557 1.00 41.18  0  56  GLN C O   1 
ATOM 1812 C CB  . GLN C 1 63  ? 84.699  125.477 106.621 1.00 41.18  0  56  GLN C CB  1 
ATOM 1813 C CG  . GLN C 1 63  ? 85.628  125.222 105.456 1.00 41.18  0  56  GLN C CG  1 
ATOM 1814 C CD  . GLN C 1 63  ? 87.078  125.175 105.876 1.00 41.18  0  56  GLN C CD  1 
ATOM 1815 O OE1 . GLN C 1 63  ? 87.393  124.934 107.040 1.00 41.18  0  56  GLN C OE1 1 
ATOM 1816 N NE2 . GLN C 1 63  ? 87.973  125.413 104.928 1.00 41.18  0  56  GLN C NE2 1 
ATOM 1817 N N   . LEU C 1 64  ? 82.757  125.056 109.094 1.00 41.18  0  57  LEU C N   1 
ATOM 1818 C CA  . LEU C 1 64  ? 82.448  125.227 110.509 1.00 41.18  0  57  LEU C CA  1 
ATOM 1819 C C   . LEU C 1 64  ? 82.209  123.887 111.192 1.00 41.18  0  57  LEU C C   1 
ATOM 1820 O O   . LEU C 1 64  ? 82.620  123.686 112.340 1.00 41.18  0  57  LEU C O   1 
ATOM 1821 C CB  . LEU C 1 64  ? 81.238  126.139 110.672 1.00 41.18  0  57  LEU C CB  1 
ATOM 1822 C CG  . LEU C 1 64  ? 81.551  127.614 110.457 1.00 41.18  0  57  LEU C CG  1 
ATOM 1823 C CD1 . LEU C 1 64  ? 80.278  128.411 110.350 1.00 41.18  0  57  LEU C CD1 1 
ATOM 1824 C CD2 . LEU C 1 64  ? 82.394  128.115 111.606 1.00 41.18  0  57  LEU C CD2 1 
ATOM 1825 N N   . LEU C 1 65  ? 81.540  122.957 110.508 1.00 41.18  0  58  LEU C N   1 
ATOM 1826 C CA  . LEU C 1 65  ? 81.325  121.636 111.090 1.00 41.18  0  58  LEU C CA  1 
ATOM 1827 C C   . LEU C 1 65  ? 82.645  120.916 111.321 1.00 41.18  0  58  LEU C C   1 
ATOM 1828 O O   . LEU C 1 65  ? 82.848  120.299 112.372 1.00 41.18  0  58  LEU C O   1 
ATOM 1829 C CB  . LEU C 1 65  ? 80.419  120.801 110.188 1.00 41.18  0  58  LEU C CB  1 
ATOM 1830 C CG  . LEU C 1 65  ? 80.245  119.340 110.602 1.00 41.18  0  58  LEU C CG  1 
ATOM 1831 C CD1 . LEU C 1 65  ? 79.475  119.247 111.899 1.00 41.18  0  58  LEU C CD1 1 
ATOM 1832 C CD2 . LEU C 1 65  ? 79.560  118.552 109.508 1.00 41.18  0  58  LEU C CD2 1 
ATOM 1833 N N   . GLU C 1 66  ? 83.554  120.983 110.347 1.00 41.18  0  59  GLU C N   1 
ATOM 1834 C CA  . GLU C 1 66  ? 84.863  120.359 110.519 1.00 41.18  0  59  GLU C CA  1 
ATOM 1835 C C   . GLU C 1 66  ? 85.626  120.996 111.672 1.00 41.18  0  59  GLU C C   1 
ATOM 1836 O O   . GLU C 1 66  ? 86.263  120.296 112.470 1.00 41.18  0  59  GLU C O   1 
ATOM 1837 C CB  . GLU C 1 66  ? 85.665  120.454 109.224 1.00 41.18  0  59  GLU C CB  1 
ATOM 1838 C CG  . GLU C 1 66  ? 85.083  119.637 108.081 1.00 41.18  0  59  GLU C CG  1 
ATOM 1839 C CD  . GLU C 1 66  ? 85.870  119.783 106.792 1.00 41.18  0  59  GLU C CD  1 
ATOM 1840 O OE1 . GLU C 1 66  ? 86.143  120.929 106.380 1.00 41.18  0  59  GLU C OE1 1 
ATOM 1841 O OE2 . GLU C 1 66  ? 86.220  118.746 106.191 1.00 41.18  -1 59  GLU C OE2 1 
ATOM 1842 N N   . GLU C 1 67  ? 85.556  122.323 111.789 1.00 41.18  0  60  GLU C N   1 
ATOM 1843 C CA  . GLU C 1 67  ? 86.214  123.004 112.898 1.00 41.18  0  60  GLU C CA  1 
ATOM 1844 C C   . GLU C 1 67  ? 85.649  122.562 114.240 1.00 41.18  0  60  GLU C C   1 
ATOM 1845 O O   . GLU C 1 67  ? 86.400  122.361 115.200 1.00 41.18  0  60  GLU C O   1 
ATOM 1846 C CB  . GLU C 1 67  ? 86.078  124.517 112.739 1.00 41.18  0  60  GLU C CB  1 
ATOM 1847 C CG  . GLU C 1 67  ? 86.956  125.317 113.683 1.00 41.18  0  60  GLU C CG  1 
ATOM 1848 C CD  . GLU C 1 67  ? 88.435  125.138 113.392 1.00 41.18  0  60  GLU C CD  1 
ATOM 1849 O OE1 . GLU C 1 67  ? 88.782  124.765 112.250 1.00 41.18  0  60  GLU C OE1 1 
ATOM 1850 O OE2 . GLU C 1 67  ? 89.250  125.364 114.310 1.00 41.18  -1 60  GLU C OE2 1 
ATOM 1851 N N   . VAL C 1 68  ? 84.327  122.417 114.335 1.00 41.18  0  61  VAL C N   1 
ATOM 1852 C CA  . VAL C 1 68  ? 83.721  122.018 115.602 1.00 41.18  0  61  VAL C CA  1 
ATOM 1853 C C   . VAL C 1 68  ? 84.079  120.578 115.942 1.00 41.18  0  61  VAL C C   1 
ATOM 1854 O O   . VAL C 1 68  ? 84.339  120.248 117.105 1.00 41.18  0  61  VAL C O   1 
ATOM 1855 C CB  . VAL C 1 68  ? 82.199  122.230 115.561 1.00 41.18  0  61  VAL C CB  1 
ATOM 1856 C CG1 . VAL C 1 68  ? 81.553  121.707 116.832 1.00 41.18  0  61  VAL C CG1 1 
ATOM 1857 C CG2 . VAL C 1 68  ? 81.893  123.694 115.388 1.00 41.18  0  61  VAL C CG2 1 
ATOM 1858 N N   . ARG C 1 69  ? 84.097  119.696 114.941 1.00 41.18  0  62  ARG C N   1 
ATOM 1859 C CA  . ARG C 1 69  ? 84.512  118.320 115.196 1.00 41.18  0  62  ARG C CA  1 
ATOM 1860 C C   . ARG C 1 69  ? 85.979  118.241 115.594 1.00 41.18  0  62  ARG C C   1 
ATOM 1861 O O   . ARG C 1 69  ? 86.378  117.308 116.299 1.00 41.18  0  62  ARG C O   1 
ATOM 1862 C CB  . ARG C 1 69  ? 84.254  117.445 113.970 1.00 41.18  0  62  ARG C CB  1 
ATOM 1863 C CG  . ARG C 1 69  ? 82.798  117.075 113.778 1.00 41.18  0  62  ARG C CG  1 
ATOM 1864 C CD  . ARG C 1 69  ? 82.624  116.025 112.697 1.00 41.18  0  62  ARG C CD  1 
ATOM 1865 N NE  . ARG C 1 69  ? 83.233  116.429 111.437 1.00 41.18  0  62  ARG C NE  1 
ATOM 1866 C CZ  . ARG C 1 69  ? 82.992  115.847 110.271 1.00 41.18  0  62  ARG C CZ  1 
ATOM 1867 N NH1 . ARG C 1 69  ? 82.135  114.846 110.162 1.00 41.18  1  62  ARG C NH1 1 
ATOM 1868 N NH2 . ARG C 1 69  ? 83.627  116.280 109.187 1.00 41.18  0  62  ARG C NH2 1 
ATOM 1869 N N   . ALA C 1 70  ? 86.794  119.204 115.156 1.00 41.18  0  63  ALA C N   1 
ATOM 1870 C CA  . ALA C 1 70  ? 88.221  119.163 115.462 1.00 41.18  0  63  ALA C CA  1 
ATOM 1871 C C   . ALA C 1 70  ? 88.479  119.254 116.963 1.00 41.18  0  63  ALA C C   1 
ATOM 1872 O O   . ALA C 1 70  ? 89.190  118.418 117.531 1.00 41.18  0  63  ALA C O   1 
ATOM 1873 C CB  . ALA C 1 70  ? 88.944  120.288 114.724 1.00 41.18  0  63  ALA C CB  1 
ATOM 1874 N N   . ALA C 1 71  ? 87.912  120.258 117.624 1.00 43.96  0  64  ALA C N   1 
ATOM 1875 C CA  . ALA C 1 71  ? 88.186  120.501 119.033 1.00 43.96  0  64  ALA C CA  1 
ATOM 1876 C C   . ALA C 1 71  ? 86.925  120.972 119.738 1.00 43.96  0  64  ALA C C   1 
ATOM 1877 O O   . ALA C 1 71  ? 86.043  121.567 119.108 1.00 43.96  0  64  ALA C O   1 
ATOM 1878 C CB  . ALA C 1 71  ? 89.298  121.547 119.215 1.00 43.96  0  64  ALA C CB  1 
ATOM 1879 N N   . PRO C 1 72  ? 86.812  120.726 121.042 1.00 46.89  0  65  PRO C N   1 
ATOM 1880 C CA  . PRO C 1 72  ? 85.620  121.165 121.774 1.00 46.89  0  65  PRO C CA  1 
ATOM 1881 C C   . PRO C 1 72  ? 85.552  122.678 121.908 1.00 46.89  0  65  PRO C C   1 
ATOM 1882 O O   . PRO C 1 72  ? 86.565  123.379 121.882 1.00 46.89  0  65  PRO C O   1 
ATOM 1883 C CB  . PRO C 1 72  ? 85.779  120.497 123.144 1.00 46.89  0  65  PRO C CB  1 
ATOM 1884 C CG  . PRO C 1 72  ? 87.244  120.281 123.283 1.00 46.89  0  65  PRO C CG  1 
ATOM 1885 C CD  . PRO C 1 72  ? 87.736  119.968 121.901 1.00 46.89  0  65  PRO C CD  1 
ATOM 1886 N N   . LEU C 1 73  ? 84.330  123.175 122.066 1.00 46.36  0  66  LEU C N   1 
ATOM 1887 C CA  . LEU C 1 73  ? 84.049  124.598 122.175 1.00 46.36  0  66  LEU C CA  1 
ATOM 1888 C C   . LEU C 1 73  ? 83.637  124.956 123.597 1.00 46.36  0  66  LEU C C   1 
ATOM 1889 O O   . LEU C 1 73  ? 83.469  124.093 124.461 1.00 46.36  0  66  LEU C O   1 
ATOM 1890 C CB  . LEU C 1 73  ? 82.946  125.006 121.196 1.00 46.36  0  66  LEU C CB  1 
ATOM 1891 C CG  . LEU C 1 73  ? 83.188  124.690 119.725 1.00 46.36  0  66  LEU C CG  1 
ATOM 1892 C CD1 . LEU C 1 73  ? 81.952  125.020 118.914 1.00 46.36  0  66  LEU C CD1 1 
ATOM 1893 C CD2 . LEU C 1 73  ? 84.387  125.460 119.216 1.00 46.36  0  66  LEU C CD2 1 
ATOM 1894 N N   . ASP C 1 74  ? 83.474  126.253 123.825 1.00 56.70  0  67  ASP C N   1 
ATOM 1895 C CA  . ASP C 1 74  ? 82.994  126.794 125.089 1.00 56.70  0  67  ASP C CA  1 
ATOM 1896 C C   . ASP C 1 74  ? 81.718  127.602 124.839 1.00 56.70  0  67  ASP C C   1 
ATOM 1897 O O   . ASP C 1 74  ? 81.162  127.595 123.739 1.00 56.70  0  67  ASP C O   1 
ATOM 1898 C CB  . ASP C 1 74  ? 84.082  127.629 125.768 1.00 56.70  0  67  ASP C CB  1 
ATOM 1899 C CG  . ASP C 1 74  ? 84.698  128.649 124.838 1.00 56.70  0  67  ASP C CG  1 
ATOM 1900 O OD1 . ASP C 1 74  ? 84.363  128.637 123.637 1.00 56.70  0  67  ASP C OD1 1 
ATOM 1901 O OD2 . ASP C 1 74  ? 85.520  129.464 125.308 1.00 56.70  -1 67  ASP C OD2 1 
ATOM 1902 N N   . GLU C 1 75  ? 81.260  128.302 125.881 1.00 60.55  0  68  GLU C N   1 
ATOM 1903 C CA  . GLU C 1 75  ? 79.950  128.950 125.840 1.00 60.55  0  68  GLU C CA  1 
ATOM 1904 C C   . GLU C 1 75  ? 79.864  129.988 124.729 1.00 60.55  0  68  GLU C C   1 
ATOM 1905 O O   . GLU C 1 75  ? 78.935  129.964 123.912 1.00 60.55  0  68  GLU C O   1 
ATOM 1906 C CB  . GLU C 1 75  ? 79.652  129.597 127.191 1.00 60.55  0  68  GLU C CB  1 
ATOM 1907 C CG  . GLU C 1 75  ? 78.530  130.619 127.150 1.00 60.55  0  68  GLU C CG  1 
ATOM 1908 C CD  . GLU C 1 75  ? 78.434  131.427 128.431 1.00 60.55  0  68  GLU C CD  1 
ATOM 1909 O OE1 . GLU C 1 75  ? 79.280  131.225 129.328 1.00 60.55  0  68  GLU C OE1 1 
ATOM 1910 O OE2 . GLU C 1 75  ? 77.514  132.265 128.542 1.00 60.55  -1 68  GLU C OE2 1 
ATOM 1911 N N   . ALA C 1 76  ? 80.820  130.918 124.687 1.00 52.27  0  69  ALA C N   1 
ATOM 1912 C CA  . ALA C 1 76  ? 80.748  132.003 123.714 1.00 52.27  0  69  ALA C CA  1 
ATOM 1913 C C   . ALA C 1 76  ? 80.873  131.477 122.291 1.00 52.27  0  69  ALA C C   1 
ATOM 1914 O O   . ALA C 1 76  ? 80.211  131.978 121.374 1.00 52.27  0  69  ALA C O   1 
ATOM 1915 C CB  . ALA C 1 76  ? 81.829  133.039 124.007 1.00 52.27  0  69  ALA C CB  1 
ATOM 1916 N N   . SER C 1 77  ? 81.724  130.470 122.089 1.00 47.33  0  70  SER C N   1 
ATOM 1917 C CA  . SER C 1 77  ? 81.860  129.871 120.768 1.00 47.33  0  70  SER C CA  1 
ATOM 1918 C C   . SER C 1 77  ? 80.548  129.253 120.311 1.00 47.33  0  70  SER C C   1 
ATOM 1919 O O   . SER C 1 77  ? 80.154  129.404 119.151 1.00 47.33  0  70  SER C O   1 
ATOM 1920 C CB  . SER C 1 77  ? 82.966  128.823 120.785 1.00 47.33  0  70  SER C CB  1 
ATOM 1921 O OG  . SER C 1 77  ? 84.116  129.335 121.429 1.00 47.33  0  70  SER C OG  1 
ATOM 1922 N N   . ARG C 1 78  ? 79.849  128.563 121.213 1.00 46.51  0  71  ARG C N   1 
ATOM 1923 C CA  . ARG C 1 78  ? 78.574  127.961 120.843 1.00 46.51  0  71  ARG C CA  1 
ATOM 1924 C C   . ARG C 1 78  ? 77.495  129.013 120.616 1.00 46.51  0  71  ARG C C   1 
ATOM 1925 O O   . ARG C 1 78  ? 76.621  128.823 119.765 1.00 46.51  0  71  ARG C O   1 
ATOM 1926 C CB  . ARG C 1 78  ? 78.145  126.959 121.911 1.00 46.51  0  71  ARG C CB  1 
ATOM 1927 C CG  . ARG C 1 78  ? 79.110  125.799 122.062 1.00 46.51  0  71  ARG C CG  1 
ATOM 1928 C CD  . ARG C 1 78  ? 78.540  124.703 122.938 1.00 46.51  0  71  ARG C CD  1 
ATOM 1929 N NE  . ARG C 1 78  ? 78.375  125.123 124.323 1.00 46.51  0  71  ARG C NE  1 
ATOM 1930 C CZ  . ARG C 1 78  ? 79.199  124.788 125.306 1.00 46.51  0  71  ARG C CZ  1 
ATOM 1931 N NH1 . ARG C 1 78  ? 80.255  124.022 125.091 1.00 46.51  1  71  ARG C NH1 1 
ATOM 1932 N NH2 . ARG C 1 78  ? 78.955  125.231 126.536 1.00 46.51  0  71  ARG C NH2 1 
ATOM 1933 N N   . ASN C 1 79  ? 77.538  130.126 121.352 1.00 44.43  0  72  ASN C N   1 
ATOM 1934 C CA  . ASN C 1 79  ? 76.594  131.214 121.101 1.00 44.43  0  72  ASN C CA  1 
ATOM 1935 C C   . ASN C 1 79  ? 76.810  131.817 119.716 1.00 44.43  0  72  ASN C C   1 
ATOM 1936 O O   . ASN C 1 79  ? 75.854  132.022 118.949 1.00 44.43  0  72  ASN C O   1 
ATOM 1937 C CB  . ASN C 1 79  ? 76.739  132.275 122.190 1.00 44.43  0  72  ASN C CB  1 
ATOM 1938 C CG  . ASN C 1 79  ? 75.783  133.431 122.012 1.00 44.43  0  72  ASN C CG  1 
ATOM 1939 O OD1 . ASN C 1 79  ? 74.721  133.289 121.410 1.00 44.43  0  72  ASN C OD1 1 
ATOM 1940 N ND2 . ASN C 1 79  ? 76.157  134.590 122.538 1.00 44.43  0  72  ASN C ND2 1 
ATOM 1941 N N   . ARG C 1 80  ? 78.070  132.099 119.375 1.00 45.32  0  73  ARG C N   1 
ATOM 1942 C CA  . ARG C 1 80  ? 78.390  132.559 118.027 1.00 45.32  0  73  ARG C CA  1 
ATOM 1943 C C   . ARG C 1 80  ? 77.965  131.535 116.988 1.00 45.32  0  73  ARG C C   1 
ATOM 1944 O O   . ARG C 1 80  ? 77.490  131.894 115.906 1.00 45.32  0  73  ARG C O   1 
ATOM 1945 C CB  . ARG C 1 80  ? 79.885  132.838 117.900 1.00 45.32  0  73  ARG C CB  1 
ATOM 1946 C CG  . ARG C 1 80  ? 80.356  134.122 118.550 1.00 45.32  0  73  ARG C CG  1 
ATOM 1947 C CD  . ARG C 1 80  ? 81.853  134.312 118.334 1.00 45.32  0  73  ARG C CD  1 
ATOM 1948 N NE  . ARG C 1 80  ? 82.203  134.297 116.919 1.00 45.32  0  73  ARG C NE  1 
ATOM 1949 C CZ  . ARG C 1 80  ? 82.305  135.380 116.161 1.00 45.32  0  73  ARG C CZ  1 
ATOM 1950 N NH1 . ARG C 1 80  ? 82.102  136.591 116.656 1.00 45.32  1  73  ARG C NH1 1 
ATOM 1951 N NH2 . ARG C 1 80  ? 82.619  135.246 114.876 1.00 45.32  0  73  ARG C NH2 1 
ATOM 1952 N N   . LEU C 1 81  ? 78.139  130.252 117.298 1.00 41.18  0  74  LEU C N   1 
ATOM 1953 C CA  . LEU C 1 81  ? 77.766  129.197 116.366 1.00 41.18  0  74  LEU C CA  1 
ATOM 1954 C C   . LEU C 1 81  ? 76.262  129.170 116.132 1.00 41.18  0  74  LEU C C   1 
ATOM 1955 O O   . LEU C 1 81  ? 75.811  128.966 115.001 1.00 41.18  0  74  LEU C O   1 
ATOM 1956 C CB  . LEU C 1 81  ? 78.258  127.859 116.898 1.00 41.18  0  74  LEU C CB  1 
ATOM 1957 C CG  . LEU C 1 81  ? 78.593  126.807 115.858 1.00 41.18  0  74  LEU C CG  1 
ATOM 1958 C CD1 . LEU C 1 81  ? 79.560  127.372 114.847 1.00 41.18  0  74  LEU C CD1 1 
ATOM 1959 C CD2 . LEU C 1 81  ? 79.191  125.619 116.560 1.00 41.18  0  74  LEU C CD2 1 
ATOM 1960 N N   . ARG C 1 82  ? 75.470  129.369 117.187 1.00 41.18  0  75  ARG C N   1 
ATOM 1961 C CA  . ARG C 1 82  ? 74.021  129.431 117.022 1.00 41.18  0  75  ARG C CA  1 
ATOM 1962 C C   . ARG C 1 82  ? 73.613  130.627 116.173 1.00 41.18  0  75  ARG C C   1 
ATOM 1963 O O   . ARG C 1 82  ? 72.719  130.521 115.320 1.00 41.18  0  75  ARG C O   1 
ATOM 1964 C CB  . ARG C 1 82  ? 73.334  129.492 118.382 1.00 41.18  0  75  ARG C CB  1 
ATOM 1965 C CG  . ARG C 1 82  ? 71.829  129.349 118.295 1.00 41.18  0  75  ARG C CG  1 
ATOM 1966 C CD  . ARG C 1 82  ? 71.102  130.491 118.977 1.00 41.18  0  75  ARG C CD  1 
ATOM 1967 N NE  . ARG C 1 82  ? 71.400  130.559 120.401 1.00 41.18  0  75  ARG C NE  1 
ATOM 1968 C CZ  . ARG C 1 82  ? 72.096  131.531 120.971 1.00 41.18  0  75  ARG C CZ  1 
ATOM 1969 N NH1 . ARG C 1 82  ? 72.567  132.547 120.267 1.00 41.18  1  75  ARG C NH1 1 
ATOM 1970 N NH2 . ARG C 1 82  ? 72.319  131.488 122.281 1.00 41.18  0  75  ARG C NH2 1 
ATOM 1971 N N   . ASP C 1 83  ? 74.250  131.779 116.397 1.00 41.18  0  76  ASP C N   1 
ATOM 1972 C CA  . ASP C 1 83  ? 73.939  132.947 115.576 1.00 41.18  0  76  ASP C CA  1 
ATOM 1973 C C   . ASP C 1 83  ? 74.286  132.700 114.111 1.00 41.18  0  76  ASP C C   1 
ATOM 1974 O O   . ASP C 1 83  ? 73.508  133.044 113.207 1.00 41.18  0  76  ASP C O   1 
ATOM 1975 C CB  . ASP C 1 83  ? 74.679  134.171 116.108 1.00 41.18  0  76  ASP C CB  1 
ATOM 1976 C CG  . ASP C 1 83  ? 74.359  134.456 117.560 1.00 41.18  0  76  ASP C CG  1 
ATOM 1977 O OD1 . ASP C 1 83  ? 73.239  134.118 117.998 1.00 41.18  0  76  ASP C OD1 1 
ATOM 1978 O OD2 . ASP C 1 83  ? 75.224  135.018 118.263 1.00 41.18  -1 76  ASP C OD2 1 
ATOM 1979 N N   . ILE C 1 84  ? 75.449  132.095 113.861 1.00 41.18  0  77  ILE C N   1 
ATOM 1980 C CA  . ILE C 1 84  ? 75.835  131.748 112.497 1.00 41.18  0  77  ILE C CA  1 
ATOM 1981 C C   . ILE C 1 84  ? 74.824  130.790 111.894 1.00 41.18  0  77  ILE C C   1 
ATOM 1982 O O   . ILE C 1 84  ? 74.458  130.914 110.724 1.00 41.18  0  77  ILE C O   1 
ATOM 1983 C CB  . ILE C 1 84  ? 77.252  131.147 112.467 1.00 41.18  0  77  ILE C CB  1 
ATOM 1984 C CG1 . ILE C 1 84  ? 78.288  132.161 112.936 1.00 41.18  0  77  ILE C CG1 1 
ATOM 1985 C CG2 . ILE C 1 84  ? 77.596  130.688 111.072 1.00 41.18  0  77  ILE C CG2 1 
ATOM 1986 C CD1 . ILE C 1 84  ? 79.677  131.580 113.054 1.00 41.18  0  77  ILE C CD1 1 
ATOM 1987 N N   . HIS C 1 85  ? 74.373  129.808 112.675 1.00 41.18  0  78  HIS C N   1 
ATOM 1988 C CA  . HIS C 1 85  ? 73.431  128.823 112.159 1.00 41.18  0  78  HIS C CA  1 
ATOM 1989 C C   . HIS C 1 85  ? 72.133  129.486 111.725 1.00 41.18  0  78  HIS C C   1 
ATOM 1990 O O   . HIS C 1 85  ? 71.623  129.225 110.628 1.00 41.18  0  78  HIS C O   1 
ATOM 1991 C CB  . HIS C 1 85  ? 73.165  127.755 113.217 1.00 41.18  0  78  HIS C CB  1 
ATOM 1992 C CG  . HIS C 1 85  ? 72.347  126.607 112.716 1.00 41.18  0  78  HIS C CG  1 
ATOM 1993 N ND1 . HIS C 1 85  ? 71.032  126.416 113.081 1.00 41.18  0  78  HIS C ND1 1 
ATOM 1994 C CD2 . HIS C 1 85  ? 72.655  125.595 111.872 1.00 41.18  0  78  HIS C CD2 1 
ATOM 1995 C CE1 . HIS C 1 85  ? 70.566  125.333 112.486 1.00 41.18  0  78  HIS C CE1 1 
ATOM 1996 N NE2 . HIS C 1 85  ? 71.530  124.818 111.745 1.00 41.18  0  78  HIS C NE2 1 
ATOM 1997 N N   . ALA C 1 86  ? 71.595  130.367 112.568 1.00 41.18  0  79  ALA C N   1 
ATOM 1998 C CA  . ALA C 1 86  ? 70.353  131.051 112.220 1.00 41.18  0  79  ALA C CA  1 
ATOM 1999 C C   . ALA C 1 86  ? 70.522  131.897 110.963 1.00 41.18  0  79  ALA C C   1 
ATOM 2000 O O   . ALA C 1 86  ? 69.734  131.788 110.010 1.00 41.18  0  79  ALA C O   1 
ATOM 2001 C CB  . ALA C 1 86  ? 69.887  131.912 113.393 1.00 41.18  0  79  ALA C CB  1 
ATOM 2002 N N   . THR C 1 87  ? 71.558  132.740 110.935 1.00 42.04  0  80  THR C N   1 
ATOM 2003 C CA  . THR C 1 87  ? 71.740  133.632 109.793 1.00 42.04  0  80  THR C CA  1 
ATOM 2004 C C   . THR C 1 87  ? 72.015  132.852 108.514 1.00 42.04  0  80  THR C C   1 
ATOM 2005 O O   . THR C 1 87  ? 71.538  133.226 107.436 1.00 42.04  0  80  THR C O   1 
ATOM 2006 C CB  . THR C 1 87  ? 72.868  134.619 110.075 1.00 42.04  0  80  THR C CB  1 
ATOM 2007 O OG1 . THR C 1 87  ? 74.058  133.898 110.408 1.00 42.04  0  80  THR C OG1 1 
ATOM 2008 C CG2 . THR C 1 87  ? 72.499  135.523 111.236 1.00 42.04  0  80  THR C CG2 1 
ATOM 2009 N N   . SER C 1 88  ? 72.780  131.765 108.613 1.00 41.18  0  81  SER C N   1 
ATOM 2010 C CA  . SER C 1 88  ? 73.089  130.948 107.449 1.00 41.18  0  81  SER C CA  1 
ATOM 2011 C C   . SER C 1 88  ? 71.851  130.245 106.918 1.00 41.18  0  81  SER C C   1 
ATOM 2012 O O   . SER C 1 88  ? 71.677  130.131 105.702 1.00 41.18  0  81  SER C O   1 
ATOM 2013 C CB  . SER C 1 88  ? 74.170  129.932 107.805 1.00 41.18  0  81  SER C CB  1 
ATOM 2014 O OG  . SER C 1 88  ? 73.797  129.179 108.944 1.00 41.18  0  81  SER C OG  1 
ATOM 2015 N N   . ILE C 1 89  ? 70.982  129.757 107.807 1.00 41.85  0  82  ILE C N   1 
ATOM 2016 C CA  . ILE C 1 89  ? 69.738  129.156 107.338 1.00 41.85  0  82  ILE C CA  1 
ATOM 2017 C C   . ILE C 1 89  ? 68.881  130.193 106.627 1.00 41.85  0  82  ILE C C   1 
ATOM 2018 O O   . ILE C 1 89  ? 68.277  129.906 105.587 1.00 41.85  0  82  ILE C O   1 
ATOM 2019 C CB  . ILE C 1 89  ? 68.980  128.487 108.498 1.00 41.85  0  82  ILE C CB  1 
ATOM 2020 C CG1 . ILE C 1 89  ? 69.410  127.028 108.637 1.00 41.85  0  82  ILE C CG1 1 
ATOM 2021 C CG2 . ILE C 1 89  ? 67.478  128.565 108.283 1.00 41.85  0  82  ILE C CG2 1 
ATOM 2022 C CD1 . ILE C 1 89  ? 68.618  126.259 109.661 1.00 41.85  0  82  ILE C CD1 1 
ATOM 2023 N N   . ARG C 1 90  ? 68.815  131.414 107.167 1.00 45.77  0  83  ARG C N   1 
ATOM 2024 C CA  . ARG C 1 90  ? 68.043  132.458 106.493 1.00 45.77  0  83  ARG C CA  1 
ATOM 2025 C C   . ARG C 1 90  ? 68.613  132.769 105.113 1.00 45.77  0  83  ARG C C   1 
ATOM 2026 O O   . ARG C 1 90  ? 67.865  132.880 104.133 1.00 45.77  0  83  ARG C O   1 
ATOM 2027 C CB  . ARG C 1 90  ? 67.994  133.721 107.348 1.00 45.77  0  83  ARG C CB  1 
ATOM 2028 C CG  . ARG C 1 90  ? 67.326  133.526 108.693 1.00 45.77  0  83  ARG C CG  1 
ATOM 2029 C CD  . ARG C 1 90  ? 66.882  134.849 109.282 1.00 45.77  0  83  ARG C CD  1 
ATOM 2030 N NE  . ARG C 1 90  ? 67.950  135.839 109.273 1.00 45.77  0  83  ARG C NE  1 
ATOM 2031 C CZ  . ARG C 1 90  ? 68.739  136.098 110.306 1.00 45.77  0  83  ARG C CZ  1 
ATOM 2032 N NH1 . ARG C 1 90  ? 68.611  135.451 111.452 1.00 45.77  1  83  ARG C NH1 1 
ATOM 2033 N NH2 . ARG C 1 90  ? 69.679  137.030 110.186 1.00 45.77  0  83  ARG C NH2 1 
ATOM 2034 N N   . GLU C 1 91  ? 69.938  132.899 105.015 1.00 47.47  0  84  GLU C N   1 
ATOM 2035 C CA  . GLU C 1 91  ? 70.568  133.162 103.723 1.00 47.47  0  84  GLU C CA  1 
ATOM 2036 C C   . GLU C 1 91  ? 70.315  132.027 102.741 1.00 47.47  0  84  GLU C C   1 
ATOM 2037 O O   . GLU C 1 91  ? 70.067  132.264 101.554 1.00 47.47  0  84  GLU C O   1 
ATOM 2038 C CB  . GLU C 1 91  ? 72.069  133.379 103.905 1.00 47.47  0  84  GLU C CB  1 
ATOM 2039 C CG  . GLU C 1 91  ? 72.447  134.774 104.356 1.00 47.47  0  84  GLU C CG  1 
ATOM 2040 C CD  . GLU C 1 91  ? 72.393  135.780 103.228 1.00 47.47  0  84  GLU C CD  1 
ATOM 2041 O OE1 . GLU C 1 91  ? 72.421  135.360 102.052 1.00 47.47  0  84  GLU C OE1 1 
ATOM 2042 O OE2 . GLU C 1 91  ? 72.324  136.992 103.517 1.00 47.47  -1 84  GLU C OE2 1 
ATOM 2043 N N   . LEU C 1 92  ? 70.388  130.784 103.217 1.00 43.56  0  85  LEU C N   1 
ATOM 2044 C CA  . LEU C 1 92  ? 70.126  129.634 102.361 1.00 43.56  0  85  LEU C CA  1 
ATOM 2045 C C   . LEU C 1 92  ? 68.688  129.634 101.864 1.00 43.56  0  85  LEU C C   1 
ATOM 2046 O O   . LEU C 1 92  ? 68.428  129.345 100.691 1.00 43.56  0  85  LEU C O   1 
ATOM 2047 C CB  . LEU C 1 92  ? 70.430  128.349 103.126 1.00 43.56  0  85  LEU C CB  1 
ATOM 2048 C CG  . LEU C 1 92  ? 70.380  127.046 102.340 1.00 43.56  0  85  LEU C CG  1 
ATOM 2049 C CD1 . LEU C 1 92  ? 71.494  127.027 101.322 1.00 43.56  0  85  LEU C CD1 1 
ATOM 2050 C CD2 . LEU C 1 92  ? 70.495  125.877 103.290 1.00 43.56  0  85  LEU C CD2 1 
ATOM 2051 N N   . GLU C 1 93  ? 67.738  129.950 102.746 1.00 56.65  0  86  GLU C N   1 
ATOM 2052 C CA  . GLU C 1 93  ? 66.337  129.996 102.342 1.00 56.65  0  86  GLU C CA  1 
ATOM 2053 C C   . GLU C 1 93  ? 66.091  131.103 101.327 1.00 56.65  0  86  GLU C C   1 
ATOM 2054 O O   . GLU C 1 93  ? 65.269  130.945 100.417 1.00 56.65  0  86  GLU C O   1 
ATOM 2055 C CB  . GLU C 1 93  ? 65.442  130.181 103.565 1.00 56.65  0  86  GLU C CB  1 
ATOM 2056 C CG  . GLU C 1 93  ? 65.318  128.951 104.443 1.00 56.65  0  86  GLU C CG  1 
ATOM 2057 C CD  . GLU C 1 93  ? 64.557  129.231 105.725 1.00 56.65  0  86  GLU C CD  1 
ATOM 2058 O OE1 . GLU C 1 93  ? 64.260  130.414 105.995 1.00 56.65  0  86  GLU C OE1 1 
ATOM 2059 O OE2 . GLU C 1 93  ? 64.259  128.268 106.464 1.00 56.65  -1 86  GLU C OE2 1 
ATOM 2060 N N   . ASP C 1 94  ? 66.788  132.233 101.468 1.00 58.88  0  87  ASP C N   1 
ATOM 2061 C CA  . ASP C 1 94  ? 66.617  133.318 100.506 1.00 58.88  0  87  ASP C CA  1 
ATOM 2062 C C   . ASP C 1 94  ? 67.044  132.907 99.102  1.00 58.88  0  87  ASP C C   1 
ATOM 2063 O O   . ASP C 1 94  ? 66.606  133.517 98.120  1.00 58.88  0  87  ASP C O   1 
ATOM 2064 C CB  . ASP C 1 94  ? 67.398  134.551 100.959 1.00 58.88  0  87  ASP C CB  1 
ATOM 2065 C CG  . ASP C 1 94  ? 66.834  135.161 102.225 1.00 58.88  0  87  ASP C CG  1 
ATOM 2066 O OD1 . ASP C 1 94  ? 65.904  134.566 102.807 1.00 58.88  0  87  ASP C OD1 1 
ATOM 2067 O OD2 . ASP C 1 94  ? 67.317  136.236 102.638 1.00 58.88  -1 87  ASP C OD2 1 
ATOM 2068 N N   . GLY C 1 95  ? 67.888  131.888 98.983  1.00 56.21  0  88  GLY C N   1 
ATOM 2069 C CA  . GLY C 1 95  ? 68.388  131.433 97.704  1.00 56.21  0  88  GLY C CA  1 
ATOM 2070 C C   . GLY C 1 95  ? 67.771  130.166 97.154  1.00 56.21  0  88  GLY C C   1 
ATOM 2071 O O   . GLY C 1 95  ? 68.341  129.570 96.235  1.00 56.21  0  88  GLY C O   1 
ATOM 2072 N N   . LEU C 1 96  ? 66.628  129.729 97.675  1.00 53.82  0  89  LEU C N   1 
ATOM 2073 C CA  . LEU C 1 96  ? 65.993  128.495 97.239  1.00 53.82  0  89  LEU C CA  1 
ATOM 2074 C C   . LEU C 1 96  ? 64.565  128.759 96.776  1.00 53.82  0  89  LEU C C   1 
ATOM 2075 O O   . LEU C 1 96  ? 63.957  129.781 97.105  1.00 53.82  0  89  LEU C O   1 
ATOM 2076 C CB  . LEU C 1 96  ? 65.987  127.448 98.360  1.00 53.82  0  89  LEU C CB  1 
ATOM 2077 C CG  . LEU C 1 96  ? 67.320  126.794 98.717  1.00 53.82  0  89  LEU C CG  1 
ATOM 2078 C CD1 . LEU C 1 96  ? 67.173  125.939 99.960  1.00 53.82  0  89  LEU C CD1 1 
ATOM 2079 C CD2 . LEU C 1 96  ? 67.834  125.965 97.553  1.00 53.82  0  89  LEU C CD2 1 
ATOM 2080 N N   . ALA C 1 97  ? 64.034  127.815 96.003  1.00 59.55  0  90  ALA C N   1 
ATOM 2081 C CA  . ALA C 1 97  ? 62.659  127.890 95.547  1.00 59.55  0  90  ALA C CA  1 
ATOM 2082 C C   . ALA C 1 97  ? 61.704  127.711 96.725  1.00 59.55  0  90  ALA C C   1 
ATOM 2083 O O   . ALA C 1 97  ? 62.081  127.157 97.758  1.00 59.55  0  90  ALA C O   1 
ATOM 2084 C CB  . ALA C 1 97  ? 62.396  126.827 94.484  1.00 59.55  0  90  ALA C CB  1 
ATOM 2085 N N   . PRO C 1 98  ? 60.462  128.193 96.600  1.00 60.12  0  91  PRO C N   1 
ATOM 2086 C CA  . PRO C 1 98  ? 59.506  128.032 97.710  1.00 60.12  0  91  PRO C CA  1 
ATOM 2087 C C   . PRO C 1 98  ? 59.255  126.584 98.092  1.00 60.12  0  91  PRO C C   1 
ATOM 2088 O O   . PRO C 1 98  ? 59.048  126.295 99.277  1.00 60.12  0  91  PRO C O   1 
ATOM 2089 C CB  . PRO C 1 98  ? 58.234  128.707 97.177  1.00 60.12  0  91  PRO C CB  1 
ATOM 2090 C CG  . PRO C 1 98  ? 58.408  128.749 95.694  1.00 60.12  0  91  PRO C CG  1 
ATOM 2091 C CD  . PRO C 1 98  ? 59.872  128.939 95.477  1.00 60.12  0  91  PRO C CD  1 
ATOM 2092 N N   . GLU C 1 99  ? 59.274  125.664 97.126  1.00 65.36  0  92  GLU C N   1 
ATOM 2093 C CA  . GLU C 1 99  ? 59.132  124.248 97.450  1.00 65.36  0  92  GLU C CA  1 
ATOM 2094 C C   . GLU C 1 99  ? 60.258  123.785 98.365  1.00 65.36  0  92  GLU C C   1 
ATOM 2095 O O   . GLU C 1 99  ? 60.015  123.205 99.432  1.00 65.36  0  92  GLU C O   1 
ATOM 2096 C CB  . GLU C 1 99  ? 59.114  123.424 96.164  1.00 65.36  0  92  GLU C CB  1 
ATOM 2097 C CG  . GLU C 1 99  ? 58.193  123.977 95.092  1.00 65.36  0  92  GLU C CG  1 
ATOM 2098 C CD  . GLU C 1 99  ? 58.301  123.219 93.784  1.00 65.36  0  92  GLU C CD  1 
ATOM 2099 O OE1 . GLU C 1 99  ? 59.069  122.236 93.727  1.00 65.36  0  92  GLU C OE1 1 
ATOM 2100 O OE2 . GLU C 1 99  ? 57.619  123.608 92.812  1.00 65.36  -1 92  GLU C OE2 1 
ATOM 2101 N N   . LEU C 1 100 ? 61.504  124.051 97.968  1.00 50.32  0  93  LEU C N   1 
ATOM 2102 C CA  . LEU C 1 100 ? 62.636  123.664 98.798  1.00 50.32  0  93  LEU C CA  1 
ATOM 2103 C C   . LEU C 1 100 ? 62.702  124.487 100.075 1.00 50.32  0  93  LEU C C   1 
ATOM 2104 O O   . LEU C 1 100 ? 63.164  123.985 101.102 1.00 50.32  0  93  LEU C O   1 
ATOM 2105 C CB  . LEU C 1 100 ? 63.939  123.783 98.012  1.00 50.32  0  93  LEU C CB  1 
ATOM 2106 C CG  . LEU C 1 100 ? 64.260  122.575 97.133  1.00 50.32  0  93  LEU C CG  1 
ATOM 2107 C CD1 . LEU C 1 100 ? 63.510  122.639 95.818  1.00 50.32  0  93  LEU C CD1 1 
ATOM 2108 C CD2 . LEU C 1 100 ? 65.749  122.461 96.897  1.00 50.32  0  93  LEU C CD2 1 
ATOM 2109 N N   . ARG C 1 101 ? 62.241  125.740 100.039 1.00 56.97  0  94  ARG C N   1 
ATOM 2110 C CA  . ARG C 1 101 ? 62.153  126.521 101.269 1.00 56.97  0  94  ARG C CA  1 
ATOM 2111 C C   . ARG C 1 101 ? 61.260  125.828 102.287 1.00 56.97  0  94  ARG C C   1 
ATOM 2112 O O   . ARG C 1 101 ? 61.632  125.678 103.455 1.00 56.97  0  94  ARG C O   1 
ATOM 2113 C CB  . ARG C 1 101 ? 61.620  127.924 100.980 1.00 56.97  0  94  ARG C CB  1 
ATOM 2114 C CG  . ARG C 1 101 ? 62.610  128.888 100.365 1.00 56.97  0  94  ARG C CG  1 
ATOM 2115 C CD  . ARG C 1 101 ? 62.129  130.320 100.547 1.00 56.97  0  94  ARG C CD  1 
ATOM 2116 N NE  . ARG C 1 101 ? 62.616  131.204 99.496  1.00 56.97  0  94  ARG C NE  1 
ATOM 2117 C CZ  . ARG C 1 101 ? 61.900  131.580 98.446  1.00 56.97  0  94  ARG C CZ  1 
ATOM 2118 N NH1 . ARG C 1 101 ? 60.649  131.181 98.284  1.00 56.97  1  94  ARG C NH1 1 
ATOM 2119 N NH2 . ARG C 1 101 ? 62.453  132.375 97.534  1.00 56.97  0  94  ARG C NH2 1 
ATOM 2120 N N   . GLU C 1 102 ? 60.075  125.391 101.855 1.00 55.37  0  95  GLU C N   1 
ATOM 2121 C CA  . GLU C 1 102 ? 59.159  124.719 102.770 1.00 55.37  0  95  GLU C CA  1 
ATOM 2122 C C   . GLU C 1 102 ? 59.707  123.371 103.217 1.00 55.37  0  95  GLU C C   1 
ATOM 2123 O O   . GLU C 1 102 ? 59.557  122.992 104.385 1.00 55.37  0  95  GLU C O   1 
ATOM 2124 C CB  . GLU C 1 102 ? 57.789  124.557 102.115 1.00 55.37  0  95  GLU C CB  1 
ATOM 2125 C CG  . GLU C 1 102 ? 57.098  125.875 101.812 1.00 55.37  0  95  GLU C CG  1 
ATOM 2126 C CD  . GLU C 1 102 ? 55.784  125.693 101.083 1.00 55.37  0  95  GLU C CD  1 
ATOM 2127 O OE1 . GLU C 1 102 ? 55.256  124.562 101.080 1.00 55.37  0  95  GLU C OE1 1 
ATOM 2128 O OE2 . GLU C 1 102 ? 55.280  126.682 100.511 1.00 55.37  -1 95  GLU C OE2 1 
ATOM 2129 N N   . GLU C 1 103 ? 60.344  122.629 102.306 1.00 47.06  0  96  GLU C N   1 
ATOM 2130 C CA  . GLU C 1 103 ? 60.937  121.351 102.691 1.00 47.06  0  96  GLU C CA  1 
ATOM 2131 C C   . GLU C 1 103 ? 61.998  121.544 103.768 1.00 47.06  0  96  GLU C C   1 
ATOM 2132 O O   . GLU C 1 103 ? 61.995  120.855 104.796 1.00 47.06  0  96  GLU C O   1 
ATOM 2133 C CB  . GLU C 1 103 ? 61.534  120.658 101.468 1.00 47.06  0  96  GLU C CB  1 
ATOM 2134 C CG  . GLU C 1 103 ? 62.220  119.342 101.782 1.00 47.06  0  96  GLU C CG  1 
ATOM 2135 C CD  . GLU C 1 103 ? 62.830  118.689 100.556 1.00 47.06  0  96  GLU C CD  1 
ATOM 2136 O OE1 . GLU C 1 103 ? 62.734  119.273 99.457  1.00 47.06  0  96  GLU C OE1 1 
ATOM 2137 O OE2 . GLU C 1 103 ? 63.405  117.591 100.691 1.00 47.06  -1 96  GLU C OE2 1 
ATOM 2138 N N   . LEU C 1 104 ? 62.907  122.498 103.554 1.00 45.64  0  97  LEU C N   1 
ATOM 2139 C CA  . LEU C 1 104 ? 63.955  122.773 104.527 1.00 45.64  0  97  LEU C CA  1 
ATOM 2140 C C   . LEU C 1 104 ? 63.383  123.312 105.829 1.00 45.64  0  97  LEU C C   1 
ATOM 2141 O O   . LEU C 1 104 ? 63.929  123.040 106.903 1.00 45.64  0  97  LEU C O   1 
ATOM 2142 C CB  . LEU C 1 104 ? 64.958  123.756 103.929 1.00 45.64  0  97  LEU C CB  1 
ATOM 2143 C CG  . LEU C 1 104 ? 66.178  124.134 104.764 1.00 45.64  0  97  LEU C CG  1 
ATOM 2144 C CD1 . LEU C 1 104 ? 67.023  122.910 105.057 1.00 45.64  0  97  LEU C CD1 1 
ATOM 2145 C CD2 . LEU C 1 104 ? 66.989  125.190 104.040 1.00 45.64  0  97  LEU C CD2 1 
ATOM 2146 N N   . ASP C 1 105 ? 62.294  124.079 105.760 1.00 54.17  0  98  ASP C N   1 
ATOM 2147 C CA  . ASP C 1 105 ? 61.644  124.546 106.979 1.00 54.17  0  98  ASP C CA  1 
ATOM 2148 C C   . ASP C 1 105 ? 61.069  123.385 107.777 1.00 54.17  0  98  ASP C C   1 
ATOM 2149 O O   . ASP C 1 105 ? 61.162  123.365 109.009 1.00 54.17  0  98  ASP C O   1 
ATOM 2150 C CB  . ASP C 1 105 ? 60.548  125.552 106.638 1.00 54.17  0  98  ASP C CB  1 
ATOM 2151 C CG  . ASP C 1 105 ? 59.704  125.919 107.839 1.00 54.17  0  98  ASP C CG  1 
ATOM 2152 O OD1 . ASP C 1 105 ? 60.273  126.400 108.840 1.00 54.17  0  98  ASP C OD1 1 
ATOM 2153 O OD2 . ASP C 1 105 ? 58.471  125.727 107.783 1.00 54.17  -1 98  ASP C OD2 1 
ATOM 2154 N N   . ARG C 1 106 ? 60.458  122.417 107.092 1.00 42.29  0  99  ARG C N   1 
ATOM 2155 C CA  . ARG C 1 106 ? 59.951  121.236 107.783 1.00 42.29  0  99  ARG C CA  1 
ATOM 2156 C C   . ARG C 1 106 ? 61.085  120.435 108.403 1.00 42.29  0  99  ARG C C   1 
ATOM 2157 O O   . ARG C 1 106 ? 60.962  119.939 109.529 1.00 42.29  0  99  ARG C O   1 
ATOM 2158 C CB  . ARG C 1 106 ? 59.144  120.363 106.822 1.00 42.29  0  99  ARG C CB  1 
ATOM 2159 C CG  . ARG C 1 106 ? 57.869  121.011 106.317 1.00 42.29  0  99  ARG C CG  1 
ATOM 2160 C CD  . ARG C 1 106 ? 56.955  120.004 105.642 1.00 42.29  0  99  ARG C CD  1 
ATOM 2161 N NE  . ARG C 1 106 ? 57.489  119.516 104.377 1.00 42.29  0  99  ARG C NE  1 
ATOM 2162 C CZ  . ARG C 1 106 ? 57.252  120.076 103.199 1.00 42.29  0  99  ARG C CZ  1 
ATOM 2163 N NH1 . ARG C 1 106 ? 56.504  121.161 103.088 1.00 42.29  1  99  ARG C NH1 1 
ATOM 2164 N NH2 . ARG C 1 106 ? 57.778  119.534 102.105 1.00 42.29  0  99  ARG C NH2 1 
ATOM 2165 N N   . LEU C 1 107 ? 62.202  120.300 107.685 1.00 41.18  0  100 LEU C N   1 
ATOM 2166 C CA  . LEU C 1 107 ? 63.290  119.456 108.172 1.00 41.18  0  100 LEU C CA  1 
ATOM 2167 C C   . LEU C 1 107 ? 64.022  120.093 109.347 1.00 41.18  0  100 LEU C C   1 
ATOM 2168 O O   . LEU C 1 107 ? 64.297  119.424 110.348 1.00 41.18  0  100 LEU C O   1 
ATOM 2169 C CB  . LEU C 1 107 ? 64.260  119.153 107.034 1.00 41.18  0  100 LEU C CB  1 
ATOM 2170 C CG  . LEU C 1 107 ? 63.659  118.278 105.939 1.00 41.18  0  100 LEU C CG  1 
ATOM 2171 C CD1 . LEU C 1 107 ? 64.637  118.077 104.808 1.00 41.18  0  100 LEU C CD1 1 
ATOM 2172 C CD2 . LEU C 1 107 ? 63.240  116.949 106.524 1.00 41.18  0  100 LEU C CD2 1 
ATOM 2173 N N   . THR C 1 108 ? 64.340  121.379 109.250 1.00 48.14  0  101 THR C N   1 
ATOM 2174 C CA  . THR C 1 108 ? 65.159  122.044 110.253 1.00 48.14  0  101 THR C CA  1 
ATOM 2175 C C   . THR C 1 108 ? 64.293  122.715 111.310 1.00 48.14  0  101 THR C C   1 
ATOM 2176 O O   . THR C 1 108 ? 63.249  123.294 111.001 1.00 48.14  0  101 THR C O   1 
ATOM 2177 C CB  . THR C 1 108 ? 66.071  123.083 109.601 1.00 48.14  0  101 THR C CB  1 
ATOM 2178 O OG1 . THR C 1 108 ? 65.280  123.996 108.833 1.00 48.14  0  101 THR C OG1 1 
ATOM 2179 C CG2 . THR C 1 108 ? 67.079  122.407 108.690 1.00 48.14  0  101 THR C CG2 1 
ATOM 2180 N N   . LEU C 1 109 ? 64.738  122.635 112.559 1.00 57.48  0  102 LEU C N   1 
ATOM 2181 C CA  . LEU C 1 109 ? 64.067  123.300 113.661 1.00 57.48  0  102 LEU C CA  1 
ATOM 2182 C C   . LEU C 1 109 ? 64.976  124.366 114.246 1.00 57.48  0  102 LEU C C   1 
ATOM 2183 O O   . LEU C 1 109 ? 66.119  124.062 114.610 1.00 57.48  0  102 LEU C O   1 
ATOM 2184 C CB  . LEU C 1 109 ? 63.678  122.294 114.747 1.00 57.48  0  102 LEU C CB  1 
ATOM 2185 C CG  . LEU C 1 109 ? 62.839  122.840 115.903 1.00 57.48  0  102 LEU C CG  1 
ATOM 2186 C CD1 . LEU C 1 109 ? 61.511  123.376 115.395 1.00 57.48  0  102 LEU C CD1 1 
ATOM 2187 C CD2 . LEU C 1 109 ? 62.615  121.767 116.954 1.00 57.48  0  102 LEU C CD2 1 
ATOM 2188 N N   . PRO C 1 110 ? 64.522  125.616 114.335 1.00 63.33  0  103 PRO C N   1 
ATOM 2189 C CA  . PRO C 1 110 ? 65.372  126.668 114.901 1.00 63.33  0  103 PRO C CA  1 
ATOM 2190 C C   . PRO C 1 110 ? 65.701  126.402 116.362 1.00 63.33  0  103 PRO C C   1 
ATOM 2191 O O   . PRO C 1 110 ? 64.918  125.803 117.102 1.00 63.33  0  103 PRO C O   1 
ATOM 2192 C CB  . PRO C 1 110 ? 64.524  127.934 114.742 1.00 63.33  0  103 PRO C CB  1 
ATOM 2193 C CG  . PRO C 1 110 ? 63.554  127.608 113.657 1.00 63.33  0  103 PRO C CG  1 
ATOM 2194 C CD  . PRO C 1 110 ? 63.256  126.152 113.814 1.00 63.33  0  103 PRO C CD  1 
ATOM 2195 N N   . PHE C 1 111 ? 66.881  126.858 116.770 1.00 60.22  0  104 PHE C N   1 
ATOM 2196 C CA  . PHE C 1 111 ? 67.331  126.677 118.140 1.00 60.22  0  104 PHE C CA  1 
ATOM 2197 C C   . PHE C 1 111 ? 66.532  127.554 119.096 1.00 60.22  0  104 PHE C C   1 
ATOM 2198 O O   . PHE C 1 111 ? 65.949  128.573 118.715 1.00 60.22  0  104 PHE C O   1 
ATOM 2199 C CB  . PHE C 1 111 ? 68.816  127.009 118.267 1.00 60.22  0  104 PHE C CB  1 
ATOM 2200 C CG  . PHE C 1 111 ? 69.720  125.941 117.747 1.00 60.22  0  104 PHE C CG  1 
ATOM 2201 C CD1 . PHE C 1 111 ? 70.049  125.886 116.407 1.00 60.22  0  104 PHE C CD1 1 
ATOM 2202 C CD2 . PHE C 1 111 ? 70.248  124.994 118.599 1.00 60.22  0  104 PHE C CD2 1 
ATOM 2203 C CE1 . PHE C 1 111 ? 70.884  124.901 115.931 1.00 60.22  0  104 PHE C CE1 1 
ATOM 2204 C CE2 . PHE C 1 111 ? 71.082  124.011 118.127 1.00 60.22  0  104 PHE C CE2 1 
ATOM 2205 C CZ  . PHE C 1 111 ? 71.400  123.965 116.793 1.00 60.22  0  104 PHE C CZ  1 
ATOM 2206 N N   . ASN C 1 112 ? 66.516  127.143 120.360 1.00 77.95  0  105 ASN C N   1 
ATOM 2207 C CA  . ASN C 1 112 ? 65.907  127.941 121.415 1.00 77.95  0  105 ASN C CA  1 
ATOM 2208 C C   . ASN C 1 112 ? 66.845  129.091 121.762 1.00 77.95  0  105 ASN C C   1 
ATOM 2209 O O   . ASN C 1 112 ? 68.022  128.869 122.065 1.00 77.95  0  105 ASN C O   1 
ATOM 2210 C CB  . ASN C 1 112 ? 65.624  127.076 122.641 1.00 77.95  0  105 ASN C CB  1 
ATOM 2211 C CG  . ASN C 1 112 ? 64.685  127.744 123.627 1.00 77.95  0  105 ASN C CG  1 
ATOM 2212 O OD1 . ASN C 1 112 ? 64.690  128.964 123.784 1.00 77.95  0  105 ASN C OD1 1 
ATOM 2213 N ND2 . ASN C 1 112 ? 63.869  126.940 124.298 1.00 77.95  0  105 ASN C ND2 1 
ATOM 2214 N N   . GLU C 1 113 ? 66.326  130.318 121.717 1.00 83.43  0  106 GLU C N   1 
ATOM 2215 C CA  . GLU C 1 113 ? 67.157  131.489 121.964 1.00 83.43  0  106 GLU C CA  1 
ATOM 2216 C C   . GLU C 1 113 ? 67.437  131.723 123.442 1.00 83.43  0  106 GLU C C   1 
ATOM 2217 O O   . GLU C 1 113 ? 68.266  132.580 123.767 1.00 83.43  0  106 GLU C O   1 
ATOM 2218 C CB  . GLU C 1 113 ? 66.498  132.731 121.364 1.00 83.43  0  106 GLU C CB  1 
ATOM 2219 C CG  . GLU C 1 113 ? 66.298  132.656 119.862 1.00 83.43  0  106 GLU C CG  1 
ATOM 2220 C CD  . GLU C 1 113 ? 65.615  133.886 119.302 1.00 83.43  0  106 GLU C CD  1 
ATOM 2221 O OE1 . GLU C 1 113 ? 65.137  134.718 120.102 1.00 83.43  0  106 GLU C OE1 1 
ATOM 2222 O OE2 . GLU C 1 113 ? 65.557  134.023 118.062 1.00 83.43  -1 106 GLU C OE2 1 
ATOM 2223 N N   . ASP C 1 114 ? 66.777  130.993 124.338 1.00 85.38  0  107 ASP C N   1 
ATOM 2224 C CA  . ASP C 1 114 ? 66.926  131.217 125.768 1.00 85.38  0  107 ASP C CA  1 
ATOM 2225 C C   . ASP C 1 114 ? 68.005  130.355 126.409 1.00 85.38  0  107 ASP C C   1 
ATOM 2226 O O   . ASP C 1 114 ? 68.340  130.579 127.577 1.00 85.38  0  107 ASP C O   1 
ATOM 2227 C CB  . ASP C 1 114 ? 65.593  130.969 126.479 1.00 85.38  0  107 ASP C CB  1 
ATOM 2228 C CG  . ASP C 1 114 ? 64.470  131.811 125.913 1.00 85.38  0  107 ASP C CG  1 
ATOM 2229 O OD1 . ASP C 1 114 ? 64.745  132.942 125.461 1.00 85.38  0  107 ASP C OD1 1 
ATOM 2230 O OD2 . ASP C 1 114 ? 63.313  131.340 125.916 1.00 85.38  -1 107 ASP C OD2 1 
ATOM 2231 N N   . ALA C 1 115 ? 68.558  129.386 125.687 1.00 70.43  0  108 ALA C N   1 
ATOM 2232 C CA  . ALA C 1 115 ? 69.570  128.498 126.235 1.00 70.43  0  108 ALA C CA  1 
ATOM 2233 C C   . ALA C 1 115 ? 70.727  128.365 125.257 1.00 70.43  0  108 ALA C C   1 
ATOM 2234 O O   . ALA C 1 115 ? 70.556  128.502 124.043 1.00 70.43  0  108 ALA C O   1 
ATOM 2235 C CB  . ALA C 1 115 ? 68.995  127.111 126.550 1.00 70.43  0  108 ALA C CB  1 
ATOM 2236 N N   . VAL C 1 116 ? 71.908  128.097 125.801 1.00 56.05  0  109 VAL C N   1 
ATOM 2237 C CA  . VAL C 1 116 ? 73.107  127.877 125.001 1.00 56.05  0  109 VAL C CA  1 
ATOM 2238 C C   . VAL C 1 116 ? 73.120  126.412 124.575 1.00 56.05  0  109 VAL C C   1 
ATOM 2239 O O   . VAL C 1 116 ? 73.182  125.530 125.445 1.00 56.05  0  109 VAL C O   1 
ATOM 2240 C CB  . VAL C 1 116 ? 74.378  128.228 125.782 1.00 56.05  0  109 VAL C CB  1 
ATOM 2241 C CG1 . VAL C 1 116 ? 75.610  127.908 124.951 1.00 56.05  0  109 VAL C CG1 1 
ATOM 2242 C CG2 . VAL C 1 116 ? 74.364  129.694 126.181 1.00 56.05  0  109 VAL C CG2 1 
ATOM 2243 N N   . PRO C 1 117 ? 73.062  126.113 123.280 1.00 50.59  0  110 PRO C N   1 
ATOM 2244 C CA  . PRO C 1 117 ? 73.088  124.713 122.851 1.00 50.59  0  110 PRO C CA  1 
ATOM 2245 C C   . PRO C 1 117 ? 74.419  124.067 123.192 1.00 50.59  0  110 PRO C C   1 
ATOM 2246 O O   . PRO C 1 117 ? 75.461  124.721 123.222 1.00 50.59  0  110 PRO C O   1 
ATOM 2247 C CB  . PRO C 1 117 ? 72.882  124.804 121.337 1.00 50.59  0  110 PRO C CB  1 
ATOM 2248 C CG  . PRO C 1 117 ? 73.412  126.146 120.983 1.00 50.59  0  110 PRO C CG  1 
ATOM 2249 C CD  . PRO C 1 117 ? 73.077  127.040 122.137 1.00 50.59  0  110 PRO C CD  1 
ATOM 2250 N N   . SER C 1 118 ? 74.373  122.769 123.465 1.00 50.87  0  111 SER C N   1 
ATOM 2251 C CA  . SER C 1 118 ? 75.599  122.027 123.691 1.00 50.87  0  111 SER C CA  1 
ATOM 2252 C C   . SER C 1 118 ? 76.303  121.772 122.363 1.00 50.87  0  111 SER C C   1 
ATOM 2253 O O   . SER C 1 118 ? 75.760  122.016 121.283 1.00 50.87  0  111 SER C O   1 
ATOM 2254 C CB  . SER C 1 118 ? 75.308  120.712 124.408 1.00 50.87  0  111 SER C CB  1 
ATOM 2255 O OG  . SER C 1 118 ? 74.473  119.882 123.625 1.00 50.87  0  111 SER C OG  1 
ATOM 2256 N N   . ASP C 1 119 ? 77.541  121.282 122.452 1.00 51.44  0  112 ASP C N   1 
ATOM 2257 C CA  . ASP C 1 119 ? 78.299  120.987 121.242 1.00 51.44  0  112 ASP C CA  1 
ATOM 2258 C C   . ASP C 1 119 ? 77.617  119.922 120.399 1.00 51.44  0  112 ASP C C   1 
ATOM 2259 O O   . ASP C 1 119 ? 77.639  119.998 119.166 1.00 51.44  0  112 ASP C O   1 
ATOM 2260 C CB  . ASP C 1 119 ? 79.715  120.547 121.605 1.00 51.44  0  112 ASP C CB  1 
ATOM 2261 C CG  . ASP C 1 119 ? 80.575  121.696 122.086 1.00 51.44  0  112 ASP C CG  1 
ATOM 2262 O OD1 . ASP C 1 119 ? 80.592  122.750 121.415 1.00 51.44  0  112 ASP C OD1 1 
ATOM 2263 O OD2 . ASP C 1 119 ? 81.232  121.548 123.138 1.00 51.44  -1 112 ASP C OD2 1 
ATOM 2264 N N   . ALA C 1 120 ? 77.006  118.926 121.043 1.00 47.39  0  113 ALA C N   1 
ATOM 2265 C CA  . ALA C 1 120 ? 76.377  117.840 120.302 1.00 47.39  0  113 ALA C CA  1 
ATOM 2266 C C   . ALA C 1 120 ? 75.169  118.325 119.507 1.00 47.39  0  113 ALA C C   1 
ATOM 2267 O O   . ALA C 1 120 ? 74.953  117.883 118.374 1.00 47.39  0  113 ALA C O   1 
ATOM 2268 C CB  . ALA C 1 120 ? 75.984  116.718 121.259 1.00 47.39  0  113 ALA C CB  1 
ATOM 2269 N N   . GLU C 1 121 ? 74.366  119.226 120.079 1.00 46.18  0  114 GLU C N   1 
ATOM 2270 C CA  . GLU C 1 121 ? 73.216  119.750 119.347 1.00 46.18  0  114 GLU C CA  1 
ATOM 2271 C C   . GLU C 1 121 ? 73.656  120.520 118.111 1.00 46.18  0  114 GLU C C   1 
ATOM 2272 O O   . GLU C 1 121 ? 73.058  120.384 117.035 1.00 46.18  0  114 GLU C O   1 
ATOM 2273 C CB  . GLU C 1 121 ? 72.374  120.649 120.250 1.00 46.18  0  114 GLU C CB  1 
ATOM 2274 C CG  . GLU C 1 121 ? 71.993  120.035 121.579 1.00 46.18  0  114 GLU C CG  1 
ATOM 2275 C CD  . GLU C 1 121 ? 71.195  120.990 122.446 1.00 46.18  0  114 GLU C CD  1 
ATOM 2276 O OE1 . GLU C 1 121 ? 70.289  121.663 121.911 1.00 46.18  0  114 GLU C OE1 1 
ATOM 2277 O OE2 . GLU C 1 121 ? 71.475  121.073 123.660 1.00 46.18  -1 114 GLU C OE2 1 
ATOM 2278 N N   . LEU C 1 122 ? 74.692  121.347 118.251 1.00 41.18  0  115 LEU C N   1 
ATOM 2279 C CA  . LEU C 1 122 ? 75.215  122.088 117.112 1.00 41.18  0  115 LEU C CA  1 
ATOM 2280 C C   . LEU C 1 122 ? 75.796  121.156 116.063 1.00 41.18  0  115 LEU C C   1 
ATOM 2281 O O   . LEU C 1 122 ? 75.613  121.387 114.862 1.00 41.18  0  115 LEU C O   1 
ATOM 2282 C CB  . LEU C 1 122 ? 76.268  123.085 117.583 1.00 41.18  0  115 LEU C CB  1 
ATOM 2283 C CG  . LEU C 1 122 ? 75.740  124.154 118.537 1.00 41.18  0  115 LEU C CG  1 
ATOM 2284 C CD1 . LEU C 1 122 ? 76.884  124.832 119.248 1.00 41.18  0  115 LEU C CD1 1 
ATOM 2285 C CD2 . LEU C 1 122 ? 74.901  125.167 117.781 1.00 41.18  0  115 LEU C CD2 1 
ATOM 2286 N N   . ARG C 1 123 ? 76.490  120.101 116.492 1.00 41.18  0  116 ARG C N   1 
ATOM 2287 C CA  . ARG C 1 123 ? 76.977  119.111 115.541 1.00 41.18  0  116 ARG C CA  1 
ATOM 2288 C C   . ARG C 1 123 ? 75.826  118.456 114.795 1.00 41.18  0  116 ARG C C   1 
ATOM 2289 O O   . ARG C 1 123 ? 75.902  118.268 113.579 1.00 41.18  0  116 ARG C O   1 
ATOM 2290 C CB  . ARG C 1 123 ? 77.818  118.056 116.253 1.00 41.18  0  116 ARG C CB  1 
ATOM 2291 C CG  . ARG C 1 123 ? 79.159  118.556 116.740 1.00 41.18  0  116 ARG C CG  1 
ATOM 2292 C CD  . ARG C 1 123 ? 80.088  117.410 117.112 1.00 41.18  0  116 ARG C CD  1 
ATOM 2293 N NE  . ARG C 1 123 ? 79.472  116.473 118.041 1.00 41.18  0  116 ARG C NE  1 
ATOM 2294 C CZ  . ARG C 1 123 ? 79.046  115.263 117.708 1.00 41.18  0  116 ARG C CZ  1 
ATOM 2295 N NH1 . ARG C 1 123 ? 79.168  114.804 116.474 1.00 41.18  1  116 ARG C NH1 1 
ATOM 2296 N NH2 . ARG C 1 123 ? 78.488  114.492 118.636 1.00 41.18  0  116 ARG C NH2 1 
ATOM 2297 N N   . ILE C 1 124 ? 74.748  118.115 115.502 1.00 41.18  0  117 ILE C N   1 
ATOM 2298 C CA  . ILE C 1 124 ? 73.601  117.482 114.857 1.00 41.18  0  117 ILE C CA  1 
ATOM 2299 C C   . ILE C 1 124 ? 72.976  118.418 113.831 1.00 41.18  0  117 ILE C C   1 
ATOM 2300 O O   . ILE C 1 124 ? 72.690  118.014 112.697 1.00 41.18  0  117 ILE C O   1 
ATOM 2301 C CB  . ILE C 1 124 ? 72.576  117.030 115.912 1.00 41.18  0  117 ILE C CB  1 
ATOM 2302 C CG1 . ILE C 1 124 ? 73.113  115.840 116.705 1.00 41.18  0  117 ILE C CG1 1 
ATOM 2303 C CG2 . ILE C 1 124 ? 71.253  116.670 115.260 1.00 41.18  0  117 ILE C CG2 1 
ATOM 2304 C CD1 . ILE C 1 124 ? 73.362  114.617 115.865 1.00 41.18  0  117 ILE C CD1 1 
ATOM 2305 N N   . ALA C 1 125 ? 72.767  119.684 114.202 1.00 41.18  0  118 ALA C N   1 
ATOM 2306 C CA  . ALA C 1 125 ? 72.153  120.635 113.278 1.00 41.18  0  118 ALA C CA  1 
ATOM 2307 C C   . ALA C 1 125 ? 73.024  120.876 112.049 1.00 41.18  0  118 ALA C C   1 
ATOM 2308 O O   . ALA C 1 125 ? 72.530  120.846 110.912 1.00 41.18  0  118 ALA C O   1 
ATOM 2309 C CB  . ALA C 1 125 ? 71.870  121.951 113.995 1.00 41.18  0  118 ALA C CB  1 
ATOM 2310 N N   . GLN C 1 126 ? 74.321  121.113 112.254 1.00 41.18  0  119 GLN C N   1 
ATOM 2311 C CA  . GLN C 1 126 ? 75.220  121.352 111.133 1.00 41.18  0  119 GLN C CA  1 
ATOM 2312 C C   . GLN C 1 126 ? 75.362  120.121 110.246 1.00 41.18  0  119 GLN C C   1 
ATOM 2313 O O   . GLN C 1 126 ? 75.428  120.250 109.022 1.00 41.18  0  119 GLN C O   1 
ATOM 2314 C CB  . GLN C 1 126 ? 76.586  121.802 111.644 1.00 41.18  0  119 GLN C CB  1 
ATOM 2315 C CG  . GLN C 1 126 ? 76.608  123.225 112.149 1.00 41.18  0  119 GLN C CG  1 
ATOM 2316 C CD  . GLN C 1 126 ? 77.841  123.522 112.967 1.00 41.18  0  119 GLN C CD  1 
ATOM 2317 O OE1 . GLN C 1 126 ? 78.540  122.612 113.409 1.00 41.18  0  119 GLN C OE1 1 
ATOM 2318 N NE2 . GLN C 1 126 ? 78.117  124.802 113.175 1.00 41.18  0  119 GLN C NE2 1 
ATOM 2319 N N   . ALA C 1 127 ? 75.418  118.925 110.837 1.00 41.18  0  120 ALA C N   1 
ATOM 2320 C CA  . ALA C 1 127 ? 75.480  117.707 110.039 1.00 41.18  0  120 ALA C CA  1 
ATOM 2321 C C   . ALA C 1 127 ? 74.216  117.523 109.217 1.00 41.18  0  120 ALA C C   1 
ATOM 2322 O O   . ALA C 1 127 ? 74.284  117.144 108.043 1.00 41.18  0  120 ALA C O   1 
ATOM 2323 C CB  . ALA C 1 127 ? 75.705  116.501 110.943 1.00 41.18  0  120 ALA C CB  1 
ATOM 2324 N N   . GLN C 1 128 ? 73.052  117.796 109.811 1.00 41.18  0  121 GLN C N   1 
ATOM 2325 C CA  . GLN C 1 128 ? 71.804  117.693 109.066 1.00 41.18  0  121 GLN C CA  1 
ATOM 2326 C C   . GLN C 1 128 ? 71.792  118.643 107.880 1.00 41.18  0  121 GLN C C   1 
ATOM 2327 O O   . GLN C 1 128 ? 71.424  118.254 106.765 1.00 41.18  0  121 GLN C O   1 
ATOM 2328 C CB  . GLN C 1 128 ? 70.622  117.982 109.986 1.00 41.18  0  121 GLN C CB  1 
ATOM 2329 C CG  . GLN C 1 128 ? 69.297  118.061 109.265 1.00 41.18  0  121 GLN C CG  1 
ATOM 2330 C CD  . GLN C 1 128 ? 68.177  118.526 110.161 1.00 41.18  0  121 GLN C CD  1 
ATOM 2331 O OE1 . GLN C 1 128 ? 68.411  119.064 111.240 1.00 41.18  0  121 GLN C OE1 1 
ATOM 2332 N NE2 . GLN C 1 128 ? 66.947  118.320 109.718 1.00 41.18  0  121 GLN C NE2 1 
ATOM 2333 N N   . LEU C 1 129 ? 72.213  119.890 108.094 1.00 41.18  0  122 LEU C N   1 
ATOM 2334 C CA  . LEU C 1 129 ? 72.202  120.859 107.003 1.00 41.18  0  122 LEU C CA  1 
ATOM 2335 C C   . LEU C 1 129 ? 73.239  120.537 105.929 1.00 41.18  0  122 LEU C C   1 
ATOM 2336 O O   . LEU C 1 129 ? 72.950  120.667 104.731 1.00 41.18  0  122 LEU C O   1 
ATOM 2337 C CB  . LEU C 1 129 ? 72.420  122.262 107.562 1.00 41.18  0  122 LEU C CB  1 
ATOM 2338 C CG  . LEU C 1 129 ? 71.972  123.420 106.678 1.00 41.18  0  122 LEU C CG  1 
ATOM 2339 C CD1 . LEU C 1 129 ? 70.593  123.161 106.118 1.00 41.18  0  122 LEU C CD1 1 
ATOM 2340 C CD2 . LEU C 1 129 ? 71.977  124.695 107.484 1.00 41.18  0  122 LEU C CD2 1 
ATOM 2341 N N   . VAL C 1 130 ? 74.435  120.107 106.331 1.00 41.18  0  123 VAL C N   1 
ATOM 2342 C CA  . VAL C 1 130 ? 75.457  119.725 105.363 1.00 41.18  0  123 VAL C CA  1 
ATOM 2343 C C   . VAL C 1 130 ? 74.986  118.541 104.533 1.00 41.18  0  123 VAL C C   1 
ATOM 2344 O O   . VAL C 1 130 ? 75.160  118.517 103.310 1.00 41.18  0  123 VAL C O   1 
ATOM 2345 C CB  . VAL C 1 130 ? 76.786  119.422 106.076 1.00 41.18  0  123 VAL C CB  1 
ATOM 2346 C CG1 . VAL C 1 130 ? 77.739  118.728 105.136 1.00 41.18  0  123 VAL C CG1 1 
ATOM 2347 C CG2 . VAL C 1 130 ? 77.408  120.701 106.582 1.00 41.18  0  123 VAL C CG2 1 
ATOM 2348 N N   . GLY C 1 131 ? 74.383  117.540 105.181 1.00 41.18  0  124 GLY C N   1 
ATOM 2349 C CA  . GLY C 1 131 ? 73.872  116.399 104.442 1.00 41.18  0  124 GLY C CA  1 
ATOM 2350 C C   . GLY C 1 131 ? 72.769  116.781 103.476 1.00 41.18  0  124 GLY C C   1 
ATOM 2351 O O   . GLY C 1 131 ? 72.726  116.301 102.339 1.00 41.18  0  124 GLY C O   1 
ATOM 2352 N N   . TRP C 1 132 ? 71.861  117.656 103.914 1.00 41.18  0  125 TRP C N   1 
ATOM 2353 C CA  . TRP C 1 132 ? 70.781  118.084 103.035 1.00 41.18  0  125 TRP C CA  1 
ATOM 2354 C C   . TRP C 1 132 ? 71.320  118.809 101.808 1.00 41.18  0  125 TRP C C   1 
ATOM 2355 O O   . TRP C 1 132 ? 70.865  118.564 100.686 1.00 41.18  0  125 TRP C O   1 
ATOM 2356 C CB  . TRP C 1 132 ? 69.804  118.971 103.801 1.00 41.18  0  125 TRP C CB  1 
ATOM 2357 C CG  . TRP C 1 132 ? 68.559  119.254 103.037 1.00 41.18  0  125 TRP C CG  1 
ATOM 2358 C CD1 . TRP C 1 132 ? 67.490  118.424 102.877 1.00 41.18  0  125 TRP C CD1 1 
ATOM 2359 C CD2 . TRP C 1 132 ? 68.249  120.451 102.319 1.00 41.18  0  125 TRP C CD2 1 
ATOM 2360 N NE1 . TRP C 1 132 ? 66.533  119.030 102.104 1.00 41.18  0  125 TRP C NE1 1 
ATOM 2361 C CE2 . TRP C 1 132 ? 66.976  120.276 101.748 1.00 41.18  0  125 TRP C CE2 1 
ATOM 2362 C CE3 . TRP C 1 132 ? 68.926  121.653 102.103 1.00 41.18  0  125 TRP C CE3 1 
ATOM 2363 C CZ2 . TRP C 1 132 ? 66.366  121.257 100.980 1.00 41.18  0  125 TRP C CZ2 1 
ATOM 2364 C CZ3 . TRP C 1 132 ? 68.321  122.622 101.339 1.00 41.18  0  125 TRP C CZ3 1 
ATOM 2365 C CH2 . TRP C 1 132 ? 67.053  122.421 100.788 1.00 41.18  0  125 TRP C CH2 1 
ATOM 2366 N N   . LEU C 1 133 ? 72.301  119.696 101.995 1.00 41.18  0  126 LEU C N   1 
ATOM 2367 C CA  . LEU C 1 133 ? 72.875  120.394 100.847 1.00 41.18  0  126 LEU C CA  1 
ATOM 2368 C C   . LEU C 1 133 ? 73.667  119.456 99.943  1.00 41.18  0  126 LEU C C   1 
ATOM 2369 O O   . LEU C 1 133 ? 73.621  119.595 98.712  1.00 41.18  0  126 LEU C O   1 
ATOM 2370 C CB  . LEU C 1 133 ? 73.756  121.545 101.321 1.00 41.18  0  126 LEU C CB  1 
ATOM 2371 C CG  . LEU C 1 133 ? 73.011  122.727 101.933 1.00 41.18  0  126 LEU C CG  1 
ATOM 2372 C CD1 . LEU C 1 133 ? 73.984  123.693 102.568 1.00 41.18  0  126 LEU C CD1 1 
ATOM 2373 C CD2 . LEU C 1 133 ? 72.190  123.420 100.872 1.00 41.18  0  126 LEU C CD2 1 
ATOM 2374 N N   . GLU C 1 134 ? 74.408  118.510 100.527 1.00 41.18  0  127 GLU C N   1 
ATOM 2375 C CA  . GLU C 1 134 ? 75.146  117.542 99.724  1.00 41.18  0  127 GLU C CA  1 
ATOM 2376 C C   . GLU C 1 134 ? 74.203  116.717 98.864  1.00 41.18  0  127 GLU C C   1 
ATOM 2377 O O   . GLU C 1 134 ? 74.491  116.449 97.693  1.00 41.18  0  127 GLU C O   1 
ATOM 2378 C CB  . GLU C 1 134 ? 75.975  116.631 100.629 1.00 41.18  0  127 GLU C CB  1 
ATOM 2379 C CG  . GLU C 1 134 ? 77.175  117.300 101.275 1.00 41.18  0  127 GLU C CG  1 
ATOM 2380 C CD  . GLU C 1 134 ? 78.324  117.499 100.309 1.00 41.18  0  127 GLU C CD  1 
ATOM 2381 O OE1 . GLU C 1 134 ? 78.294  116.901 99.214  1.00 41.18  0  127 GLU C OE1 1 
ATOM 2382 O OE2 . GLU C 1 134 ? 79.260  118.254 100.647 1.00 41.18  -1 127 GLU C OE2 1 
ATOM 2383 N N   . GLY C 1 135 ? 73.072  116.296 99.433  1.00 41.18  0  128 GLY C N   1 
ATOM 2384 C CA  . GLY C 1 135 ? 72.059  115.625 98.642  1.00 41.18  0  128 GLY C CA  1 
ATOM 2385 C C   . GLY C 1 135 ? 71.418  116.493 97.585  1.00 41.18  0  128 GLY C C   1 
ATOM 2386 O O   . GLY C 1 135 ? 71.179  116.016 96.473  1.00 41.18  0  128 GLY C O   1 
ATOM 2387 N N   . LEU C 1 136 ? 71.145  117.758 97.904  1.00 41.18  0  129 LEU C N   1 
ATOM 2388 C CA  . LEU C 1 136 ? 70.531  118.661 96.935  1.00 41.18  0  129 LEU C CA  1 
ATOM 2389 C C   . LEU C 1 136 ? 71.414  118.841 95.707  1.00 41.18  0  129 LEU C C   1 
ATOM 2390 O O   . LEU C 1 136 ? 70.947  118.724 94.565  1.00 41.18  0  129 LEU C O   1 
ATOM 2391 C CB  . LEU C 1 136 ? 70.254  120.007 97.599  1.00 41.18  0  129 LEU C CB  1 
ATOM 2392 C CG  . LEU C 1 136 ? 70.115  121.229 96.696  1.00 41.18  0  129 LEU C CG  1 
ATOM 2393 C CD1 . LEU C 1 136 ? 68.906  121.096 95.789  1.00 41.18  0  129 LEU C CD1 1 
ATOM 2394 C CD2 . LEU C 1 136 ? 70.022  122.479 97.544  1.00 41.18  0  129 LEU C CD2 1 
ATOM 2395 N N   . PHE C 1 137 ? 72.694  119.139 95.922  1.00 48.39  0  130 PHE C N   1 
ATOM 2396 C CA  . PHE C 1 137 ? 73.584  119.337 94.785  1.00 48.39  0  130 PHE C CA  1 
ATOM 2397 C C   . PHE C 1 137 ? 73.818  118.051 94.009  1.00 48.39  0  130 PHE C C   1 
ATOM 2398 O O   . PHE C 1 137 ? 73.890  118.083 92.776  1.00 48.39  0  130 PHE C O   1 
ATOM 2399 C CB  . PHE C 1 137 ? 74.912  119.930 95.244  1.00 48.39  0  130 PHE C CB  1 
ATOM 2400 C CG  . PHE C 1 137 ? 74.833  121.391 95.545  1.00 48.39  0  130 PHE C CG  1 
ATOM 2401 C CD1 . PHE C 1 137 ? 74.426  122.281 94.570  1.00 48.39  0  130 PHE C CD1 1 
ATOM 2402 C CD2 . PHE C 1 137 ? 75.157  121.874 96.797  1.00 48.39  0  130 PHE C CD2 1 
ATOM 2403 C CE1 . PHE C 1 137 ? 74.344  123.625 94.837  1.00 48.39  0  130 PHE C CE1 1 
ATOM 2404 C CE2 . PHE C 1 137 ? 75.079  123.218 97.068  1.00 48.39  0  130 PHE C CE2 1 
ATOM 2405 C CZ  . PHE C 1 137 ? 74.673  124.095 96.086  1.00 48.39  0  130 PHE C CZ  1 
ATOM 2406 N N   . HIS C 1 138 ? 73.930  116.919 94.703  1.00 57.17  0  131 HIS C N   1 
ATOM 2407 C CA  . HIS C 1 138 ? 74.048  115.641 94.013  1.00 57.17  0  131 HIS C CA  1 
ATOM 2408 C C   . HIS C 1 138 ? 72.835  115.391 93.128  1.00 57.17  0  131 HIS C C   1 
ATOM 2409 O O   . HIS C 1 138 ? 72.973  114.966 91.975  1.00 57.17  0  131 HIS C O   1 
ATOM 2410 C CB  . HIS C 1 138 ? 74.211  114.517 95.034  1.00 57.17  0  131 HIS C CB  1 
ATOM 2411 C CG  . HIS C 1 138 ? 74.737  113.244 94.454  1.00 57.17  0  131 HIS C CG  1 
ATOM 2412 N ND1 . HIS C 1 138 ? 74.521  112.015 95.040  1.00 57.17  0  131 HIS C ND1 1 
ATOM 2413 C CD2 . HIS C 1 138 ? 75.480  113.007 93.347  1.00 57.17  0  131 HIS C CD2 1 
ATOM 2414 C CE1 . HIS C 1 138 ? 75.102  111.076 94.315  1.00 57.17  0  131 HIS C CE1 1 
ATOM 2415 N NE2 . HIS C 1 138 ? 75.691  111.652 93.282  1.00 57.17  0  131 HIS C NE2 1 
ATOM 2416 N N   . GLY C 1 139 ? 71.640  115.679 93.643  1.00 64.35  0  132 GLY C N   1 
ATOM 2417 C CA  . GLY C 1 139 ? 70.434  115.467 92.861  1.00 64.35  0  132 GLY C CA  1 
ATOM 2418 C C   . GLY C 1 139 ? 70.362  116.360 91.638  1.00 64.35  0  132 GLY C C   1 
ATOM 2419 O O   . GLY C 1 139 ? 70.018  115.903 90.544  1.00 64.35  0  132 GLY C O   1 
ATOM 2420 N N   . ILE C 1 140 ? 70.681  117.647 91.800  1.00 70.16  0  133 ILE C N   1 
ATOM 2421 C CA  . ILE C 1 140 ? 70.590  118.547 90.651  1.00 70.16  0  133 ILE C CA  1 
ATOM 2422 C C   . ILE C 1 140 ? 71.664  118.213 89.617  1.00 70.16  0  133 ILE C C   1 
ATOM 2423 O O   . ILE C 1 140 ? 71.416  118.269 88.404  1.00 70.16  0  133 ILE C O   1 
ATOM 2424 C CB  . ILE C 1 140 ? 70.645  120.025 91.091  1.00 70.16  0  133 ILE C CB  1 
ATOM 2425 C CG1 . ILE C 1 140 ? 72.000  120.389 91.699  1.00 70.16  0  133 ILE C CG1 1 
ATOM 2426 C CG2 . ILE C 1 140 ? 69.516  120.335 92.058  1.00 70.16  0  133 ILE C CG2 1 
ATOM 2427 C CD1 . ILE C 1 140 ? 72.913  121.139 90.754  1.00 70.16  0  133 ILE C CD1 1 
ATOM 2428 N N   . GLN C 1 141 ? 72.866  117.840 90.067  1.00 81.19  0  134 GLN C N   1 
ATOM 2429 C CA  . GLN C 1 141 ? 73.907  117.478 89.116  1.00 81.19  0  134 GLN C CA  1 
ATOM 2430 C C   . GLN C 1 141 ? 73.637  116.138 88.450  1.00 81.19  0  134 GLN C C   1 
ATOM 2431 O O   . GLN C 1 141 ? 74.125  115.911 87.341  1.00 81.19  0  134 GLN C O   1 
ATOM 2432 C CB  . GLN C 1 141 ? 75.277  117.462 89.794  1.00 81.19  0  134 GLN C CB  1 
ATOM 2433 C CG  . GLN C 1 141 ? 75.880  118.845 89.981  1.00 81.19  0  134 GLN C CG  1 
ATOM 2434 C CD  . GLN C 1 141 ? 77.310  118.794 90.479  1.00 81.19  0  134 GLN C CD  1 
ATOM 2435 O OE1 . GLN C 1 141 ? 77.908  117.723 90.569  1.00 81.19  0  134 GLN C OE1 1 
ATOM 2436 N NE2 . GLN C 1 141 ? 77.865  119.955 90.806  1.00 81.19  0  134 GLN C NE2 1 
ATOM 2437 N N   . THR C 1 142 ? 72.860  115.256 89.082  1.00 84.23  0  135 THR C N   1 
ATOM 2438 C CA  . THR C 1 142 ? 72.418  114.049 88.389  1.00 84.23  0  135 THR C CA  1 
ATOM 2439 C C   . THR C 1 142 ? 71.602  114.405 87.152  1.00 84.23  0  135 THR C C   1 
ATOM 2440 O O   . THR C 1 142 ? 71.844  113.880 86.058  1.00 84.23  0  135 THR C O   1 
ATOM 2441 C CB  . THR C 1 142 ? 71.605  113.167 89.339  1.00 84.23  0  135 THR C CB  1 
ATOM 2442 O OG1 . THR C 1 142 ? 72.469  112.621 90.344  1.00 84.23  0  135 THR C OG1 1 
ATOM 2443 C CG2 . THR C 1 142 ? 70.935  112.032 88.579  1.00 84.23  0  135 THR C CG2 1 
ATOM 2444 N N   . ALA C 1 143 ? 70.641  115.320 87.304  1.00 90.19  0  136 ALA C N   1 
ATOM 2445 C CA  . ALA C 1 143 ? 69.851  115.765 86.161  1.00 90.19  0  136 ALA C CA  1 
ATOM 2446 C C   . ALA C 1 143 ? 70.714  116.500 85.143  1.00 90.19  0  136 ALA C C   1 
ATOM 2447 O O   . ALA C 1 143 ? 70.540  116.322 83.932  1.00 90.19  0  136 ALA C O   1 
ATOM 2448 C CB  . ALA C 1 143 ? 68.700  116.654 86.631  1.00 90.19  0  136 ALA C CB  1 
ATOM 2449 N N   . LEU C 1 144 ? 71.643  117.337 85.615  1.00 94.82  0  137 LEU C N   1 
ATOM 2450 C CA  . LEU C 1 144 ? 72.516  118.061 84.693  1.00 94.82  0  137 LEU C CA  1 
ATOM 2451 C C   . LEU C 1 144 ? 73.366  117.105 83.863  1.00 94.82  0  137 LEU C C   1 
ATOM 2452 O O   . LEU C 1 144 ? 73.523  117.295 82.651  1.00 94.82  0  137 LEU C O   1 
ATOM 2453 C CB  . LEU C 1 144 ? 73.405  119.036 85.465  1.00 94.82  0  137 LEU C CB  1 
ATOM 2454 C CG  . LEU C 1 144 ? 72.763  120.361 85.879  1.00 94.82  0  137 LEU C CG  1 
ATOM 2455 C CD1 . LEU C 1 144 ? 73.732  121.195 86.700  1.00 94.82  0  137 LEU C CD1 1 
ATOM 2456 C CD2 . LEU C 1 144 ? 72.305  121.128 84.651  1.00 94.82  0  137 LEU C CD2 1 
ATOM 2457 N N   . PHE C 1 145 ? 73.923  116.071 84.497  1.00 98.46  0  138 PHE C N   1 
ATOM 2458 C CA  . PHE C 1 145 ? 74.713  115.085 83.770  1.00 98.46  0  138 PHE C CA  1 
ATOM 2459 C C   . PHE C 1 145 ? 73.832  114.236 82.864  1.00 98.46  0  138 PHE C C   1 
ATOM 2460 O O   . PHE C 1 145 ? 74.294  113.730 81.834  1.00 98.46  0  138 PHE C O   1 
ATOM 2461 C CB  . PHE C 1 145 ? 75.480  114.206 84.758  1.00 98.46  0  138 PHE C CB  1 
ATOM 2462 C CG  . PHE C 1 145 ? 76.300  113.129 84.107  1.00 98.46  0  138 PHE C CG  1 
ATOM 2463 C CD1 . PHE C 1 145 ? 77.556  113.409 83.597  1.00 98.46  0  138 PHE C CD1 1 
ATOM 2464 C CD2 . PHE C 1 145 ? 75.818  111.833 84.015  1.00 98.46  0  138 PHE C CD2 1 
ATOM 2465 C CE1 . PHE C 1 145 ? 78.314  112.419 83.001  1.00 98.46  0  138 PHE C CE1 1 
ATOM 2466 C CE2 . PHE C 1 145 ? 76.571  110.839 83.420  1.00 98.46  0  138 PHE C CE2 1 
ATOM 2467 C CZ  . PHE C 1 145 ? 77.821  111.133 82.913  1.00 98.46  0  138 PHE C CZ  1 
ATOM 2468 N N   . ALA C 1 146 ? 72.560  114.061 83.234  1.00 99.50  0  139 ALA C N   1 
ATOM 2469 C CA  . ALA C 1 146 ? 71.646  113.293 82.396  1.00 99.50  0  139 ALA C CA  1 
ATOM 2470 C C   . ALA C 1 146 ? 71.454  113.954 81.037  1.00 99.50  0  139 ALA C C   1 
ATOM 2471 O O   . ALA C 1 146 ? 71.400  113.271 80.008  1.00 99.50  0  139 ALA C O   1 
ATOM 2472 C CB  . ALA C 1 146 ? 70.304  113.119 83.105  1.00 99.50  0  139 ALA C CB  1 
ATOM 2473 N N   . GLN C 1 147 ? 71.344  115.279 81.012  1.00 99.95  0  140 GLN C N   1 
ATOM 2474 C CA  . GLN C 1 147 ? 71.188  116.013 79.761  1.00 99.95  0  140 GLN C CA  1 
ATOM 2475 C C   . GLN C 1 147 ? 72.451  115.923 78.911  1.00 99.95  0  140 GLN C C   1 
ATOM 2476 O O   . GLN C 1 147 ? 73.039  116.942 78.548  1.00 99.95  0  140 GLN C O   1 
ATOM 2477 C CB  . GLN C 1 147 ? 70.846  117.478 80.035  1.00 99.95  0  140 GLN C CB  1 
ATOM 2478 C CG  . GLN C 1 147 ? 69.537  117.685 80.776  1.00 99.95  0  140 GLN C CG  1 
ATOM 2479 C CD  . GLN C 1 147 ? 69.211  119.151 80.982  1.00 99.95  0  140 GLN C CD  1 
ATOM 2480 O OE1 . GLN C 1 147 ? 69.971  120.030 80.575  1.00 99.95  0  140 GLN C OE1 1 
ATOM 2481 N NE2 . GLN C 1 147 ? 68.076  119.423 81.615  1.00 99.95  0  140 GLN C NE2 1 
ATOM 2482 N N   . SER D 1 43  ? 56.994  99.865  86.188  1.00 92.38  0  36  SER D N   1 
ATOM 2483 C CA  . SER D 1 43  ? 58.152  98.998  86.373  1.00 92.38  0  36  SER D CA  1 
ATOM 2484 C C   . SER D 1 43  ? 58.916  99.365  87.641  1.00 92.38  0  36  SER D C   1 
ATOM 2485 O O   . SER D 1 43  ? 58.370  100.000 88.543  1.00 92.38  0  36  SER D O   1 
ATOM 2486 C CB  . SER D 1 43  ? 59.078  99.074  85.157  1.00 92.38  0  36  SER D CB  1 
ATOM 2487 O OG  . SER D 1 43  ? 59.505  100.405 84.922  1.00 92.38  0  36  SER D OG  1 
ATOM 2488 N N   . LEU D 1 44  ? 60.184  98.953  87.706  1.00 92.01  0  37  LEU D N   1 
ATOM 2489 C CA  . LEU D 1 44  ? 61.002  99.257  88.876  1.00 92.01  0  37  LEU D CA  1 
ATOM 2490 C C   . LEU D 1 44  ? 61.302  100.749 88.972  1.00 92.01  0  37  LEU D C   1 
ATOM 2491 O O   . LEU D 1 44  ? 61.314  101.316 90.070  1.00 92.01  0  37  LEU D O   1 
ATOM 2492 C CB  . LEU D 1 44  ? 62.297  98.447  88.834  1.00 92.01  0  37  LEU D CB  1 
ATOM 2493 C CG  . LEU D 1 44  ? 62.144  96.926  88.911  1.00 92.01  0  37  LEU D CG  1 
ATOM 2494 C CD1 . LEU D 1 44  ? 63.502  96.242  88.866  1.00 92.01  0  37  LEU D CD1 1 
ATOM 2495 C CD2 . LEU D 1 44  ? 61.382  96.525  90.164  1.00 92.01  0  37  LEU D CD2 1 
ATOM 2496 N N   . THR D 1 45  ? 61.553  101.399 87.833  1.00 90.33  0  38  THR D N   1 
ATOM 2497 C CA  . THR D 1 45  ? 61.868  102.823 87.849  1.00 90.33  0  38  THR D CA  1 
ATOM 2498 C C   . THR D 1 45  ? 60.652  103.668 88.204  1.00 90.33  0  38  THR D C   1 
ATOM 2499 O O   . THR D 1 45  ? 60.794  104.712 88.850  1.00 90.33  0  38  THR D O   1 
ATOM 2500 C CB  . THR D 1 45  ? 62.429  103.253 86.496  1.00 90.33  0  38  THR D CB  1 
ATOM 2501 O OG1 . THR D 1 45  ? 61.416  103.115 85.492  1.00 90.33  0  38  THR D OG1 1 
ATOM 2502 C CG2 . THR D 1 45  ? 63.620  102.388 86.121  1.00 90.33  0  38  THR D CG2 1 
ATOM 2503 N N   . ASP D 1 46  ? 59.457  103.239 87.796  1.00 91.41  0  39  ASP D N   1 
ATOM 2504 C CA  . ASP D 1 46  ? 58.242  103.987 88.092  1.00 91.41  0  39  ASP D CA  1 
ATOM 2505 C C   . ASP D 1 46  ? 57.894  103.983 89.573  1.00 91.41  0  39  ASP D C   1 
ATOM 2506 O O   . ASP D 1 46  ? 57.034  104.766 89.990  1.00 91.41  0  39  ASP D O   1 
ATOM 2507 C CB  . ASP D 1 46  ? 57.071  103.421 87.290  1.00 91.41  0  39  ASP D CB  1 
ATOM 2508 C CG  . ASP D 1 46  ? 57.367  103.341 85.807  1.00 91.41  0  39  ASP D CG  1 
ATOM 2509 O OD1 . ASP D 1 46  ? 58.485  103.726 85.403  1.00 91.41  0  39  ASP D OD1 1 
ATOM 2510 O OD2 . ASP D 1 46  ? 56.485  102.892 85.045  1.00 91.41  -1 39  ASP D OD2 1 
ATOM 2511 N N   . LEU D 1 47  ? 58.527  103.120 90.367  1.00 77.57  0  40  LEU D N   1 
ATOM 2512 C CA  . LEU D 1 47  ? 58.253  103.083 91.799  1.00 77.57  0  40  LEU D CA  1 
ATOM 2513 C C   . LEU D 1 47  ? 58.697  104.372 92.479  1.00 77.57  0  40  LEU D C   1 
ATOM 2514 O O   . LEU D 1 47  ? 57.970  104.933 93.307  1.00 77.57  0  40  LEU D O   1 
ATOM 2515 C CB  . LEU D 1 47  ? 58.948  101.876 92.426  1.00 77.57  0  40  LEU D CB  1 
ATOM 2516 C CG  . LEU D 1 47  ? 58.577  100.522 91.822  1.00 77.57  0  40  LEU D CG  1 
ATOM 2517 C CD1 . LEU D 1 47  ? 59.495  99.434  92.353  1.00 77.57  0  40  LEU D CD1 1 
ATOM 2518 C CD2 . LEU D 1 47  ? 57.122  100.192 92.112  1.00 77.57  0  40  LEU D CD2 1 
ATOM 2519 N N   . VAL D 1 48  ? 59.886  104.860 92.140  1.00 66.66  0  41  VAL D N   1 
ATOM 2520 C CA  . VAL D 1 48  ? 60.401  106.093 92.722  1.00 66.66  0  41  VAL D CA  1 
ATOM 2521 C C   . VAL D 1 48  ? 59.737  107.262 92.003  1.00 66.66  0  41  VAL D C   1 
ATOM 2522 O O   . VAL D 1 48  ? 60.041  107.542 90.842  1.00 66.66  0  41  VAL D O   1 
ATOM 2523 C CB  . VAL D 1 48  ? 61.926  106.171 92.623  1.00 66.66  0  41  VAL D CB  1 
ATOM 2524 C CG1 . VAL D 1 48  ? 62.425  107.448 93.263  1.00 66.66  0  41  VAL D CG1 1 
ATOM 2525 C CG2 . VAL D 1 48  ? 62.558  104.962 93.286  1.00 66.66  0  41  VAL D CG2 1 
ATOM 2526 N N   . GLU D 1 49  ? 58.819  107.940 92.693  1.00 68.35  0  42  GLU D N   1 
ATOM 2527 C CA  . GLU D 1 49  ? 58.097  109.053 92.088  1.00 68.35  0  42  GLU D CA  1 
ATOM 2528 C C   . GLU D 1 49  ? 59.049  110.179 91.705  1.00 68.35  0  42  GLU D C   1 
ATOM 2529 O O   . GLU D 1 49  ? 59.206  110.505 90.524  1.00 68.35  0  42  GLU D O   1 
ATOM 2530 C CB  . GLU D 1 49  ? 57.020  109.550 93.053  1.00 68.35  0  42  GLU D CB  1 
ATOM 2531 C CG  . GLU D 1 49  ? 56.191  110.707 92.531  1.00 68.35  0  42  GLU D CG  1 
ATOM 2532 C CD  . GLU D 1 49  ? 55.123  111.140 93.515  1.00 68.35  0  42  GLU D CD  1 
ATOM 2533 O OE1 . GLU D 1 49  ? 54.989  110.487 94.572  1.00 68.35  0  42  GLU D OE1 1 
ATOM 2534 O OE2 . GLU D 1 49  ? 54.419  112.132 93.234  1.00 68.35  -1 42  GLU D OE2 1 
ATOM 2535 N N   . GLN D 1 50  ? 59.698  110.779 92.693  1.00 56.93  0  43  GLN D N   1 
ATOM 2536 C CA  . GLN D 1 50  ? 60.685  111.832 92.458  1.00 56.93  0  43  GLN D CA  1 
ATOM 2537 C C   . GLN D 1 50  ? 62.008  111.429 93.090  1.00 56.93  0  43  GLN D C   1 
ATOM 2538 O O   . GLN D 1 50  ? 62.107  111.373 94.330  1.00 56.93  0  43  GLN D O   1 
ATOM 2539 C CB  . GLN D 1 50  ? 60.196  113.167 93.015  1.00 56.93  0  43  GLN D CB  1 
ATOM 2540 C CG  . GLN D 1 50  ? 59.308  113.037 94.235  1.00 56.93  0  43  GLN D CG  1 
ATOM 2541 C CD  . GLN D 1 50  ? 58.508  114.294 94.500  1.00 56.93  0  43  GLN D CD  1 
ATOM 2542 O OE1 . GLN D 1 50  ? 58.481  115.207 93.677  1.00 56.93  0  43  GLN D OE1 1 
ATOM 2543 N NE2 . GLN D 1 50  ? 57.851  114.347 95.653  1.00 56.93  0  43  GLN D NE2 1 
ATOM 2544 N N   . PRO D 1 51  ? 63.036  111.136 92.300  1.00 47.96  0  44  PRO D N   1 
ATOM 2545 C CA  . PRO D 1 51  ? 64.268  110.569 92.863  1.00 47.96  0  44  PRO D CA  1 
ATOM 2546 C C   . PRO D 1 51  ? 65.126  111.578 93.610  1.00 47.96  0  44  PRO D C   1 
ATOM 2547 O O   . PRO D 1 51  ? 65.861  111.203 94.525  1.00 47.96  0  44  PRO D O   1 
ATOM 2548 C CB  . PRO D 1 51  ? 65.004  110.033 91.626  1.00 47.96  0  44  PRO D CB  1 
ATOM 2549 C CG  . PRO D 1 51  ? 64.000  110.063 90.509  1.00 47.96  0  44  PRO D CG  1 
ATOM 2550 C CD  . PRO D 1 51  ? 63.074  111.180 90.833  1.00 47.96  0  44  PRO D CD  1 
ATOM 2551 N N   . ALA D 1 52  ? 65.059  112.851 93.220  1.00 43.32  0  45  ALA D N   1 
ATOM 2552 C CA  . ALA D 1 52  ? 65.933  113.851 93.826  1.00 43.32  0  45  ALA D CA  1 
ATOM 2553 C C   . ALA D 1 52  ? 65.629  114.037 95.306  1.00 43.32  0  45  ALA D C   1 
ATOM 2554 O O   . ALA D 1 52  ? 66.547  114.107 96.133  1.00 43.32  0  45  ALA D O   1 
ATOM 2555 C CB  . ALA D 1 52  ? 65.802  115.178 93.082  1.00 43.32  0  45  ALA D CB  1 
ATOM 2556 N N   . LYS D 1 53  ? 64.346  114.131 95.660  1.00 41.18  0  46  LYS D N   1 
ATOM 2557 C CA  . LYS D 1 53  ? 63.986  114.300 97.062  1.00 41.18  0  46  LYS D CA  1 
ATOM 2558 C C   . LYS D 1 53  ? 64.424  113.100 97.886  1.00 41.18  0  46  LYS D C   1 
ATOM 2559 O O   . LYS D 1 53  ? 64.968  113.255 98.985  1.00 41.18  0  46  LYS D O   1 
ATOM 2560 C CB  . LYS D 1 53  ? 62.482  114.527 97.198  1.00 41.18  0  46  LYS D CB  1 
ATOM 2561 C CG  . LYS D 1 53  ? 61.964  114.317 98.606  1.00 41.18  0  46  LYS D CG  1 
ATOM 2562 C CD  . LYS D 1 53  ? 60.495  114.660 98.727  1.00 41.18  0  46  LYS D CD  1 
ATOM 2563 C CE  . LYS D 1 53  ? 60.284  116.159 98.760  1.00 41.18  0  46  LYS D CE  1 
ATOM 2564 N NZ  . LYS D 1 53  ? 58.850  116.511 98.940  1.00 41.18  1  46  LYS D NZ  1 
ATOM 2565 N N   . VAL D 1 54  ? 64.208  111.893 97.363  1.00 41.18  0  47  VAL D N   1 
ATOM 2566 C CA  . VAL D 1 54  ? 64.612  110.691 98.084  1.00 41.18  0  47  VAL D CA  1 
ATOM 2567 C C   . VAL D 1 54  ? 66.122  110.665 98.262  1.00 41.18  0  47  VAL D C   1 
ATOM 2568 O O   . VAL D 1 54  ? 66.629  110.335 99.340  1.00 41.18  0  47  VAL D O   1 
ATOM 2569 C CB  . VAL D 1 54  ? 64.100  109.436 97.357  1.00 41.18  0  47  VAL D CB  1 
ATOM 2570 C CG1 . VAL D 1 54  ? 64.515  108.186 98.104  1.00 41.18  0  47  VAL D CG1 1 
ATOM 2571 C CG2 . VAL D 1 54  ? 62.591  109.492 97.218  1.00 41.18  0  47  VAL D CG2 1 
ATOM 2572 N N   . MET D 1 55  ? 66.864  111.024 97.215  1.00 42.71  0  48  MET D N   1 
ATOM 2573 C CA  . MET D 1 55  ? 68.318  111.015 97.302  1.00 42.71  0  48  MET D CA  1 
ATOM 2574 C C   . MET D 1 55  ? 68.820  112.013 98.335  1.00 42.71  0  48  MET D C   1 
ATOM 2575 O O   . MET D 1 55  ? 69.725  111.703 99.117  1.00 42.71  0  48  MET D O   1 
ATOM 2576 C CB  . MET D 1 55  ? 68.926  111.308 95.933  1.00 42.71  0  48  MET D CB  1 
ATOM 2577 C CG  . MET D 1 55  ? 70.437  111.239 95.900  1.00 42.71  0  48  MET D CG  1 
ATOM 2578 S SD  . MET D 1 55  ? 71.084  111.444 94.232  1.00 42.71  0  48  MET D SD  1 
ATOM 2579 C CE  . MET D 1 55  ? 70.272  110.089 93.389  1.00 42.71  0  48  MET D CE  1 
ATOM 2580 N N   . ARG D 1 56  ? 68.242  113.215 98.367  1.00 41.18  0  49  ARG D N   1 
ATOM 2581 C CA  . ARG D 1 56  ? 68.741  114.200 99.321  1.00 41.18  0  49  ARG D CA  1 
ATOM 2582 C C   . ARG D 1 56  ? 68.340  113.862 100.752 1.00 41.18  0  49  ARG D C   1 
ATOM 2583 O O   . ARG D 1 56  ? 69.122  114.098 101.681 1.00 41.18  0  49  ARG D O   1 
ATOM 2584 C CB  . ARG D 1 56  ? 68.284  115.606 98.940  1.00 41.18  0  49  ARG D CB  1 
ATOM 2585 C CG  . ARG D 1 56  ? 66.807  115.866 99.000  1.00 41.18  0  49  ARG D CG  1 
ATOM 2586 C CD  . ARG D 1 56  ? 66.562  117.364 99.042  1.00 41.18  0  49  ARG D CD  1 
ATOM 2587 N NE  . ARG D 1 56  ? 65.281  117.735 98.459  1.00 41.18  0  49  ARG D NE  1 
ATOM 2588 C CZ  . ARG D 1 56  ? 65.097  117.976 97.170  1.00 41.18  0  49  ARG D CZ  1 
ATOM 2589 N NH1 . ARG D 1 56  ? 66.090  117.879 96.302  1.00 41.18  1  49  ARG D NH1 1 
ATOM 2590 N NH2 . ARG D 1 56  ? 63.888  118.320 96.741  1.00 41.18  0  49  ARG D NH2 1 
ATOM 2591 N N   . ILE D 1 57  ? 67.153  113.289 100.960 1.00 41.18  0  50  ILE D N   1 
ATOM 2592 C CA  . ILE D 1 57  ? 66.793  112.853 102.306 1.00 41.18  0  50  ILE D CA  1 
ATOM 2593 C C   . ILE D 1 57  ? 67.694  111.708 102.750 1.00 41.18  0  50  ILE D C   1 
ATOM 2594 O O   . ILE D 1 57  ? 68.112  111.639 103.914 1.00 41.18  0  50  ILE D O   1 
ATOM 2595 C CB  . ILE D 1 57  ? 65.306  112.465 102.373 1.00 41.18  0  50  ILE D CB  1 
ATOM 2596 C CG1 . ILE D 1 57  ? 64.424  113.638 101.951 1.00 41.18  0  50  ILE D CG1 1 
ATOM 2597 C CG2 . ILE D 1 57  ? 64.939  112.046 103.778 1.00 41.18  0  50  ILE D CG2 1 
ATOM 2598 C CD1 . ILE D 1 57  ? 64.494  114.819 102.876 1.00 41.18  0  50  ILE D CD1 1 
ATOM 2599 N N   . GLY D 1 58  ? 68.023  110.798 101.832 1.00 41.18  0  51  GLY D N   1 
ATOM 2600 C CA  . GLY D 1 58  ? 68.945  109.730 102.170 1.00 41.18  0  51  GLY D CA  1 
ATOM 2601 C C   . GLY D 1 58  ? 70.326  110.240 102.525 1.00 41.18  0  51  GLY D C   1 
ATOM 2602 O O   . GLY D 1 58  ? 70.955  109.751 103.463 1.00 41.18  0  51  GLY D O   1 
ATOM 2603 N N   . THR D 1 59  ? 70.817  111.232 101.779 1.00 41.18  0  52  THR D N   1 
ATOM 2604 C CA  . THR D 1 59  ? 72.116  111.818 102.092 1.00 41.18  0  52  THR D CA  1 
ATOM 2605 C C   . THR D 1 59  ? 72.097  112.515 103.447 1.00 41.18  0  52  THR D C   1 
ATOM 2606 O O   . THR D 1 59  ? 73.055  112.405 104.223 1.00 41.18  0  52  THR D O   1 
ATOM 2607 C CB  . THR D 1 59  ? 72.530  112.796 100.999 1.00 41.18  0  52  THR D CB  1 
ATOM 2608 O OG1 . THR D 1 59  ? 72.450  112.152 99.724  1.00 41.18  0  52  THR D OG1 1 
ATOM 2609 C CG2 . THR D 1 59  ? 73.950  113.254 101.226 1.00 41.18  0  52  THR D CG2 1 
ATOM 2610 N N   . MET D 1 60  ? 71.016  113.235 103.751 1.00 41.18  0  53  MET D N   1 
ATOM 2611 C CA  . MET D 1 60  ? 70.895  113.869 105.059 1.00 41.18  0  53  MET D CA  1 
ATOM 2612 C C   . MET D 1 60  ? 70.942  112.835 106.173 1.00 41.18  0  53  MET D C   1 
ATOM 2613 O O   . MET D 1 60  ? 71.653  113.006 107.172 1.00 41.18  0  53  MET D O   1 
ATOM 2614 C CB  . MET D 1 60  ? 69.596  114.668 105.139 1.00 41.18  0  53  MET D CB  1 
ATOM 2615 C CG  . MET D 1 60  ? 69.356  115.278 106.504 1.00 41.18  0  53  MET D CG  1 
ATOM 2616 S SD  . MET D 1 60  ? 67.714  115.975 106.720 1.00 41.18  0  53  MET D SD  1 
ATOM 2617 C CE  . MET D 1 60  ? 66.726  114.488 106.785 1.00 41.18  0  53  MET D CE  1 
ATOM 2618 N N   . ILE D 1 61  ? 70.190  111.745 106.011 1.00 41.18  0  54  ILE D N   1 
ATOM 2619 C CA  . ILE D 1 61  ? 70.133  110.724 107.050 1.00 41.18  0  54  ILE D CA  1 
ATOM 2620 C C   . ILE D 1 61  ? 71.480  110.030 107.196 1.00 41.18  0  54  ILE D C   1 
ATOM 2621 O O   . ILE D 1 61  ? 71.914  109.720 108.311 1.00 41.18  0  54  ILE D O   1 
ATOM 2622 C CB  . ILE D 1 61  ? 68.997  109.731 106.749 1.00 41.18  0  54  ILE D CB  1 
ATOM 2623 C CG1 . ILE D 1 61  ? 67.651  110.448 106.819 1.00 41.18  0  54  ILE D CG1 1 
ATOM 2624 C CG2 . ILE D 1 61  ? 69.014  108.573 107.725 1.00 41.18  0  54  ILE D CG2 1 
ATOM 2625 C CD1 . ILE D 1 61  ? 66.486  109.581 106.450 1.00 41.18  0  54  ILE D CD1 1 
ATOM 2626 N N   . LYS D 1 62  ? 72.170  109.782 106.082 1.00 41.18  0  55  LYS D N   1 
ATOM 2627 C CA  . LYS D 1 62  ? 73.482  109.149 106.155 1.00 41.18  0  55  LYS D CA  1 
ATOM 2628 C C   . LYS D 1 62  ? 74.491  110.038 106.869 1.00 41.18  0  55  LYS D C   1 
ATOM 2629 O O   . LYS D 1 62  ? 75.279  109.558 107.695 1.00 41.18  0  55  LYS D O   1 
ATOM 2630 C CB  . LYS D 1 62  ? 73.977  108.805 104.754 1.00 41.18  0  55  LYS D CB  1 
ATOM 2631 C CG  . LYS D 1 62  ? 75.317  108.120 104.760 1.00 41.18  0  55  LYS D CG  1 
ATOM 2632 C CD  . LYS D 1 62  ? 75.699  107.622 103.390 1.00 41.18  0  55  LYS D CD  1 
ATOM 2633 C CE  . LYS D 1 62  ? 76.974  106.809 103.466 1.00 41.18  0  55  LYS D CE  1 
ATOM 2634 N NZ  . LYS D 1 62  ? 76.839  105.700 104.449 1.00 41.18  1  55  LYS D NZ  1 
ATOM 2635 N N   . GLN D 1 63  ? 74.491  111.337 106.559 1.00 41.18  0  56  GLN D N   1 
ATOM 2636 C CA  . GLN D 1 63  ? 75.392  112.253 107.249 1.00 41.18  0  56  GLN D CA  1 
ATOM 2637 C C   . GLN D 1 63  ? 75.083  112.309 108.737 1.00 41.18  0  56  GLN D C   1 
ATOM 2638 O O   . GLN D 1 63  ? 75.997  112.352 109.568 1.00 41.18  0  56  GLN D O   1 
ATOM 2639 C CB  . GLN D 1 63  ? 75.299  113.645 106.632 1.00 41.18  0  56  GLN D CB  1 
ATOM 2640 C CG  . GLN D 1 63  ? 76.257  113.886 105.487 1.00 41.18  0  56  GLN D CG  1 
ATOM 2641 C CD  . GLN D 1 63  ? 77.542  114.538 105.940 1.00 41.18  0  56  GLN D CD  1 
ATOM 2642 O OE1 . GLN D 1 63  ? 77.933  114.427 107.100 1.00 41.18  0  56  GLN D OE1 1 
ATOM 2643 N NE2 . GLN D 1 63  ? 78.204  115.234 105.025 1.00 41.18  0  56  GLN D NE2 1 
ATOM 2644 N N   . LEU D 1 64  ? 73.799  112.316 109.096 1.00 41.18  0  57  LEU D N   1 
ATOM 2645 C CA  . LEU D 1 64  ? 73.440  112.307 110.510 1.00 41.18  0  57  LEU D CA  1 
ATOM 2646 C C   . LEU D 1 64  ? 73.903  111.027 111.194 1.00 41.18  0  57  LEU D C   1 
ATOM 2647 O O   . LEU D 1 64  ? 74.358  111.059 112.343 1.00 41.18  0  57  LEU D O   1 
ATOM 2648 C CB  . LEU D 1 64  ? 71.935  112.493 110.670 1.00 41.18  0  57  LEU D CB  1 
ATOM 2649 C CG  . LEU D 1 64  ? 71.460  113.928 110.474 1.00 41.18  0  57  LEU D CG  1 
ATOM 2650 C CD1 . LEU D 1 64  ? 69.955  113.986 110.433 1.00 41.18  0  57  LEU D CD1 1 
ATOM 2651 C CD2 . LEU D 1 64  ? 71.991  114.782 111.598 1.00 41.18  0  57  LEU D CD2 1 
ATOM 2652 N N   . LEU D 1 65  ? 73.790  109.887 110.510 1.00 41.18  0  58  LEU D N   1 
ATOM 2653 C CA  . LEU D 1 65  ? 74.269  108.636 111.091 1.00 41.18  0  58  LEU D CA  1 
ATOM 2654 C C   . LEU D 1 65  ? 75.772  108.675 111.319 1.00 41.18  0  58  LEU D C   1 
ATOM 2655 O O   . LEU D 1 65  ? 76.260  108.242 112.369 1.00 41.18  0  58  LEU D O   1 
ATOM 2656 C CB  . LEU D 1 65  ? 73.903  107.457 110.192 1.00 41.18  0  58  LEU D CB  1 
ATOM 2657 C CG  . LEU D 1 65  ? 74.460  106.101 110.626 1.00 41.18  0  58  LEU D CG  1 
ATOM 2658 C CD1 . LEU D 1 65  ? 73.757  105.609 111.873 1.00 41.18  0  58  LEU D CD1 1 
ATOM 2659 C CD2 . LEU D 1 65  ? 74.347  105.087 109.506 1.00 41.18  0  58  LEU D CD2 1 
ATOM 2660 N N   . GLU D 1 66  ? 76.523  109.188 110.343 1.00 41.18  0  59  GLU D N   1 
ATOM 2661 C CA  . GLU D 1 66  ? 77.967  109.317 110.514 1.00 41.18  0  59  GLU D CA  1 
ATOM 2662 C C   . GLU D 1 66  ? 78.301  110.236 111.681 1.00 41.18  0  59  GLU D C   1 
ATOM 2663 O O   . GLU D 1 66  ? 79.197  109.939 112.481 1.00 41.18  0  59  GLU D O   1 
ATOM 2664 C CB  . GLU D 1 66  ? 78.605  109.833 109.226 1.00 41.18  0  59  GLU D CB  1 
ATOM 2665 C CG  . GLU D 1 66  ? 78.540  108.851 108.067 1.00 41.18  0  59  GLU D CG  1 
ATOM 2666 C CD  . GLU D 1 66  ? 79.161  109.400 106.797 1.00 41.18  0  59  GLU D CD  1 
ATOM 2667 O OE1 . GLU D 1 66  ? 78.642  110.398 106.255 1.00 41.18  0  59  GLU D OE1 1 
ATOM 2668 O OE2 . GLU D 1 66  ? 80.177  108.836 106.342 1.00 41.18  -1 59  GLU D OE2 1 
ATOM 2669 N N   . GLU D 1 67  ? 77.577  111.349 111.803 1.00 41.18  0  60  GLU D N   1 
ATOM 2670 C CA  . GLU D 1 67  ? 77.814  112.270 112.910 1.00 41.18  0  60  GLU D CA  1 
ATOM 2671 C C   . GLU D 1 67  ? 77.543  111.608 114.254 1.00 41.18  0  60  GLU D C   1 
ATOM 2672 O O   . GLU D 1 67  ? 78.297  111.803 115.211 1.00 41.18  0  60  GLU D O   1 
ATOM 2673 C CB  . GLU D 1 67  ? 76.950  113.519 112.749 1.00 41.18  0  60  GLU D CB  1 
ATOM 2674 C CG  . GLU D 1 67  ? 77.313  114.647 113.697 1.00 41.18  0  60  GLU D CG  1 
ATOM 2675 C CD  . GLU D 1 67  ? 78.693  115.217 113.420 1.00 41.18  0  60  GLU D CD  1 
ATOM 2676 O OE1 . GLU D 1 67  ? 79.160  115.128 112.264 1.00 41.18  0  60  GLU D OE1 1 
ATOM 2677 O OE2 . GLU D 1 67  ? 79.316  115.748 114.363 1.00 41.18  -1 60  GLU D OE2 1 
ATOM 2678 N N   . VAL D 1 68  ? 76.464  110.830 114.351 1.00 41.18  0  61  VAL D N   1 
ATOM 2679 C CA  . VAL D 1 68  ? 76.146  110.171 115.615 1.00 41.18  0  61  VAL D CA  1 
ATOM 2680 C C   . VAL D 1 68  ? 77.184  109.107 115.944 1.00 41.18  0  61  VAL D C   1 
ATOM 2681 O O   . VAL D 1 68  ? 77.576  108.943 117.105 1.00 41.18  0  61  VAL D O   1 
ATOM 2682 C CB  . VAL D 1 68  ? 74.725  109.585 115.574 1.00 41.18  0  61  VAL D CB  1 
ATOM 2683 C CG1 . VAL D 1 68  ? 74.428  108.821 116.851 1.00 41.18  0  61  VAL D CG1 1 
ATOM 2684 C CG2 . VAL D 1 68  ? 73.723  110.693 115.386 1.00 41.18  0  61  VAL D CG2 1 
ATOM 2685 N N   . ARG D 1 69  ? 77.645  108.363 114.936 1.00 41.18  0  62  ARG D N   1 
ATOM 2686 C CA  . ARG D 1 69  ? 78.694  107.379 115.183 1.00 41.18  0  62  ARG D CA  1 
ATOM 2687 C C   . ARG D 1 69  ? 79.998  108.039 115.607 1.00 41.18  0  62  ARG D C   1 
ATOM 2688 O O   . ARG D 1 69  ? 80.787  107.433 116.340 1.00 41.18  0  62  ARG D O   1 
ATOM 2689 C CB  . ARG D 1 69  ? 78.923  106.516 113.942 1.00 41.18  0  62  ARG D CB  1 
ATOM 2690 C CG  . ARG D 1 69  ? 77.930  105.382 113.791 1.00 41.18  0  62  ARG D CG  1 
ATOM 2691 C CD  . ARG D 1 69  ? 78.348  104.412 112.701 1.00 41.18  0  62  ARG D CD  1 
ATOM 2692 N NE  . ARG D 1 69  ? 78.534  105.076 111.417 1.00 41.18  0  62  ARG D NE  1 
ATOM 2693 C CZ  . ARG D 1 69  ? 78.618  104.444 110.255 1.00 41.18  0  62  ARG D CZ  1 
ATOM 2694 N NH1 . ARG D 1 69  ? 78.510  103.128 110.175 1.00 41.18  1  62  ARG D NH1 1 
ATOM 2695 N NH2 . ARG D 1 69  ? 78.814  105.148 109.146 1.00 41.18  0  62  ARG D NH2 1 
ATOM 2696 N N   . ALA D 1 70  ? 80.243  109.273 115.159 1.00 46.02  0  63  ALA D N   1 
ATOM 2697 C CA  . ALA D 1 70  ? 81.503  109.940 115.478 1.00 46.02  0  63  ALA D CA  1 
ATOM 2698 C C   . ALA D 1 70  ? 81.660  110.160 116.980 1.00 46.02  0  63  ALA D C   1 
ATOM 2699 O O   . ALA D 1 70  ? 82.682  109.788 117.567 1.00 46.02  0  63  ALA D O   1 
ATOM 2700 C CB  . ALA D 1 70  ? 81.596  111.267 114.728 1.00 46.02  0  63  ALA D CB  1 
ATOM 2701 N N   . ALA D 1 71  ? 80.664  110.764 117.621 1.00 48.56  0  64  ALA D N   1 
ATOM 2702 C CA  . ALA D 1 71  ? 80.764  111.119 119.029 1.00 48.56  0  64  ALA D CA  1 
ATOM 2703 C C   . ALA D 1 71  ? 79.427  110.909 119.721 1.00 48.56  0  64  ALA D C   1 
ATOM 2704 O O   . ALA D 1 71  ? 78.373  111.000 119.081 1.00 48.56  0  64  ALA D O   1 
ATOM 2705 C CB  . ALA D 1 71  ? 81.211  112.579 119.208 1.00 48.56  0  64  ALA D CB  1 
ATOM 2706 N N   . PRO D 1 72  ? 79.437  110.634 121.024 1.00 52.43  0  65  PRO D N   1 
ATOM 2707 C CA  . PRO D 1 72  ? 78.177  110.416 121.742 1.00 52.43  0  65  PRO D CA  1 
ATOM 2708 C C   . PRO D 1 72  ? 77.362  111.693 121.880 1.00 52.43  0  65  PRO D C   1 
ATOM 2709 O O   . PRO D 1 72  ? 77.890  112.807 121.855 1.00 52.43  0  65  PRO D O   1 
ATOM 2710 C CB  . PRO D 1 72  ? 78.635  109.904 123.112 1.00 52.43  0  65  PRO D CB  1 
ATOM 2711 C CG  . PRO D 1 72  ? 80.012  110.443 123.268 1.00 52.43  0  65  PRO D CG  1 
ATOM 2712 C CD  . PRO D 1 72  ? 80.608  110.429 121.892 1.00 52.43  0  65  PRO D CD  1 
ATOM 2713 N N   . LEU D 1 73  ? 76.055  111.512 122.038 1.00 48.78  0  66  LEU D N   1 
ATOM 2714 C CA  . LEU D 1 73  ? 75.100  112.603 122.152 1.00 48.78  0  66  LEU D CA  1 
ATOM 2715 C C   . LEU D 1 73  ? 74.562  112.697 123.574 1.00 48.78  0  66  LEU D C   1 
ATOM 2716 O O   . LEU D 1 73  ? 74.813  111.838 124.422 1.00 48.78  0  66  LEU D O   1 
ATOM 2717 C CB  . LEU D 1 73  ? 73.942  112.411 121.169 1.00 48.78  0  66  LEU D CB  1 
ATOM 2718 C CG  . LEU D 1 73  ? 74.314  112.202 119.707 1.00 48.78  0  66  LEU D CG  1 
ATOM 2719 C CD1 . LEU D 1 73  ? 73.072  111.890 118.895 1.00 48.78  0  66  LEU D CD1 1 
ATOM 2720 C CD2 . LEU D 1 73  ? 75.017  113.427 119.165 1.00 48.78  0  66  LEU D CD2 1 
ATOM 2721 N N   . ASP D 1 74  ? 73.808  113.761 123.822 1.00 55.05  0  67  ASP D N   1 
ATOM 2722 C CA  . ASP D 1 74  ? 73.128  113.987 125.089 1.00 55.05  0  67  ASP D CA  1 
ATOM 2723 C C   . ASP D 1 74  ? 71.620  114.066 124.844 1.00 55.05  0  67  ASP D C   1 
ATOM 2724 O O   . ASP D 1 74  ? 71.136  113.796 123.743 1.00 55.05  0  67  ASP D O   1 
ATOM 2725 C CB  . ASP D 1 74  ? 73.668  115.242 125.778 1.00 55.05  0  67  ASP D CB  1 
ATOM 2726 C CG  . ASP D 1 74  ? 73.710  116.440 124.856 1.00 55.05  0  67  ASP D CG  1 
ATOM 2727 O OD1 . ASP D 1 74  ? 73.433  116.273 123.652 1.00 55.05  0  67  ASP D OD1 1 
ATOM 2728 O OD2 . ASP D 1 74  ? 74.020  117.550 125.337 1.00 55.05  -1 67  ASP D OD2 1 
ATOM 2729 N N   . GLU D 1 75  ? 70.880  114.442 125.892 1.00 61.06  0  68  GLU D N   1 
ATOM 2730 C CA  . GLU D 1 75  ? 69.421  114.368 125.855 1.00 61.06  0  68  GLU D CA  1 
ATOM 2731 C C   . GLU D 1 75  ? 68.837  115.218 124.733 1.00 61.06  0  68  GLU D C   1 
ATOM 2732 O O   . GLU D 1 75  ? 68.041  114.731 123.920 1.00 61.06  0  68  GLU D O   1 
ATOM 2733 C CB  . GLU D 1 75  ? 68.847  114.806 127.201 1.00 61.06  0  68  GLU D CB  1 
ATOM 2734 C CG  . GLU D 1 75  ? 67.367  115.145 127.161 1.00 61.06  0  68  GLU D CG  1 
ATOM 2735 C CD  . GLU D 1 75  ? 66.885  115.799 128.443 1.00 61.06  0  68  GLU D CD  1 
ATOM 2736 O OE1 . GLU D 1 75  ? 67.728  116.083 129.320 1.00 61.06  0  68  GLU D OE1 1 
ATOM 2737 O OE2 . GLU D 1 75  ? 65.664  116.031 128.573 1.00 61.06  -1 68  GLU D OE2 1 
ATOM 2738 N N   . ALA D 1 76  ? 69.216  116.495 124.676 1.00 53.40  0  69  ALA D N   1 
ATOM 2739 C CA  . ALA D 1 76  ? 68.622  117.393 123.691 1.00 53.40  0  69  ALA D CA  1 
ATOM 2740 C C   . ALA D 1 76  ? 68.995  116.983 122.274 1.00 53.40  0  69  ALA D C   1 
ATOM 2741 O O   . ALA D 1 76  ? 68.174  117.079 121.353 1.00 53.40  0  69  ALA D O   1 
ATOM 2742 C CB  . ALA D 1 76  ? 69.051  118.831 123.971 1.00 53.40  0  69  ALA D CB  1 
ATOM 2743 N N   . SER D 1 77  ? 70.232  116.525 122.079 1.00 48.44  0  70  SER D N   1 
ATOM 2744 C CA  . SER D 1 77  ? 70.652  116.062 120.762 1.00 48.44  0  70  SER D CA  1 
ATOM 2745 C C   . SER D 1 77  ? 69.818  114.876 120.308 1.00 48.44  0  70  SER D C   1 
ATOM 2746 O O   . SER D 1 77  ? 69.403  114.808 119.148 1.00 48.44  0  70  SER D O   1 
ATOM 2747 C CB  . SER D 1 77  ? 72.131  115.695 120.788 1.00 48.44  0  70  SER D CB  1 
ATOM 2748 O OG  . SER D 1 77  ? 72.878  116.709 121.429 1.00 48.44  0  70  SER D OG  1 
ATOM 2749 N N   . ARG D 1 78  ? 69.548  113.934 121.213 1.00 46.56  0  71  ARG D N   1 
ATOM 2750 C CA  . ARG D 1 78  ? 68.742  112.778 120.844 1.00 46.56  0  71  ARG D CA  1 
ATOM 2751 C C   . ARG D 1 78  ? 67.282  113.153 120.618 1.00 46.56  0  71  ARG D C   1 
ATOM 2752 O O   . ARG D 1 78  ? 66.620  112.555 119.764 1.00 46.56  0  71  ARG D O   1 
ATOM 2753 C CB  . ARG D 1 78  ? 68.870  111.695 121.911 1.00 46.56  0  71  ARG D CB  1 
ATOM 2754 C CG  . ARG D 1 78  ? 70.288  111.184 122.075 1.00 46.56  0  71  ARG D CG  1 
ATOM 2755 C CD  . ARG D 1 78  ? 70.339  109.925 122.912 1.00 46.56  0  71  ARG D CD  1 
ATOM 2756 N NE  . ARG D 1 78  ? 69.965  110.160 124.300 1.00 46.56  0  71  ARG D NE  1 
ATOM 2757 C CZ  . ARG D 1 78  ? 70.832  110.266 125.297 1.00 46.56  0  71  ARG D CZ  1 
ATOM 2758 N NH1 . ARG D 1 78  ? 72.134  110.160 125.093 1.00 46.56  1  71  ARG D NH1 1 
ATOM 2759 N NH2 . ARG D 1 78  ? 70.381  110.480 126.529 1.00 46.56  0  71  ARG D NH2 1 
ATOM 2760 N N   . ASN D 1 79  ? 66.763  114.132 121.362 1.00 44.38  0  72  ASN D N   1 
ATOM 2761 C CA  . ASN D 1 79  ? 65.404  114.607 121.112 1.00 44.38  0  72  ASN D CA  1 
ATOM 2762 C C   . ASN D 1 79  ? 65.290  115.231 119.724 1.00 44.38  0  72  ASN D C   1 
ATOM 2763 O O   . ASN D 1 79  ? 64.359  114.930 118.960 1.00 44.38  0  72  ASN D O   1 
ATOM 2764 C CB  . ASN D 1 79  ? 65.005  115.606 122.196 1.00 44.38  0  72  ASN D CB  1 
ATOM 2765 C CG  . ASN D 1 79  ? 63.570  116.061 122.072 1.00 44.38  0  72  ASN D CG  1 
ATOM 2766 O OD1 . ASN D 1 79  ? 62.730  115.362 121.507 1.00 44.38  0  72  ASN D OD1 1 
ATOM 2767 N ND2 . ASN D 1 79  ? 63.278  117.241 122.602 1.00 44.38  0  72  ASN D ND2 1 
ATOM 2768 N N   . ARG D 1 80  ? 66.247  116.096 119.376 1.00 46.38  0  73  ARG D N   1 
ATOM 2769 C CA  . ARG D 1 80  ? 66.291  116.652 118.029 1.00 46.38  0  73  ARG D CA  1 
ATOM 2770 C C   . ARG D 1 80  ? 66.429  115.552 116.990 1.00 46.38  0  73  ARG D C   1 
ATOM 2771 O O   . ARG D 1 80  ? 65.822  115.620 115.918 1.00 46.38  0  73  ARG D O   1 
ATOM 2772 C CB  . ARG D 1 80  ? 67.450  117.638 117.897 1.00 46.38  0  73  ARG D CB  1 
ATOM 2773 C CG  . ARG D 1 80  ? 67.253  118.962 118.603 1.00 46.38  0  73  ARG D CG  1 
ATOM 2774 C CD  . ARG D 1 80  ? 68.429  119.890 118.327 1.00 46.38  0  73  ARG D CD  1 
ATOM 2775 N NE  . ARG D 1 80  ? 68.643  120.079 116.898 1.00 46.38  0  73  ARG D NE  1 
ATOM 2776 C CZ  . ARG D 1 80  ? 68.117  121.066 116.187 1.00 46.38  0  73  ARG D CZ  1 
ATOM 2777 N NH1 . ARG D 1 80  ? 67.350  121.988 116.745 1.00 46.38  1  73  ARG D NH1 1 
ATOM 2778 N NH2 . ARG D 1 80  ? 68.365  121.129 114.881 1.00 46.38  0  73  ARG D NH2 1 
ATOM 2779 N N   . LEU D 1 81  ? 67.236  114.535 117.289 1.00 41.18  0  74  LEU D N   1 
ATOM 2780 C CA  . LEU D 1 81  ? 67.447  113.444 116.349 1.00 41.18  0  74  LEU D CA  1 
ATOM 2781 C C   . LEU D 1 81  ? 66.165  112.659 116.112 1.00 41.18  0  74  LEU D C   1 
ATOM 2782 O O   . LEU D 1 81  ? 65.872  112.271 114.977 1.00 41.18  0  74  LEU D O   1 
ATOM 2783 C CB  . LEU D 1 81  ? 68.551  112.537 116.871 1.00 41.18  0  74  LEU D CB  1 
ATOM 2784 C CG  . LEU D 1 81  ? 69.339  111.770 115.826 1.00 41.18  0  74  LEU D CG  1 
ATOM 2785 C CD1 . LEU D 1 81  ? 69.953  112.729 114.835 1.00 41.18  0  74  LEU D CD1 1 
ATOM 2786 C CD2 . LEU D 1 81  ? 70.402  110.965 116.521 1.00 41.18  0  74  LEU D CD2 1 
ATOM 2787 N N   . ARG D 1 82  ? 65.387  112.416 117.168 1.00 43.03  0  75  ARG D N   1 
ATOM 2788 C CA  . ARG D 1 82  ? 64.109  111.731 117.002 1.00 43.03  0  75  ARG D CA  1 
ATOM 2789 C C   . ARG D 1 82  ? 63.136  112.564 116.176 1.00 43.03  0  75  ARG D C   1 
ATOM 2790 O O   . ARG D 1 82  ? 62.411  112.028 115.325 1.00 43.03  0  75  ARG D O   1 
ATOM 2791 C CB  . ARG D 1 82  ? 63.502  111.404 118.362 1.00 43.03  0  75  ARG D CB  1 
ATOM 2792 C CG  . ARG D 1 82  ? 62.276  110.522 118.268 1.00 43.03  0  75  ARG D CG  1 
ATOM 2793 C CD  . ARG D 1 82  ? 61.054  111.170 118.885 1.00 43.03  0  75  ARG D CD  1 
ATOM 2794 N NE  . ARG D 1 82  ? 61.196  111.351 120.323 1.00 43.03  0  75  ARG D NE  1 
ATOM 2795 C CZ  . ARG D 1 82  ? 61.269  112.530 120.923 1.00 43.03  0  75  ARG D CZ  1 
ATOM 2796 N NH1 . ARG D 1 82  ? 61.200  113.659 120.238 1.00 43.03  1  75  ARG D NH1 1 
ATOM 2797 N NH2 . ARG D 1 82  ? 61.407  112.577 122.244 1.00 43.03  0  75  ARG D NH2 1 
ATOM 2798 N N   . ASP D 1 83  ? 63.096  113.878 116.418 1.00 42.49  0  76  ASP D N   1 
ATOM 2799 C CA  . ASP D 1 83  ? 62.220  114.730 115.616 1.00 42.49  0  76  ASP D CA  1 
ATOM 2800 C C   . ASP D 1 83  ? 62.630  114.715 114.147 1.00 42.49  0  76  ASP D C   1 
ATOM 2801 O O   . ASP D 1 83  ? 61.777  114.626 113.250 1.00 42.49  0  76  ASP D O   1 
ATOM 2802 C CB  . ASP D 1 83  ? 62.228  116.154 116.165 1.00 42.49  0  76  ASP D CB  1 
ATOM 2803 C CG  . ASP D 1 83  ? 61.784  116.220 117.610 1.00 42.49  0  76  ASP D CG  1 
ATOM 2804 O OD1 . ASP D 1 83  ? 60.996  115.347 118.031 1.00 42.49  0  76  ASP D OD1 1 
ATOM 2805 O OD2 . ASP D 1 83  ? 62.220  117.145 118.327 1.00 42.49  -1 76  ASP D OD2 1 
ATOM 2806 N N   . ILE D 1 84  ? 63.937  114.792 113.885 1.00 41.18  0  77  ILE D N   1 
ATOM 2807 C CA  . ILE D 1 84  ? 64.433  114.706 112.516 1.00 41.18  0  77  ILE D CA  1 
ATOM 2808 C C   . ILE D 1 84  ? 64.055  113.370 111.903 1.00 41.18  0  77  ILE D C   1 
ATOM 2809 O O   . ILE D 1 84  ? 63.682  113.297 110.731 1.00 41.18  0  77  ILE D O   1 
ATOM 2810 C CB  . ILE D 1 84  ? 65.957  114.922 112.473 1.00 41.18  0  77  ILE D CB  1 
ATOM 2811 C CG1 . ILE D 1 84  ? 66.329  116.310 112.979 1.00 41.18  0  77  ILE D CG1 1 
ATOM 2812 C CG2 . ILE D 1 84  ? 66.472  114.751 111.065 1.00 41.18  0  77  ILE D CG2 1 
ATOM 2813 C CD1 . ILE D 1 84  ? 67.817  116.494 113.158 1.00 41.18  0  77  ILE D CD1 1 
ATOM 2814 N N   . HIS D 1 85  ? 64.164  112.290 112.678 1.00 41.18  0  78  HIS D N   1 
ATOM 2815 C CA  . HIS D 1 85  ? 63.849  110.968 112.153 1.00 41.18  0  78  HIS D CA  1 
ATOM 2816 C C   . HIS D 1 85  ? 62.393  110.882 111.725 1.00 41.18  0  78  HIS D C   1 
ATOM 2817 O O   . HIS D 1 85  ? 62.079  110.396 110.631 1.00 41.18  0  78  HIS D O   1 
ATOM 2818 C CB  . HIS D 1 85  ? 64.167  109.901 113.198 1.00 41.18  0  78  HIS D CB  1 
ATOM 2819 C CG  . HIS D 1 85  ? 64.087  108.504 112.670 1.00 41.18  0  78  HIS D CG  1 
ATOM 2820 N ND1 . HIS D 1 85  ? 63.126  107.607 113.081 1.00 41.18  0  78  HIS D ND1 1 
ATOM 2821 C CD2 . HIS D 1 85  ? 64.841  107.855 111.752 1.00 41.18  0  78  HIS D CD2 1 
ATOM 2822 C CE1 . HIS D 1 85  ? 63.295  106.463 112.444 1.00 41.18  0  78  HIS D CE1 1 
ATOM 2823 N NE2 . HIS D 1 85  ? 64.328  106.588 111.631 1.00 41.18  0  78  HIS D NE2 1 
ATOM 2824 N N   . ALA D 1 86  ? 61.486  111.371 112.571 1.00 41.18  0  79  ALA D N   1 
ATOM 2825 C CA  . ALA D 1 86  ? 60.068  111.345 112.224 1.00 41.18  0  79  ALA D CA  1 
ATOM 2826 C C   . ALA D 1 86  ? 59.791  112.168 110.970 1.00 41.18  0  79  ALA D C   1 
ATOM 2827 O O   . ALA D 1 86  ? 59.154  111.686 110.020 1.00 41.18  0  79  ALA D O   1 
ATOM 2828 C CB  . ALA D 1 86  ? 59.235  111.855 113.399 1.00 41.18  0  79  ALA D CB  1 
ATOM 2829 N N   . THR D 1 87  ? 60.274  113.414 110.943 1.00 41.41  0  80  THR D N   1 
ATOM 2830 C CA  . THR D 1 87  ? 59.989  114.280 109.802 1.00 41.41  0  80  THR D CA  1 
ATOM 2831 C C   . THR D 1 87  ? 60.611  113.738 108.521 1.00 41.41  0  80  THR D C   1 
ATOM 2832 O O   . THR D 1 87  ? 60.012  113.832 107.443 1.00 41.41  0  80  THR D O   1 
ATOM 2833 C CB  . THR D 1 87  ? 60.483  115.696 110.084 1.00 41.41  0  80  THR D CB  1 
ATOM 2834 O OG1 . THR D 1 87  ? 61.870  115.654 110.433 1.00 41.41  0  80  THR D OG1 1 
ATOM 2835 C CG2 . THR D 1 87  ? 59.704  116.305 111.234 1.00 41.41  0  80  THR D CG2 1 
ATOM 2836 N N   . SER D 1 88  ? 61.812  113.168 108.618 1.00 41.18  0  81  SER D N   1 
ATOM 2837 C CA  . SER D 1 88  ? 62.482  112.610 107.452 1.00 41.18  0  81  SER D CA  1 
ATOM 2838 C C   . SER D 1 88  ? 61.750  111.388 106.924 1.00 41.18  0  81  SER D C   1 
ATOM 2839 O O   . SER D 1 88  ? 61.653  111.202 105.707 1.00 41.18  0  81  SER D O   1 
ATOM 2840 C CB  . SER D 1 88  ? 63.925  112.262 107.803 1.00 41.18  0  81  SER D CB  1 
ATOM 2841 O OG  . SER D 1 88  ? 63.980  111.411 108.934 1.00 41.18  0  81  SER D OG  1 
ATOM 2842 N N   . ILE D 1 89  ? 61.235  110.537 107.814 1.00 42.21  0  82  ILE D N   1 
ATOM 2843 C CA  . ILE D 1 89  ? 60.448  109.401 107.347 1.00 42.21  0  82  ILE D CA  1 
ATOM 2844 C C   . ILE D 1 89  ? 59.190  109.882 106.638 1.00 42.21  0  82  ILE D C   1 
ATOM 2845 O O   . ILE D 1 89  ? 58.806  109.335 105.598 1.00 42.21  0  82  ILE D O   1 
ATOM 2846 C CB  . ILE D 1 89  ? 60.121  108.447 108.509 1.00 42.21  0  82  ILE D CB  1 
ATOM 2847 C CG1 . ILE D 1 89  ? 61.204  107.376 108.630 1.00 42.21  0  82  ILE D CG1 1 
ATOM 2848 C CG2 . ILE D 1 89  ? 58.766  107.792 108.309 1.00 42.21  0  82  ILE D CG2 1 
ATOM 2849 C CD1 . ILE D 1 89  ? 60.918  106.338 109.685 1.00 42.21  0  82  ILE D CD1 1 
ATOM 2850 N N   . ARG D 1 90  ? 58.530  110.911 107.179 1.00 43.50  0  83  ARG D N   1 
ATOM 2851 C CA  . ARG D 1 90  ? 57.341  111.436 106.509 1.00 43.50  0  83  ARG D CA  1 
ATOM 2852 C C   . ARG D 1 90  ? 57.678  111.990 105.128 1.00 43.50  0  83  ARG D C   1 
ATOM 2853 O O   . ARG D 1 90  ? 56.968  111.719 104.150 1.00 43.50  0  83  ARG D O   1 
ATOM 2854 C CB  . ARG D 1 90  ? 56.676  112.509 107.366 1.00 43.50  0  83  ARG D CB  1 
ATOM 2855 C CG  . ARG D 1 90  ? 56.176  112.005 108.703 1.00 43.50  0  83  ARG D CG  1 
ATOM 2856 C CD  . ARG D 1 90  ? 55.109  112.920 109.267 1.00 43.50  0  83  ARG D CD  1 
ATOM 2857 N NE  . ARG D 1 90  ? 55.541  114.311 109.296 1.00 43.50  0  83  ARG D NE  1 
ATOM 2858 C CZ  . ARG D 1 90  ? 56.100  114.898 110.344 1.00 43.50  0  83  ARG D CZ  1 
ATOM 2859 N NH1 . ARG D 1 90  ? 56.318  114.240 111.469 1.00 43.50  1  83  ARG D NH1 1 
ATOM 2860 N NH2 . ARG D 1 90  ? 56.449  116.178 110.259 1.00 43.50  0  83  ARG D NH2 1 
ATOM 2861 N N   . GLU D 1 91  ? 58.766  112.758 105.025 1.00 46.28  0  84  GLU D N   1 
ATOM 2862 C CA  . GLU D 1 91  ? 59.177  113.295 103.730 1.00 46.28  0  84  GLU D CA  1 
ATOM 2863 C C   . GLU D 1 91  ? 59.516  112.180 102.749 1.00 46.28  0  84  GLU D C   1 
ATOM 2864 O O   . GLU D 1 91  ? 59.166  112.255 101.567 1.00 46.28  0  84  GLU D O   1 
ATOM 2865 C CB  . GLU D 1 91  ? 60.374  114.228 103.904 1.00 46.28  0  84  GLU D CB  1 
ATOM 2866 C CG  . GLU D 1 91  ? 60.021  115.597 104.445 1.00 46.28  0  84  GLU D CG  1 
ATOM 2867 C CD  . GLU D 1 91  ? 59.327  116.464 103.416 1.00 46.28  0  84  GLU D CD  1 
ATOM 2868 O OE1 . GLU D 1 91  ? 59.523  116.224 102.206 1.00 46.28  0  84  GLU D OE1 1 
ATOM 2869 O OE2 . GLU D 1 91  ? 58.586  117.384 103.817 1.00 46.28  -1 84  GLU D OE2 1 
ATOM 2870 N N   . LEU D 1 92  ? 60.207  111.143 103.222 1.00 44.58  0  85  LEU D N   1 
ATOM 2871 C CA  . LEU D 1 92  ? 60.555  110.020 102.362 1.00 44.58  0  85  LEU D CA  1 
ATOM 2872 C C   . LEU D 1 92  ? 59.310  109.296 101.872 1.00 44.58  0  85  LEU D C   1 
ATOM 2873 O O   . LEU D 1 92  ? 59.233  108.897 100.705 1.00 44.58  0  85  LEU D O   1 
ATOM 2874 C CB  . LEU D 1 92  ? 61.470  109.062 103.120 1.00 44.58  0  85  LEU D CB  1 
ATOM 2875 C CG  . LEU D 1 92  ? 62.196  107.996 102.309 1.00 44.58  0  85  LEU D CG  1 
ATOM 2876 C CD1 . LEU D 1 92  ? 63.240  108.646 101.430 1.00 44.58  0  85  LEU D CD1 1 
ATOM 2877 C CD2 . LEU D 1 92  ? 62.825  106.992 103.244 1.00 44.58  0  85  LEU D CD2 1 
ATOM 2878 N N   . GLU D 1 93  ? 58.327  109.109 102.753 1.00 52.53  0  86  GLU D N   1 
ATOM 2879 C CA  . GLU D 1 93  ? 57.088  108.453 102.353 1.00 52.53  0  86  GLU D CA  1 
ATOM 2880 C C   . GLU D 1 93  ? 56.322  109.290 101.338 1.00 52.53  0  86  GLU D C   1 
ATOM 2881 O O   . GLU D 1 93  ? 55.692  108.744 100.426 1.00 52.53  0  86  GLU D O   1 
ATOM 2882 C CB  . GLU D 1 93  ? 56.221  108.171 103.578 1.00 52.53  0  86  GLU D CB  1 
ATOM 2883 C CG  . GLU D 1 93  ? 56.748  107.070 104.478 1.00 52.53  0  86  GLU D CG  1 
ATOM 2884 C CD  . GLU D 1 93  ? 55.945  106.939 105.759 1.00 52.53  0  86  GLU D CD  1 
ATOM 2885 O OE1 . GLU D 1 93  ? 55.084  107.809 106.015 1.00 52.53  0  86  GLU D OE1 1 
ATOM 2886 O OE2 . GLU D 1 93  ? 56.176  105.968 106.510 1.00 52.53  -1 86  GLU D OE2 1 
ATOM 2887 N N   . ASP D 1 94  ? 56.360  110.617 101.482 1.00 56.50  0  87  ASP D N   1 
ATOM 2888 C CA  . ASP D 1 94  ? 55.680  111.476 100.517 1.00 56.50  0  87  ASP D CA  1 
ATOM 2889 C C   . ASP D 1 94  ? 56.251  111.318 99.113  1.00 56.50  0  87  ASP D C   1 
ATOM 2890 O O   . ASP D 1 94  ? 55.563  111.611 98.129  1.00 56.50  0  87  ASP D O   1 
ATOM 2891 C CB  . ASP D 1 94  ? 55.761  112.935 100.961 1.00 56.50  0  87  ASP D CB  1 
ATOM 2892 C CG  . ASP D 1 94  ? 54.960  113.205 102.218 1.00 56.50  0  87  ASP D CG  1 
ATOM 2893 O OD1 . ASP D 1 94  ? 54.395  112.242 102.778 1.00 56.50  0  87  ASP D OD1 1 
ATOM 2894 O OD2 . ASP D 1 94  ? 54.893  114.376 102.646 1.00 56.50  -1 87  ASP D OD2 1 
ATOM 2895 N N   . GLY D 1 95  ? 57.493  110.861 98.996  1.00 55.28  0  88  GLY D N   1 
ATOM 2896 C CA  . GLY D 1 95  ? 58.156  110.706 97.719  1.00 55.28  0  88  GLY D CA  1 
ATOM 2897 C C   . GLY D 1 95  ? 58.258  109.294 97.184  1.00 55.28  0  88  GLY D C   1 
ATOM 2898 O O   . GLY D 1 95  ? 59.073  109.048 96.291  1.00 55.28  0  88  GLY D O   1 
ATOM 2899 N N   . LEU D 1 96  ? 57.465  108.357 97.693  1.00 51.38  0  89  LEU D N   1 
ATOM 2900 C CA  . LEU D 1 96  ? 57.530  106.966 97.273  1.00 51.38  0  89  LEU D CA  1 
ATOM 2901 C C   . LEU D 1 96  ? 56.163  106.480 96.806  1.00 51.38  0  89  LEU D C   1 
ATOM 2902 O O   . LEU D 1 96  ? 55.124  107.053 97.142  1.00 51.38  0  89  LEU D O   1 
ATOM 2903 C CB  . LEU D 1 96  ? 58.035  106.066 98.408  1.00 51.38  0  89  LEU D CB  1 
ATOM 2904 C CG  . LEU D 1 96  ? 59.521  106.132 98.754  1.00 51.38  0  89  LEU D CG  1 
ATOM 2905 C CD1 . LEU D 1 96  ? 59.816  105.263 99.960  1.00 51.38  0  89  LEU D CD1 1 
ATOM 2906 C CD2 . LEU D 1 96  ? 60.365  105.706 97.566  1.00 51.38  0  89  LEU D CD2 1 
ATOM 2907 N N   . ALA D 1 97  ? 56.180  105.407 96.020  1.00 56.93  0  90  ALA D N   1 
ATOM 2908 C CA  . ALA D 1 97  ? 54.953  104.782 95.563  1.00 56.93  0  90  ALA D CA  1 
ATOM 2909 C C   . ALA D 1 97  ? 54.227  104.131 96.738  1.00 56.93  0  90  ALA D C   1 
ATOM 2910 O O   . ALA D 1 97  ? 54.838  103.839 97.768  1.00 56.93  0  90  ALA D O   1 
ATOM 2911 C CB  . ALA D 1 97  ? 55.259  103.745 94.486  1.00 56.93  0  90  ALA D CB  1 
ATOM 2912 N N   . PRO D 1 98  ? 52.913  103.911 96.617  1.00 59.03  0  91  PRO D N   1 
ATOM 2913 C CA  . PRO D 1 98  ? 52.175  103.286 97.729  1.00 59.03  0  91  PRO D CA  1 
ATOM 2914 C C   . PRO D 1 98  ? 52.694  101.911 98.110  1.00 59.03  0  91  PRO D C   1 
ATOM 2915 O O   . PRO D 1 98  ? 52.665  101.555 99.295  1.00 59.03  0  91  PRO D O   1 
ATOM 2916 C CB  . PRO D 1 98  ? 50.734  103.223 97.202  1.00 59.03  0  91  PRO D CB  1 
ATOM 2917 C CG  . PRO D 1 98  ? 50.858  103.344 95.719  1.00 59.03  0  91  PRO D CG  1 
ATOM 2918 C CD  . PRO D 1 98  ? 52.020  104.252 95.496  1.00 59.03  0  91  PRO D CD  1 
ATOM 2919 N N   . GLU D 1 99  ? 53.173  101.127 97.142  1.00 62.79  0  92  GLU D N   1 
ATOM 2920 C CA  . GLU D 1 99  ? 53.761  99.831  97.463  1.00 62.79  0  92  GLU D CA  1 
ATOM 2921 C C   . GLU D 1 99  ? 54.971  99.994  98.374  1.00 62.79  0  92  GLU D C   1 
ATOM 2922 O O   . GLU D 1 99  ? 55.062  99.360  99.434  1.00 62.79  0  92  GLU D O   1 
ATOM 2923 C CB  . GLU D 1 99  ? 54.154  99.110  96.175  1.00 62.79  0  92  GLU D CB  1 
ATOM 2924 C CG  . GLU D 1 99  ? 53.071  99.119  95.112  1.00 62.79  0  92  GLU D CG  1 
ATOM 2925 C CD  . GLU D 1 99  ? 53.550  98.565  93.787  1.00 62.79  0  92  GLU D CD  1 
ATOM 2926 O OE1 . GLU D 1 99  ? 54.718  98.128  93.712  1.00 62.79  0  92  GLU D OE1 1 
ATOM 2927 O OE2 . GLU D 1 99  ? 52.760  98.568  92.819  1.00 62.79  -1 92  GLU D OE2 1 
ATOM 2928 N N   . LEU D 1 100 ? 55.907  100.861 97.981  1.00 47.41  0  93  LEU D N   1 
ATOM 2929 C CA  . LEU D 1 100 ? 57.081  101.097 98.809  1.00 47.41  0  93  LEU D CA  1 
ATOM 2930 C C   . LEU D 1 100 ? 56.725  101.836 100.089 1.00 47.41  0  93  LEU D C   1 
ATOM 2931 O O   . LEU D 1 100 ? 57.378  101.628 101.115 1.00 47.41  0  93  LEU D O   1 
ATOM 2932 C CB  . LEU D 1 100 ? 58.142  101.861 98.022  1.00 47.41  0  93  LEU D CB  1 
ATOM 2933 C CG  . LEU D 1 100 ? 59.020  100.980 97.132  1.00 47.41  0  93  LEU D CG  1 
ATOM 2934 C CD1 . LEU D 1 100 ? 58.334  100.675 95.816  1.00 47.41  0  93  LEU D CD1 1 
ATOM 2935 C CD2 . LEU D 1 100 ? 60.368  101.622 96.899  1.00 47.41  0  93  LEU D CD2 1 
ATOM 2936 N N   . ARG D 1 101 ? 55.697  102.686 100.058 1.00 54.96  0  94  ARG D N   1 
ATOM 2937 C CA  . ARG D 1 101 ? 55.228  103.310 101.292 1.00 54.96  0  94  ARG D CA  1 
ATOM 2938 C C   . ARG D 1 101 ? 54.810  102.255 102.305 1.00 54.96  0  94  ARG D C   1 
ATOM 2939 O O   . ARG D 1 101 ? 55.201  102.311 103.475 1.00 54.96  0  94  ARG D O   1 
ATOM 2940 C CB  . ARG D 1 101 ? 54.060  104.254 101.009 1.00 54.96  0  94  ARG D CB  1 
ATOM 2941 C CG  . ARG D 1 101 ? 54.429  105.586 100.398 1.00 54.96  0  94  ARG D CG  1 
ATOM 2942 C CD  . ARG D 1 101 ? 53.296  106.582 100.588 1.00 54.96  0  94  ARG D CD  1 
ATOM 2943 N NE  . ARG D 1 101 ? 53.262  107.586 99.533  1.00 54.96  0  94  ARG D NE  1 
ATOM 2944 C CZ  . ARG D 1 101 ? 52.449  107.542 98.486  1.00 54.96  0  94  ARG D CZ  1 
ATOM 2945 N NH1 . ARG D 1 101 ? 51.574  106.562 98.332  1.00 54.96  1  94  ARG D NH1 1 
ATOM 2946 N NH2 . ARG D 1 101 ? 52.517  108.504 97.570  1.00 54.96  0  94  ARG D NH2 1 
ATOM 2947 N N   . GLU D 1 102 ? 54.021  101.272 101.865 1.00 54.95  0  95  GLU D N   1 
ATOM 2948 C CA  . GLU D 1 102 ? 53.569  100.227 102.777 1.00 54.95  0  95  GLU D CA  1 
ATOM 2949 C C   . GLU D 1 102 ? 54.723  99.336  103.218 1.00 54.95  0  95  GLU D C   1 
ATOM 2950 O O   . GLU D 1 102 ? 54.787  98.931  104.385 1.00 54.95  0  95  GLU D O   1 
ATOM 2951 C CB  . GLU D 1 102 ? 52.466  99.400  102.121 1.00 54.95  0  95  GLU D CB  1 
ATOM 2952 C CG  . GLU D 1 102 ? 51.199  100.190 101.837 1.00 54.95  0  95  GLU D CG  1 
ATOM 2953 C CD  . GLU D 1 102 ? 50.147  99.373  101.118 1.00 54.95  0  95  GLU D CD  1 
ATOM 2954 O OE1 . GLU D 1 102 ? 50.259  98.130  101.113 1.00 54.95  0  95  GLU D OE1 1 
ATOM 2955 O OE2 . GLU D 1 102 ? 49.210  99.975  100.555 1.00 54.95  -1 95  GLU D OE2 1 
ATOM 2956 N N   . GLU D 1 103 ? 55.646  99.019  102.305 1.00 43.89  0  96  GLU D N   1 
ATOM 2957 C CA  . GLU D 1 103 ? 56.804  98.214  102.687 1.00 43.89  0  96  GLU D CA  1 
ATOM 2958 C C   . GLU D 1 103 ? 57.625  98.914  103.764 1.00 43.89  0  96  GLU D C   1 
ATOM 2959 O O   . GLU D 1 103 ? 57.971  98.315  104.790 1.00 43.89  0  96  GLU D O   1 
ATOM 2960 C CB  . GLU D 1 103 ? 57.668  97.920  101.462 1.00 43.89  0  96  GLU D CB  1 
ATOM 2961 C CG  . GLU D 1 103 ? 58.933  97.141  101.775 1.00 43.89  0  96  GLU D CG  1 
ATOM 2962 C CD  . GLU D 1 103 ? 59.790  96.895  100.549 1.00 43.89  0  96  GLU D CD  1 
ATOM 2963 O OE1 . GLU D 1 103 ? 59.354  97.244  99.434  1.00 43.89  0  96  GLU D OE1 1 
ATOM 2964 O OE2 . GLU D 1 103 ? 60.903  96.353  100.700 1.00 43.89  -1 96  GLU D OE2 1 
ATOM 2965 N N   . LEU D 1 104 ? 57.930  100.197 103.551 1.00 42.99  0  97  LEU D N   1 
ATOM 2966 C CA  . LEU D 1 104 ? 58.698  100.958 104.526 1.00 42.99  0  97  LEU D CA  1 
ATOM 2967 C C   . LEU D 1 104 ? 57.934  101.130 105.830 1.00 42.99  0  97  LEU D C   1 
ATOM 2968 O O   . LEU D 1 104 ? 58.544  101.167 106.903 1.00 42.99  0  97  LEU D O   1 
ATOM 2969 C CB  . LEU D 1 104 ? 59.072  102.315 103.935 1.00 42.99  0  97  LEU D CB  1 
ATOM 2970 C CG  . LEU D 1 104 ? 59.966  103.236 104.760 1.00 42.99  0  97  LEU D CG  1 
ATOM 2971 C CD1 . LEU D 1 104 ? 61.292  102.566 105.060 1.00 42.99  0  97  LEU D CD1 1 
ATOM 2972 C CD2 . LEU D 1 104 ? 60.179  104.542 104.021 1.00 42.99  0  97  LEU D CD2 1 
ATOM 2973 N N   . ASP D 1 105 ? 56.606  101.241 105.762 1.00 52.28  0  98  ASP D N   1 
ATOM 2974 C CA  . ASP D 1 105 ? 55.809  101.309 106.981 1.00 52.28  0  98  ASP D CA  1 
ATOM 2975 C C   . ASP D 1 105 ? 55.902  100.014 107.774 1.00 52.28  0  98  ASP D C   1 
ATOM 2976 O O   . ASP D 1 105 ? 55.988  100.039 109.007 1.00 52.28  0  98  ASP D O   1 
ATOM 2977 C CB  . ASP D 1 105 ? 54.354  101.621 106.641 1.00 52.28  0  98  ASP D CB  1 
ATOM 2978 C CG  . ASP D 1 105 ? 53.439  101.491 107.840 1.00 52.28  0  98  ASP D CG  1 
ATOM 2979 O OD1 . ASP D 1 105 ? 53.695  102.168 108.858 1.00 52.28  0  98  ASP D OD1 1 
ATOM 2980 O OD2 . ASP D 1 105 ? 52.464  100.715 107.765 1.00 52.28  -1 98  ASP D OD2 1 
ATOM 2981 N N   . ARG D 1 106 ? 55.868  98.872  107.085 1.00 42.52  0  99  ARG D N   1 
ATOM 2982 C CA  . ARG D 1 106 ? 56.021  97.595  107.771 1.00 42.52  0  99  ARG D CA  1 
ATOM 2983 C C   . ARG D 1 106 ? 57.403  97.468  108.393 1.00 42.52  0  99  ARG D C   1 
ATOM 2984 O O   . ARG D 1 106 ? 57.546  96.965  109.513 1.00 42.52  0  99  ARG D O   1 
ATOM 2985 C CB  . ARG D 1 106 ? 55.760  96.439  106.805 1.00 42.52  0  99  ARG D CB  1 
ATOM 2986 C CG  . ARG D 1 106 ? 54.329  96.360  106.305 1.00 42.52  0  99  ARG D CG  1 
ATOM 2987 C CD  . ARG D 1 106 ? 54.042  95.032  105.627 1.00 42.52  0  99  ARG D CD  1 
ATOM 2988 N NE  . ARG D 1 106 ? 54.737  94.885  104.355 1.00 42.52  0  99  ARG D NE  1 
ATOM 2989 C CZ  . ARG D 1 106 ? 54.252  95.282  103.186 1.00 42.52  0  99  ARG D CZ  1 
ATOM 2990 N NH1 . ARG D 1 106 ? 53.077  95.880  103.094 1.00 42.52  1  99  ARG D NH1 1 
ATOM 2991 N NH2 . ARG D 1 106 ? 54.966  95.073  102.084 1.00 42.52  0  99  ARG D NH2 1 
ATOM 2992 N N   . LEU D 1 107 ? 58.437  97.920  107.680 1.00 41.18  0  100 LEU D N   1 
ATOM 2993 C CA  . LEU D 1 107 ? 59.802  97.744  108.169 1.00 41.18  0  100 LEU D CA  1 
ATOM 2994 C C   . LEU D 1 107 ? 60.109  98.668  109.342 1.00 41.18  0  100 LEU D C   1 
ATOM 2995 O O   . LEU D 1 107 ? 60.694  98.235  110.341 1.00 41.18  0  100 LEU D O   1 
ATOM 2996 C CB  . LEU D 1 107 ? 60.793  97.971  107.032 1.00 41.18  0  100 LEU D CB  1 
ATOM 2997 C CG  . LEU D 1 107 ? 60.725  96.899  105.949 1.00 41.18  0  100 LEU D CG  1 
ATOM 2998 C CD1 . LEU D 1 107 ? 61.595  97.261  104.774 1.00 41.18  0  100 LEU D CD1 1 
ATOM 2999 C CD2 . LEU D 1 107 ? 61.144  95.567  106.530 1.00 41.18  0  100 LEU D CD2 1 
ATOM 3000 N N   . THR D 1 108 ? 59.723  99.935  109.246 1.00 49.64  0  101 THR D N   1 
ATOM 3001 C CA  . THR D 1 108 ? 60.086  100.925 110.250 1.00 49.64  0  101 THR D CA  1 
ATOM 3002 C C   . THR D 1 108 ? 59.006  101.050 111.314 1.00 49.64  0  101 THR D C   1 
ATOM 3003 O O   . THR D 1 108 ? 57.811  100.972 111.020 1.00 49.64  0  101 THR D O   1 
ATOM 3004 C CB  . THR D 1 108 ? 60.324  102.288 109.600 1.00 49.64  0  101 THR D CB  1 
ATOM 3005 O OG1 . THR D 1 108 ? 59.179  102.651 108.821 1.00 49.64  0  101 THR D OG1 1 
ATOM 3006 C CG2 . THR D 1 108 ? 61.549  102.243 108.703 1.00 49.64  0  101 THR D CG2 1 
ATOM 3007 N N   . LEU D 1 109 ? 59.437  101.250 112.555 1.00 59.74  0  102 LEU D N   1 
ATOM 3008 C CA  . LEU D 1 109 ? 58.530  101.479 113.664 1.00 59.74  0  102 LEU D CA  1 
ATOM 3009 C C   . LEU D 1 109 ? 58.768  102.864 114.242 1.00 59.74  0  102 LEU D C   1 
ATOM 3010 O O   . LEU D 1 109 ? 59.910  103.193 114.590 1.00 59.74  0  102 LEU D O   1 
ATOM 3011 C CB  . LEU D 1 109 ? 58.724  100.421 114.752 1.00 59.74  0  102 LEU D CB  1 
ATOM 3012 C CG  . LEU D 1 109 ? 57.747  100.475 115.926 1.00 59.74  0  102 LEU D CG  1 
ATOM 3013 C CD1 . LEU D 1 109 ? 56.322  100.244 115.450 1.00 59.74  0  102 LEU D CD1 1 
ATOM 3014 C CD2 . LEU D 1 109 ? 58.128  99.456  116.987 1.00 59.74  0  102 LEU D CD2 1 
ATOM 3015 N N   . PRO D 1 110 ? 57.737  103.702 114.344 1.00 67.32  0  103 PRO D N   1 
ATOM 3016 C CA  . PRO D 1 110 ? 57.934  105.043 114.905 1.00 67.32  0  103 PRO D CA  1 
ATOM 3017 C C   . PRO D 1 110 ? 58.353  104.985 116.365 1.00 67.32  0  103 PRO D C   1 
ATOM 3018 O O   . PRO D 1 110 ? 57.985  104.073 117.108 1.00 67.32  0  103 PRO D O   1 
ATOM 3019 C CB  . PRO D 1 110 ? 56.558  105.700 114.744 1.00 67.32  0  103 PRO D CB  1 
ATOM 3020 C CG  . PRO D 1 110 ? 55.883  104.916 113.669 1.00 67.32  0  103 PRO D CG  1 
ATOM 3021 C CD  . PRO D 1 110 ? 56.370  103.512 113.837 1.00 67.32  0  103 PRO D CD  1 
ATOM 3022 N N   . PHE D 1 111 ? 59.137  105.979 116.770 1.00 63.33  0  104 PHE D N   1 
ATOM 3023 C CA  . PHE D 1 111 ? 59.618  106.055 118.139 1.00 63.33  0  104 PHE D CA  1 
ATOM 3024 C C   . PHE D 1 111 ? 58.488  106.422 119.094 1.00 63.33  0  104 PHE D C   1 
ATOM 3025 O O   . PHE D 1 111 ? 57.474  107.011 118.711 1.00 63.33  0  104 PHE D O   1 
ATOM 3026 C CB  . PHE D 1 111 ? 60.741  107.081 118.259 1.00 63.33  0  104 PHE D CB  1 
ATOM 3027 C CG  . PHE D 1 111 ? 62.058  106.595 117.749 1.00 63.33  0  104 PHE D CG  1 
ATOM 3028 C CD1 . PHE D 1 111 ? 62.358  106.653 116.403 1.00 63.33  0  104 PHE D CD1 1 
ATOM 3029 C CD2 . PHE D 1 111 ? 62.997  106.080 118.617 1.00 63.33  0  104 PHE D CD2 1 
ATOM 3030 C CE1 . PHE D 1 111 ? 63.571  106.204 115.936 1.00 63.33  0  104 PHE D CE1 1 
ATOM 3031 C CE2 . PHE D 1 111 ? 64.210  105.632 118.153 1.00 63.33  0  104 PHE D CE2 1 
ATOM 3032 C CZ  . PHE D 1 111 ? 64.496  105.694 116.813 1.00 63.33  0  104 PHE D CZ  1 
ATOM 3033 N N   . ASN D 1 112 ? 58.682  106.066 120.361 1.00 85.59  0  105 ASN D N   1 
ATOM 3034 C CA  . ASN D 1 112 ? 57.749  106.446 121.412 1.00 85.59  0  105 ASN D CA  1 
ATOM 3035 C C   . ASN D 1 112 ? 57.982  107.909 121.770 1.00 85.59  0  105 ASN D C   1 
ATOM 3036 O O   . ASN D 1 112 ? 59.098  108.295 122.136 1.00 85.59  0  105 ASN D O   1 
ATOM 3037 C CB  . ASN D 1 112 ? 57.932  105.549 122.634 1.00 85.59  0  105 ASN D CB  1 
ATOM 3038 C CG  . ASN D 1 112 ? 56.778  105.650 123.615 1.00 85.59  0  105 ASN D CG  1 
ATOM 3039 O OD1 . ASN D 1 112 ? 56.162  106.705 123.766 1.00 85.59  0  105 ASN D OD1 1 
ATOM 3040 N ND2 . ASN D 1 112 ? 56.480  104.545 124.288 1.00 85.59  0  105 ASN D ND2 1 
ATOM 3041 N N   . GLU D 1 113 ? 56.932  108.723 121.663 1.00 89.07  0  106 GLU D N   1 
ATOM 3042 C CA  . GLU D 1 113 ? 57.062  110.151 121.925 1.00 89.07  0  106 GLU D CA  1 
ATOM 3043 C C   . GLU D 1 113 ? 57.195  110.476 123.406 1.00 89.07  0  106 GLU D C   1 
ATOM 3044 O O   . GLU D 1 113 ? 57.493  111.627 123.742 1.00 89.07  0  106 GLU D O   1 
ATOM 3045 C CB  . GLU D 1 113 ? 55.862  110.899 121.344 1.00 89.07  0  106 GLU D CB  1 
ATOM 3046 C CG  . GLU D 1 113 ? 55.719  110.762 119.839 1.00 89.07  0  106 GLU D CG  1 
ATOM 3047 C CD  . GLU D 1 113 ? 54.502  111.488 119.303 1.00 89.07  0  106 GLU D CD  1 
ATOM 3048 O OE1 . GLU D 1 113 ? 53.673  111.944 120.119 1.00 89.07  0  106 GLU D OE1 1 
ATOM 3049 O OE2 . GLU D 1 113 ? 54.375  111.605 118.066 1.00 89.07  -1 106 GLU D OE2 1 
ATOM 3050 N N   . ASP D 1 114 ? 56.983  109.506 124.293 1.00 90.22  0  107 ASP D N   1 
ATOM 3051 C CA  . ASP D 1 114 ? 57.003  109.760 125.727 1.00 90.22  0  107 ASP D CA  1 
ATOM 3052 C C   . ASP D 1 114 ? 58.366  109.536 126.366 1.00 90.22  0  107 ASP D C   1 
ATOM 3053 O O   . ASP D 1 114 ? 58.546  109.886 127.537 1.00 90.22  0  107 ASP D O   1 
ATOM 3054 C CB  . ASP D 1 114 ? 55.966  108.877 126.428 1.00 90.22  0  107 ASP D CB  1 
ATOM 3055 C CG  . ASP D 1 114 ? 54.569  109.079 125.882 1.00 90.22  0  107 ASP D CG  1 
ATOM 3056 O OD1 . ASP D 1 114 ? 54.254  110.211 125.460 1.00 90.22  0  107 ASP D OD1 1 
ATOM 3057 O OD2 . ASP D 1 114 ? 53.787  108.105 125.871 1.00 90.22  -1 107 ASP D OD2 1 
ATOM 3058 N N   . ALA D 1 115 ? 59.326  108.972 125.639 1.00 73.76  0  108 ALA D N   1 
ATOM 3059 C CA  . ALA D 1 115 ? 60.641  108.684 126.190 1.00 73.76  0  108 ALA D CA  1 
ATOM 3060 C C   . ALA D 1 115 ? 61.721  109.142 125.222 1.00 73.76  0  108 ALA D C   1 
ATOM 3061 O O   . ALA D 1 115 ? 61.510  109.196 124.008 1.00 73.76  0  108 ALA D O   1 
ATOM 3062 C CB  . ALA D 1 115 ? 60.812  107.189 126.490 1.00 73.76  0  108 ALA D CB  1 
ATOM 3063 N N   . VAL D 1 116 ? 62.882  109.470 125.776 1.00 60.87  0  109 VAL D N   1 
ATOM 3064 C CA  . VAL D 1 116 ? 64.038  109.882 124.988 1.00 60.87  0  109 VAL D CA  1 
ATOM 3065 C C   . VAL D 1 116 ? 64.789  108.622 124.570 1.00 60.87  0  109 VAL D C   1 
ATOM 3066 O O   . VAL D 1 116 ? 65.282  107.894 125.444 1.00 60.87  0  109 VAL D O   1 
ATOM 3067 C CB  . VAL D 1 116 ? 64.952  110.823 125.779 1.00 60.87  0  109 VAL D CB  1 
ATOM 3068 C CG1 . VAL D 1 116 ? 66.173  111.189 124.951 1.00 60.87  0  109 VAL D CG1 1 
ATOM 3069 C CG2 . VAL D 1 116 ? 64.191  112.070 126.197 1.00 60.87  0  109 VAL D CG2 1 
ATOM 3070 N N   . PRO D 1 117 ? 64.897  108.330 123.276 1.00 52.06  0  110 PRO D N   1 
ATOM 3071 C CA  . PRO D 1 117 ? 65.631  107.135 122.854 1.00 52.06  0  110 PRO D CA  1 
ATOM 3072 C C   . PRO D 1 117 ? 67.106  107.254 123.193 1.00 52.06  0  110 PRO D C   1 
ATOM 3073 O O   . PRO D 1 117 ? 67.671  108.347 123.221 1.00 52.06  0  110 PRO D O   1 
ATOM 3074 C CB  . PRO D 1 117 ? 65.406  107.100 121.340 1.00 52.06  0  110 PRO D CB  1 
ATOM 3075 C CG  . PRO D 1 117 ? 65.170  108.521 120.977 1.00 52.06  0  110 PRO D CG  1 
ATOM 3076 C CD  . PRO D 1 117 ? 64.428  109.125 122.129 1.00 52.06  0  110 PRO D CD  1 
ATOM 3077 N N   . SER D 1 118 ? 67.726  106.114 123.467 1.00 50.47  0  111 SER D N   1 
ATOM 3078 C CA  . SER D 1 118 ? 69.159  106.097 123.693 1.00 50.47  0  111 SER D CA  1 
ATOM 3079 C C   . SER D 1 118 ? 69.895  106.229 122.363 1.00 50.47  0  111 SER D C   1 
ATOM 3080 O O   . SER D 1 118 ? 69.305  106.139 121.284 1.00 50.47  0  111 SER D O   1 
ATOM 3081 C CB  . SER D 1 118 ? 69.577  104.820 124.415 1.00 50.47  0  111 SER D CB  1 
ATOM 3082 O OG  . SER D 1 118 ? 69.348  103.682 123.605 1.00 50.47  0  111 SER D OG  1 
ATOM 3083 N N   . ASP D 1 119 ? 71.207  106.453 122.451 1.00 49.07  0  112 ASP D N   1 
ATOM 3084 C CA  . ASP D 1 119 ? 72.009  106.591 121.241 1.00 49.07  0  112 ASP D CA  1 
ATOM 3085 C C   . ASP D 1 119 ? 71.962  105.330 120.393 1.00 49.07  0  112 ASP D C   1 
ATOM 3086 O O   . ASP D 1 119 ? 71.943  105.411 119.160 1.00 49.07  0  112 ASP D O   1 
ATOM 3087 C CB  . ASP D 1 119 ? 73.453  106.930 121.602 1.00 49.07  0  112 ASP D CB  1 
ATOM 3088 C CG  . ASP D 1 119 ? 73.610  108.352 122.094 1.00 49.07  0  112 ASP D CG  1 
ATOM 3089 O OD1 . ASP D 1 119 ? 73.118  109.277 121.413 1.00 49.07  0  112 ASP D OD1 1 
ATOM 3090 O OD2 . ASP D 1 119 ? 74.223  108.547 123.165 1.00 49.07  -1 112 ASP D OD2 1 
ATOM 3091 N N   . ALA D 1 120 ? 71.938  104.161 121.034 1.00 42.72  0  113 ALA D N   1 
ATOM 3092 C CA  . ALA D 1 120 ? 71.938  102.906 120.292 1.00 42.72  0  113 ALA D CA  1 
ATOM 3093 C C   . ALA D 1 120 ? 70.649  102.720 119.500 1.00 42.72  0  113 ALA D C   1 
ATOM 3094 O O   . ALA D 1 120 ? 70.681  102.228 118.368 1.00 42.72  0  113 ALA D O   1 
ATOM 3095 C CB  . ALA D 1 120 ? 72.162  101.738 121.248 1.00 42.72  0  113 ALA D CB  1 
ATOM 3096 N N   . GLU D 1 121 ? 69.503  103.097 120.074 1.00 43.66  0  114 GLU D N   1 
ATOM 3097 C CA  . GLU D 1 121 ? 68.243  102.966 119.348 1.00 43.66  0  114 GLU D CA  1 
ATOM 3098 C C   . GLU D 1 121 ? 68.220  103.861 118.118 1.00 43.66  0  114 GLU D C   1 
ATOM 3099 O O   . GLU D 1 121 ? 67.760  103.451 117.045 1.00 43.66  0  114 GLU D O   1 
ATOM 3100 C CB  . GLU D 1 121 ? 67.068  103.298 120.265 1.00 43.66  0  114 GLU D CB  1 
ATOM 3101 C CG  . GLU D 1 121 ? 67.085  102.571 121.591 1.00 43.66  0  114 GLU D CG  1 
ATOM 3102 C CD  . GLU D 1 121 ? 65.968  103.020 122.512 1.00 43.66  0  114 GLU D CD  1 
ATOM 3103 O OE1 . GLU D 1 121 ? 64.840  103.229 122.021 1.00 43.66  0  114 GLU D OE1 1 
ATOM 3104 O OE2 . GLU D 1 121 ? 66.219  103.170 123.726 1.00 43.66  -1 114 GLU D OE2 1 
ATOM 3105 N N   . LEU D 1 122 ? 68.700  105.097 118.261 1.00 41.18  0  115 LEU D N   1 
ATOM 3106 C CA  . LEU D 1 122 ? 68.776  106.003 117.124 1.00 41.18  0  115 LEU D CA  1 
ATOM 3107 C C   . LEU D 1 122 ? 69.739  105.489 116.068 1.00 41.18  0  115 LEU D C   1 
ATOM 3108 O O   . LEU D 1 122 ? 69.458  105.598 114.870 1.00 41.18  0  115 LEU D O   1 
ATOM 3109 C CB  . LEU D 1 122 ? 69.191  107.392 117.596 1.00 41.18  0  115 LEU D CB  1 
ATOM 3110 C CG  . LEU D 1 122 ? 68.191  108.043 118.548 1.00 41.18  0  115 LEU D CG  1 
ATOM 3111 C CD1 . LEU D 1 122 ? 68.821  109.216 119.255 1.00 41.18  0  115 LEU D CD1 1 
ATOM 3112 C CD2 . LEU D 1 122 ? 66.953  108.474 117.786 1.00 41.18  0  115 LEU D CD2 1 
ATOM 3113 N N   . ARG D 1 123 ? 70.871  104.924 116.490 1.00 41.18  0  116 ARG D N   1 
ATOM 3114 C CA  . ARG D 1 123 ? 71.785  104.315 115.534 1.00 41.18  0  116 ARG D CA  1 
ATOM 3115 C C   . ARG D 1 123 ? 71.118  103.167 114.793 1.00 41.18  0  116 ARG D C   1 
ATOM 3116 O O   . ARG D 1 123 ? 71.276  103.038 113.577 1.00 41.18  0  116 ARG D O   1 
ATOM 3117 C CB  . ARG D 1 123 ? 73.048  103.830 116.239 1.00 41.18  0  116 ARG D CB  1 
ATOM 3118 C CG  . ARG D 1 123 ? 73.960  104.941 116.711 1.00 41.18  0  116 ARG D CG  1 
ATOM 3119 C CD  . ARG D 1 123 ? 75.338  104.418 117.085 1.00 41.18  0  116 ARG D CD  1 
ATOM 3120 N NE  . ARG D 1 123 ? 75.277  103.327 118.049 1.00 41.18  0  116 ARG D NE  1 
ATOM 3121 C CZ  . ARG D 1 123 ? 75.481  102.053 117.747 1.00 41.18  0  116 ARG D CZ  1 
ATOM 3122 N NH1 . ARG D 1 123 ? 75.773  101.673 116.515 1.00 41.18  1  116 ARG D NH1 1 
ATOM 3123 N NH2 . ARG D 1 123 ? 75.392  101.137 118.706 1.00 41.18  0  116 ARG D NH2 1 
ATOM 3124 N N   . ILE D 1 124 ? 70.360  102.331 115.505 1.00 41.18  0  117 ILE D N   1 
ATOM 3125 C CA  . ILE D 1 124 ? 69.684  101.206 114.866 1.00 41.18  0  117 ILE D CA  1 
ATOM 3126 C C   . ILE D 1 124 ? 68.667  101.696 113.844 1.00 41.18  0  117 ILE D C   1 
ATOM 3127 O O   . ILE D 1 124 ? 68.617  101.199 112.712 1.00 41.18  0  117 ILE D O   1 
ATOM 3128 C CB  . ILE D 1 124 ? 69.029  100.305 115.929 1.00 41.18  0  117 ILE D CB  1 
ATOM 3129 C CG1 . ILE D 1 124 ? 70.094  99.538  116.710 1.00 41.18  0  117 ILE D CG1 1 
ATOM 3130 C CG2 . ILE D 1 124 ? 68.054  99.335  115.286 1.00 41.18  0  117 ILE D CG2 1 
ATOM 3131 C CD1 . ILE D 1 124 ? 70.908  98.603  115.860 1.00 41.18  0  117 ILE D CD1 1 
ATOM 3132 N N   . ALA D 1 125 ? 67.850  102.684 114.217 1.00 41.18  0  118 ALA D N   1 
ATOM 3133 C CA  . ALA D 1 125 ? 66.831  103.186 113.299 1.00 41.18  0  118 ALA D CA  1 
ATOM 3134 C C   . ALA D 1 125 ? 67.451  103.842 112.070 1.00 41.18  0  118 ALA D C   1 
ATOM 3135 O O   . ALA D 1 125 ? 67.028  103.580 110.935 1.00 41.18  0  118 ALA D O   1 
ATOM 3136 C CB  . ALA D 1 125 ? 65.916  104.168 114.022 1.00 41.18  0  118 ALA D CB  1 
ATOM 3137 N N   . GLN D 1 126 ? 68.461  104.692 112.272 1.00 41.18  0  119 GLN D N   1 
ATOM 3138 C CA  . GLN D 1 126 ? 69.112  105.345 111.145 1.00 41.18  0  119 GLN D CA  1 
ATOM 3139 C C   . GLN D 1 126 ? 69.842  104.348 110.256 1.00 41.18  0  119 GLN D C   1 
ATOM 3140 O O   . GLN D 1 126 ? 69.832  104.494 109.031 1.00 41.18  0  119 GLN D O   1 
ATOM 3141 C CB  . GLN D 1 126 ? 70.073  106.418 111.646 1.00 41.18  0  119 GLN D CB  1 
ATOM 3142 C CG  . GLN D 1 126 ? 69.383  107.664 112.147 1.00 41.18  0  119 GLN D CG  1 
ATOM 3143 C CD  . GLN D 1 126 ? 70.308  108.545 112.950 1.00 41.18  0  119 GLN D CD  1 
ATOM 3144 O OE1 . GLN D 1 126 ? 71.387  108.120 113.361 1.00 41.18  0  119 GLN D OE1 1 
ATOM 3145 N NE2 . GLN D 1 126 ? 69.891  109.782 113.182 1.00 41.18  0  119 GLN D NE2 1 
ATOM 3146 N N   . ALA D 1 127 ? 70.486  103.337 110.844 1.00 41.18  0  120 ALA D N   1 
ATOM 3147 C CA  . ALA D 1 127 ? 71.147  102.316 110.042 1.00 41.18  0  120 ALA D CA  1 
ATOM 3148 C C   . ALA D 1 127 ? 70.142  101.528 109.220 1.00 41.18  0  120 ALA D C   1 
ATOM 3149 O O   . ALA D 1 127 ? 70.389  101.230 108.047 1.00 41.18  0  120 ALA D O   1 
ATOM 3150 C CB  . ALA D 1 127 ? 71.949  101.383 110.940 1.00 41.18  0  120 ALA D CB  1 
ATOM 3151 N N   . GLN D 1 128 ? 68.996  101.188 109.815 1.00 41.18  0  121 GLN D N   1 
ATOM 3152 C CA  . GLN D 1 128 ? 67.961  100.487 109.065 1.00 41.18  0  121 GLN D CA  1 
ATOM 3153 C C   . GLN D 1 128 ? 67.476  101.317 107.887 1.00 41.18  0  121 GLN D C   1 
ATOM 3154 O O   . GLN D 1 128 ? 67.348  100.807 106.768 1.00 41.18  0  121 GLN D O   1 
ATOM 3155 C CB  . GLN D 1 128 ? 66.795  100.140 109.986 1.00 41.18  0  121 GLN D CB  1 
ATOM 3156 C CG  . GLN D 1 128 ? 65.609  99.542  109.266 1.00 41.18  0  121 GLN D CG  1 
ATOM 3157 C CD  . GLN D 1 128 ? 64.404  99.397  110.160 1.00 41.18  0  121 GLN D CD  1 
ATOM 3158 O OE1 . GLN D 1 128 ? 64.354  99.960  111.251 1.00 41.18  0  121 GLN D OE1 1 
ATOM 3159 N NE2 . GLN D 1 128 ? 63.421  98.637  109.704 1.00 41.18  0  121 GLN D NE2 1 
ATOM 3160 N N   . LEU D 1 129 ? 67.222  102.606 108.112 1.00 41.18  0  122 LEU D N   1 
ATOM 3161 C CA  . LEU D 1 129 ? 66.723  103.449 107.030 1.00 41.18  0  122 LEU D CA  1 
ATOM 3162 C C   . LEU D 1 129 ? 67.773  103.689 105.948 1.00 41.18  0  122 LEU D C   1 
ATOM 3163 O O   . LEU D 1 129 ? 67.450  103.666 104.752 1.00 41.18  0  122 LEU D O   1 
ATOM 3164 C CB  . LEU D 1 129 ? 66.223  104.775 107.598 1.00 41.18  0  122 LEU D CB  1 
ATOM 3165 C CG  . LEU D 1 129 ? 65.285  105.578 106.705 1.00 41.18  0  122 LEU D CG  1 
ATOM 3166 C CD1 . LEU D 1 129 ? 64.245  104.678 106.080 1.00 41.18  0  122 LEU D CD1 1 
ATOM 3167 C CD2 . LEU D 1 129 ? 64.621  106.658 107.520 1.00 41.18  0  122 LEU D CD2 1 
ATOM 3168 N N   . VAL D 1 130 ? 69.029  103.904 106.343 1.00 41.18  0  123 VAL D N   1 
ATOM 3169 C CA  . VAL D 1 130 ? 70.102  104.078 105.372 1.00 41.18  0  123 VAL D CA  1 
ATOM 3170 C C   . VAL D 1 130 ? 70.283  102.814 104.545 1.00 41.18  0  123 VAL D C   1 
ATOM 3171 O O   . VAL D 1 130 ? 70.446  102.878 103.323 1.00 41.18  0  123 VAL D O   1 
ATOM 3172 C CB  . VAL D 1 130 ? 71.407  104.480 106.080 1.00 41.18  0  123 VAL D CB  1 
ATOM 3173 C CG1 . VAL D 1 130 ? 72.576  104.368 105.133 1.00 41.18  0  123 VAL D CG1 1 
ATOM 3174 C CG2 . VAL D 1 130 ? 71.303  105.892 106.602 1.00 41.18  0  123 VAL D CG2 1 
ATOM 3175 N N   . GLY D 1 131 ? 70.260  101.648 105.195 1.00 41.18  0  124 GLY D N   1 
ATOM 3176 C CA  . GLY D 1 131 ? 70.379  100.404 104.455 1.00 41.18  0  124 GLY D CA  1 
ATOM 3177 C C   . GLY D 1 131 ? 69.238  100.199 103.480 1.00 41.18  0  124 GLY D C   1 
ATOM 3178 O O   . GLY D 1 131 ? 69.446  99.783  102.337 1.00 41.18  0  124 GLY D O   1 
ATOM 3179 N N   . TRP D 1 132 ? 68.013  100.499 103.916 1.00 41.18  0  125 TRP D N   1 
ATOM 3180 C CA  . TRP D 1 132 ? 66.868  100.337 103.031 1.00 41.18  0  125 TRP D CA  1 
ATOM 3181 C C   . TRP D 1 132 ? 66.977  101.241 101.810 1.00 41.18  0  125 TRP D C   1 
ATOM 3182 O O   . TRP D 1 132 ? 66.717  100.806 100.683 1.00 41.18  0  125 TRP D O   1 
ATOM 3183 C CB  . TRP D 1 132 ? 65.575  100.614 103.791 1.00 41.18  0  125 TRP D CB  1 
ATOM 3184 C CG  . TRP D 1 132 ? 64.362  100.228 103.023 1.00 41.18  0  125 TRP D CG  1 
ATOM 3185 C CD1 . TRP D 1 132 ? 63.873  98.969  102.845 1.00 41.18  0  125 TRP D CD1 1 
ATOM 3186 C CD2 . TRP D 1 132 ? 63.481  101.105 102.316 1.00 41.18  0  125 TRP D CD2 1 
ATOM 3187 N NE1 . TRP D 1 132 ? 62.740  99.007  102.073 1.00 41.18  0  125 TRP D NE1 1 
ATOM 3188 C CE2 . TRP D 1 132 ? 62.478  100.308 101.736 1.00 41.18  0  125 TRP D CE2 1 
ATOM 3189 C CE3 . TRP D 1 132 ? 63.443  102.487 102.119 1.00 41.18  0  125 TRP D CE3 1 
ATOM 3190 C CZ2 . TRP D 1 132 ? 61.451  100.846 100.975 1.00 41.18  0  125 TRP D CZ2 1 
ATOM 3191 C CZ3 . TRP D 1 132 ? 62.425  103.017 101.363 1.00 41.18  0  125 TRP D CZ3 1 
ATOM 3192 C CH2 . TRP D 1 132 ? 61.442  102.200 100.801 1.00 41.18  0  125 TRP D CH2 1 
ATOM 3193 N N   . LEU D 1 133 ? 67.374  102.501 102.008 1.00 41.18  0  126 LEU D N   1 
ATOM 3194 C CA  . LEU D 1 133 ? 67.521  103.401 100.866 1.00 41.18  0  126 LEU D CA  1 
ATOM 3195 C C   . LEU D 1 133 ? 68.679  102.994 99.959  1.00 41.18  0  126 LEU D C   1 
ATOM 3196 O O   . LEU D 1 133 ? 68.567  103.089 98.728  1.00 41.18  0  126 LEU D O   1 
ATOM 3197 C CB  . LEU D 1 133 ? 67.704  104.835 101.350 1.00 41.18  0  126 LEU D CB  1 
ATOM 3198 C CG  . LEU D 1 133 ? 66.448  105.491 101.915 1.00 41.18  0  126 LEU D CG  1 
ATOM 3199 C CD1 . LEU D 1 133 ? 66.785  106.811 102.573 1.00 41.18  0  126 LEU D CD1 1 
ATOM 3200 C CD2 . LEU D 1 133 ? 65.440  105.690 100.810 1.00 41.18  0  126 LEU D CD2 1 
ATOM 3201 N N   . GLU D 1 134 ? 69.795  102.549 100.542 1.00 41.18  0  127 GLU D N   1 
ATOM 3202 C CA  . GLU D 1 134 ? 70.924  102.092 99.740  1.00 41.18  0  127 GLU D CA  1 
ATOM 3203 C C   . GLU D 1 134 ? 70.533  100.906 98.875  1.00 41.18  0  127 GLU D C   1 
ATOM 3204 O O   . GLU D 1 134 ? 70.915  100.830 97.702  1.00 41.18  0  127 GLU D O   1 
ATOM 3205 C CB  . GLU D 1 134 ? 72.096  101.722 100.648 1.00 41.18  0  127 GLU D CB  1 
ATOM 3206 C CG  . GLU D 1 134 ? 72.801  102.904 101.287 1.00 41.18  0  127 GLU D CG  1 
ATOM 3207 C CD  . GLU D 1 134 ? 73.762  103.593 100.342 1.00 41.18  0  127 GLU D CD  1 
ATOM 3208 O OE1 . GLU D 1 134 ? 73.985  103.070 99.231  1.00 41.18  0  127 GLU D OE1 1 
ATOM 3209 O OE2 . GLU D 1 134 ? 74.299  104.658 100.713 1.00 41.18  -1 127 GLU D OE2 1 
ATOM 3210 N N   . GLY D 1 135 ? 69.779  99.962  99.440  1.00 41.18  0  128 GLY D N   1 
ATOM 3211 C CA  . GLY D 1 135 ? 69.255  98.867  98.649  1.00 41.18  0  128 GLY D CA  1 
ATOM 3212 C C   . GLY D 1 135 ? 68.263  99.284  97.590  1.00 41.18  0  128 GLY D C   1 
ATOM 3213 O O   . GLY D 1 135 ? 68.301  98.748  96.480  1.00 41.18  0  128 GLY D O   1 
ATOM 3214 N N   . LEU D 1 136 ? 67.381  100.233 97.907  1.00 41.18  0  129 LEU D N   1 
ATOM 3215 C CA  . LEU D 1 136 ? 66.406  100.707 96.932  1.00 41.18  0  129 LEU D CA  1 
ATOM 3216 C C   . LEU D 1 136 ? 67.089  101.305 95.709  1.00 41.18  0  129 LEU D C   1 
ATOM 3217 O O   . LEU D 1 136 ? 66.745  100.979 94.564  1.00 41.18  0  129 LEU D O   1 
ATOM 3218 C CB  . LEU D 1 136 ? 65.485  101.732 97.589  1.00 41.18  0  129 LEU D CB  1 
ATOM 3219 C CG  . LEU D 1 136 ? 64.758  102.720 96.683  1.00 41.18  0  129 LEU D CG  1 
ATOM 3220 C CD1 . LEU D 1 136 ? 63.782  102.000 95.773  1.00 41.18  0  129 LEU D CD1 1 
ATOM 3221 C CD2 . LEU D 1 136 ? 64.049  103.759 97.527  1.00 41.18  0  129 LEU D CD2 1 
ATOM 3222 N N   . PHE D 1 137 ? 68.058  102.191 95.932  1.00 49.47  0  130 PHE D N   1 
ATOM 3223 C CA  . PHE D 1 137 ? 68.727  102.815 94.797  1.00 49.47  0  130 PHE D CA  1 
ATOM 3224 C C   . PHE D 1 137 ? 69.581  101.826 94.020  1.00 49.47  0  130 PHE D C   1 
ATOM 3225 O O   . PHE D 1 137 ? 69.637  101.898 92.789  1.00 49.47  0  130 PHE D O   1 
ATOM 3226 C CB  . PHE D 1 137 ? 69.567  104.001 95.258  1.00 49.47  0  130 PHE D CB  1 
ATOM 3227 C CG  . PHE D 1 137 ? 68.755  105.221 95.546  1.00 49.47  0  130 PHE D CG  1 
ATOM 3228 C CD1 . PHE D 1 137 ? 67.946  105.766 94.567  1.00 49.47  0  130 PHE D CD1 1 
ATOM 3229 C CD2 . PHE D 1 137 ? 68.791  105.819 96.791  1.00 49.47  0  130 PHE D CD2 1 
ATOM 3230 C CE1 . PHE D 1 137 ? 67.189  106.883 94.822  1.00 49.47  0  130 PHE D CE1 1 
ATOM 3231 C CE2 . PHE D 1 137 ? 68.039  106.938 97.050  1.00 49.47  0  130 PHE D CE2 1 
ATOM 3232 C CZ  . PHE D 1 137 ? 67.237  107.472 96.063  1.00 49.47  0  130 PHE D CZ  1 
ATOM 3233 N N   . HIS D 1 138 ? 70.237  100.894 94.712  1.00 58.14  0  131 HIS D N   1 
ATOM 3234 C CA  . HIS D 1 138 ? 70.977  99.849  94.016  1.00 58.14  0  131 HIS D CA  1 
ATOM 3235 C C   . HIS D 1 138 ? 70.049  99.026  93.134  1.00 58.14  0  131 HIS D C   1 
ATOM 3236 O O   . HIS D 1 138 ? 70.380  98.721  91.982  1.00 58.14  0  131 HIS D O   1 
ATOM 3237 C CB  . HIS D 1 138 ? 71.687  98.955  95.031  1.00 58.14  0  131 HIS D CB  1 
ATOM 3238 C CG  . HIS D 1 138 ? 72.810  98.155  94.452  1.00 58.14  0  131 HIS D CG  1 
ATOM 3239 N ND1 . HIS D 1 138 ? 73.286  97.006  95.045  1.00 58.14  0  131 HIS D ND1 1 
ATOM 3240 C CD2 . HIS D 1 138 ? 73.558  98.343  93.340  1.00 58.14  0  131 HIS D CD2 1 
ATOM 3241 C CE1 . HIS D 1 138 ? 74.275  96.516  94.319  1.00 58.14  0  131 HIS D CE1 1 
ATOM 3242 N NE2 . HIS D 1 138 ? 74.460  97.308  93.279  1.00 58.14  0  131 HIS D NE2 1 
ATOM 3243 N N   . GLY D 1 139 ? 68.867  98.685  93.650  1.00 63.97  0  132 GLY D N   1 
ATOM 3244 C CA  . GLY D 1 139 ? 67.924  97.903  92.868  1.00 63.97  0  132 GLY D CA  1 
ATOM 3245 C C   . GLY D 1 139 ? 67.420  98.640  91.643  1.00 63.97  0  132 GLY D C   1 
ATOM 3246 O O   . GLY D 1 139 ? 67.340  98.067  90.553  1.00 63.97  0  132 GLY D O   1 
ATOM 3247 N N   . ILE D 1 140 ? 67.069  99.919  91.800  1.00 71.94  0  133 ILE D N   1 
ATOM 3248 C CA  . ILE D 1 140 ? 66.553  100.657 90.648  1.00 71.94  0  133 ILE D CA  1 
ATOM 3249 C C   . ILE D 1 140 ? 67.659  100.894 89.621  1.00 71.94  0  133 ILE D C   1 
ATOM 3250 O O   . ILE D 1 140 ? 67.423  100.819 88.406  1.00 71.94  0  133 ILE D O   1 
ATOM 3251 C CB  . ILE D 1 140 ? 65.871  101.971 91.081  1.00 71.94  0  133 ILE D CB  1 
ATOM 3252 C CG1 . ILE D 1 140 ? 66.867  102.962 91.684  1.00 71.94  0  133 ILE D CG1 1 
ATOM 3253 C CG2 . ILE D 1 140 ? 64.734  101.687 92.049  1.00 71.94  0  133 ILE D CG2 1 
ATOM 3254 C CD1 . ILE D 1 140 ? 67.293  104.058 90.731  1.00 71.94  0  133 ILE D CD1 1 
ATOM 3255 N N   . GLN D 1 141 ? 68.885  101.167 90.078  1.00 82.29  0  134 GLN D N   1 
ATOM 3256 C CA  . GLN D 1 141 ? 69.979  101.364 89.137  1.00 82.29  0  134 GLN D CA  1 
ATOM 3257 C C   . GLN D 1 141 ? 70.393  100.070 88.457  1.00 82.29  0  134 GLN D C   1 
ATOM 3258 O O   . GLN D 1 141 ? 70.916  100.120 87.342  1.00 82.29  0  134 GLN D O   1 
ATOM 3259 C CB  . GLN D 1 141 ? 71.181  102.001 89.832  1.00 82.29  0  134 GLN D CB  1 
ATOM 3260 C CG  . GLN D 1 141 ? 71.044  103.500 90.046  1.00 82.29  0  134 GLN D CG  1 
ATOM 3261 C CD  . GLN D 1 141 ? 72.323  104.135 90.548  1.00 82.29  0  134 GLN D CD  1 
ATOM 3262 O OE1 . GLN D 1 141 ? 73.362  103.481 90.628  1.00 82.29  0  134 GLN D OE1 1 
ATOM 3263 N NE2 . GLN D 1 141 ? 72.255  105.416 90.892  1.00 82.29  0  134 GLN D NE2 1 
ATOM 3264 N N   . THR D 1 142 ? 70.165  98.915  89.087  1.00 86.23  0  135 THR D N   1 
ATOM 3265 C CA  . THR D 1 142 ? 70.382  97.651  88.390  1.00 86.23  0  135 THR D CA  1 
ATOM 3266 C C   . THR D 1 142 ? 69.488  97.553  87.159  1.00 86.23  0  135 THR D C   1 
ATOM 3267 O O   . THR D 1 142 ? 69.951  97.216  86.062  1.00 86.23  0  135 THR D O   1 
ATOM 3268 C CB  . THR D 1 142 ? 70.129  96.478  89.338  1.00 86.23  0  135 THR D CB  1 
ATOM 3269 O OG1 . THR D 1 142 ? 71.154  96.440  90.339  1.00 86.23  0  135 THR D OG1 1 
ATOM 3270 C CG2 . THR D 1 142 ? 70.120  95.161  88.576  1.00 86.23  0  135 THR D CG2 1 
ATOM 3271 N N   . ALA D 1 143 ? 68.201  97.871  87.319  1.00 93.03  0  136 ALA D N   1 
ATOM 3272 C CA  . ALA D 1 143 ? 67.286  97.859  86.181  1.00 93.03  0  136 ALA D CA  1 
ATOM 3273 C C   . ALA D 1 143 ? 67.665  98.920  85.155  1.00 93.03  0  136 ALA D C   1 
ATOM 3274 O O   . ALA D 1 143 ? 67.595  98.672  83.946  1.00 93.03  0  136 ALA D O   1 
ATOM 3275 C CB  . ALA D 1 143 ? 65.850  98.064  86.659  1.00 93.03  0  136 ALA D CB  1 
ATOM 3276 N N   . LEU D 1 144 ? 68.059  100.110 85.617  1.00 96.74  0  137 LEU D N   1 
ATOM 3277 C CA  . LEU D 1 144 ? 68.449  101.167 84.687  1.00 96.74  0  137 LEU D CA  1 
ATOM 3278 C C   . LEU D 1 144 ? 69.663  100.761 83.858  1.00 96.74  0  137 LEU D C   1 
ATOM 3279 O O   . LEU D 1 144 ? 69.703  100.998 82.645  1.00 96.74  0  137 LEU D O   1 
ATOM 3280 C CB  . LEU D 1 144 ? 68.727  102.463 85.448  1.00 96.74  0  137 LEU D CB  1 
ATOM 3281 C CG  . LEU D 1 144 ? 67.504  103.273 85.880  1.00 96.74  0  137 LEU D CG  1 
ATOM 3282 C CD1 . LEU D 1 144 ? 67.920  104.481 86.703  1.00 96.74  0  137 LEU D CD1 1 
ATOM 3283 C CD2 . LEU D 1 144 ? 66.705  103.706 84.662  1.00 96.74  0  137 LEU D CD2 1 
ATOM 3284 N N   . PHE D 1 145 ? 70.663  100.149 84.496  1.00 96.26  0  138 PHE D N   1 
ATOM 3285 C CA  . PHE D 1 145 ? 71.842  99.690  83.771  1.00 96.26  0  138 PHE D CA  1 
ATOM 3286 C C   . PHE D 1 145 ? 71.506  98.511  82.868  1.00 96.26  0  138 PHE D C   1 
ATOM 3287 O O   . PHE D 1 145 ? 72.160  98.301  81.839  1.00 96.26  0  138 PHE D O   1 
ATOM 3288 C CB  . PHE D 1 145 ? 72.946  99.317  84.761  1.00 96.26  0  138 PHE D CB  1 
ATOM 3289 C CG  . PHE D 1 145 ? 74.194  98.790  84.113  1.00 96.26  0  138 PHE D CG  1 
ATOM 3290 C CD1 . PHE D 1 145 ? 75.142  99.658  83.598  1.00 96.26  0  138 PHE D CD1 1 
ATOM 3291 C CD2 . PHE D 1 145 ? 74.425  97.427  84.030  1.00 96.26  0  138 PHE D CD2 1 
ATOM 3292 C CE1 . PHE D 1 145 ? 76.293  99.176  83.005  1.00 96.26  0  138 PHE D CE1 1 
ATOM 3293 C CE2 . PHE D 1 145 ? 75.574  96.939  83.438  1.00 96.26  0  138 PHE D CE2 1 
ATOM 3294 C CZ  . PHE D 1 145 ? 76.509  97.815  82.925  1.00 96.26  0  138 PHE D CZ  1 
ATOM 3295 N N   . ALA D 1 146 ? 70.494  97.723  83.241  1.00 100.58 0  139 ALA D N   1 
ATOM 3296 C CA  . ALA D 1 146 ? 70.086  96.599  82.404  1.00 100.58 0  139 ALA D CA  1 
ATOM 3297 C C   . ALA D 1 146 ? 69.584  97.074  81.046  1.00 100.58 0  139 ALA D C   1 
ATOM 3298 O O   . ALA D 1 146 ? 69.877  96.454  80.016  1.00 100.58 0  139 ALA D O   1 
ATOM 3299 C CB  . ALA D 1 146 ? 69.013  95.776  83.116  1.00 100.58 0  139 ALA D CB  1 
ATOM 3300 N N   . GLN D 1 147 ? 68.826  98.166  81.022  1.00 100.96 0  140 GLN D N   1 
ATOM 3301 C CA  . GLN D 1 147 ? 68.321  98.722  79.772  1.00 100.96 0  140 GLN D CA  1 
ATOM 3302 C C   . GLN D 1 147 ? 69.457  99.280  78.921  1.00 100.96 0  140 GLN D C   1 
ATOM 3303 O O   . GLN D 1 147 ? 69.446  100.452 78.546  1.00 100.96 0  140 GLN D O   1 
ATOM 3304 C CB  . GLN D 1 147 ? 67.289  99.817  80.048  1.00 100.96 0  140 GLN D CB  1 
ATOM 3305 C CG  . GLN D 1 147 ? 66.055  99.338  80.792  1.00 100.96 0  140 GLN D CG  1 
ATOM 3306 C CD  . GLN D 1 147 ? 65.037  100.442 81.000  1.00 100.96 0  140 GLN D CD  1 
ATOM 3307 O OE1 . GLN D 1 147 ? 65.259  101.587 80.607  1.00 100.96 0  140 GLN D OE1 1 
ATOM 3308 N NE2 . GLN D 1 147 ? 63.913  100.101 81.619  1.00 100.96 0  140 GLN D NE2 1 
ATOM 3309 N N   . SER E 1 43  ? 64.077  77.647  86.226  1.00 94.97  0  36  SER E N   1 
ATOM 3310 C CA  . SER E 1 43  ? 65.519  77.511  86.385  1.00 94.97  0  36  SER E CA  1 
ATOM 3311 C C   . SER E 1 43  ? 66.003  78.231  87.640  1.00 94.97  0  36  SER E C   1 
ATOM 3312 O O   . SER E 1 43  ? 65.214  78.541  88.532  1.00 94.97  0  36  SER E O   1 
ATOM 3313 C CB  . SER E 1 43  ? 66.248  78.050  85.152  1.00 94.97  0  36  SER E CB  1 
ATOM 3314 O OG  . SER E 1 43  ? 65.932  79.413  84.928  1.00 94.97  0  36  SER E OG  1 
ATOM 3315 N N   . LEU E 1 44  ? 67.312  78.488  87.704  1.00 91.09  0  37  LEU E N   1 
ATOM 3316 C CA  . LEU E 1 44  ? 67.876  79.171  88.864  1.00 91.09  0  37  LEU E CA  1 
ATOM 3317 C C   . LEU E 1 44  ? 67.393  80.614  88.950  1.00 91.09  0  37  LEU E C   1 
ATOM 3318 O O   . LEU E 1 44  ? 67.129  81.122  90.047  1.00 91.09  0  37  LEU E O   1 
ATOM 3319 C CB  . LEU E 1 44  ? 69.403  79.113  88.813  1.00 91.09  0  37  LEU E CB  1 
ATOM 3320 C CG  . LEU E 1 44  ? 70.022  77.715  88.891  1.00 91.09  0  37  LEU E CG  1 
ATOM 3321 C CD1 . LEU E 1 44  ? 71.541  77.790  88.862  1.00 91.09  0  37  LEU E CD1 1 
ATOM 3322 C CD2 . LEU E 1 44  ? 69.544  76.982  90.136  1.00 91.09  0  37  LEU E CD2 1 
ATOM 3323 N N   . THR E 1 45  ? 67.276  81.293  87.807  1.00 90.19  0  38  THR E N   1 
ATOM 3324 C CA  . THR E 1 45  ? 66.814  82.676  87.815  1.00 90.19  0  38  THR E CA  1 
ATOM 3325 C C   . THR E 1 45  ? 65.333  82.774  88.157  1.00 90.19  0  38  THR E C   1 
ATOM 3326 O O   . THR E 1 45  ? 64.904  83.761  88.762  1.00 90.19  0  38  THR E O   1 
ATOM 3327 C CB  . THR E 1 45  ? 67.085  83.330  86.461  1.00 90.19  0  38  THR E CB  1 
ATOM 3328 O OG1 . THR E 1 45  ? 66.299  82.684  85.452  1.00 90.19  0  38  THR E OG1 1 
ATOM 3329 C CG2 . THR E 1 45  ? 68.555  83.206  86.103  1.00 90.19  0  38  THR E CG2 1 
ATOM 3330 N N   . ASP E 1 46  ? 64.542  81.768  87.780  1.00 90.16  0  39  ASP E N   1 
ATOM 3331 C CA  . ASP E 1 46  ? 63.115  81.772  88.079  1.00 90.16  0  39  ASP E CA  1 
ATOM 3332 C C   . ASP E 1 46  ? 62.823  81.608  89.563  1.00 90.16  0  39  ASP E C   1 
ATOM 3333 O O   . ASP E 1 46  ? 61.674  81.798  89.974  1.00 90.16  0  39  ASP E O   1 
ATOM 3334 C CB  . ASP E 1 46  ? 62.413  80.665  87.294  1.00 90.16  0  39  ASP E CB  1 
ATOM 3335 C CG  . ASP E 1 46  ? 62.682  80.747  85.806  1.00 90.16  0  39  ASP E CG  1 
ATOM 3336 O OD1 . ASP E 1 46  ? 63.420  81.663  85.386  1.00 90.16  0  39  ASP E OD1 1 
ATOM 3337 O OD2 . ASP E 1 46  ? 62.158  79.897  85.057  1.00 90.16  -1 39  ASP E OD2 1 
ATOM 3338 N N   . LEU E 1 47  ? 63.826  81.252  90.367  1.00 77.89  0  40  LEU E N   1 
ATOM 3339 C CA  . LEU E 1 47  ? 63.610  81.085  91.800  1.00 77.89  0  40  LEU E CA  1 
ATOM 3340 C C   . LEU E 1 47  ? 63.313  82.420  92.471  1.00 77.89  0  40  LEU E C   1 
ATOM 3341 O O   . LEU E 1 47  ? 62.370  82.534  93.261  1.00 77.89  0  40  LEU E O   1 
ATOM 3342 C CB  . LEU E 1 47  ? 64.833  80.425  92.431  1.00 77.89  0  40  LEU E CB  1 
ATOM 3343 C CG  . LEU E 1 47  ? 65.242  79.082  91.828  1.00 77.89  0  40  LEU E CG  1 
ATOM 3344 C CD1 . LEU E 1 47  ? 66.603  78.656  92.354  1.00 77.89  0  40  LEU E CD1 1 
ATOM 3345 C CD2 . LEU E 1 47  ? 64.191  78.024  92.125  1.00 77.89  0  40  LEU E CD2 1 
ATOM 3346 N N   . VAL E 1 48  ? 64.107  83.442  92.168  1.00 65.83  0  41  VAL E N   1 
ATOM 3347 C CA  . VAL E 1 48  ? 63.912  84.763  92.756  1.00 65.83  0  41  VAL E CA  1 
ATOM 3348 C C   . VAL E 1 48  ? 62.746  85.428  92.034  1.00 65.83  0  41  VAL E C   1 
ATOM 3349 O O   . VAL E 1 48  ? 62.861  85.806  90.866  1.00 65.83  0  41  VAL E O   1 
ATOM 3350 C CB  . VAL E 1 48  ? 65.182  85.613  92.665  1.00 65.83  0  41  VAL E CB  1 
ATOM 3351 C CG1 . VAL E 1 48  ? 64.972  86.941  93.359  1.00 65.83  0  41  VAL E CG1 1 
ATOM 3352 C CG2 . VAL E 1 48  ? 66.355  84.871  93.279  1.00 65.83  0  41  VAL E CG2 1 
ATOM 3353 N N   . GLU E 1 49  ? 61.615  85.561  92.728  1.00 67.64  0  42  GLU E N   1 
ATOM 3354 C CA  . GLU E 1 49  ? 60.429  86.154  92.120  1.00 67.64  0  42  GLU E CA  1 
ATOM 3355 C C   . GLU E 1 49  ? 60.687  87.601  91.720  1.00 67.64  0  42  GLU E C   1 
ATOM 3356 O O   . GLU E 1 49  ? 60.659  87.949  90.534  1.00 67.64  0  42  GLU E O   1 
ATOM 3357 C CB  . GLU E 1 49  ? 59.250  86.054  93.089  1.00 67.64  0  42  GLU E CB  1 
ATOM 3358 C CG  . GLU E 1 49  ? 57.950  86.628  92.560  1.00 67.64  0  42  GLU E CG  1 
ATOM 3359 C CD  . GLU E 1 49  ? 56.806  86.467  93.542  1.00 67.64  0  42  GLU E CD  1 
ATOM 3360 O OE1 . GLU E 1 49  ? 56.998  85.789  94.573  1.00 67.64  0  42  GLU E OE1 1 
ATOM 3361 O OE2 . GLU E 1 49  ? 55.716  87.019  93.284  1.00 67.64  -1 42  GLU E OE2 1 
ATOM 3362 N N   . GLN E 1 50  ? 60.947  88.458  92.698  1.00 58.29  0  43  GLN E N   1 
ATOM 3363 C CA  . GLN E 1 50  ? 61.282  89.859  92.445  1.00 58.29  0  43  GLN E CA  1 
ATOM 3364 C C   . GLN E 1 50  ? 62.622  90.177  93.089  1.00 58.29  0  43  GLN E C   1 
ATOM 3365 O O   . GLN E 1 50  ? 62.720  90.200  94.331  1.00 58.29  0  43  GLN E O   1 
ATOM 3366 C CB  . GLN E 1 50  ? 60.186  90.782  92.975  1.00 58.29  0  43  GLN E CB  1 
ATOM 3367 C CG  . GLN E 1 50  ? 59.439  90.232  94.171  1.00 58.29  0  43  GLN E CG  1 
ATOM 3368 C CD  . GLN E 1 50  ? 58.142  90.969  94.426  1.00 58.29  0  43  GLN E CD  1 
ATOM 3369 O OE1 . GLN E 1 50  ? 57.716  91.792  93.617  1.00 58.29  0  43  GLN E OE1 1 
ATOM 3370 N NE2 . GLN E 1 50  ? 57.506  90.679  95.556  1.00 58.29  0  43  GLN E NE2 1 
ATOM 3371 N N   . PRO E 1 51  ? 63.670  90.421  92.307  1.00 48.65  0  44  PRO E N   1 
ATOM 3372 C CA  . PRO E 1 51  ? 65.016  90.540  92.882  1.00 48.65  0  44  PRO E CA  1 
ATOM 3373 C C   . PRO E 1 51  ? 65.264  91.845  93.620  1.00 48.65  0  44  PRO E C   1 
ATOM 3374 O O   . PRO E 1 51  ? 66.086  91.886  94.537  1.00 48.65  0  44  PRO E O   1 
ATOM 3375 C CB  . PRO E 1 51  ? 65.932  90.424  91.655  1.00 48.65  0  44  PRO E CB  1 
ATOM 3376 C CG  . PRO E 1 51  ? 65.057  89.926  90.541  1.00 48.65  0  44  PRO E CG  1 
ATOM 3377 C CD  . PRO E 1 51  ? 63.697  90.448  90.839  1.00 48.65  0  44  PRO E CD  1 
ATOM 3378 N N   . ALA E 1 52  ? 64.581  92.920  93.222  1.00 45.18  0  45  ALA E N   1 
ATOM 3379 C CA  . ALA E 1 52  ? 64.852  94.224  93.817  1.00 45.18  0  45  ALA E CA  1 
ATOM 3380 C C   . ALA E 1 52  ? 64.491  94.249  95.296  1.00 45.18  0  45  ALA E C   1 
ATOM 3381 O O   . ALA E 1 52  ? 65.256  94.767  96.121  1.00 45.18  0  45  ALA E O   1 
ATOM 3382 C CB  . ALA E 1 52  ? 64.092  95.311  93.062  1.00 45.18  0  45  ALA E CB  1 
ATOM 3383 N N   . LYS E 1 53  ? 63.325  93.707  95.651  1.00 41.18  0  46  LYS E N   1 
ATOM 3384 C CA  . LYS E 1 53  ? 62.926  93.689  97.053  1.00 41.18  0  46  LYS E CA  1 
ATOM 3385 C C   . LYS E 1 53  ? 63.894  92.863  97.885  1.00 41.18  0  46  LYS E C   1 
ATOM 3386 O O   . LYS E 1 53  ? 64.284  93.269  98.986  1.00 41.18  0  46  LYS E O   1 
ATOM 3387 C CB  . LYS E 1 53  ? 61.504  93.148  97.192  1.00 41.18  0  46  LYS E CB  1 
ATOM 3388 C CG  . LYS E 1 53  ? 61.127  92.815  98.621  1.00 41.18  0  46  LYS E CG  1 
ATOM 3389 C CD  . LYS E 1 53  ? 59.717  92.278  98.728  1.00 41.18  0  46  LYS E CD  1 
ATOM 3390 C CE  . LYS E 1 53  ? 58.696  93.393  98.642  1.00 41.18  0  46  LYS E CE  1 
ATOM 3391 N NZ  . LYS E 1 53  ? 57.313  92.891  98.858  1.00 41.18  1  46  LYS E NZ  1 
ATOM 3392 N N   . VAL E 1 54  ? 64.303  91.704  97.368  1.00 41.18  0  47  VAL E N   1 
ATOM 3393 C CA  . VAL E 1 54  ? 65.247  90.862  98.094  1.00 41.18  0  47  VAL E CA  1 
ATOM 3394 C C   . VAL E 1 54  ? 66.573  91.585  98.272  1.00 41.18  0  47  VAL E C   1 
ATOM 3395 O O   . VAL E 1 54  ? 67.172  91.557  99.353  1.00 41.18  0  47  VAL E O   1 
ATOM 3396 C CB  . VAL E 1 54  ? 65.424  89.515  97.371  1.00 41.18  0  47  VAL E CB  1 
ATOM 3397 C CG1 . VAL E 1 54  ? 66.446  88.661  98.088  1.00 41.18  0  47  VAL E CG1 1 
ATOM 3398 C CG2 . VAL E 1 54  ? 64.095  88.789  97.288  1.00 41.18  0  47  VAL E CG2 1 
ATOM 3399 N N   . MET E 1 55  ? 67.046  92.256  97.222  1.00 44.58  0  48  MET E N   1 
ATOM 3400 C CA  . MET E 1 55  ? 68.314  92.969  97.309  1.00 44.58  0  48  MET E CA  1 
ATOM 3401 C C   . MET E 1 55  ? 68.253  94.087  98.340  1.00 44.58  0  48  MET E C   1 
ATOM 3402 O O   . MET E 1 55  ? 69.190  94.267  99.126  1.00 44.58  0  48  MET E O   1 
ATOM 3403 C CB  . MET E 1 55  ? 68.696  93.524  95.941  1.00 44.58  0  48  MET E CB  1 
ATOM 3404 C CG  . MET E 1 55  ? 70.007  94.280  95.926  1.00 44.58  0  48  MET E CG  1 
ATOM 3405 S SD  . MET E 1 55  ? 70.439  94.840  94.269  1.00 44.58  0  48  MET E SD  1 
ATOM 3406 C CE  . MET E 1 55  ? 70.448  93.284  93.384  1.00 44.58  0  48  MET E CE  1 
ATOM 3407 N N   . ARG E 1 56  ? 67.156  94.847  98.366  1.00 41.18  0  49  ARG E N   1 
ATOM 3408 C CA  . ARG E 1 56  ? 67.100  95.950  99.318  1.00 41.18  0  49  ARG E CA  1 
ATOM 3409 C C   . ARG E 1 56  ? 66.923  95.458  100.750 1.00 41.18  0  49  ARG E C   1 
ATOM 3410 O O   . ARG E 1 56  ? 67.493  96.046  101.676 1.00 41.18  0  49  ARG E O   1 
ATOM 3411 C CB  . ARG E 1 56  ? 66.001  96.942  98.940  1.00 41.18  0  49  ARG E CB  1 
ATOM 3412 C CG  . ARG E 1 56  ? 64.591  96.429  99.007  1.00 41.18  0  49  ARG E CG  1 
ATOM 3413 C CD  . ARG E 1 56  ? 63.618  97.596  98.994  1.00 41.18  0  49  ARG E CD  1 
ATOM 3414 N NE  . ARG E 1 56  ? 62.342  97.231  98.398  1.00 41.18  0  49  ARG E NE  1 
ATOM 3415 C CZ  . ARG E 1 56  ? 62.076  97.325  97.104  1.00 41.18  0  49  ARG E CZ  1 
ATOM 3416 N NH1 . ARG E 1 56  ? 62.973  97.784  96.249  1.00 41.18  1  49  ARG E NH1 1 
ATOM 3417 N NH2 . ARG E 1 56  ? 60.882  96.948  96.659  1.00 41.18  0  49  ARG E NH2 1 
ATOM 3418 N N   . ILE E 1 57  ? 66.168  94.379  100.960 1.00 41.18  0  50  ILE E N   1 
ATOM 3419 C CA  . ILE E 1 57  ? 66.070  93.822  102.305 1.00 41.18  0  50  ILE E CA  1 
ATOM 3420 C C   . ILE E 1 57  ? 67.421  93.281  102.753 1.00 41.18  0  50  ILE E C   1 
ATOM 3421 O O   . ILE E 1 57  ? 67.816  93.435  103.917 1.00 41.18  0  50  ILE E O   1 
ATOM 3422 C CB  . ILE E 1 57  ? 64.976  92.743  102.368 1.00 41.18  0  50  ILE E CB  1 
ATOM 3423 C CG1 . ILE E 1 57  ? 63.624  93.325  101.966 1.00 41.18  0  50  ILE E CG1 1 
ATOM 3424 C CG2 . ILE E 1 57  ? 64.884  92.173  103.765 1.00 41.18  0  50  ILE E CG2 1 
ATOM 3425 C CD1 . ILE E 1 57  ? 63.111  94.378  102.904 1.00 41.18  0  50  ILE E CD1 1 
ATOM 3426 N N   . GLY E 1 58  ? 68.160  92.652  101.839 1.00 41.18  0  51  GLY E N   1 
ATOM 3427 C CA  . GLY E 1 58  ? 69.487  92.176  102.183 1.00 41.18  0  51  GLY E CA  1 
ATOM 3428 C C   . GLY E 1 58  ? 70.437  93.302  102.539 1.00 41.18  0  51  GLY E C   1 
ATOM 3429 O O   . GLY E 1 58  ? 71.223  93.186  103.479 1.00 41.18  0  51  GLY E O   1 
ATOM 3430 N N   . THR E 1 59  ? 70.380  94.404  101.789 1.00 41.18  0  52  THR E N   1 
ATOM 3431 C CA  . THR E 1 59  ? 71.230  95.549  102.098 1.00 41.18  0  52  THR E CA  1 
ATOM 3432 C C   . THR E 1 59  ? 70.859  96.169  103.441 1.00 41.18  0  52  THR E C   1 
ATOM 3433 O O   . THR E 1 59  ? 71.740  96.567  104.214 1.00 41.18  0  52  THR E O   1 
ATOM 3434 C CB  . THR E 1 59  ? 71.140  96.588  100.986 1.00 41.18  0  52  THR E CB  1 
ATOM 3435 O OG1 . THR E 1 59  ? 71.400  95.961  99.726  1.00 41.18  0  52  THR E OG1 1 
ATOM 3436 C CG2 . THR E 1 59  ? 72.162  97.677  101.210 1.00 41.18  0  52  THR E CG2 1 
ATOM 3437 N N   . MET E 1 60  ? 69.562  96.253  103.741 1.00 41.18  0  53  MET E N   1 
ATOM 3438 C CA  . MET E 1 60  ? 69.140  96.756  105.045 1.00 41.18  0  53  MET E CA  1 
ATOM 3439 C C   . MET E 1 60  ? 69.682  95.881  106.165 1.00 41.18  0  53  MET E C   1 
ATOM 3440 O O   . MET E 1 60  ? 70.207  96.383  107.168 1.00 41.18  0  53  MET E O   1 
ATOM 3441 C CB  . MET E 1 60  ? 67.617  96.821  105.117 1.00 41.18  0  53  MET E CB  1 
ATOM 3442 C CG  . MET E 1 60  ? 67.098  97.234  106.479 1.00 41.18  0  53  MET E CG  1 
ATOM 3443 S SD  . MET E 1 60  ? 65.333  96.974  106.705 1.00 41.18  0  53  MET E SD  1 
ATOM 3444 C CE  . MET E 1 60  ? 65.280  95.199  106.888 1.00 41.18  0  53  MET E CE  1 
ATOM 3445 N N   . ILE E 1 61  ? 69.573  94.561  106.004 1.00 41.18  0  54  ILE E N   1 
ATOM 3446 C CA  . ILE E 1 61  ? 70.028  93.649  107.048 1.00 41.18  0  54  ILE E CA  1 
ATOM 3447 C C   . ILE E 1 61  ? 71.541  93.720  107.202 1.00 41.18  0  54  ILE E C   1 
ATOM 3448 O O   . ILE E 1 61  ? 72.066  93.675  108.321 1.00 41.18  0  54  ILE E O   1 
ATOM 3449 C CB  . ILE E 1 61  ? 69.542  92.221  106.746 1.00 41.18  0  54  ILE E CB  1 
ATOM 3450 C CG1 . ILE E 1 61  ? 68.019  92.167  106.827 1.00 41.18  0  54  ILE E CG1 1 
ATOM 3451 C CG2 . ILE E 1 61  ? 70.146  91.224  107.712 1.00 41.18  0  54  ILE E CG2 1 
ATOM 3452 C CD1 . ILE E 1 61  ? 67.443  90.827  106.485 1.00 41.18  0  54  ILE E CD1 1 
ATOM 3453 N N   . LYS E 1 62  ? 72.269  93.840  106.091 1.00 41.18  0  55  LYS E N   1 
ATOM 3454 C CA  . LYS E 1 62  ? 73.720  93.950  106.173 1.00 41.18  0  55  LYS E CA  1 
ATOM 3455 C C   . LYS E 1 62  ? 74.143  95.231  106.882 1.00 41.18  0  55  LYS E C   1 
ATOM 3456 O O   . LYS E 1 62  ? 75.069  95.218  107.704 1.00 41.18  0  55  LYS E O   1 
ATOM 3457 C CB  . LYS E 1 62  ? 74.331  93.887  104.777 1.00 41.18  0  55  LYS E CB  1 
ATOM 3458 C CG  . LYS E 1 62  ? 75.836  93.910  104.794 1.00 41.18  0  55  LYS E CG  1 
ATOM 3459 C CD  . LYS E 1 62  ? 76.412  93.759  103.409 1.00 41.18  0  55  LYS E CD  1 
ATOM 3460 C CE  . LYS E 1 62  ? 77.925  93.725  103.473 1.00 41.18  0  55  LYS E CE  1 
ATOM 3461 N NZ  . LYS E 1 62  ? 78.397  92.667  104.408 1.00 41.18  1  55  LYS E NZ  1 
ATOM 3462 N N   . GLN E 1 63  ? 73.484  96.351  106.574 1.00 41.18  0  56  GLN E N   1 
ATOM 3463 C CA  . GLN E 1 63  ? 73.794  97.598  107.265 1.00 41.18  0  56  GLN E CA  1 
ATOM 3464 C C   . GLN E 1 63  ? 73.499  97.490  108.753 1.00 41.18  0  56  GLN E C   1 
ATOM 3465 O O   . GLN E 1 63  ? 74.269  97.986  109.584 1.00 41.18  0  56  GLN E O   1 
ATOM 3466 C CB  . GLN E 1 63  ? 73.008  98.749  106.648 1.00 41.18  0  56  GLN E CB  1 
ATOM 3467 C CG  . GLN E 1 63  ? 73.681  99.396  105.461 1.00 41.18  0  56  GLN E CG  1 
ATOM 3468 C CD  . GLN E 1 63  ? 74.460  100.633 105.844 1.00 41.18  0  56  GLN E CD  1 
ATOM 3469 O OE1 . GLN E 1 63  ? 74.778  100.844 107.014 1.00 41.18  0  56  GLN E OE1 1 
ATOM 3470 N NE2 . GLN E 1 63  ? 74.766  101.465 104.859 1.00 41.18  0  56  GLN E NE2 1 
ATOM 3471 N N   . LEU E 1 64  ? 72.387  96.848  109.111 1.00 41.18  0  57  LEU E N   1 
ATOM 3472 C CA  . LEU E 1 64  ? 72.084  96.649  110.524 1.00 41.18  0  57  LEU E CA  1 
ATOM 3473 C C   . LEU E 1 64  ? 73.143  95.790  111.203 1.00 41.18  0  57  LEU E C   1 
ATOM 3474 O O   . LEU E 1 64  ? 73.529  96.058  112.345 1.00 41.18  0  57  LEU E O   1 
ATOM 3475 C CB  . LEU E 1 64  ? 70.704  96.020  110.679 1.00 41.18  0  57  LEU E CB  1 
ATOM 3476 C CG  . LEU E 1 64  ? 69.537  96.955  110.393 1.00 41.18  0  57  LEU E CG  1 
ATOM 3477 C CD1 . LEU E 1 64  ? 68.257  96.172  110.268 1.00 41.18  0  57  LEU E CD1 1 
ATOM 3478 C CD2 . LEU E 1 64  ? 69.429  97.967  111.507 1.00 41.18  0  57  LEU E CD2 1 
ATOM 3479 N N   . LEU E 1 65  ? 73.615  94.745  110.523 1.00 41.18  0  58  LEU E N   1 
ATOM 3480 C CA  . LEU E 1 65  ? 74.656  93.903  111.104 1.00 41.18  0  58  LEU E CA  1 
ATOM 3481 C C   . LEU E 1 65  ? 75.939  94.690  111.326 1.00 41.18  0  58  LEU E C   1 
ATOM 3482 O O   . LEU E 1 65  ? 76.580  94.563  112.375 1.00 41.18  0  58  LEU E O   1 
ATOM 3483 C CB  . LEU E 1 65  ? 74.925  92.695  110.208 1.00 41.18  0  58  LEU E CB  1 
ATOM 3484 C CG  . LEU E 1 65  ? 76.072  91.785  110.648 1.00 41.18  0  58  LEU E CG  1 
ATOM 3485 C CD1 . LEU E 1 65  ? 75.709  91.046  111.917 1.00 41.18  0  58  LEU E CD1 1 
ATOM 3486 C CD2 . LEU E 1 65  ? 76.439  90.813  109.545 1.00 41.18  0  58  LEU E CD2 1 
ATOM 3487 N N   . GLU E 1 66  ? 76.330  95.506  110.346 1.00 41.18  0  59  GLU E N   1 
ATOM 3488 C CA  . GLU E 1 66  ? 77.524  96.330  110.508 1.00 41.18  0  59  GLU E CA  1 
ATOM 3489 C C   . GLU E 1 66  ? 77.366  97.302  111.669 1.00 41.18  0  59  GLU E C   1 
ATOM 3490 O O   . GLU E 1 66  ? 78.292  97.483  112.471 1.00 41.18  0  59  GLU E O   1 
ATOM 3491 C CB  . GLU E 1 66  ? 77.822  97.083  109.214 1.00 41.18  0  59  GLU E CB  1 
ATOM 3492 C CG  . GLU E 1 66  ? 78.251  96.182  108.066 1.00 41.18  0  59  GLU E CG  1 
ATOM 3493 C CD  . GLU E 1 66  ? 78.522  96.947  106.784 1.00 41.18  0  59  GLU E CD  1 
ATOM 3494 O OE1 . GLU E 1 66  ? 77.649  97.730  106.354 1.00 41.18  0  59  GLU E OE1 1 
ATOM 3495 O OE2 . GLU E 1 66  ? 79.615  96.769  106.208 1.00 41.18  -1 59  GLU E OE2 1 
ATOM 3496 N N   . GLU E 1 67  ? 76.190  97.920  111.789 1.00 41.18  0  60  GLU E N   1 
ATOM 3497 C CA  . GLU E 1 67  ? 75.947  98.841  112.894 1.00 41.18  0  60  GLU E CA  1 
ATOM 3498 C C   . GLU E 1 67  ? 76.033  98.134  114.240 1.00 41.18  0  60  GLU E C   1 
ATOM 3499 O O   . GLU E 1 67  ? 76.590  98.679  115.198 1.00 41.18  0  60  GLU E O   1 
ATOM 3500 C CB  . GLU E 1 67  ? 74.583  99.508  112.729 1.00 41.18  0  60  GLU E CB  1 
ATOM 3501 C CG  . GLU E 1 67  ? 74.338  100.657 113.690 1.00 41.18  0  60  GLU E CG  1 
ATOM 3502 C CD  . GLU E 1 67  ? 75.263  101.834 113.437 1.00 41.18  0  60  GLU E CD  1 
ATOM 3503 O OE1 . GLU E 1 67  ? 75.729  101.998 112.288 1.00 41.18  0  60  GLU E OE1 1 
ATOM 3504 O OE2 . GLU E 1 67  ? 75.528  102.594 114.391 1.00 41.18  -1 60  GLU E OE2 1 
ATOM 3505 N N   . VAL E 1 68  ? 75.477  96.926  114.338 1.00 41.18  0  61  VAL E N   1 
ATOM 3506 C CA  . VAL E 1 68  ? 75.518  96.199  115.604 1.00 41.18  0  61  VAL E CA  1 
ATOM 3507 C C   . VAL E 1 68  ? 76.944  95.787  115.944 1.00 41.18  0  61  VAL E C   1 
ATOM 3508 O O   . VAL E 1 68  ? 77.364  95.857  117.105 1.00 41.18  0  61  VAL E O   1 
ATOM 3509 C CB  . VAL E 1 68  ? 74.572  94.988  115.561 1.00 41.18  0  61  VAL E CB  1 
ATOM 3510 C CG1 . VAL E 1 68  ? 74.705  94.161  116.828 1.00 41.18  0  61  VAL E CG1 1 
ATOM 3511 C CG2 . VAL E 1 68  ? 73.151  95.459  115.397 1.00 41.18  0  61  VAL E CG2 1 
ATOM 3512 N N   . ARG E 1 69  ? 77.713  95.346  114.945 1.00 41.18  0  62  ARG E N   1 
ATOM 3513 C CA  . ARG E 1 69  ? 79.109  95.007  115.198 1.00 41.18  0  62  ARG E CA  1 
ATOM 3514 C C   . ARG E 1 69  ? 79.919  96.228  115.609 1.00 41.18  0  62  ARG E C   1 
ATOM 3515 O O   . ARG E 1 69  ? 80.908  96.096  116.339 1.00 41.18  0  62  ARG E O   1 
ATOM 3516 C CB  . ARG E 1 69  ? 79.735  94.356  113.965 1.00 41.18  0  62  ARG E CB  1 
ATOM 3517 C CG  . ARG E 1 69  ? 79.340  92.907  113.765 1.00 41.18  0  62  ARG E CG  1 
ATOM 3518 C CD  . ARG E 1 69  ? 80.180  92.241  112.690 1.00 41.18  0  62  ARG E CD  1 
ATOM 3519 N NE  . ARG E 1 69  ? 80.161  92.984  111.437 1.00 41.18  0  62  ARG E NE  1 
ATOM 3520 C CZ  . ARG E 1 69  ? 80.580  92.500  110.276 1.00 41.18  0  62  ARG E CZ  1 
ATOM 3521 N NH1 . ARG E 1 69  ? 81.026  91.261  110.165 1.00 41.18  1  62  ARG E NH1 1 
ATOM 3522 N NH2 . ARG E 1 69  ? 80.548  93.279  109.199 1.00 41.18  0  62  ARG E NH2 1 
ATOM 3523 N N   . ALA E 1 70  ? 79.521  97.419  115.154 1.00 43.37  0  63  ALA E N   1 
ATOM 3524 C CA  . ALA E 1 70  ? 80.284  98.624  115.466 1.00 43.37  0  63  ALA E CA  1 
ATOM 3525 C C   . ALA E 1 70  ? 80.320  98.897  116.967 1.00 43.37  0  63  ALA E C   1 
ATOM 3526 O O   . ALA E 1 70  ? 81.395  99.083  117.548 1.00 43.37  0  63  ALA E O   1 
ATOM 3527 C CB  . ALA E 1 70  ? 79.698  99.820  114.717 1.00 43.37  0  63  ALA E CB  1 
ATOM 3528 N N   . ALA E 1 71  ? 79.158  98.926  117.613 1.00 47.61  0  64  ALA E N   1 
ATOM 3529 C CA  . ALA E 1 71  ? 79.073  99.288  119.021 1.00 47.61  0  64  ALA E CA  1 
ATOM 3530 C C   . ALA E 1 71  ? 78.028  98.432  119.719 1.00 47.61  0  64  ALA E C   1 
ATOM 3531 O O   . ALA E 1 71  ? 77.074  97.970  119.082 1.00 47.61  0  64  ALA E O   1 
ATOM 3532 C CB  . ALA E 1 71  ? 78.720  100.774 119.197 1.00 47.61  0  64  ALA E CB  1 
ATOM 3533 N N   . PRO E 1 72  ? 78.177  98.209  121.023 1.00 52.36  0  65  PRO E N   1 
ATOM 3534 C CA  . PRO E 1 72  ? 77.200  97.388  121.747 1.00 52.36  0  65  PRO E CA  1 
ATOM 3535 C C   . PRO E 1 72  ? 75.851  98.077  121.879 1.00 52.36  0  65  PRO E C   1 
ATOM 3536 O O   . PRO E 1 72  ? 75.743  99.305  121.851 1.00 52.36  0  65  PRO E O   1 
ATOM 3537 C CB  . PRO E 1 72  ? 77.854  97.188  123.119 1.00 52.36  0  65  PRO E CB  1 
ATOM 3538 C CG  . PRO E 1 72  ? 78.768  98.351  123.268 1.00 52.36  0  65  PRO E CG  1 
ATOM 3539 C CD  . PRO E 1 72  ? 79.289  98.633  121.890 1.00 52.36  0  65  PRO E CD  1 
ATOM 3540 N N   . LEU E 1 73  ? 74.815  97.260  122.037 1.00 45.28  0  66  LEU E N   1 
ATOM 3541 C CA  . LEU E 1 73  ? 73.440  97.719  122.150 1.00 45.28  0  66  LEU E CA  1 
ATOM 3542 C C   . LEU E 1 73  ? 72.935  97.547  123.577 1.00 45.28  0  66  LEU E C   1 
ATOM 3543 O O   . LEU E 1 73  ? 73.601  96.967  124.437 1.00 45.28  0  66  LEU E O   1 
ATOM 3544 C CB  . LEU E 1 73  ? 72.533  96.952  121.183 1.00 45.28  0  66  LEU E CB  1 
ATOM 3545 C CG  . LEU E 1 73  ? 72.911  96.990  119.708 1.00 45.28  0  66  LEU E CG  1 
ATOM 3546 C CD1 . LEU E 1 73  ? 72.030  96.037  118.925 1.00 45.28  0  66  LEU E CD1 1 
ATOM 3547 C CD2 . LEU E 1 73  ? 72.787  98.399  119.173 1.00 45.28  0  66  LEU E CD2 1 
ATOM 3548 N N   . ASP E 1 74  ? 71.734  98.061  123.814 1.00 52.95  0  67  ASP E N   1 
ATOM 3549 C CA  . ASP E 1 74  ? 71.037  97.920  125.084 1.00 52.95  0  67  ASP E CA  1 
ATOM 3550 C C   . ASP E 1 74  ? 69.691  97.233  124.846 1.00 52.95  0  67  ASP E C   1 
ATOM 3551 O O   . ASP E 1 74  ? 69.406  96.746  123.749 1.00 52.95  0  67  ASP E O   1 
ATOM 3552 C CB  . ASP E 1 74  ? 70.879  99.279  125.770 1.00 52.95  0  67  ASP E CB  1 
ATOM 3553 C CG  . ASP E 1 74  ? 70.295  100.329 124.853 1.00 52.95  0  67  ASP E CG  1 
ATOM 3554 O OD1 . ASP E 1 74  ? 70.106  100.035 123.656 1.00 52.95  0  67  ASP E OD1 1 
ATOM 3555 O OD2 . ASP E 1 74  ? 70.023  101.451 125.330 1.00 52.95  -1 67  ASP E OD2 1 
ATOM 3556 N N   . GLU E 1 75  ? 68.862  97.199  125.894 1.00 56.59  0  68  GLU E N   1 
ATOM 3557 C CA  . GLU E 1 75  ? 67.632  96.411  125.861 1.00 56.59  0  68  GLU E CA  1 
ATOM 3558 C C   . GLU E 1 75  ? 66.702  96.855  124.739 1.00 56.59  0  68  GLU E C   1 
ATOM 3559 O O   . GLU E 1 75  ? 66.254  96.035  123.928 1.00 56.59  0  68  GLU E O   1 
ATOM 3560 C CB  . GLU E 1 75  ? 66.919  96.510  127.208 1.00 56.59  0  68  GLU E CB  1 
ATOM 3561 C CG  . GLU E 1 75  ? 65.484  96.014  127.185 1.00 56.59  0  68  GLU E CG  1 
ATOM 3562 C CD  . GLU E 1 75  ? 64.745  96.316  128.476 1.00 56.59  0  68  GLU E CD  1 
ATOM 3563 O OE1 . GLU E 1 75  ? 65.327  96.990  129.352 1.00 56.59  0  68  GLU E OE1 1 
ATOM 3564 O OE2 . GLU E 1 75  ? 63.582  95.881  128.616 1.00 56.59  -1 68  GLU E OE2 1 
ATOM 3565 N N   . ALA E 1 76  ? 66.395  98.152  124.679 1.00 49.74  0  69  ALA E N   1 
ATOM 3566 C CA  . ALA E 1 76  ? 65.426  98.630  123.699 1.00 49.74  0  69  ALA E CA  1 
ATOM 3567 C C   . ALA E 1 76  ? 65.951  98.471  122.279 1.00 49.74  0  69  ALA E C   1 
ATOM 3568 O O   . ALA E 1 76  ? 65.191  98.143  121.359 1.00 49.74  0  69  ALA E O   1 
ATOM 3569 C CB  . ALA E 1 76  ? 65.067  100.086 123.985 1.00 49.74  0  69  ALA E CB  1 
ATOM 3570 N N   . SER E 1 77  ? 67.250  98.701  122.080 1.00 45.10  0  70  SER E N   1 
ATOM 3571 C CA  . SER E 1 77  ? 67.840  98.513  120.761 1.00 45.10  0  70  SER E CA  1 
ATOM 3572 C C   . SER E 1 77  ? 67.714  97.066  120.308 1.00 45.10  0  70  SER E C   1 
ATOM 3573 O O   . SER E 1 77  ? 67.374  96.798  119.152 1.00 45.10  0  70  SER E O   1 
ATOM 3574 C CB  . SER E 1 77  ? 69.303  98.940  120.780 1.00 45.10  0  70  SER E CB  1 
ATOM 3575 O OG  . SER E 1 77  ? 69.443  100.186 121.433 1.00 45.10  0  70  SER E OG  1 
ATOM 3576 N N   . ARG E 1 78  ? 67.968  96.118  121.211 1.00 43.86  0  71  ARG E N   1 
ATOM 3577 C CA  . ARG E 1 78  ? 67.845  94.711  120.848 1.00 43.86  0  71  ARG E CA  1 
ATOM 3578 C C   . ARG E 1 78  ? 66.394  94.309  120.616 1.00 43.86  0  71  ARG E C   1 
ATOM 3579 O O   . ARG E 1 78  ? 66.120  93.467  119.756 1.00 43.86  0  71  ARG E O   1 
ATOM 3580 C CB  . ARG E 1 78  ? 68.485  93.838  121.924 1.00 43.86  0  71  ARG E CB  1 
ATOM 3581 C CG  . ARG E 1 78  ? 69.982  94.041  122.051 1.00 43.86  0  71  ARG E CG  1 
ATOM 3582 C CD  . ARG E 1 78  ? 70.620  92.984  122.927 1.00 43.86  0  71  ARG E CD  1 
ATOM 3583 N NE  . ARG E 1 78  ? 70.198  93.081  124.318 1.00 43.86  0  71  ARG E NE  1 
ATOM 3584 C CZ  . ARG E 1 78  ? 70.922  93.637  125.278 1.00 43.86  0  71  ARG E CZ  1 
ATOM 3585 N NH1 . ARG E 1 78  ? 72.116  94.148  125.034 1.00 43.86  1  71  ARG E NH1 1 
ATOM 3586 N NH2 . ARG E 1 78  ? 70.437  93.678  126.515 1.00 43.86  0  71  ARG E NH2 1 
ATOM 3587 N N   . ASN E 1 79  ? 65.454  94.891  121.365 1.00 41.35  0  72  ASN E N   1 
ATOM 3588 C CA  . ASN E 1 79  ? 64.040  94.615  121.121 1.00 41.35  0  72  ASN E CA  1 
ATOM 3589 C C   . ASN E 1 79  ? 63.619  95.099  119.736 1.00 41.35  0  72  ASN E C   1 
ATOM 3590 O O   . ASN E 1 79  ? 62.962  94.370  118.975 1.00 41.35  0  72  ASN E O   1 
ATOM 3591 C CB  . ASN E 1 79  ? 63.197  95.275  122.211 1.00 41.35  0  72  ASN E CB  1 
ATOM 3592 C CG  . ASN E 1 79  ? 61.727  94.952  122.088 1.00 41.35  0  72  ASN E CG  1 
ATOM 3593 O OD1 . ASN E 1 79  ? 61.348  93.932  121.515 1.00 41.35  0  72  ASN E OD1 1 
ATOM 3594 N ND2 . ASN E 1 79  ? 60.885  95.824  122.628 1.00 41.35  0  72  ASN E ND2 1 
ATOM 3595 N N   . ARG E 1 80  ? 64.004  96.330  119.389 1.00 41.40  0  73  ARG E N   1 
ATOM 3596 C CA  . ARG E 1 80  ? 63.754  96.834  118.043 1.00 41.40  0  73  ARG E CA  1 
ATOM 3597 C C   . ARG E 1 80  ? 64.420  95.953  117.001 1.00 41.40  0  73  ARG E C   1 
ATOM 3598 O O   . ARG E 1 80  ? 63.858  95.710  115.929 1.00 41.40  0  73  ARG E O   1 
ATOM 3599 C CB  . ARG E 1 80  ? 64.260  98.268  117.908 1.00 41.40  0  73  ARG E CB  1 
ATOM 3600 C CG  . ARG E 1 80  ? 63.425  99.317  118.609 1.00 41.40  0  73  ARG E CG  1 
ATOM 3601 C CD  . ARG E 1 80  ? 63.999  100.705 118.355 1.00 41.40  0  73  ARG E CD  1 
ATOM 3602 N NE  . ARG E 1 80  ? 64.134  100.980 116.930 1.00 41.40  0  73  ARG E NE  1 
ATOM 3603 C CZ  . ARG E 1 80  ? 63.211  101.582 116.193 1.00 41.40  0  73  ARG E CZ  1 
ATOM 3604 N NH1 . ARG E 1 80  ? 62.072  102.001 116.719 1.00 41.40  1  73  ARG E NH1 1 
ATOM 3605 N NH2 . ARG E 1 80  ? 63.436  101.768 114.895 1.00 41.40  0  73  ARG E NH2 1 
ATOM 3606 N N   . LEU E 1 81  ? 65.627  95.475  117.297 1.00 41.18  0  74  LEU E N   1 
ATOM 3607 C CA  . LEU E 1 81  ? 66.353  94.636  116.354 1.00 41.18  0  74  LEU E CA  1 
ATOM 3608 C C   . LEU E 1 81  ? 65.633  93.315  116.119 1.00 41.18  0  74  LEU E C   1 
ATOM 3609 O O   . LEU E 1 81  ? 65.570  92.831  114.985 1.00 41.18  0  74  LEU E O   1 
ATOM 3610 C CB  . LEU E 1 81  ? 67.764  94.402  116.872 1.00 41.18  0  74  LEU E CB  1 
ATOM 3611 C CG  . LEU E 1 81  ? 68.817  94.092  115.825 1.00 41.18  0  74  LEU E CG  1 
ATOM 3612 C CD1 . LEU E 1 81  ? 68.845  95.189  114.788 1.00 41.18  0  74  LEU E CD1 1 
ATOM 3613 C CD2 . LEU E 1 81  ? 70.153  93.965  116.504 1.00 41.18  0  74  LEU E CD2 1 
ATOM 3614 N N   . ARG E 1 82  ? 65.084  92.717  117.177 1.00 41.18  0  75  ARG E N   1 
ATOM 3615 C CA  . ARG E 1 82  ? 64.319  91.484  117.015 1.00 41.18  0  75  ARG E CA  1 
ATOM 3616 C C   . ARG E 1 82  ? 63.059  91.719  116.191 1.00 41.18  0  75  ARG E C   1 
ATOM 3617 O O   . ARG E 1 82  ? 62.695  90.891  115.342 1.00 41.18  0  75  ARG E O   1 
ATOM 3618 C CB  . ARG E 1 82  ? 63.959  90.900  118.378 1.00 41.18  0  75  ARG E CB  1 
ATOM 3619 C CG  . ARG E 1 82  ? 63.339  89.522  118.289 1.00 41.18  0  75  ARG E CG  1 
ATOM 3620 C CD  . ARG E 1 82  ? 61.964  89.469  118.922 1.00 41.18  0  75  ARG E CD  1 
ATOM 3621 N NE  . ARG E 1 82  ? 62.011  89.704  120.358 1.00 41.18  0  75  ARG E NE  1 
ATOM 3622 C CZ  . ARG E 1 82  ? 61.520  90.780  120.955 1.00 41.18  0  75  ARG E CZ  1 
ATOM 3623 N NH1 . ARG E 1 82  ? 60.921  91.738  120.267 1.00 41.18  1  75  ARG E NH1 1 
ATOM 3624 N NH2 . ARG E 1 82  ? 61.625  90.893  122.275 1.00 41.18  0  75  ARG E NH2 1 
ATOM 3625 N N   . ASP E 1 83  ? 62.371  92.838  116.433 1.00 41.18  0  76  ASP E N   1 
ATOM 3626 C CA  . ASP E 1 83  ? 61.188  93.145  115.631 1.00 41.18  0  76  ASP E CA  1 
ATOM 3627 C C   . ASP E 1 83  ? 61.552  93.325  114.162 1.00 41.18  0  76  ASP E C   1 
ATOM 3628 O O   . ASP E 1 83  ? 60.854  92.820  113.267 1.00 41.18  0  76  ASP E O   1 
ATOM 3629 C CB  . ASP E 1 83  ? 60.498  94.393  116.172 1.00 41.18  0  76  ASP E CB  1 
ATOM 3630 C CG  . ASP E 1 83  ? 60.111  94.257  117.629 1.00 41.18  0  76  ASP E CG  1 
ATOM 3631 O OD1 . ASP E 1 83  ? 59.844  93.120  118.070 1.00 41.18  0  76  ASP E OD1 1 
ATOM 3632 O OD2 . ASP E 1 83  ? 60.073  95.287  118.334 1.00 41.18  -1 76  ASP E OD2 1 
ATOM 3633 N N   . ILE E 1 84  ? 62.650  94.036  113.896 1.00 41.18  0  77  ILE E N   1 
ATOM 3634 C CA  . ILE E 1 84  ? 63.123  94.201  112.526 1.00 41.18  0  77  ILE E CA  1 
ATOM 3635 C C   . ILE E 1 84  ? 63.450  92.849  111.918 1.00 41.18  0  77  ILE E C   1 
ATOM 3636 O O   . ILE E 1 84  ? 63.160  92.598  110.747 1.00 41.18  0  77  ILE E O   1 
ATOM 3637 C CB  . ILE E 1 84  ? 64.345  95.135  112.479 1.00 41.18  0  77  ILE E CB  1 
ATOM 3638 C CG1 . ILE E 1 84  ? 63.992  96.528  112.982 1.00 41.18  0  77  ILE E CG1 1 
ATOM 3639 C CG2 . ILE E 1 84  ? 64.876  95.235  111.070 1.00 41.18  0  77  ILE E CG2 1 
ATOM 3640 C CD1 . ILE E 1 84  ? 65.199  97.425  113.131 1.00 41.18  0  77  ILE E CD1 1 
ATOM 3641 N N   . HIS E 1 85  ? 64.079  91.967  112.694 1.00 41.18  0  78  HIS E N   1 
ATOM 3642 C CA  . HIS E 1 85  ? 64.462  90.663  112.169 1.00 41.18  0  78  HIS E CA  1 
ATOM 3643 C C   . HIS E 1 85  ? 63.239  89.868  111.740 1.00 41.18  0  78  HIS E C   1 
ATOM 3644 O O   . HIS E 1 85  ? 63.204  89.300  110.641 1.00 41.18  0  78  HIS E O   1 
ATOM 3645 C CB  . HIS E 1 85  ? 65.267  89.893  113.212 1.00 41.18  0  78  HIS E CB  1 
ATOM 3646 C CG  . HIS E 1 85  ? 65.944  88.677  112.666 1.00 41.18  0  78  HIS E CG  1 
ATOM 3647 N ND1 . HIS E 1 85  ? 65.526  87.397  112.958 1.00 41.18  0  78  HIS E ND1 1 
ATOM 3648 C CD2 . HIS E 1 85  ? 67.003  88.547  111.833 1.00 41.18  0  78  HIS E CD2 1 
ATOM 3649 C CE1 . HIS E 1 85  ? 66.301  86.531  112.333 1.00 41.18  0  78  HIS E CE1 1 
ATOM 3650 N NE2 . HIS E 1 85  ? 67.205  87.202  111.643 1.00 41.18  0  78  HIS E NE2 1 
ATOM 3651 N N   . ALA E 1 86  ? 62.212  89.838  112.589 1.00 41.18  0  79  ALA E N   1 
ATOM 3652 C CA  . ALA E 1 86  ? 60.994  89.114  112.241 1.00 41.18  0  79  ALA E CA  1 
ATOM 3653 C C   . ALA E 1 86  ? 60.344  89.694  110.988 1.00 41.18  0  79  ALA E C   1 
ATOM 3654 O O   . ALA E 1 86  ? 60.040  88.964  110.032 1.00 41.18  0  79  ALA E O   1 
ATOM 3655 C CB  . ALA E 1 86  ? 60.019  89.139  113.417 1.00 41.18  0  79  ALA E CB  1 
ATOM 3656 N N   . THR E 1 87  ? 60.138  91.015  110.969 1.00 41.18  0  80  THR E N   1 
ATOM 3657 C CA  . THR E 1 87  ? 59.449  91.627  109.837 1.00 41.18  0  80  THR E CA  1 
ATOM 3658 C C   . THR E 1 87  ? 60.249  91.475  108.549 1.00 41.18  0  80  THR E C   1 
ATOM 3659 O O   . THR E 1 87  ? 59.676  91.245  107.477 1.00 41.18  0  80  THR E O   1 
ATOM 3660 C CB  . THR E 1 87  ? 59.169  93.099  110.128 1.00 41.18  0  80  THR E CB  1 
ATOM 3661 O OG1 . THR E 1 87  ? 60.392  93.755  110.476 1.00 41.18  0  80  THR E OG1 1 
ATOM 3662 C CG2 . THR E 1 87  ? 58.194  93.231  111.282 1.00 41.18  0  80  THR E CG2 1 
ATOM 3663 N N   . SER E 1 88  ? 61.573  91.598  108.634 1.00 41.18  0  81  SER E N   1 
ATOM 3664 C CA  . SER E 1 88  ? 62.426  91.457  107.463 1.00 41.18  0  81  SER E CA  1 
ATOM 3665 C C   . SER E 1 88  ? 62.414  90.033  106.934 1.00 41.18  0  81  SER E C   1 
ATOM 3666 O O   . SER E 1 88  ? 62.428  89.824  105.717 1.00 41.18  0  81  SER E O   1 
ATOM 3667 C CB  . SER E 1 88  ? 63.848  91.888  107.807 1.00 41.18  0  81  SER E CB  1 
ATOM 3668 O OG  . SER E 1 88  ? 64.314  91.211  108.960 1.00 41.18  0  81  SER E OG  1 
ATOM 3669 N N   . ILE E 1 89  ? 62.400  89.036  107.822 1.00 41.18  0  82  ILE E N   1 
ATOM 3670 C CA  . ILE E 1 89  ? 62.299  87.658  107.353 1.00 41.18  0  82  ILE E CA  1 
ATOM 3671 C C   . ILE E 1 89  ? 60.972  87.435  106.642 1.00 41.18  0  82  ILE E C   1 
ATOM 3672 O O   . ILE E 1 89  ? 60.920  86.772  105.600 1.00 41.18  0  82  ILE E O   1 
ATOM 3673 C CB  . ILE E 1 89  ? 62.499  86.668  108.513 1.00 41.18  0  82  ILE E CB  1 
ATOM 3674 C CG1 . ILE E 1 89  ? 63.986  86.374  108.704 1.00 41.18  0  82  ILE E CG1 1 
ATOM 3675 C CG2 . ILE E 1 89  ? 61.743  85.377  108.258 1.00 41.18  0  82  ILE E CG2 1 
ATOM 3676 C CD1 . ILE E 1 89  ? 64.265  85.314  109.736 1.00 41.18  0  82  ILE E CD1 1 
ATOM 3677 N N   . ARG E 1 90  ? 59.881  87.983  107.186 1.00 41.18  0  83  ARG E N   1 
ATOM 3678 C CA  . ARG E 1 90  ? 58.592  87.840  106.510 1.00 41.18  0  83  ARG E CA  1 
ATOM 3679 C C   . ARG E 1 90  ? 58.611  88.497  105.133 1.00 41.18  0  83  ARG E C   1 
ATOM 3680 O O   . ARG E 1 90  ? 58.137  87.912  104.150 1.00 41.18  0  83  ARG E O   1 
ATOM 3681 C CB  . ARG E 1 90  ? 57.473  88.427  107.367 1.00 41.18  0  83  ARG E CB  1 
ATOM 3682 C CG  . ARG E 1 90  ? 57.344  87.785  108.732 1.00 41.18  0  83  ARG E CG  1 
ATOM 3683 C CD  . ARG E 1 90  ? 55.993  88.080  109.348 1.00 41.18  0  83  ARG E CD  1 
ATOM 3684 N NE  . ARG E 1 90  ? 55.657  89.495  109.280 1.00 41.18  0  83  ARG E NE  1 
ATOM 3685 C CZ  . ARG E 1 90  ? 55.840  90.356  110.270 1.00 41.18  0  83  ARG E CZ  1 
ATOM 3686 N NH1 . ARG E 1 90  ? 56.358  89.980  111.427 1.00 41.18  1  83  ARG E NH1 1 
ATOM 3687 N NH2 . ARG E 1 90  ? 55.489  91.627  110.096 1.00 41.18  0  83  ARG E NH2 1 
ATOM 3688 N N   . GLU E 1 91  ? 59.168  89.706  105.041 1.00 44.77  0  84  GLU E N   1 
ATOM 3689 C CA  . GLU E 1 91  ? 59.263  90.389  103.753 1.00 44.77  0  84  GLU E CA  1 
ATOM 3690 C C   . GLU E 1 91  ? 60.109  89.598  102.764 1.00 44.77  0  84  GLU E C   1 
ATOM 3691 O O   . GLU E 1 91  ? 59.767  89.500  101.581 1.00 44.77  0  84  GLU E O   1 
ATOM 3692 C CB  . GLU E 1 91  ? 59.846  91.788  103.942 1.00 44.77  0  84  GLU E CB  1 
ATOM 3693 C CG  . GLU E 1 91  ? 58.840  92.820  104.404 1.00 44.77  0  84  GLU E CG  1 
ATOM 3694 C CD  . GLU E 1 91  ? 57.873  93.212  103.308 1.00 44.77  0  84  GLU E CD  1 
ATOM 3695 O OE1 . GLU E 1 91  ? 58.217  93.040  102.120 1.00 44.77  0  84  GLU E OE1 1 
ATOM 3696 O OE2 . GLU E 1 91  ? 56.768  93.690  103.635 1.00 44.77  -1 84  GLU E OE2 1 
ATOM 3697 N N   . LEU E 1 92  ? 61.227  89.041  103.229 1.00 41.83  0  85  LEU E N   1 
ATOM 3698 C CA  . LEU E 1 92  ? 62.086  88.245  102.362 1.00 41.83  0  85  LEU E CA  1 
ATOM 3699 C C   . LEU E 1 92  ? 61.368  86.995  101.872 1.00 41.83  0  85  LEU E C   1 
ATOM 3700 O O   . LEU E 1 92  ? 61.493  86.617  100.703 1.00 41.83  0  85  LEU E O   1 
ATOM 3701 C CB  . LEU E 1 92  ? 63.362  87.873  103.112 1.00 41.83  0  85  LEU E CB  1 
ATOM 3702 C CG  . LEU E 1 92  ? 64.492  87.250  102.303 1.00 41.83  0  85  LEU E CG  1 
ATOM 3703 C CD1 . LEU E 1 92  ? 65.087  88.284  101.376 1.00 41.83  0  85  LEU E CD1 1 
ATOM 3704 C CD2 . LEU E 1 92  ? 65.542  86.700  103.239 1.00 41.83  0  85  LEU E CD2 1 
ATOM 3705 N N   . GLU E 1 93  ? 60.618  86.336  102.756 1.00 54.52  0  86  GLU E N   1 
ATOM 3706 C CA  . GLU E 1 93  ? 59.876  85.146  102.357 1.00 54.52  0  86  GLU E CA  1 
ATOM 3707 C C   . GLU E 1 93  ? 58.793  85.484  101.343 1.00 54.52  0  86  GLU E C   1 
ATOM 3708 O O   . GLU E 1 93  ? 58.516  84.693  100.435 1.00 54.52  0  86  GLU E O   1 
ATOM 3709 C CB  . GLU E 1 93  ? 59.269  84.466  103.582 1.00 54.52  0  86  GLU E CB  1 
ATOM 3710 C CG  . GLU E 1 93  ? 60.274  83.745  104.459 1.00 54.52  0  86  GLU E CG  1 
ATOM 3711 C CD  . GLU E 1 93  ? 59.659  83.254  105.755 1.00 54.52  0  86  GLU E CD  1 
ATOM 3712 O OE1 . GLU E 1 93  ? 58.490  83.602  106.030 1.00 54.52  0  86  GLU E OE1 1 
ATOM 3713 O OE2 . GLU E 1 93  ? 60.344  82.521  106.501 1.00 54.52  -1 86  GLU E OE2 1 
ATOM 3714 N N   . ASP E 1 94  ? 58.163  86.654  101.483 1.00 58.29  0  87  ASP E N   1 
ATOM 3715 C CA  . ASP E 1 94  ? 57.145  87.053  100.517 1.00 58.29  0  87  ASP E CA  1 
ATOM 3716 C C   . ASP E 1 94  ? 57.723  87.213  99.116  1.00 58.29  0  87  ASP E C   1 
ATOM 3717 O O   . ASP E 1 94  ? 56.983  87.134  98.129  1.00 58.29  0  87  ASP E O   1 
ATOM 3718 C CB  . ASP E 1 94  ? 56.475  88.351  100.964 1.00 58.29  0  87  ASP E CB  1 
ATOM 3719 C CG  . ASP E 1 94  ? 55.659  88.177  102.228 1.00 58.29  0  87  ASP E CG  1 
ATOM 3720 O OD1 . ASP E 1 94  ? 55.658  87.059  102.784 1.00 58.29  0  87  ASP E OD1 1 
ATOM 3721 O OD2 . ASP E 1 94  ? 55.018  89.155  102.665 1.00 58.29  -1 87  ASP E OD2 1 
ATOM 3722 N N   . GLY E 1 95  ? 59.028  87.433  99.004  1.00 56.66  0  88  GLY E N   1 
ATOM 3723 C CA  . GLY E 1 95  ? 59.679  87.636  97.728  1.00 56.66  0  88  GLY E CA  1 
ATOM 3724 C C   . GLY E 1 95  ? 60.465  86.464  97.182  1.00 56.66  0  88  GLY E C   1 
ATOM 3725 O O   . GLY E 1 95  ? 61.285  86.661  96.279  1.00 56.66  0  88  GLY E O   1 
ATOM 3726 N N   . LEU E 1 96  ? 60.249  85.253  97.686  1.00 50.20  0  89  LEU E N   1 
ATOM 3727 C CA  . LEU E 1 96  ? 61.000  84.083  97.257  1.00 50.20  0  89  LEU E CA  1 
ATOM 3728 C C   . LEU E 1 96  ? 60.060  82.980  96.784  1.00 50.20  0  89  LEU E C   1 
ATOM 3729 O O   . LEU E 1 96  ? 58.868  82.968  97.100  1.00 50.20  0  89  LEU E O   1 
ATOM 3730 C CB  . LEU E 1 96  ? 61.889  83.549  98.386  1.00 50.20  0  89  LEU E CB  1 
ATOM 3731 C CG  . LEU E 1 96  ? 63.126  84.363  98.757  1.00 50.20  0  89  LEU E CG  1 
ATOM 3732 C CD1 . LEU E 1 96  ? 63.801  83.758  99.969  1.00 50.20  0  89  LEU E CD1 1 
ATOM 3733 C CD2 . LEU E 1 96  ? 64.089  84.431  97.585  1.00 50.20  0  89  LEU E CD2 1 
ATOM 3734 N N   . ALA E 1 97  ? 60.620  82.047  96.018  1.00 58.90  0  90  ALA E N   1 
ATOM 3735 C CA  . ALA E 1 97  ? 59.871  80.892  95.560  1.00 58.90  0  90  ALA E CA  1 
ATOM 3736 C C   . ALA E 1 97  ? 59.548  79.975  96.738  1.00 58.90  0  90  ALA E C   1 
ATOM 3737 O O   . ALA E 1 97  ? 60.207  80.035  97.778  1.00 58.90  0  90  ALA E O   1 
ATOM 3738 C CB  . ALA E 1 97  ? 60.666  80.135  94.499  1.00 58.90  0  90  ALA E CB  1 
ATOM 3739 N N   . PRO E 1 98  ? 58.521  79.128  96.607  1.00 62.28  0  91  PRO E N   1 
ATOM 3740 C CA  . PRO E 1 98  ? 58.186  78.217  97.715  1.00 62.28  0  91  PRO E CA  1 
ATOM 3741 C C   . PRO E 1 98  ? 59.319  77.284  98.101  1.00 62.28  0  91  PRO E C   1 
ATOM 3742 O O   . PRO E 1 98  ? 59.467  76.962  99.288  1.00 62.28  0  91  PRO E O   1 
ATOM 3743 C CB  . PRO E 1 98  ? 56.972  77.445  97.179  1.00 62.28  0  91  PRO E CB  1 
ATOM 3744 C CG  . PRO E 1 98  ? 57.028  77.615  95.697  1.00 62.28  0  91  PRO E CG  1 
ATOM 3745 C CD  . PRO E 1 98  ? 57.585  78.981  95.480  1.00 62.28  0  91  PRO E CD  1 
ATOM 3746 N N   . GLU E 1 99  ? 60.129  76.843  97.137  1.00 66.58  0  92  GLU E N   1 
ATOM 3747 C CA  . GLU E 1 99  ? 61.285  76.014  97.461  1.00 66.58  0  92  GLU E CA  1 
ATOM 3748 C C   . GLU E 1 99  ? 62.246  76.758  98.379  1.00 66.58  0  92  GLU E C   1 
ATOM 3749 O O   . GLU E 1 99  ? 62.627  76.257  99.445  1.00 66.58  0  92  GLU E O   1 
ATOM 3750 C CB  . GLU E 1 99  ? 61.993  75.590  96.176  1.00 66.58  0  92  GLU E CB  1 
ATOM 3751 C CG  . GLU E 1 99  ? 61.057  75.060  95.106  1.00 66.58  0  92  GLU E CG  1 
ATOM 3752 C CD  . GLU E 1 99  ? 61.757  74.827  93.783  1.00 66.58  0  92  GLU E CD  1 
ATOM 3753 O OE1 . GLU E 1 99  ? 62.986  75.034  93.715  1.00 66.58  0  92  GLU E OE1 1 
ATOM 3754 O OE2 . GLU E 1 99  ? 61.077  74.438  92.810  1.00 66.58  -1 92  GLU E OE2 1 
ATOM 3755 N N   . LEU E 1 100 ? 62.635  77.972  97.985  1.00 51.09  0  93  LEU E N   1 
ATOM 3756 C CA  . LEU E 1 100 ? 63.540  78.754  98.815  1.00 51.09  0  93  LEU E CA  1 
ATOM 3757 C C   . LEU E 1 100 ? 62.859  79.244  100.082 1.00 51.09  0  93  LEU E C   1 
ATOM 3758 O O   . LEU E 1 100 ? 63.524  79.408  101.109 1.00 51.09  0  93  LEU E O   1 
ATOM 3759 C CB  . LEU E 1 100 ? 64.111  79.926  98.021  1.00 51.09  0  93  LEU E CB  1 
ATOM 3760 C CG  . LEU E 1 100 ? 65.282  79.560  97.110  1.00 51.09  0  93  LEU E CG  1 
ATOM 3761 C CD1 . LEU E 1 100 ? 64.793  79.014  95.783  1.00 51.09  0  93  LEU E CD1 1 
ATOM 3762 C CD2 . LEU E 1 100 ? 66.192  80.749  96.900  1.00 51.09  0  93  LEU E CD2 1 
ATOM 3763 N N   . ARG E 1 101 ? 61.543  79.467  100.043 1.00 55.07  0  94  ARG E N   1 
ATOM 3764 C CA  . ARG E 1 101 ? 60.820  79.782  101.270 1.00 55.07  0  94  ARG E CA  1 
ATOM 3765 C C   . ARG E 1 101 ? 60.976  78.664  102.290 1.00 55.07  0  94  ARG E C   1 
ATOM 3766 O O   . ARG E 1 101 ? 61.274  78.914  103.462 1.00 55.07  0  94  ARG E O   1 
ATOM 3767 C CB  . ARG E 1 101 ? 59.338  80.016  100.980 1.00 55.07  0  94  ARG E CB  1 
ATOM 3768 C CG  . ARG E 1 101 ? 58.989  81.370  100.403 1.00 55.07  0  94  ARG E CG  1 
ATOM 3769 C CD  . ARG E 1 101 ? 57.505  81.646  100.587 1.00 55.07  0  94  ARG E CD  1 
ATOM 3770 N NE  . ARG E 1 101 ? 56.973  82.522  99.551  1.00 55.07  0  94  ARG E NE  1 
ATOM 3771 C CZ  . ARG E 1 101 ? 56.319  82.098  98.479  1.00 55.07  0  94  ARG E CZ  1 
ATOM 3772 N NH1 . ARG E 1 101 ? 56.083  80.812  98.277  1.00 55.07  1  94  ARG E NH1 1 
ATOM 3773 N NH2 . ARG E 1 101 ? 55.892  82.986  97.586  1.00 55.07  0  94  ARG E NH2 1 
ATOM 3774 N N   . GLU E 1 102 ? 60.788  77.416  101.855 1.00 53.90  0  95  GLU E N   1 
ATOM 3775 C CA  . GLU E 1 102 ? 60.918  76.289  102.772 1.00 53.90  0  95  GLU E CA  1 
ATOM 3776 C C   . GLU E 1 102 ? 62.362  76.100  103.218 1.00 53.90  0  95  GLU E C   1 
ATOM 3777 O O   . GLU E 1 102 ? 62.616  75.778  104.385 1.00 53.90  0  95  GLU E O   1 
ATOM 3778 C CB  . GLU E 1 102 ? 60.381  75.017  102.121 1.00 53.90  0  95  GLU E CB  1 
ATOM 3779 C CG  . GLU E 1 102 ? 58.890  75.062  101.833 1.00 53.90  0  95  GLU E CG  1 
ATOM 3780 C CD  . GLU E 1 102 ? 58.396  73.824  101.117 1.00 53.90  0  95  GLU E CD  1 
ATOM 3781 O OE1 . GLU E 1 102 ? 59.113  72.802  101.129 1.00 53.90  0  95  GLU E OE1 1 
ATOM 3782 O OE2 . GLU E 1 102 ? 57.291  73.874  100.537 1.00 53.90  -1 95  GLU E OE2 1 
ATOM 3783 N N   . GLU E 1 103 ? 63.321  76.290  102.309 1.00 47.05  0  96  GLU E N   1 
ATOM 3784 C CA  . GLU E 1 103 ? 64.726  76.177  102.696 1.00 47.05  0  96  GLU E CA  1 
ATOM 3785 C C   . GLU E 1 103 ? 65.078  77.195  103.774 1.00 47.05  0  96  GLU E C   1 
ATOM 3786 O O   . GLU E 1 103 ? 65.675  76.853  104.803 1.00 47.05  0  96  GLU E O   1 
ATOM 3787 C CB  . GLU E 1 103 ? 65.626  76.357  101.475 1.00 47.05  0  96  GLU E CB  1 
ATOM 3788 C CG  . GLU E 1 103 ? 67.109  76.350  101.800 1.00 47.05  0  96  GLU E CG  1 
ATOM 3789 C CD  . GLU E 1 103 ? 67.983  76.464  100.565 1.00 47.05  0  96  GLU E CD  1 
ATOM 3790 O OE1 . GLU E 1 103 ? 67.436  76.513  99.445  1.00 47.05  0  96  GLU E OE1 1 
ATOM 3791 O OE2 . GLU E 1 103 ? 69.221  76.500  100.714 1.00 47.05  -1 96  GLU E OE2 1 
ATOM 3792 N N   . LEU E 1 104 ? 64.691  78.455  103.561 1.00 43.87  0  97  LEU E N   1 
ATOM 3793 C CA  . LEU E 1 104 ? 64.959  79.502  104.536 1.00 43.87  0  97  LEU E CA  1 
ATOM 3794 C C   . LEU E 1 104 ? 64.211  79.259  105.838 1.00 43.87  0  97  LEU E C   1 
ATOM 3795 O O   . LEU E 1 104 ? 64.723  79.584  106.915 1.00 43.87  0  97  LEU E O   1 
ATOM 3796 C CB  . LEU E 1 104 ? 64.585  80.858  103.942 1.00 43.87  0  97  LEU E CB  1 
ATOM 3797 C CG  . LEU E 1 104 ? 64.859  82.108  104.771 1.00 43.87  0  97  LEU E CG  1 
ATOM 3798 C CD1 . LEU E 1 104 ? 66.340  82.242  105.058 1.00 43.87  0  97  LEU E CD1 1 
ATOM 3799 C CD2 . LEU E 1 104 ? 64.335  83.330  104.040 1.00 43.87  0  97  LEU E CD2 1 
ATOM 3800 N N   . ASP E 1 105 ? 63.002  78.699  105.765 1.00 53.63  0  98  ASP E N   1 
ATOM 3801 C CA  . ASP E 1 105 ? 62.271  78.360  106.981 1.00 53.63  0  98  ASP E CA  1 
ATOM 3802 C C   . ASP E 1 105 ? 62.995  77.288  107.780 1.00 53.63  0  98  ASP E C   1 
ATOM 3803 O O   . ASP E 1 105 ? 63.050  77.356  109.013 1.00 53.63  0  98  ASP E O   1 
ATOM 3804 C CB  . ASP E 1 105 ? 60.858  77.900  106.631 1.00 53.63  0  98  ASP E CB  1 
ATOM 3805 C CG  . ASP E 1 105 ? 60.126  77.320  107.823 1.00 53.63  0  98  ASP E CG  1 
ATOM 3806 O OD1 . ASP E 1 105 ? 59.914  78.057  108.808 1.00 53.63  0  98  ASP E OD1 1 
ATOM 3807 O OD2 . ASP E 1 105 ? 59.763  76.126  107.776 1.00 53.63  -1 98  ASP E OD2 1 
ATOM 3808 N N   . ARG E 1 106 ? 63.539  76.280  107.097 1.00 43.55  0  99  ARG E N   1 
ATOM 3809 C CA  . ARG E 1 106 ? 64.307  75.252  107.790 1.00 43.55  0  99  ARG E CA  1 
ATOM 3810 C C   . ARG E 1 106 ? 65.568  75.834  108.412 1.00 43.55  0  99  ARG E C   1 
ATOM 3811 O O   . ARG E 1 106 ? 65.934  75.480  109.538 1.00 43.55  0  99  ARG E O   1 
ATOM 3812 C CB  . ARG E 1 106 ? 64.660  74.117  106.831 1.00 43.55  0  99  ARG E CB  1 
ATOM 3813 C CG  . ARG E 1 106 ? 63.460  73.345  106.319 1.00 43.55  0  99  ARG E CG  1 
ATOM 3814 C CD  . ARG E 1 106 ? 63.873  72.050  105.643 1.00 43.55  0  99  ARG E CD  1 
ATOM 3815 N NE  . ARG E 1 106 ? 64.569  72.268  104.381 1.00 43.55  0  99  ARG E NE  1 
ATOM 3816 C CZ  . ARG E 1 106 ? 63.969  72.362  103.203 1.00 43.55  0  99  ARG E CZ  1 
ATOM 3817 N NH1 . ARG E 1 106 ? 62.654  72.297  103.091 1.00 43.55  1  99  ARG E NH1 1 
ATOM 3818 N NH2 . ARG E 1 106 ? 64.709  72.522  102.109 1.00 43.55  0  99  ARG E NH2 1 
ATOM 3819 N N   . LEU E 1 107 ? 66.245  76.732  107.694 1.00 41.18  0  100 LEU E N   1 
ATOM 3820 C CA  . LEU E 1 107 ? 67.518  77.255  108.183 1.00 41.18  0  100 LEU E CA  1 
ATOM 3821 C C   . LEU E 1 107 ? 67.325  78.221  109.346 1.00 41.18  0  100 LEU E C   1 
ATOM 3822 O O   . LEU E 1 107 ? 68.045  78.143  110.348 1.00 41.18  0  100 LEU E O   1 
ATOM 3823 C CB  . LEU E 1 107 ? 68.275  77.928  107.043 1.00 41.18  0  100 LEU E CB  1 
ATOM 3824 C CG  . LEU E 1 107 ? 68.729  76.950  105.964 1.00 41.18  0  100 LEU E CG  1 
ATOM 3825 C CD1 . LEU E 1 107 ? 69.394  77.673  104.820 1.00 41.18  0  100 LEU E CD1 1 
ATOM 3826 C CD2 . LEU E 1 107 ? 69.669  75.932  106.569 1.00 41.18  0  100 LEU E CD2 1 
ATOM 3827 N N   . THR E 1 108 ? 66.365  79.133  109.239 1.00 47.66  0  101 THR E N   1 
ATOM 3828 C CA  . THR E 1 108 ? 66.184  80.174  110.239 1.00 47.66  0  101 THR E CA  1 
ATOM 3829 C C   . THR E 1 108 ? 65.180  79.743  111.299 1.00 47.66  0  101 THR E C   1 
ATOM 3830 O O   . THR E 1 108 ? 64.157  79.127  110.991 1.00 47.66  0  101 THR E O   1 
ATOM 3831 C CB  . THR E 1 108 ? 65.716  81.474  109.586 1.00 47.66  0  101 THR E CB  1 
ATOM 3832 O OG1 . THR E 1 108 ? 64.566  81.214  108.775 1.00 47.66  0  101 THR E OG1 1 
ATOM 3833 C CG2 . THR E 1 108 ? 66.817  82.061  108.720 1.00 47.66  0  101 THR E CG2 1 
ATOM 3834 N N   . LEU E 1 109 ? 65.481  80.075  112.549 1.00 58.95  0  102 LEU E N   1 
ATOM 3835 C CA  . LEU E 1 109 ? 64.585  79.810  113.659 1.00 58.95  0  102 LEU E CA  1 
ATOM 3836 C C   . LEU E 1 109 ? 64.112  81.122  114.258 1.00 58.95  0  102 LEU E C   1 
ATOM 3837 O O   . LEU E 1 109 ? 64.945  81.945  114.659 1.00 58.95  0  102 LEU E O   1 
ATOM 3838 C CB  . LEU E 1 109 ? 65.280  78.967  114.730 1.00 58.95  0  102 LEU E CB  1 
ATOM 3839 C CG  . LEU E 1 109 ? 64.408  78.522  115.905 1.00 58.95  0  102 LEU E CG  1 
ATOM 3840 C CD1 . LEU E 1 109 ? 63.243  77.678  115.417 1.00 58.95  0  102 LEU E CD1 1 
ATOM 3841 C CD2 . LEU E 1 109 ? 65.234  77.755  116.924 1.00 58.95  0  102 LEU E CD2 1 
ATOM 3842 N N   . PRO E 1 110 ? 62.803  81.364  114.320 1.00 65.17  0  103 PRO E N   1 
ATOM 3843 C CA  . PRO E 1 110 ? 62.315  82.620  114.898 1.00 65.17  0  103 PRO E CA  1 
ATOM 3844 C C   . PRO E 1 110 ? 62.680  82.742  116.370 1.00 65.17  0  103 PRO E C   1 
ATOM 3845 O O   . PRO E 1 110 ? 62.785  81.751  117.094 1.00 65.17  0  103 PRO E O   1 
ATOM 3846 C CB  . PRO E 1 110 ? 60.797  82.533  114.704 1.00 65.17  0  103 PRO E CB  1 
ATOM 3847 C CG  . PRO E 1 110 ? 60.612  81.555  113.592 1.00 65.17  0  103 PRO E CG  1 
ATOM 3848 C CD  . PRO E 1 110 ? 61.712  80.555  113.756 1.00 65.17  0  103 PRO E CD  1 
ATOM 3849 N N   . PHE E 1 111 ? 62.876  83.983  116.804 1.00 60.88  0  104 PHE E N   1 
ATOM 3850 C CA  . PHE E 1 111 ? 63.249  84.255  118.181 1.00 60.88  0  104 PHE E CA  1 
ATOM 3851 C C   . PHE E 1 111 ? 62.086  83.986  119.128 1.00 60.88  0  104 PHE E C   1 
ATOM 3852 O O   . PHE E 1 111 ? 60.915  83.983  118.739 1.00 60.88  0  104 PHE E O   1 
ATOM 3853 C CB  . PHE E 1 111 ? 63.703  85.704  118.342 1.00 60.88  0  104 PHE E CB  1 
ATOM 3854 C CG  . PHE E 1 111 ? 65.051  85.982  117.764 1.00 60.88  0  104 PHE E CG  1 
ATOM 3855 C CD1 . PHE E 1 111 ? 65.181  86.443  116.470 1.00 60.88  0  104 PHE E CD1 1 
ATOM 3856 C CD2 . PHE E 1 111 ? 66.190  85.790  118.518 1.00 60.88  0  104 PHE E CD2 1 
ATOM 3857 C CE1 . PHE E 1 111 ? 66.424  86.701  115.940 1.00 60.88  0  104 PHE E CE1 1 
ATOM 3858 C CE2 . PHE E 1 111 ? 67.431  86.047  117.991 1.00 60.88  0  104 PHE E CE2 1 
ATOM 3859 C CZ  . PHE E 1 111 ? 67.548  86.503  116.703 1.00 60.88  0  104 PHE E CZ  1 
ATOM 3860 N N   . ASN E 1 112 ? 62.428  83.762  120.393 1.00 87.30  0  105 ASN E N   1 
ATOM 3861 C CA  . ASN E 1 112 ? 61.428  83.638  121.445 1.00 87.30  0  105 ASN E CA  1 
ATOM 3862 C C   . ASN E 1 112 ? 60.913  85.028  121.796 1.00 87.30  0  105 ASN E C   1 
ATOM 3863 O O   . ASN E 1 112 ? 61.694  85.911  122.163 1.00 87.30  0  105 ASN E O   1 
ATOM 3864 C CB  . ASN E 1 112 ? 62.028  82.951  122.670 1.00 87.30  0  105 ASN E CB  1 
ATOM 3865 C CG  . ASN E 1 112 ? 60.975  82.485  123.658 1.00 87.30  0  105 ASN E CG  1 
ATOM 3866 O OD1 . ASN E 1 112 ? 59.930  83.116  123.818 1.00 87.30  0  105 ASN E OD1 1 
ATOM 3867 N ND2 . ASN E 1 112 ? 61.248  81.372  124.327 1.00 87.30  0  105 ASN E ND2 1 
ATOM 3868 N N   . GLU E 1 113 ? 59.599  85.224  121.681 1.00 95.78  0  106 GLU E N   1 
ATOM 3869 C CA  . GLU E 1 113 ? 59.014  86.536  121.925 1.00 95.78  0  106 GLU E CA  1 
ATOM 3870 C C   . GLU E 1 113 ? 58.970  86.905  123.401 1.00 95.78  0  106 GLU E C   1 
ATOM 3871 O O   . GLU E 1 113 ? 58.698  88.068  123.720 1.00 95.78  0  106 GLU E O   1 
ATOM 3872 C CB  . GLU E 1 113 ? 57.602  86.593  121.343 1.00 95.78  0  106 GLU E CB  1 
ATOM 3873 C CG  . GLU E 1 113 ? 57.541  86.372  119.843 1.00 95.78  0  106 GLU E CG  1 
ATOM 3874 C CD  . GLU E 1 113 ? 56.125  86.411  119.307 1.00 95.78  0  106 GLU E CD  1 
ATOM 3875 O OE1 . GLU E 1 113 ? 55.180  86.452  120.123 1.00 95.78  0  106 GLU E OE1 1 
ATOM 3876 O OE2 . GLU E 1 113 ? 55.956  86.402  118.070 1.00 95.78  -1 106 GLU E OE2 1 
ATOM 3877 N N   . ASP E 1 114 ? 59.224  85.959  124.302 1.00 92.80  0  107 ASP E N   1 
ATOM 3878 C CA  . ASP E 1 114 ? 59.108  86.210  125.732 1.00 92.80  0  107 ASP E CA  1 
ATOM 3879 C C   . ASP E 1 114 ? 60.401  86.697  126.370 1.00 92.80  0  107 ASP E C   1 
ATOM 3880 O O   . ASP E 1 114 ? 60.377  87.113  127.533 1.00 92.80  0  107 ASP E O   1 
ATOM 3881 C CB  . ASP E 1 114 ? 58.639  84.940  126.448 1.00 92.80  0  107 ASP E CB  1 
ATOM 3882 C CG  . ASP E 1 114 ? 57.329  84.417  125.901 1.00 92.80  0  107 ASP E CG  1 
ATOM 3883 O OD1 . ASP E 1 114 ? 56.499  85.238  125.460 1.00 92.80  0  107 ASP E OD1 1 
ATOM 3884 O OD2 . ASP E 1 114 ? 57.131  83.184  125.908 1.00 92.80  -1 107 ASP E OD2 1 
ATOM 3885 N N   . ALA E 1 115 ? 61.518  86.666  125.651 1.00 73.11  0  108 ALA E N   1 
ATOM 3886 C CA  . ALA E 1 115 ? 62.801  87.070  126.201 1.00 73.11  0  108 ALA E CA  1 
ATOM 3887 C C   . ALA E 1 115 ? 63.507  88.007  125.233 1.00 73.11  0  108 ALA E C   1 
ATOM 3888 O O   . ALA E 1 115 ? 63.323  87.925  124.016 1.00 73.11  0  108 ALA E O   1 
ATOM 3889 C CB  . ALA E 1 115 ? 63.695  85.859  126.497 1.00 73.11  0  108 ALA E CB  1 
ATOM 3890 N N   . VAL E 1 116 ? 64.317  88.899  125.790 1.00 58.68  0  109 VAL E N   1 
ATOM 3891 C CA  . VAL E 1 116 ? 65.101  89.844  125.003 1.00 58.68  0  109 VAL E CA  1 
ATOM 3892 C C   . VAL E 1 116 ? 66.379  89.138  124.565 1.00 58.68  0  109 VAL E C   1 
ATOM 3893 O O   . VAL E 1 116 ? 67.176  88.740  125.429 1.00 58.68  0  109 VAL E O   1 
ATOM 3894 C CB  . VAL E 1 116 ? 65.423  91.111  125.801 1.00 58.68  0  109 VAL E CB  1 
ATOM 3895 C CG1 . VAL E 1 116 ? 66.292  92.046  124.975 1.00 58.68  0  109 VAL E CG1 1 
ATOM 3896 C CG2 . VAL E 1 116 ? 64.142  91.806  126.230 1.00 58.68  0  109 VAL E CG2 1 
ATOM 3897 N N   . PRO E 1 117 ? 66.612  88.963  123.266 1.00 52.61  0  110 PRO E N   1 
ATOM 3898 C CA  . PRO E 1 117 ? 67.845  88.309  122.825 1.00 52.61  0  110 PRO E CA  1 
ATOM 3899 C C   . PRO E 1 117 ? 69.059  89.150  123.176 1.00 52.61  0  110 PRO E C   1 
ATOM 3900 O O   . PRO E 1 117 ? 68.992  90.377  123.242 1.00 52.61  0  110 PRO E O   1 
ATOM 3901 C CB  . PRO E 1 117 ? 67.662  88.197  121.309 1.00 52.61  0  110 PRO E CB  1 
ATOM 3902 C CG  . PRO E 1 117 ? 66.745  89.316  120.974 1.00 52.61  0  110 PRO E CG  1 
ATOM 3903 C CD  . PRO E 1 117 ? 65.806  89.445  122.133 1.00 52.61  0  110 PRO E CD  1 
ATOM 3904 N N   . SER E 1 118 ? 70.175  88.474  123.420 1.00 50.30  0  111 SER E N   1 
ATOM 3905 C CA  . SER E 1 118 ? 71.419  89.179  123.664 1.00 50.30  0  111 SER E CA  1 
ATOM 3906 C C   . SER E 1 118 ? 72.006  89.673  122.346 1.00 50.30  0  111 SER E C   1 
ATOM 3907 O O   . SER E 1 118 ? 71.505  89.373  121.260 1.00 50.30  0  111 SER E O   1 
ATOM 3908 C CB  . SER E 1 118 ? 72.414  88.279  124.391 1.00 50.30  0  111 SER E CB  1 
ATOM 3909 O OG  . SER E 1 118 ? 72.754  87.158  123.598 1.00 50.30  0  111 SER E OG  1 
ATOM 3910 N N   . ASP E 1 119 ? 73.084  90.451  122.451 1.00 50.54  0  112 ASP E N   1 
ATOM 3911 C CA  . ASP E 1 119 ? 73.742  90.952  121.250 1.00 50.54  0  112 ASP E CA  1 
ATOM 3912 C C   . ASP E 1 119 ? 74.301  89.819  120.405 1.00 50.54  0  112 ASP E C   1 
ATOM 3913 O O   . ASP E 1 119 ? 74.226  89.869  119.173 1.00 50.54  0  112 ASP E O   1 
ATOM 3914 C CB  . ASP E 1 119 ? 74.855  91.926  121.627 1.00 50.54  0  112 ASP E CB  1 
ATOM 3915 C CG  . ASP E 1 119 ? 74.322  93.252  122.123 1.00 50.54  0  112 ASP E CG  1 
ATOM 3916 O OD1 . ASP E 1 119 ? 73.397  93.799  121.486 1.00 50.54  0  112 ASP E OD1 1 
ATOM 3917 O OD2 . ASP E 1 119 ? 74.826  93.748  123.153 1.00 50.54  -1 112 ASP E OD2 1 
ATOM 3918 N N   . ALA E 1 120 ? 74.861  88.792  121.047 1.00 45.77  0  113 ALA E N   1 
ATOM 3919 C CA  . ALA E 1 120 ? 75.476  87.700  120.304 1.00 45.77  0  113 ALA E CA  1 
ATOM 3920 C C   . ALA E 1 120 ? 74.445  86.904  119.511 1.00 45.77  0  113 ALA E C   1 
ATOM 3921 O O   . ALA E 1 120 ? 74.711  86.501  118.375 1.00 45.77  0  113 ALA E O   1 
ATOM 3922 C CB  . ALA E 1 120 ? 76.247  86.792  121.258 1.00 45.77  0  113 ALA E CB  1 
ATOM 3923 N N   . GLU E 1 121 ? 73.266  86.658  120.090 1.00 43.50  0  114 GLU E N   1 
ATOM 3924 C CA  . GLU E 1 121 ? 72.235  85.919  119.366 1.00 43.50  0  114 GLU E CA  1 
ATOM 3925 C C   . GLU E 1 121 ? 71.781  86.681  118.129 1.00 43.50  0  114 GLU E C   1 
ATOM 3926 O O   . GLU E 1 121 ? 71.601  86.093  117.054 1.00 43.50  0  114 GLU E O   1 
ATOM 3927 C CB  . GLU E 1 121 ? 71.044  85.640  120.279 1.00 43.50  0  114 GLU E CB  1 
ATOM 3928 C CG  . GLU E 1 121 ? 71.401  84.990  121.598 1.00 43.50  0  114 GLU E CG  1 
ATOM 3929 C CD  . GLU E 1 121 ? 70.198  84.816  122.503 1.00 43.50  0  114 GLU E CD  1 
ATOM 3930 O OE1 . GLU E 1 121 ? 69.117  84.454  121.994 1.00 43.50  0  114 GLU E OE1 1 
ATOM 3931 O OE2 . GLU E 1 121 ? 70.328  85.050  123.723 1.00 43.50  -1 114 GLU E OE2 1 
ATOM 3932 N N   . LEU E 1 122 ? 71.580  87.992  118.267 1.00 41.18  0  115 LEU E N   1 
ATOM 3933 C CA  . LEU E 1 122 ? 71.195  88.811  117.126 1.00 41.18  0  115 LEU E CA  1 
ATOM 3934 C C   . LEU E 1 122 ? 72.292  88.851  116.076 1.00 41.18  0  115 LEU E C   1 
ATOM 3935 O O   . LEU E 1 122 ? 71.999  88.809  114.876 1.00 41.18  0  115 LEU E O   1 
ATOM 3936 C CB  . LEU E 1 122 ? 70.850  90.221  117.594 1.00 41.18  0  115 LEU E CB  1 
ATOM 3937 C CG  . LEU E 1 122 ? 69.643  90.296  118.528 1.00 41.18  0  115 LEU E CG  1 
ATOM 3938 C CD1 . LEU E 1 122 ? 69.576  91.645  119.203 1.00 41.18  0  115 LEU E CD1 1 
ATOM 3939 C CD2 . LEU E 1 122 ? 68.365  90.016  117.759 1.00 41.18  0  115 LEU E CD2 1 
ATOM 3940 N N   . ARG E 1 123 ? 73.553  88.930  116.502 1.00 41.18  0  116 ARG E N   1 
ATOM 3941 C CA  . ARG E 1 123 ? 74.651  88.871  115.547 1.00 41.18  0  116 ARG E CA  1 
ATOM 3942 C C   . ARG E 1 123 ? 74.652  87.550  114.797 1.00 41.18  0  116 ARG E C   1 
ATOM 3943 O O   . ARG E 1 123 ? 74.851  87.527  113.581 1.00 41.18  0  116 ARG E O   1 
ATOM 3944 C CB  . ARG E 1 123 ? 75.986  89.079  116.256 1.00 41.18  0  116 ARG E CB  1 
ATOM 3945 C CG  . ARG E 1 123 ? 76.212  90.488  116.757 1.00 41.18  0  116 ARG E CG  1 
ATOM 3946 C CD  . ARG E 1 123 ? 77.660  90.718  117.162 1.00 41.18  0  116 ARG E CD  1 
ATOM 3947 N NE  . ARG E 1 123 ? 78.178  89.653  118.011 1.00 41.18  0  116 ARG E NE  1 
ATOM 3948 C CZ  . ARG E 1 123 ? 79.062  88.748  117.615 1.00 41.18  0  116 ARG E CZ  1 
ATOM 3949 N NH1 . ARG E 1 123 ? 79.560  88.759  116.391 1.00 41.18  1  116 ARG E NH1 1 
ATOM 3950 N NH2 . ARG E 1 123 ? 79.460  87.812  118.471 1.00 41.18  0  116 ARG E NH2 1 
ATOM 3951 N N   . ILE E 1 124 ? 74.424  86.442  115.503 1.00 41.18  0  117 ILE E N   1 
ATOM 3952 C CA  . ILE E 1 124 ? 74.399  85.135  114.855 1.00 41.18  0  117 ILE E CA  1 
ATOM 3953 C C   . ILE E 1 124 ? 73.272  85.063  113.834 1.00 41.18  0  117 ILE E C   1 
ATOM 3954 O O   . ILE E 1 124 ? 73.476  84.622  112.696 1.00 41.18  0  117 ILE E O   1 
ATOM 3955 C CB  . ILE E 1 124 ? 74.282  84.019  115.909 1.00 41.18  0  117 ILE E CB  1 
ATOM 3956 C CG1 . ILE E 1 124 ? 75.575  83.903  116.713 1.00 41.18  0  117 ILE E CG1 1 
ATOM 3957 C CG2 . ILE E 1 124 ? 73.954  82.690  115.253 1.00 41.18  0  117 ILE E CG2 1 
ATOM 3958 C CD1 . ILE E 1 124 ? 76.780  83.578  115.875 1.00 41.18  0  117 ILE E CD1 1 
ATOM 3959 N N   . ALA E 1 125 ? 72.072  85.510  114.212 1.00 41.18  0  118 ALA E N   1 
ATOM 3960 C CA  . ALA E 1 125 ? 70.938  85.448  113.292 1.00 41.18  0  118 ALA E CA  1 
ATOM 3961 C C   . ALA E 1 125 ? 71.160  86.320  112.062 1.00 41.18  0  118 ALA E C   1 
ATOM 3962 O O   . ALA E 1 125 ? 70.931  85.878  110.926 1.00 41.18  0  118 ALA E O   1 
ATOM 3963 C CB  . ALA E 1 125 ? 69.658  85.858  114.013 1.00 41.18  0  118 ALA E CB  1 
ATOM 3964 N N   . GLN E 1 126 ? 71.607  87.561  112.263 1.00 41.18  0  119 GLN E N   1 
ATOM 3965 C CA  . GLN E 1 126 ? 71.847  88.455  111.139 1.00 41.18  0  119 GLN E CA  1 
ATOM 3966 C C   . GLN E 1 126 ? 72.976  87.957  110.247 1.00 41.18  0  119 GLN E C   1 
ATOM 3967 O O   . GLN E 1 126 ? 72.887  88.068  109.023 1.00 41.18  0  119 GLN E O   1 
ATOM 3968 C CB  . GLN E 1 126 ? 72.147  89.862  111.644 1.00 41.18  0  119 GLN E CB  1 
ATOM 3969 C CG  . GLN E 1 126 ? 70.929  90.596  112.149 1.00 41.18  0  119 GLN E CG  1 
ATOM 3970 C CD  . GLN E 1 126 ? 71.291  91.800  112.981 1.00 41.18  0  119 GLN E CD  1 
ATOM 3971 O OE1 . GLN E 1 126 ? 72.420  91.925  113.453 1.00 41.18  0  119 GLN E OE1 1 
ATOM 3972 N NE2 . GLN E 1 126 ? 70.334  92.697  113.168 1.00 41.18  0  119 GLN E NE2 1 
ATOM 3973 N N   . ALA E 1 127 ? 74.048  87.418  110.835 1.00 41.18  0  120 ALA E N   1 
ATOM 3974 C CA  . ALA E 1 127 ? 75.131  86.867  110.032 1.00 41.18  0  120 ALA E CA  1 
ATOM 3975 C C   . ALA E 1 127 ? 74.657  85.680  109.211 1.00 41.18  0  120 ALA E C   1 
ATOM 3976 O O   . ALA E 1 127 ? 75.023  85.543  108.039 1.00 41.18  0  120 ALA E O   1 
ATOM 3977 C CB  . ALA E 1 127 ? 76.294  86.463  110.930 1.00 41.18  0  120 ALA E CB  1 
ATOM 3978 N N   . GLN E 1 128 ? 73.835  84.813  109.807 1.00 41.18  0  121 GLN E N   1 
ATOM 3979 C CA  . GLN E 1 128 ? 73.291  83.683  109.063 1.00 41.18  0  121 GLN E CA  1 
ATOM 3980 C C   . GLN E 1 128 ? 72.456  84.150  107.881 1.00 41.18  0  121 GLN E C   1 
ATOM 3981 O O   . GLN E 1 128 ? 72.605  83.640  106.765 1.00 41.18  0  121 GLN E O   1 
ATOM 3982 C CB  . GLN E 1 128 ? 72.453  82.809  109.990 1.00 41.18  0  121 GLN E CB  1 
ATOM 3983 C CG  . GLN E 1 128 ? 71.691  81.718  109.278 1.00 41.18  0  121 GLN E CG  1 
ATOM 3984 C CD  . GLN E 1 128 ? 70.731  81.002  110.192 1.00 41.18  0  121 GLN E CD  1 
ATOM 3985 O OE1 . GLN E 1 128 ? 70.380  81.502  111.257 1.00 41.18  0  121 GLN E OE1 1 
ATOM 3986 N NE2 . GLN E 1 128 ? 70.300  79.820  109.781 1.00 41.18  0  121 GLN E NE2 1 
ATOM 3987 N N   . LEU E 1 129 ? 71.585  85.135  108.102 1.00 41.18  0  122 LEU E N   1 
ATOM 3988 C CA  . LEU E 1 129 ? 70.737  85.618  107.016 1.00 41.18  0  122 LEU E CA  1 
ATOM 3989 C C   . LEU E 1 129 ? 71.537  86.341  105.934 1.00 41.18  0  122 LEU E C   1 
ATOM 3990 O O   . LEU E 1 129 ? 71.273  86.154  104.737 1.00 41.18  0  122 LEU E O   1 
ATOM 3991 C CB  . LEU E 1 129 ? 69.648  86.527  107.578 1.00 41.18  0  122 LEU E CB  1 
ATOM 3992 C CG  . LEU E 1 129 ? 68.425  86.736  106.695 1.00 41.18  0  122 LEU E CG  1 
ATOM 3993 C CD1 . LEU E 1 129 ? 67.981  85.426  106.090 1.00 41.18  0  122 LEU E CD1 1 
ATOM 3994 C CD2 . LEU E 1 129 ? 67.312  87.338  107.516 1.00 41.18  0  122 LEU E CD2 1 
ATOM 3995 N N   . VAL E 1 130 ? 72.518  87.152  106.329 1.00 41.18  0  123 VAL E N   1 
ATOM 3996 C CA  . VAL E 1 130 ? 73.360  87.838  105.356 1.00 41.18  0  123 VAL E CA  1 
ATOM 3997 C C   . VAL E 1 130 ? 74.146  86.832  104.530 1.00 41.18  0  123 VAL E C   1 
ATOM 3998 O O   . VAL E 1 130 ? 74.264  86.972  103.309 1.00 41.18  0  123 VAL E O   1 
ATOM 3999 C CB  . VAL E 1 130 ? 74.290  88.841  106.061 1.00 41.18  0  123 VAL E CB  1 
ATOM 4000 C CG1 . VAL E 1 130 ? 75.334  89.356  105.102 1.00 41.18  0  123 VAL E CG1 1 
ATOM 4001 C CG2 . VAL E 1 130 ? 73.487  89.994  106.609 1.00 41.18  0  123 VAL E CG2 1 
ATOM 4002 N N   . GLY E 1 131 ? 74.698  85.804  105.180 1.00 41.18  0  124 GLY E N   1 
ATOM 4003 C CA  . GLY E 1 131 ? 75.418  84.782  104.441 1.00 41.18  0  124 GLY E CA  1 
ATOM 4004 C C   . GLY E 1 131 ? 74.528  84.033  103.470 1.00 41.18  0  124 GLY E C   1 
ATOM 4005 O O   . GLY E 1 131 ? 74.917  83.764  102.330 1.00 41.18  0  124 GLY E O   1 
ATOM 4006 N N   . TRP E 1 132 ? 73.317  83.687  103.909 1.00 41.18  0  125 TRP E N   1 
ATOM 4007 C CA  . TRP E 1 132 ? 72.398  82.983  103.024 1.00 41.18  0  125 TRP E CA  1 
ATOM 4008 C C   . TRP E 1 132 ? 72.058  83.822  101.799 1.00 41.18  0  125 TRP E C   1 
ATOM 4009 O O   . TRP E 1 132 ? 72.056  83.314  100.673 1.00 41.18  0  125 TRP E O   1 
ATOM 4010 C CB  . TRP E 1 132 ? 71.133  82.599  103.784 1.00 41.18  0  125 TRP E CB  1 
ATOM 4011 C CG  . TRP E 1 132 ? 70.261  81.666  103.021 1.00 41.18  0  125 TRP E CG  1 
ATOM 4012 C CD1 . TRP E 1 132 ? 70.443  80.326  102.858 1.00 41.18  0  125 TRP E CD1 1 
ATOM 4013 C CD2 . TRP E 1 132 ? 69.067  81.999  102.308 1.00 41.18  0  125 TRP E CD2 1 
ATOM 4014 N NE1 . TRP E 1 132 ? 69.436  79.802  102.088 1.00 41.18  0  125 TRP E NE1 1 
ATOM 4015 C CE2 . TRP E 1 132 ? 68.578  80.810  101.738 1.00 41.18  0  125 TRP E CE2 1 
ATOM 4016 C CE3 . TRP E 1 132 ? 68.364  83.187  102.097 1.00 41.18  0  125 TRP E CE3 1 
ATOM 4017 C CZ2 . TRP E 1 132 ? 67.421  80.775  100.974 1.00 41.18  0  125 TRP E CZ2 1 
ATOM 4018 C CZ3 . TRP E 1 132 ? 67.220  83.149  101.338 1.00 41.18  0  125 TRP E CZ3 1 
ATOM 4019 C CH2 . TRP E 1 132 ? 66.757  81.953  100.786 1.00 41.18  0  125 TRP E CH2 1 
ATOM 4020 N N   . LEU E 1 133 ? 71.787  85.116  101.991 1.00 41.18  0  126 LEU E N   1 
ATOM 4021 C CA  . LEU E 1 133 ? 71.473  85.969  100.846 1.00 41.18  0  126 LEU E CA  1 
ATOM 4022 C C   . LEU E 1 133 ? 72.683  86.188  99.943  1.00 41.18  0  126 LEU E C   1 
ATOM 4023 O O   . LEU E 1 133 ? 72.541  86.223  98.712  1.00 41.18  0  126 LEU E O   1 
ATOM 4024 C CB  . LEU E 1 133 ? 70.920  87.307  101.325 1.00 41.18  0  126 LEU E CB  1 
ATOM 4025 C CG  . LEU E 1 133 ? 69.519  87.254  101.927 1.00 41.18  0  126 LEU E CG  1 
ATOM 4026 C CD1 . LEU E 1 133 ? 69.165  88.582  102.555 1.00 41.18  0  126 LEU E CD1 1 
ATOM 4027 C CD2 . LEU E 1 133 ? 68.518  86.885  100.858 1.00 41.18  0  126 LEU E CD2 1 
ATOM 4028 N N   . GLU E 1 134 ? 73.872  86.353  100.529 1.00 41.18  0  127 GLU E N   1 
ATOM 4029 C CA  . GLU E 1 134 ? 75.081  86.515  99.730  1.00 41.18  0  127 GLU E CA  1 
ATOM 4030 C C   . GLU E 1 134 ? 75.329  85.291  98.864  1.00 41.18  0  127 GLU E C   1 
ATOM 4031 O O   . GLU E 1 134 ? 75.692  85.414  97.689  1.00 41.18  0  127 GLU E O   1 
ATOM 4032 C CB  . GLU E 1 134 ? 76.282  86.773  100.639 1.00 41.18  0  127 GLU E CB  1 
ATOM 4033 C CG  . GLU E 1 134 ? 76.308  88.150  101.276 1.00 41.18  0  127 GLU E CG  1 
ATOM 4034 C CD  . GLU E 1 134 ? 76.726  89.234  100.307 1.00 41.18  0  127 GLU E CD  1 
ATOM 4035 O OE1 . GLU E 1 134 ? 77.247  88.898  99.223  1.00 41.18  0  127 GLU E OE1 1 
ATOM 4036 O OE2 . GLU E 1 134 ? 76.536  90.425  100.630 1.00 41.18  -1 127 GLU E OE2 1 
ATOM 4037 N N   . GLY E 1 135 ? 75.144  84.097  99.430  1.00 41.18  0  128 GLY E N   1 
ATOM 4038 C CA  . GLY E 1 135 ? 75.228  82.886  98.637  1.00 41.18  0  128 GLY E CA  1 
ATOM 4039 C C   . GLY E 1 135 ? 74.155  82.760  97.581  1.00 41.18  0  128 GLY E C   1 
ATOM 4040 O O   . GLY E 1 135 ? 74.448  82.309  96.471  1.00 41.18  0  128 GLY E O   1 
ATOM 4041 N N   . LEU E 1 136 ? 72.923  83.157  97.900  1.00 41.18  0  129 LEU E N   1 
ATOM 4042 C CA  . LEU E 1 136 ? 71.837  83.086  96.928  1.00 41.18  0  129 LEU E CA  1 
ATOM 4043 C C   . LEU E 1 136 ? 72.131  83.939  95.701  1.00 41.18  0  129 LEU E C   1 
ATOM 4044 O O   . LEU E 1 136 ? 71.995  83.480  94.558  1.00 41.18  0  129 LEU E O   1 
ATOM 4045 C CB  . LEU E 1 136 ? 70.534  83.530  97.588  1.00 41.18  0  129 LEU E CB  1 
ATOM 4046 C CG  . LEU E 1 136 ? 69.406  83.996  96.674  1.00 41.18  0  129 LEU E CG  1 
ATOM 4047 C CD1 . LEU E 1 136 ? 68.919  82.857  95.795  1.00 41.18  0  129 LEU E CD1 1 
ATOM 4048 C CD2 . LEU E 1 136 ? 68.277  84.563  97.507  1.00 41.18  0  129 LEU E CD2 1 
ATOM 4049 N N   . PHE E 1 137 ? 72.527  85.192  95.918  1.00 46.38  0  130 PHE E N   1 
ATOM 4050 C CA  . PHE E 1 137 ? 72.801  86.062  94.780  1.00 46.38  0  130 PHE E CA  1 
ATOM 4051 C C   . PHE E 1 137 ? 74.032  85.620  94.005  1.00 46.38  0  130 PHE E C   1 
ATOM 4052 O O   . PHE E 1 137 ? 74.043  85.704  92.773  1.00 46.38  0  130 PHE E O   1 
ATOM 4053 C CB  . PHE E 1 137 ? 72.951  87.508  95.238  1.00 46.38  0  130 PHE E CB  1 
ATOM 4054 C CG  . PHE E 1 137 ? 71.650  88.159  95.570  1.00 46.38  0  130 PHE E CG  1 
ATOM 4055 C CD1 . PHE E 1 137 ? 70.628  88.188  94.639  1.00 46.38  0  130 PHE E CD1 1 
ATOM 4056 C CD2 . PHE E 1 137 ? 71.441  88.735  96.807  1.00 46.38  0  130 PHE E CD2 1 
ATOM 4057 C CE1 . PHE E 1 137 ? 69.425  88.777  94.935  1.00 46.38  0  130 PHE E CE1 1 
ATOM 4058 C CE2 . PHE E 1 137 ? 70.240  89.329  97.107  1.00 46.38  0  130 PHE E CE2 1 
ATOM 4059 C CZ  . PHE E 1 137 ? 69.231  89.352  96.168  1.00 46.38  0  130 PHE E CZ  1 
ATOM 4060 N N   . HIS E 1 138 ? 75.062  85.137  94.698  1.00 54.49  0  131 HIS E N   1 
ATOM 4061 C CA  . HIS E 1 138 ? 76.224  84.595  94.006  1.00 54.49  0  131 HIS E CA  1 
ATOM 4062 C C   . HIS E 1 138 ? 75.828  83.419  93.125  1.00 54.49  0  131 HIS E C   1 
ATOM 4063 O O   . HIS E 1 138 ? 76.266  83.318  91.973  1.00 54.49  0  131 HIS E O   1 
ATOM 4064 C CB  . HIS E 1 138 ? 77.281  84.173  95.025  1.00 54.49  0  131 HIS E CB  1 
ATOM 4065 C CG  . HIS E 1 138 ? 78.655  84.037  94.451  1.00 54.49  0  131 HIS E CG  1 
ATOM 4066 N ND1 . HIS E 1 138 ? 79.624  83.244  95.027  1.00 54.49  0  131 HIS E ND1 1 
ATOM 4067 C CD2 . HIS E 1 138 ? 79.227  84.599  93.361  1.00 54.49  0  131 HIS E CD2 1 
ATOM 4068 C CE1 . HIS E 1 138 ? 80.732  83.319  94.312  1.00 54.49  0  131 HIS E CE1 1 
ATOM 4069 N NE2 . HIS E 1 138 ? 80.518  84.135  93.296  1.00 54.49  0  131 HIS E NE2 1 
ATOM 4070 N N   . GLY E 1 139 ? 74.972  82.536  93.641  1.00 59.14  0  132 GLY E N   1 
ATOM 4071 C CA  . GLY E 1 139 ? 74.543  81.388  92.861  1.00 59.14  0  132 GLY E CA  1 
ATOM 4072 C C   . GLY E 1 139 ? 73.737  81.776  91.637  1.00 59.14  0  132 GLY E C   1 
ATOM 4073 O O   . GLY E 1 139 ? 73.956  81.244  90.545  1.00 59.14  0  132 GLY E O   1 
ATOM 4074 N N   . ILE E 1 140 ? 72.792  82.706  91.796  1.00 67.06  0  133 ILE E N   1 
ATOM 4075 C CA  . ILE E 1 140 ? 71.974  83.087  90.644  1.00 67.06  0  133 ILE E CA  1 
ATOM 4076 C C   . ILE E 1 140 ? 72.811  83.842  89.614  1.00 67.06  0  133 ILE E C   1 
ATOM 4077 O O   . ILE E 1 140 ? 72.641  83.657  88.400  1.00 67.06  0  133 ILE E O   1 
ATOM 4078 C CB  . ILE E 1 140 ? 70.729  83.886  91.080  1.00 67.06  0  133 ILE E CB  1 
ATOM 4079 C CG1 . ILE E 1 140 ? 71.102  85.239  91.686  1.00 67.06  0  133 ILE E CG1 1 
ATOM 4080 C CG2 . ILE E 1 140 ? 69.886  83.073  92.048  1.00 67.06  0  133 ILE E CG2 1 
ATOM 4081 C CD1 . ILE E 1 140 ? 70.928  86.405  90.735  1.00 67.06  0  133 ILE E CD1 1 
ATOM 4082 N N   . GLN E 1 141 ? 73.741  84.689  90.068  1.00 77.65  0  134 GLN E N   1 
ATOM 4083 C CA  . GLN E 1 141 ? 74.585  85.407  89.123  1.00 77.65  0  134 GLN E CA  1 
ATOM 4084 C C   . GLN E 1 141 ? 75.598  84.496  88.449  1.00 77.65  0  134 GLN E C   1 
ATOM 4085 O O   . GLN E 1 141 ? 76.034  84.804  87.338  1.00 77.65  0  134 GLN E O   1 
ATOM 4086 C CB  . GLN E 1 141 ? 75.296  86.570  89.812  1.00 77.65  0  134 GLN E CB  1 
ATOM 4087 C CG  . GLN E 1 141 ? 74.410  87.787  90.020  1.00 77.65  0  134 GLN E CG  1 
ATOM 4088 C CD  . GLN E 1 141 ? 75.181  88.992  90.518  1.00 77.65  0  134 GLN E CD  1 
ATOM 4089 O OE1 . GLN E 1 141 ? 76.407  88.961  90.611  1.00 77.65  0  134 GLN E OE1 1 
ATOM 4090 N NE2 . GLN E 1 141 ? 74.464  90.062  90.841  1.00 77.65  0  134 GLN E NE2 1 
ATOM 4091 N N   . THR E 1 142 ? 75.973  83.381  89.079  1.00 80.76  0  135 THR E N   1 
ATOM 4092 C CA  . THR E 1 142 ? 76.793  82.394  88.384  1.00 80.76  0  135 THR E CA  1 
ATOM 4093 C C   . THR E 1 142 ? 76.073  81.868  87.147  1.00 80.76  0  135 THR E C   1 
ATOM 4094 O O   . THR E 1 142 ? 76.647  81.813  86.052  1.00 80.76  0  135 THR E O   1 
ATOM 4095 C CB  . THR E 1 142 ? 77.152  81.248  89.331  1.00 80.76  0  135 THR E CB  1 
ATOM 4096 O OG1 . THR E 1 142 ? 78.065  81.719  90.330  1.00 80.76  0  135 THR E OG1 1 
ATOM 4097 C CG2 . THR E 1 142 ? 77.790  80.097  88.567  1.00 80.76  0  135 THR E CG2 1 
ATOM 4098 N N   . ALA E 1 143 ? 74.799  81.500  87.301  1.00 86.75  0  136 ALA E N   1 
ATOM 4099 C CA  . ALA E 1 143 ? 74.015  81.043  86.158  1.00 86.75  0  136 ALA E CA  1 
ATOM 4100 C C   . ALA E 1 143 ? 73.815  82.158  85.140  1.00 86.75  0  136 ALA E C   1 
ATOM 4101 O O   . ALA E 1 143 ? 73.881  81.918  83.929  1.00 86.75  0  136 ALA E O   1 
ATOM 4102 C CB  . ALA E 1 143 ? 72.666  80.499  86.629  1.00 86.75  0  136 ALA E CB  1 
ATOM 4103 N N   . LEU E 1 144 ? 73.562  83.383  85.612  1.00 88.88  0  137 LEU E N   1 
ATOM 4104 C CA  . LEU E 1 144 ? 73.372  84.501  84.690  1.00 88.88  0  137 LEU E CA  1 
ATOM 4105 C C   . LEU E 1 144 ? 74.625  84.759  83.860  1.00 88.88  0  137 LEU E C   1 
ATOM 4106 O O   . LEU E 1 144 ? 74.540  84.990  82.648  1.00 88.88  0  137 LEU E O   1 
ATOM 4107 C CB  . LEU E 1 144 ? 72.972  85.758  85.460  1.00 88.88  0  137 LEU E CB  1 
ATOM 4108 C CG  . LEU E 1 144 ? 71.505  85.862  85.881  1.00 88.88  0  137 LEU E CG  1 
ATOM 4109 C CD1 . LEU E 1 144 ? 71.272  87.115  86.707  1.00 88.88  0  137 LEU E CD1 1 
ATOM 4110 C CD2 . LEU E 1 144 ? 70.607  85.855  84.656  1.00 88.88  0  137 LEU E CD2 1 
ATOM 4111 N N   . PHE E 1 145 ? 75.798  84.725  84.495  1.00 92.07  0  138 PHE E N   1 
ATOM 4112 C CA  . PHE E 1 145 ? 77.048  84.916  83.769  1.00 92.07  0  138 PHE E CA  1 
ATOM 4113 C C   . PHE E 1 145 ? 77.344  83.728  82.863  1.00 92.07  0  138 PHE E C   1 
ATOM 4114 O O   . PHE E 1 145 ? 78.013  83.875  81.834  1.00 92.07  0  138 PHE E O   1 
ATOM 4115 C CB  . PHE E 1 145 ? 78.192  85.141  84.759  1.00 92.07  0  138 PHE E CB  1 
ATOM 4116 C CG  . PHE E 1 145 ? 79.535  85.311  84.110  1.00 92.07  0  138 PHE E CG  1 
ATOM 4117 C CD1 . PHE E 1 145 ? 79.922  86.540  83.603  1.00 92.07  0  138 PHE E CD1 1 
ATOM 4118 C CD2 . PHE E 1 145 ? 80.416  84.246  84.019  1.00 92.07  0  138 PHE E CD2 1 
ATOM 4119 C CE1 . PHE E 1 145 ? 81.159  86.701  83.009  1.00 92.07  0  138 PHE E CE1 1 
ATOM 4120 C CE2 . PHE E 1 145 ? 81.654  84.401  83.426  1.00 92.07  0  138 PHE E CE2 1 
ATOM 4121 C CZ  . PHE E 1 145 ? 82.026  85.630  82.921  1.00 92.07  0  138 PHE E CZ  1 
ATOM 4122 N N   . ALA E 1 146 ? 76.858  82.540  83.234  1.00 91.05  0  139 ALA E N   1 
ATOM 4123 C CA  . ALA E 1 146 ? 77.064  81.364  82.395  1.00 91.05  0  139 ALA E CA  1 
ATOM 4124 C C   . ALA E 1 146 ? 76.394  81.530  81.036  1.00 91.05  0  139 ALA E C   1 
ATOM 4125 O O   . ALA E 1 146 ? 76.958  81.142  80.006  1.00 91.05  0  139 ALA E O   1 
ATOM 4126 C CB  . ALA E 1 146 ? 76.543  80.115  83.104  1.00 91.05  0  139 ALA E CB  1 
ATOM 4127 N N   . GLN E 1 147 ? 75.192  82.097  81.014  1.00 92.36  0  140 GLN E N   1 
ATOM 4128 C CA  . GLN E 1 147 ? 74.477  82.330  79.763  1.00 92.36  0  140 GLN E CA  1 
ATOM 4129 C C   . GLN E 1 147 ? 75.183  83.382  78.915  1.00 92.36  0  140 GLN E C   1 
ATOM 4130 O O   . GLN E 1 147 ? 74.591  84.399  78.552  1.00 92.36  0  140 GLN E O   1 
ATOM 4131 C CB  . GLN E 1 147 ? 73.036  82.762  80.039  1.00 92.36  0  140 GLN E CB  1 
ATOM 4132 C CG  . GLN E 1 147 ? 72.204  81.728  80.777  1.00 92.36  0  140 GLN E CG  1 
ATOM 4133 C CD  . GLN E 1 147 ? 70.771  82.176  80.985  1.00 92.36  0  140 GLN E CD  1 
ATOM 4134 O OE1 . GLN E 1 147 ? 70.389  83.276  80.585  1.00 92.36  0  140 GLN E OE1 1 
ATOM 4135 N NE2 . GLN E 1 147 ? 69.970  81.324  81.613  1.00 92.36  0  140 GLN E NE2 1 
ATOM 4136 N N   . SER F 1 43  ? 81.287  61.972  86.220  1.00 97.74  0  36  SER F N   1 
ATOM 4137 C CA  . SER F 1 43  ? 82.622  62.531  86.395  1.00 97.74  0  36  SER F CA  1 
ATOM 4138 C C   . SER F 1 43  ? 82.700  63.383  87.658  1.00 97.74  0  36  SER F C   1 
ATOM 4139 O O   . SER F 1 43  ? 81.874  63.247  88.560  1.00 97.74  0  36  SER F O   1 
ATOM 4140 C CB  . SER F 1 43  ? 83.020  63.360  85.172  1.00 97.74  0  36  SER F CB  1 
ATOM 4141 O OG  . SER F 1 43  ? 82.093  64.405  84.939  1.00 97.74  0  36  SER F OG  1 
ATOM 4142 N N   . LEU F 1 44  ? 83.706  64.258  87.717  1.00 96.19  0  37  LEU F N   1 
ATOM 4143 C CA  . LEU F 1 44  ? 83.864  65.126  88.880  1.00 96.19  0  37  LEU F CA  1 
ATOM 4144 C C   . LEU F 1 44  ? 82.730  66.139  88.978  1.00 96.19  0  37  LEU F C   1 
ATOM 4145 O O   . LEU F 1 44  ? 82.245  66.433  90.077  1.00 96.19  0  37  LEU F O   1 
ATOM 4146 C CB  . LEU F 1 44  ? 85.217  65.834  88.825  1.00 96.19  0  37  LEU F CB  1 
ATOM 4147 C CG  . LEU F 1 44  ? 86.453  64.934  88.899  1.00 96.19  0  37  LEU F CG  1 
ATOM 4148 C CD1 . LEU F 1 44  ? 87.729  65.759  88.849  1.00 96.19  0  37  LEU F CD1 1 
ATOM 4149 C CD2 . LEU F 1 44  ? 86.420  64.072  90.152  1.00 96.19  0  37  LEU F CD2 1 
ATOM 4150 N N   . THR F 1 45  ? 82.297  66.687  87.840  1.00 92.53  0  38  THR F N   1 
ATOM 4151 C CA  . THR F 1 45  ? 81.222  67.674  87.858  1.00 92.53  0  38  THR F CA  1 
ATOM 4152 C C   . THR F 1 45  ? 79.880  67.040  88.197  1.00 92.53  0  38  THR F C   1 
ATOM 4153 O O   . THR F 1 45  ? 79.031  67.689  88.819  1.00 92.53  0  38  THR F O   1 
ATOM 4154 C CB  . THR F 1 45  ? 81.141  68.388  86.510  1.00 92.53  0  38  THR F CB  1 
ATOM 4155 O OG1 . THR F 1 45  ? 80.760  67.451  85.495  1.00 92.53  0  38  THR F OG1 1 
ATOM 4156 C CG2 . THR F 1 45  ? 82.487  68.991  86.152  1.00 92.53  0  38  THR F CG2 1 
ATOM 4157 N N   . ASP F 1 46  ? 79.668  65.785  87.800  1.00 92.59  0  39  ASP F N   1 
ATOM 4158 C CA  . ASP F 1 46  ? 78.416  65.099  88.092  1.00 92.59  0  39  ASP F CA  1 
ATOM 4159 C C   . ASP F 1 46  ? 78.245  64.788  89.571  1.00 92.59  0  39  ASP F C   1 
ATOM 4160 O O   . ASP F 1 46  ? 77.146  64.401  89.980  1.00 92.59  0  39  ASP F O   1 
ATOM 4161 C CB  . ASP F 1 46  ? 78.330  63.804  87.284  1.00 92.59  0  39  ASP F CB  1 
ATOM 4162 C CG  . ASP F 1 46  ? 78.538  64.030  85.801  1.00 92.59  0  39  ASP F CG  1 
ATOM 4163 O OD1 . ASP F 1 46  ? 78.744  65.196  85.401  1.00 92.59  0  39  ASP F OD1 1 
ATOM 4164 O OD2 . ASP F 1 46  ? 78.496  63.045  85.035  1.00 92.59  -1 39  ASP F OD2 1 
ATOM 4165 N N   . LEU F 1 47  ? 79.300  64.936  90.373  1.00 80.97  0  40  LEU F N   1 
ATOM 4166 C CA  . LEU F 1 47  ? 79.192  64.674  91.804  1.00 80.97  0  40  LEU F CA  1 
ATOM 4167 C C   . LEU F 1 47  ? 78.282  65.689  92.484  1.00 80.97  0  40  LEU F C   1 
ATOM 4168 O O   . LEU F 1 47  ? 77.432  65.326  93.304  1.00 80.97  0  40  LEU F O   1 
ATOM 4169 C CB  . LEU F 1 47  ? 80.582  64.684  92.436  1.00 80.97  0  40  LEU F CB  1 
ATOM 4170 C CG  . LEU F 1 47  ? 81.573  63.680  91.849  1.00 80.97  0  40  LEU F CG  1 
ATOM 4171 C CD1 . LEU F 1 47  ? 82.966  63.916  92.409  1.00 80.97  0  40  LEU F CD1 1 
ATOM 4172 C CD2 . LEU F 1 47  ? 81.113  62.257  92.122  1.00 80.97  0  40  LEU F CD2 1 
ATOM 4173 N N   . VAL F 1 48  ? 78.444  66.967  92.156  1.00 70.31  0  41  VAL F N   1 
ATOM 4174 C CA  . VAL F 1 48  ? 77.624  68.017  92.748  1.00 70.31  0  41  VAL F CA  1 
ATOM 4175 C C   . VAL F 1 48  ? 76.279  68.020  92.030  1.00 70.31  0  41  VAL F C   1 
ATOM 4176 O O   . VAL F 1 48  ? 76.188  68.413  90.865  1.00 70.31  0  41  VAL F O   1 
ATOM 4177 C CB  . VAL F 1 48  ? 78.307  69.385  92.658  1.00 70.31  0  41  VAL F CB  1 
ATOM 4178 C CG1 . VAL F 1 48  ? 77.476  70.430  93.368  1.00 70.31  0  41  VAL F CG1 1 
ATOM 4179 C CG2 . VAL F 1 48  ? 79.699  69.318  93.255  1.00 70.31  0  41  VAL F CG2 1 
ATOM 4180 N N   . GLU F 1 49  ? 75.234  67.568  92.724  1.00 67.62  0  42  GLU F N   1 
ATOM 4181 C CA  . GLU F 1 49  ? 73.909  67.494  92.119  1.00 67.62  0  42  GLU F CA  1 
ATOM 4182 C C   . GLU F 1 49  ? 73.408  68.879  91.729  1.00 67.62  0  42  GLU F C   1 
ATOM 4183 O O   . GLU F 1 49  ? 73.210  69.174  90.546  1.00 67.62  0  42  GLU F O   1 
ATOM 4184 C CB  . GLU F 1 49  ? 72.941  66.813  93.087  1.00 67.62  0  42  GLU F CB  1 
ATOM 4185 C CG  . GLU F 1 49  ? 71.522  66.683  92.570  1.00 67.62  0  42  GLU F CG  1 
ATOM 4186 C CD  . GLU F 1 49  ? 70.613  65.973  93.554  1.00 67.62  0  42  GLU F CD  1 
ATOM 4187 O OE1 . GLU F 1 49  ? 71.123  65.468  94.576  1.00 67.62  0  42  GLU F OE1 1 
ATOM 4188 O OE2 . GLU F 1 49  ? 69.390  65.920  93.307  1.00 67.62  -1 42  GLU F OE2 1 
ATOM 4189 N N   . GLN F 1 50  ? 73.204  69.744  92.714  1.00 59.19  0  43  GLN F N   1 
ATOM 4190 C CA  . GLN F 1 50  ? 72.778  71.122  92.473  1.00 59.19  0  43  GLN F CA  1 
ATOM 4191 C C   . GLN F 1 50  ? 73.782  72.073  93.105  1.00 59.19  0  43  GLN F C   1 
ATOM 4192 O O   . GLN F 1 50  ? 73.836  72.178  94.345  1.00 59.19  0  43  GLN F O   1 
ATOM 4193 C CB  . GLN F 1 50  ? 71.375  71.359  93.027  1.00 59.19  0  43  GLN F CB  1 
ATOM 4194 C CG  . GLN F 1 50  ? 71.028  70.488  94.216  1.00 59.19  0  43  GLN F CG  1 
ATOM 4195 C CD  . GLN F 1 50  ? 69.539  70.440  94.479  1.00 59.19  0  43  GLN F CD  1 
ATOM 4196 O OE1 . GLN F 1 50  ? 68.741  70.907  93.669  1.00 59.19  0  43  GLN F OE1 1 
ATOM 4197 N NE2 . GLN F 1 50  ? 69.155  69.875  95.618  1.00 59.19  0  43  GLN F NE2 1 
ATOM 4198 N N   . PRO F 1 51  ? 74.588  72.776  92.315  1.00 48.33  0  44  PRO F N   1 
ATOM 4199 C CA  . PRO F 1 51  ? 75.698  73.552  92.883  1.00 48.33  0  44  PRO F CA  1 
ATOM 4200 C C   . PRO F 1 51  ? 75.265  74.810  93.620  1.00 48.33  0  44  PRO F C   1 
ATOM 4201 O O   . PRO F 1 51  ? 75.957  75.254  94.538  1.00 48.33  0  44  PRO F O   1 
ATOM 4202 C CB  . PRO F 1 51  ? 76.545  73.906  91.652  1.00 48.33  0  44  PRO F CB  1 
ATOM 4203 C CG  . PRO F 1 51  ? 76.041  73.025  90.548  1.00 48.33  0  44  PRO F CG  1 
ATOM 4204 C CD  . PRO F 1 51  ? 74.603  72.791  90.847  1.00 48.33  0  44  PRO F CD  1 
ATOM 4205 N N   . ALA F 1 52  ? 74.140  75.404  93.219  1.00 45.24  0  45  ALA F N   1 
ATOM 4206 C CA  . ALA F 1 52  ? 73.731  76.675  93.808  1.00 45.24  0  45  ALA F CA  1 
ATOM 4207 C C   . ALA F 1 52  ? 73.400  76.527  95.287  1.00 45.24  0  45  ALA F C   1 
ATOM 4208 O O   . ALA F 1 52  ? 73.801  77.362  96.108  1.00 45.24  0  45  ALA F O   1 
ATOM 4209 C CB  . ALA F 1 52  ? 72.536  77.243  93.047  1.00 45.24  0  45  ALA F CB  1 
ATOM 4210 N N   . LYS F 1 53  ? 72.657  75.479  95.645  1.00 41.18  0  46  LYS F N   1 
ATOM 4211 C CA  . LYS F 1 53  ? 72.318  75.271  97.047  1.00 41.18  0  46  LYS F CA  1 
ATOM 4212 C C   . LYS F 1 53  ? 73.568  75.042  97.881  1.00 41.18  0  46  LYS F C   1 
ATOM 4213 O O   . LYS F 1 53  ? 73.702  75.593  98.980  1.00 41.18  0  46  LYS F O   1 
ATOM 4214 C CB  . LYS F 1 53  ? 71.356  74.094  97.189  1.00 41.18  0  46  LYS F CB  1 
ATOM 4215 C CG  . LYS F 1 53  ? 71.301  73.523  98.592  1.00 41.18  0  46  LYS F CG  1 
ATOM 4216 C CD  . LYS F 1 53  ? 70.274  72.420  98.715  1.00 41.18  0  46  LYS F CD  1 
ATOM 4217 C CE  . LYS F 1 53  ? 68.869  72.983  98.741  1.00 41.18  0  46  LYS F CE  1 
ATOM 4218 N NZ  . LYS F 1 53  ? 67.849  71.918  98.938  1.00 41.18  1  46  LYS F NZ  1 
ATOM 4219 N N   . VAL F 1 54  ? 74.501  74.241  97.367  1.00 41.18  0  47  VAL F N   1 
ATOM 4220 C CA  . VAL F 1 54  ? 75.742  73.988  98.091  1.00 41.18  0  47  VAL F CA  1 
ATOM 4221 C C   . VAL F 1 54  ? 76.523  75.281  98.266  1.00 41.18  0  47  VAL F C   1 
ATOM 4222 O O   . VAL F 1 54  ? 77.059  75.557  99.344  1.00 41.18  0  47  VAL F O   1 
ATOM 4223 C CB  . VAL F 1 54  ? 76.571  72.914  97.366  1.00 41.18  0  47  VAL F CB  1 
ATOM 4224 C CG1 . VAL F 1 54  ? 77.886  72.688  98.081  1.00 41.18  0  47  VAL F CG1 1 
ATOM 4225 C CG2 . VAL F 1 54  ? 75.786  71.619  97.280  1.00 41.18  0  47  VAL F CG2 1 
ATOM 4226 N N   . MET F 1 55  ? 76.591  76.097  97.215  1.00 43.20  0  48  MET F N   1 
ATOM 4227 C CA  . MET F 1 55  ? 77.332  77.349  97.300  1.00 43.20  0  48  MET F CA  1 
ATOM 4228 C C   . MET F 1 55  ? 76.719  78.288  98.329  1.00 43.20  0  48  MET F C   1 
ATOM 4229 O O   . MET F 1 55  ? 77.442  78.918  99.111  1.00 43.20  0  48  MET F O   1 
ATOM 4230 C CB  . MET F 1 55  ? 77.388  78.018  95.930  1.00 43.20  0  48  MET F CB  1 
ATOM 4231 C CG  . MET F 1 55  ? 78.192  79.301  95.899  1.00 43.20  0  48  MET F CG  1 
ATOM 4232 S SD  . MET F 1 55  ? 78.360  79.947  94.227  1.00 43.20  0  48  MET F SD  1 
ATOM 4233 C CE  . MET F 1 55  ? 79.129  78.555  93.405  1.00 43.20  0  48  MET F CE  1 
ATOM 4234 N N   . ARG F 1 56  ? 75.390  78.393  98.360  1.00 41.18  0  49  ARG F N   1 
ATOM 4235 C CA  . ARG F 1 56  ? 74.790  79.318  99.315  1.00 41.18  0  49  ARG F CA  1 
ATOM 4236 C C   . ARG F 1 56  ? 74.890  78.803  100.746 1.00 41.18  0  49  ARG F C   1 
ATOM 4237 O O   . ARG F 1 56  ? 75.093  79.597  101.672 1.00 41.18  0  49  ARG F O   1 
ATOM 4238 C CB  . ARG F 1 56  ? 73.341  79.626  98.940  1.00 41.18  0  49  ARG F CB  1 
ATOM 4239 C CG  . ARG F 1 56  ? 72.365  78.487  99.032  1.00 41.18  0  49  ARG F CG  1 
ATOM 4240 C CD  . ARG F 1 56  ? 70.947  79.031  99.009  1.00 41.18  0  49  ARG F CD  1 
ATOM 4241 N NE  . ARG F 1 56  ? 70.002  78.084  98.437  1.00 41.18  0  49  ARG F NE  1 
ATOM 4242 C CZ  . ARG F 1 56  ? 69.759  77.974  97.140  1.00 41.18  0  49  ARG F CZ  1 
ATOM 4243 N NH1 . ARG F 1 56  ? 70.380  78.737  96.256  1.00 41.18  1  49  ARG F NH1 1 
ATOM 4244 N NH2 . ARG F 1 56  ? 68.875  77.076  96.720  1.00 41.18  0  49  ARG F NH2 1 
ATOM 4245 N N   . ILE F 1 57  ? 74.782  77.490  100.957 1.00 41.18  0  50  ILE F N   1 
ATOM 4246 C CA  . ILE F 1 57  ? 74.980  76.961  102.303 1.00 41.18  0  50  ILE F CA  1 
ATOM 4247 C C   . ILE F 1 57  ? 76.422  77.171  102.747 1.00 41.18  0  50  ILE F C   1 
ATOM 4248 O O   . ILE F 1 57  ? 76.689  77.505  103.909 1.00 41.18  0  50  ILE F O   1 
ATOM 4249 C CB  . ILE F 1 57  ? 74.572  75.480  102.370 1.00 41.18  0  50  ILE F CB  1 
ATOM 4250 C CG1 . ILE F 1 57  ? 73.113  75.308  101.954 1.00 41.18  0  50  ILE F CG1 1 
ATOM 4251 C CG2 . ILE F 1 57  ? 74.756  74.951  103.774 1.00 41.18  0  50  ILE F CG2 1 
ATOM 4252 C CD1 . ILE F 1 57  ? 72.130  75.943  102.895 1.00 41.18  0  50  ILE F CD1 1 
ATOM 4253 N N   . GLY F 1 58  ? 77.375  76.997  101.831 1.00 41.18  0  51  GLY F N   1 
ATOM 4254 C CA  . GLY F 1 58  ? 78.763  77.254  102.171 1.00 41.18  0  51  GLY F CA  1 
ATOM 4255 C C   . GLY F 1 58  ? 79.022  78.705  102.521 1.00 41.18  0  51  GLY F C   1 
ATOM 4256 O O   . GLY F 1 58  ? 79.760  79.003  103.460 1.00 41.18  0  51  GLY F O   1 
ATOM 4257 N N   . THR F 1 59  ? 78.419  79.627  101.768 1.00 41.18  0  52  THR F N   1 
ATOM 4258 C CA  . THR F 1 59  ? 78.570  81.045  102.077 1.00 41.18  0  52  THR F CA  1 
ATOM 4259 C C   . THR F 1 59  ? 77.953  81.386  103.428 1.00 41.18  0  52  THR F C   1 
ATOM 4260 O O   . THR F 1 59  ? 78.524  82.166  104.201 1.00 41.18  0  52  THR F O   1 
ATOM 4261 C CB  . THR F 1 59  ? 77.947  81.894  100.975 1.00 41.18  0  52  THR F CB  1 
ATOM 4262 O OG1 . THR F 1 59  ? 78.540  81.556  99.717  1.00 41.18  0  52  THR F OG1 1 
ATOM 4263 C CG2 . THR F 1 59  ? 78.191  83.359  101.248 1.00 41.18  0  52  THR F CG2 1 
ATOM 4264 N N   . MET F 1 60  ? 76.792  80.804  103.737 1.00 41.18  0  53  MET F N   1 
ATOM 4265 C CA  . MET F 1 60  ? 76.186  81.026  105.045 1.00 41.18  0  53  MET F CA  1 
ATOM 4266 C C   . MET F 1 60  ? 77.099  80.542  106.160 1.00 41.18  0  53  MET F C   1 
ATOM 4267 O O   . MET F 1 60  ? 77.302  81.237  107.164 1.00 41.18  0  53  MET F O   1 
ATOM 4268 C CB  . MET F 1 60  ? 74.836  80.320  105.127 1.00 41.18  0  53  MET F CB  1 
ATOM 4269 C CG  . MET F 1 60  ? 74.168  80.469  106.477 1.00 41.18  0  53  MET F CG  1 
ATOM 4270 S SD  . MET F 1 60  ? 72.703  79.449  106.688 1.00 41.18  0  53  MET F SD  1 
ATOM 4271 C CE  . MET F 1 60  ? 73.440  77.828  106.829 1.00 41.18  0  53  MET F CE  1 
ATOM 4272 N N   . ILE F 1 61  ? 77.668  79.346  105.996 1.00 41.18  0  54  ILE F N   1 
ATOM 4273 C CA  . ILE F 1 61  ? 78.520  78.782  107.036 1.00 41.18  0  54  ILE F CA  1 
ATOM 4274 C C   . ILE F 1 61  ? 79.795  79.601  107.190 1.00 41.18  0  54  ILE F C   1 
ATOM 4275 O O   . ILE F 1 61  ? 80.275  79.820  108.307 1.00 41.18  0  54  ILE F O   1 
ATOM 4276 C CB  . ILE F 1 61  ? 78.814  77.303  106.731 1.00 41.18  0  54  ILE F CB  1 
ATOM 4277 C CG1 . ILE F 1 61  ? 77.519  76.499  106.792 1.00 41.18  0  54  ILE F CG1 1 
ATOM 4278 C CG2 . ILE F 1 61  ? 79.818  76.735  107.712 1.00 41.18  0  54  ILE F CG2 1 
ATOM 4279 C CD1 . ILE F 1 61  ? 77.689  75.052  106.437 1.00 41.18  0  54  ILE F CD1 1 
ATOM 4280 N N   . LYS F 1 62  ? 80.356  80.080  106.079 1.00 41.18  0  55  LYS F N   1 
ATOM 4281 C CA  . LYS F 1 62  ? 81.553  80.910  106.159 1.00 41.18  0  55  LYS F CA  1 
ATOM 4282 C C   . LYS F 1 62  ? 81.273  82.228  106.870 1.00 41.18  0  55  LYS F C   1 
ATOM 4283 O O   . LYS F 1 62  ? 82.076  82.680  107.697 1.00 41.18  0  55  LYS F O   1 
ATOM 4284 C CB  . LYS F 1 62  ? 82.107  81.166  104.762 1.00 41.18  0  55  LYS F CB  1 
ATOM 4285 C CG  . LYS F 1 62  ? 83.383  81.964  104.778 1.00 41.18  0  55  LYS F CG  1 
ATOM 4286 C CD  . LYS F 1 62  ? 84.041  81.997  103.422 1.00 41.18  0  55  LYS F CD  1 
ATOM 4287 C CE  . LYS F 1 62  ? 85.389  82.681  103.512 1.00 41.18  0  55  LYS F CE  1 
ATOM 4288 N NZ  . LYS F 1 62  ? 86.248  82.032  104.540 1.00 41.18  1  55  LYS F NZ  1 
ATOM 4289 N N   . GLN F 1 63  ? 80.142  82.866  106.556 1.00 41.18  0  56  GLN F N   1 
ATOM 4290 C CA  . GLN F 1 63  ? 79.783  84.103  107.241 1.00 41.18  0  56  GLN F CA  1 
ATOM 4291 C C   . GLN F 1 63  ? 79.582  83.869  108.730 1.00 41.18  0  56  GLN F C   1 
ATOM 4292 O O   . GLN F 1 63  ? 79.999  84.688  109.557 1.00 41.18  0  56  GLN F O   1 
ATOM 4293 C CB  . GLN F 1 63  ? 78.523  84.699  106.621 1.00 41.18  0  56  GLN F CB  1 
ATOM 4294 C CG  . GLN F 1 63  ? 78.778  85.628  105.456 1.00 41.18  0  56  GLN F CG  1 
ATOM 4295 C CD  . GLN F 1 63  ? 78.825  87.078  105.876 1.00 41.18  0  56  GLN F CD  1 
ATOM 4296 O OE1 . GLN F 1 63  ? 79.066  87.393  107.040 1.00 41.18  0  56  GLN F OE1 1 
ATOM 4297 N NE2 . GLN F 1 63  ? 78.587  87.973  104.928 1.00 41.18  0  56  GLN F NE2 1 
ATOM 4298 N N   . LEU F 1 64  ? 78.945  82.757  109.094 1.00 41.18  0  57  LEU F N   1 
ATOM 4299 C CA  . LEU F 1 64  ? 78.773  82.448  110.509 1.00 41.18  0  57  LEU F CA  1 
ATOM 4300 C C   . LEU F 1 64  ? 80.113  82.209  111.192 1.00 41.18  0  57  LEU F C   1 
ATOM 4301 O O   . LEU F 1 64  ? 80.314  82.620  112.340 1.00 41.18  0  57  LEU F O   1 
ATOM 4302 C CB  . LEU F 1 64  ? 77.861  81.238  110.672 1.00 41.18  0  57  LEU F CB  1 
ATOM 4303 C CG  . LEU F 1 64  ? 76.386  81.551  110.457 1.00 41.18  0  57  LEU F CG  1 
ATOM 4304 C CD1 . LEU F 1 64  ? 75.589  80.278  110.350 1.00 41.18  0  57  LEU F CD1 1 
ATOM 4305 C CD2 . LEU F 1 64  ? 75.885  82.393  111.606 1.00 41.18  0  57  LEU F CD2 1 
ATOM 4306 N N   . LEU F 1 65  ? 81.043  81.541  110.508 1.00 41.18  0  58  LEU F N   1 
ATOM 4307 C CA  . LEU F 1 65  ? 82.364  81.326  111.089 1.00 41.18  0  58  LEU F CA  1 
ATOM 4308 C C   . LEU F 1 65  ? 83.084  82.645  111.321 1.00 41.18  0  58  LEU F C   1 
ATOM 4309 O O   . LEU F 1 65  ? 83.701  82.848  112.372 1.00 41.18  0  58  LEU F O   1 
ATOM 4310 C CB  . LEU F 1 65  ? 83.199  80.419  110.187 1.00 41.18  0  58  LEU F CB  1 
ATOM 4311 C CG  . LEU F 1 65  ? 84.660  80.246  110.602 1.00 41.18  0  58  LEU F CG  1 
ATOM 4312 C CD1 . LEU F 1 65  ? 84.753  79.475  111.899 1.00 41.18  0  58  LEU F CD1 1 
ATOM 4313 C CD2 . LEU F 1 65  ? 85.448  79.559  109.507 1.00 41.18  0  58  LEU F CD2 1 
ATOM 4314 N N   . GLU F 1 66  ? 83.017  83.554  110.347 1.00 41.18  0  59  GLU F N   1 
ATOM 4315 C CA  . GLU F 1 66  ? 83.641  84.863  110.519 1.00 41.18  0  59  GLU F CA  1 
ATOM 4316 C C   . GLU F 1 66  ? 83.004  85.626  111.672 1.00 41.18  0  59  GLU F C   1 
ATOM 4317 O O   . GLU F 1 66  ? 83.704  86.263  112.470 1.00 41.18  0  59  GLU F O   1 
ATOM 4318 C CB  . GLU F 1 66  ? 83.546  85.665  109.223 1.00 41.18  0  59  GLU F CB  1 
ATOM 4319 C CG  . GLU F 1 66  ? 84.364  85.083  108.081 1.00 41.18  0  59  GLU F CG  1 
ATOM 4320 C CD  . GLU F 1 66  ? 84.218  85.869  106.792 1.00 41.18  0  59  GLU F CD  1 
ATOM 4321 O OE1 . GLU F 1 66  ? 83.071  86.143  106.380 1.00 41.18  0  59  GLU F OE1 1 
ATOM 4322 O OE2 . GLU F 1 66  ? 85.254  86.219  106.191 1.00 41.18  -1 59  GLU F OE2 1 
ATOM 4323 N N   . GLU F 1 67  ? 81.677  85.556  111.788 1.00 41.18  0  60  GLU F N   1 
ATOM 4324 C CA  . GLU F 1 67  ? 80.996  86.215  112.897 1.00 41.18  0  60  GLU F CA  1 
ATOM 4325 C C   . GLU F 1 67  ? 81.438  85.649  114.240 1.00 41.18  0  60  GLU F C   1 
ATOM 4326 O O   . GLU F 1 67  ? 81.638  86.400  115.200 1.00 41.18  0  60  GLU F O   1 
ATOM 4327 C CB  . GLU F 1 67  ? 79.483  86.078  112.739 1.00 41.18  0  60  GLU F CB  1 
ATOM 4328 C CG  . GLU F 1 67  ? 78.683  86.957  113.683 1.00 41.18  0  60  GLU F CG  1 
ATOM 4329 C CD  . GLU F 1 67  ? 78.862  88.435  113.392 1.00 41.18  0  60  GLU F CD  1 
ATOM 4330 O OE1 . GLU F 1 67  ? 79.235  88.782  112.250 1.00 41.18  0  60  GLU F OE1 1 
ATOM 4331 O OE2 . GLU F 1 67  ? 78.636  89.251  114.310 1.00 41.18  -1 60  GLU F OE2 1 
ATOM 4332 N N   . VAL F 1 68  ? 81.584  84.327  114.334 1.00 41.18  0  61  VAL F N   1 
ATOM 4333 C CA  . VAL F 1 68  ? 81.982  83.721  115.602 1.00 41.18  0  61  VAL F CA  1 
ATOM 4334 C C   . VAL F 1 68  ? 83.422  84.079  115.942 1.00 41.18  0  61  VAL F C   1 
ATOM 4335 O O   . VAL F 1 68  ? 83.752  84.339  117.105 1.00 41.18  0  61  VAL F O   1 
ATOM 4336 C CB  . VAL F 1 68  ? 81.770  82.199  115.561 1.00 41.18  0  61  VAL F CB  1 
ATOM 4337 C CG1 . VAL F 1 68  ? 82.293  81.553  116.832 1.00 41.18  0  61  VAL F CG1 1 
ATOM 4338 C CG2 . VAL F 1 68  ? 80.306  81.893  115.388 1.00 41.18  0  61  VAL F CG2 1 
ATOM 4339 N N   . ARG F 1 69  ? 84.304  84.097  114.941 1.00 41.18  0  62  ARG F N   1 
ATOM 4340 C CA  . ARG F 1 69  ? 85.680  84.512  115.196 1.00 41.18  0  62  ARG F CA  1 
ATOM 4341 C C   . ARG F 1 69  ? 85.759  85.979  115.594 1.00 41.18  0  62  ARG F C   1 
ATOM 4342 O O   . ARG F 1 69  ? 86.693  86.378  116.299 1.00 41.18  0  62  ARG F O   1 
ATOM 4343 C CB  . ARG F 1 69  ? 86.555  84.253  113.970 1.00 41.18  0  62  ARG F CB  1 
ATOM 4344 C CG  . ARG F 1 69  ? 86.925  82.797  113.779 1.00 41.18  0  62  ARG F CG  1 
ATOM 4345 C CD  . ARG F 1 69  ? 87.975  82.622  112.697 1.00 41.18  0  62  ARG F CD  1 
ATOM 4346 N NE  . ARG F 1 69  ? 87.571  83.232  111.437 1.00 41.18  0  62  ARG F NE  1 
ATOM 4347 C CZ  . ARG F 1 69  ? 88.153  82.992  110.271 1.00 41.18  0  62  ARG F CZ  1 
ATOM 4348 N NH1 . ARG F 1 69  ? 89.154  82.135  110.162 1.00 41.18  1  62  ARG F NH1 1 
ATOM 4349 N NH2 . ARG F 1 69  ? 87.720  83.628  109.187 1.00 41.18  0  62  ARG F NH2 1 
ATOM 4350 N N   . ALA F 1 70  ? 84.796  86.794  115.156 1.00 41.18  0  63  ALA F N   1 
ATOM 4351 C CA  . ALA F 1 70  ? 84.837  88.221  115.462 1.00 41.18  0  63  ALA F CA  1 
ATOM 4352 C C   . ALA F 1 70  ? 84.747  88.479  116.964 1.00 41.18  0  63  ALA F C   1 
ATOM 4353 O O   . ALA F 1 70  ? 85.582  89.190  117.532 1.00 41.18  0  63  ALA F O   1 
ATOM 4354 C CB  . ALA F 1 70  ? 83.712  88.944  114.725 1.00 41.18  0  63  ALA F CB  1 
ATOM 4355 N N   . ALA F 1 71  ? 83.742  87.912  117.624 1.00 44.09  0  64  ALA F N   1 
ATOM 4356 C CA  . ALA F 1 71  ? 83.499  88.186  119.033 1.00 44.09  0  64  ALA F CA  1 
ATOM 4357 C C   . ALA F 1 71  ? 83.028  86.925  119.739 1.00 44.09  0  64  ALA F C   1 
ATOM 4358 O O   . ALA F 1 71  ? 82.433  86.044  119.108 1.00 44.09  0  64  ALA F O   1 
ATOM 4359 C CB  . ALA F 1 71  ? 82.454  89.298  119.215 1.00 44.09  0  64  ALA F CB  1 
ATOM 4360 N N   . PRO F 1 72  ? 83.274  86.812  121.042 1.00 47.02  0  65  PRO F N   1 
ATOM 4361 C CA  . PRO F 1 72  ? 82.834  85.620  121.775 1.00 47.02  0  65  PRO F CA  1 
ATOM 4362 C C   . PRO F 1 72  ? 81.321  85.551  121.908 1.00 47.02  0  65  PRO F C   1 
ATOM 4363 O O   . PRO F 1 72  ? 80.620  86.565  121.883 1.00 47.02  0  65  PRO F O   1 
ATOM 4364 C CB  . PRO F 1 72  ? 83.503  85.779  123.144 1.00 47.02  0  65  PRO F CB  1 
ATOM 4365 C CG  . PRO F 1 72  ? 83.719  87.244  123.283 1.00 47.02  0  65  PRO F CG  1 
ATOM 4366 C CD  . PRO F 1 72  ? 84.032  87.736  121.902 1.00 47.02  0  65  PRO F CD  1 
ATOM 4367 N N   . LEU F 1 73  ? 80.825  84.330  122.067 1.00 46.13  0  66  LEU F N   1 
ATOM 4368 C CA  . LEU F 1 73  ? 79.402  84.049  122.175 1.00 46.13  0  66  LEU F CA  1 
ATOM 4369 C C   . LEU F 1 73  ? 79.044  83.637  123.597 1.00 46.13  0  66  LEU F C   1 
ATOM 4370 O O   . LEU F 1 73  ? 79.907  83.469  124.462 1.00 46.13  0  66  LEU F O   1 
ATOM 4371 C CB  . LEU F 1 73  ? 78.993  82.946  121.196 1.00 46.13  0  66  LEU F CB  1 
ATOM 4372 C CG  . LEU F 1 73  ? 79.310  83.188  119.725 1.00 46.13  0  66  LEU F CG  1 
ATOM 4373 C CD1 . LEU F 1 73  ? 78.980  81.952  118.914 1.00 46.13  0  66  LEU F CD1 1 
ATOM 4374 C CD2 . LEU F 1 73  ? 78.540  84.387  119.216 1.00 46.13  0  66  LEU F CD2 1 
ATOM 4375 N N   . ASP F 1 74  ? 77.746  83.473  123.826 1.00 56.41  0  67  ASP F N   1 
ATOM 4376 C CA  . ASP F 1 74  ? 77.205  82.993  125.089 1.00 56.41  0  67  ASP F CA  1 
ATOM 4377 C C   . ASP F 1 74  ? 76.398  81.717  124.840 1.00 56.41  0  67  ASP F C   1 
ATOM 4378 O O   . ASP F 1 74  ? 76.405  81.161  123.739 1.00 56.41  0  67  ASP F O   1 
ATOM 4379 C CB  . ASP F 1 74  ? 76.371  84.081  125.768 1.00 56.41  0  67  ASP F CB  1 
ATOM 4380 C CG  . ASP F 1 74  ? 75.351  84.698  124.838 1.00 56.41  0  67  ASP F CG  1 
ATOM 4381 O OD1 . ASP F 1 74  ? 75.363  84.362  123.637 1.00 56.41  0  67  ASP F OD1 1 
ATOM 4382 O OD2 . ASP F 1 74  ? 74.536  85.519  125.308 1.00 56.41  -1 67  ASP F OD2 1 
ATOM 4383 N N   . GLU F 1 75  ? 75.697  81.260  125.881 1.00 60.17  0  68  GLU F N   1 
ATOM 4384 C CA  . GLU F 1 75  ? 75.050  79.950  125.841 1.00 60.17  0  68  GLU F CA  1 
ATOM 4385 C C   . GLU F 1 75  ? 74.011  79.863  124.729 1.00 60.17  0  68  GLU F C   1 
ATOM 4386 O O   . GLU F 1 75  ? 74.036  78.934  123.912 1.00 60.17  0  68  GLU F O   1 
ATOM 4387 C CB  . GLU F 1 75  ? 74.402  79.651  127.191 1.00 60.17  0  68  GLU F CB  1 
ATOM 4388 C CG  . GLU F 1 75  ? 73.382  78.528  127.150 1.00 60.17  0  68  GLU F CG  1 
ATOM 4389 C CD  . GLU F 1 75  ? 72.573  78.431  128.431 1.00 60.17  0  68  GLU F CD  1 
ATOM 4390 O OE1 . GLU F 1 75  ? 72.776  79.275  129.329 1.00 60.17  0  68  GLU F OE1 1 
ATOM 4391 O OE2 . GLU F 1 75  ? 71.733  77.513  128.540 1.00 60.17  -1 68  GLU F OE2 1 
ATOM 4392 N N   . ALA F 1 76  ? 73.081  80.819  124.688 1.00 52.07  0  69  ALA F N   1 
ATOM 4393 C CA  . ALA F 1 76  ? 71.996  80.746  123.715 1.00 52.07  0  69  ALA F CA  1 
ATOM 4394 C C   . ALA F 1 76  ? 72.521  80.872  122.292 1.00 52.07  0  69  ALA F C   1 
ATOM 4395 O O   . ALA F 1 76  ? 72.021  80.209  121.374 1.00 52.07  0  69  ALA F O   1 
ATOM 4396 C CB  . ALA F 1 76  ? 70.959  81.827  124.007 1.00 52.07  0  69  ALA F CB  1 
ATOM 4397 N N   . SER F 1 77  ? 73.528  81.722  122.089 1.00 47.14  0  70  SER F N   1 
ATOM 4398 C CA  . SER F 1 77  ? 74.127  81.858  120.768 1.00 47.14  0  70  SER F CA  1 
ATOM 4399 C C   . SER F 1 77  ? 74.746  80.547  120.311 1.00 47.14  0  70  SER F C   1 
ATOM 4400 O O   . SER F 1 77  ? 74.594  80.153  119.151 1.00 47.14  0  70  SER F O   1 
ATOM 4401 C CB  . SER F 1 77  ? 75.175  82.965  120.784 1.00 47.14  0  70  SER F CB  1 
ATOM 4402 O OG  . SER F 1 77  ? 74.663  84.113  121.430 1.00 47.14  0  70  SER F OG  1 
ATOM 4403 N N   . ARG F 1 78  ? 75.435  79.847  121.212 1.00 46.40  0  71  ARG F N   1 
ATOM 4404 C CA  . ARG F 1 78  ? 76.038  78.573  120.843 1.00 46.40  0  71  ARG F CA  1 
ATOM 4405 C C   . ARG F 1 78  ? 74.986  77.494  120.616 1.00 46.40  0  71  ARG F C   1 
ATOM 4406 O O   . ARG F 1 78  ? 75.176  76.620  119.765 1.00 46.40  0  71  ARG F O   1 
ATOM 4407 C CB  . ARG F 1 78  ? 77.040  78.144  121.911 1.00 46.40  0  71  ARG F CB  1 
ATOM 4408 C CG  . ARG F 1 78  ? 78.200  79.109  122.061 1.00 46.40  0  71  ARG F CG  1 
ATOM 4409 C CD  . ARG F 1 78  ? 79.296  78.540  122.938 1.00 46.40  0  71  ARG F CD  1 
ATOM 4410 N NE  . ARG F 1 78  ? 78.876  78.376  124.323 1.00 46.40  0  71  ARG F NE  1 
ATOM 4411 C CZ  . ARG F 1 78  ? 79.212  79.199  125.305 1.00 46.40  0  71  ARG F CZ  1 
ATOM 4412 N NH1 . ARG F 1 78  ? 79.978  80.254  125.090 1.00 46.40  1  71  ARG F NH1 1 
ATOM 4413 N NH2 . ARG F 1 78  ? 78.768  78.956  126.535 1.00 46.40  0  71  ARG F NH2 1 
ATOM 4414 N N   . ASN F 1 79  ? 73.873  77.536  121.353 1.00 44.43  0  72  ASN F N   1 
ATOM 4415 C CA  . ASN F 1 79  ? 72.785  76.593  121.102 1.00 44.43  0  72  ASN F CA  1 
ATOM 4416 C C   . ASN F 1 79  ? 72.183  76.809  119.716 1.00 44.43  0  72  ASN F C   1 
ATOM 4417 O O   . ASN F 1 79  ? 71.979  75.853  118.950 1.00 44.43  0  72  ASN F O   1 
ATOM 4418 C CB  . ASN F 1 79  ? 71.723  76.741  122.190 1.00 44.43  0  72  ASN F CB  1 
ATOM 4419 C CG  . ASN F 1 79  ? 70.567  75.784  122.014 1.00 44.43  0  72  ASN F CG  1 
ATOM 4420 O OD1 . ASN F 1 79  ? 70.710  74.721  121.413 1.00 44.43  0  72  ASN F OD1 1 
ATOM 4421 N ND2 . ASN F 1 79  ? 69.408  76.158  122.540 1.00 44.43  0  72  ASN F ND2 1 
ATOM 4422 N N   . ARG F 1 80  ? 71.901  78.069  119.374 1.00 45.42  0  73  ARG F N   1 
ATOM 4423 C CA  . ARG F 1 80  ? 71.441  78.389  118.027 1.00 45.42  0  73  ARG F CA  1 
ATOM 4424 C C   . ARG F 1 80  ? 72.465  77.964  116.988 1.00 45.42  0  73  ARG F C   1 
ATOM 4425 O O   . ARG F 1 80  ? 72.106  77.489  115.906 1.00 45.42  0  73  ARG F O   1 
ATOM 4426 C CB  . ARG F 1 80  ? 71.162  79.884  117.900 1.00 45.42  0  73  ARG F CB  1 
ATOM 4427 C CG  . ARG F 1 80  ? 69.878  80.355  118.550 1.00 45.42  0  73  ARG F CG  1 
ATOM 4428 C CD  . ARG F 1 80  ? 69.688  81.852  118.334 1.00 45.42  0  73  ARG F CD  1 
ATOM 4429 N NE  . ARG F 1 80  ? 69.703  82.202  116.919 1.00 45.42  0  73  ARG F NE  1 
ATOM 4430 C CZ  . ARG F 1 80  ? 68.620  82.304  116.161 1.00 45.42  0  73  ARG F CZ  1 
ATOM 4431 N NH1 . ARG F 1 80  ? 67.410  82.101  116.656 1.00 45.42  1  73  ARG F NH1 1 
ATOM 4432 N NH2 . ARG F 1 80  ? 68.754  82.618  114.876 1.00 45.42  0  73  ARG F NH2 1 
ATOM 4433 N N   . LEU F 1 81  ? 73.749  78.138  117.298 1.00 41.18  0  74  LEU F N   1 
ATOM 4434 C CA  . LEU F 1 81  ? 74.803  77.765  116.366 1.00 41.18  0  74  LEU F CA  1 
ATOM 4435 C C   . LEU F 1 81  ? 74.830  76.262  116.131 1.00 41.18  0  74  LEU F C   1 
ATOM 4436 O O   . LEU F 1 81  ? 75.034  75.811  115.000 1.00 41.18  0  74  LEU F O   1 
ATOM 4437 C CB  . LEU F 1 81  ? 76.141  78.258  116.898 1.00 41.18  0  74  LEU F CB  1 
ATOM 4438 C CG  . LEU F 1 81  ? 77.193  78.592  115.858 1.00 41.18  0  74  LEU F CG  1 
ATOM 4439 C CD1 . LEU F 1 81  ? 76.627  79.560  114.848 1.00 41.18  0  74  LEU F CD1 1 
ATOM 4440 C CD2 . LEU F 1 81  ? 78.380  79.191  116.560 1.00 41.18  0  74  LEU F CD2 1 
ATOM 4441 N N   . ARG F 1 82  ? 74.631  75.470  117.187 1.00 41.18  0  75  ARG F N   1 
ATOM 4442 C CA  . ARG F 1 82  ? 74.570  74.021  117.022 1.00 41.18  0  75  ARG F CA  1 
ATOM 4443 C C   . ARG F 1 82  ? 73.374  73.612  116.172 1.00 41.18  0  75  ARG F C   1 
ATOM 4444 O O   . ARG F 1 82  ? 73.479  72.718  115.320 1.00 41.18  0  75  ARG F O   1 
ATOM 4445 C CB  . ARG F 1 82  ? 74.509  73.333  118.382 1.00 41.18  0  75  ARG F CB  1 
ATOM 4446 C CG  . ARG F 1 82  ? 74.650  71.828  118.294 1.00 41.18  0  75  ARG F CG  1 
ATOM 4447 C CD  . ARG F 1 82  ? 73.507  71.102  118.977 1.00 41.18  0  75  ARG F CD  1 
ATOM 4448 N NE  . ARG F 1 82  ? 73.440  71.400  120.401 1.00 41.18  0  75  ARG F NE  1 
ATOM 4449 C CZ  . ARG F 1 82  ? 72.468  72.096  120.972 1.00 41.18  0  75  ARG F CZ  1 
ATOM 4450 N NH1 . ARG F 1 82  ? 71.452  72.567  120.269 1.00 41.18  1  75  ARG F NH1 1 
ATOM 4451 N NH2 . ARG F 1 82  ? 72.513  72.320  122.281 1.00 41.18  0  75  ARG F NH2 1 
ATOM 4452 N N   . ASP F 1 83  ? 72.222  74.250  116.396 1.00 41.18  0  76  ASP F N   1 
ATOM 4453 C CA  . ASP F 1 83  ? 71.053  73.939  115.576 1.00 41.18  0  76  ASP F CA  1 
ATOM 4454 C C   . ASP F 1 83  ? 71.300  74.286  114.111 1.00 41.18  0  76  ASP F C   1 
ATOM 4455 O O   . ASP F 1 83  ? 70.957  73.508  113.207 1.00 41.18  0  76  ASP F O   1 
ATOM 4456 C CB  . ASP F 1 83  ? 69.830  74.680  116.108 1.00 41.18  0  76  ASP F CB  1 
ATOM 4457 C CG  . ASP F 1 83  ? 69.544  74.358  117.559 1.00 41.18  0  76  ASP F CG  1 
ATOM 4458 O OD1 . ASP F 1 83  ? 69.882  73.239  117.997 1.00 41.18  0  76  ASP F OD1 1 
ATOM 4459 O OD2 . ASP F 1 83  ? 68.982  75.224  118.263 1.00 41.18  -1 76  ASP F OD2 1 
ATOM 4460 N N   . ILE F 1 84  ? 71.906  75.449  113.860 1.00 41.18  0  77  ILE F N   1 
ATOM 4461 C CA  . ILE F 1 84  ? 72.252  75.835  112.497 1.00 41.18  0  77  ILE F CA  1 
ATOM 4462 C C   . ILE F 1 84  ? 73.210  74.824  111.893 1.00 41.18  0  77  ILE F C   1 
ATOM 4463 O O   . ILE F 1 84  ? 73.086  74.458  110.723 1.00 41.18  0  77  ILE F O   1 
ATOM 4464 C CB  . ILE F 1 84  ? 72.853  77.252  112.467 1.00 41.18  0  77  ILE F CB  1 
ATOM 4465 C CG1 . ILE F 1 84  ? 71.839  78.288  112.937 1.00 41.18  0  77  ILE F CG1 1 
ATOM 4466 C CG2 . ILE F 1 84  ? 73.311  77.596  111.071 1.00 41.18  0  77  ILE F CG2 1 
ATOM 4467 C CD1 . ILE F 1 84  ? 72.420  79.677  113.054 1.00 41.18  0  77  ILE F CD1 1 
ATOM 4468 N N   . HIS F 1 85  ? 74.192  74.373  112.674 1.00 41.18  0  78  HIS F N   1 
ATOM 4469 C CA  . HIS F 1 85  ? 75.177  73.431  112.159 1.00 41.18  0  78  HIS F CA  1 
ATOM 4470 C C   . HIS F 1 85  ? 74.514  72.133  111.725 1.00 41.18  0  78  HIS F C   1 
ATOM 4471 O O   . HIS F 1 85  ? 74.775  71.623  110.628 1.00 41.18  0  78  HIS F O   1 
ATOM 4472 C CB  . HIS F 1 85  ? 76.245  73.164  113.216 1.00 41.18  0  78  HIS F CB  1 
ATOM 4473 C CG  . HIS F 1 85  ? 77.393  72.347  112.716 1.00 41.18  0  78  HIS F CG  1 
ATOM 4474 N ND1 . HIS F 1 85  ? 77.584  71.032  113.080 1.00 41.18  0  78  HIS F ND1 1 
ATOM 4475 C CD2 . HIS F 1 85  ? 78.406  72.655  111.872 1.00 41.18  0  78  HIS F CD2 1 
ATOM 4476 C CE1 . HIS F 1 85  ? 78.666  70.566  112.484 1.00 41.18  0  78  HIS F CE1 1 
ATOM 4477 N NE2 . HIS F 1 85  ? 79.183  71.531  111.745 1.00 41.18  0  78  HIS F NE2 1 
ATOM 4478 N N   . ALA F 1 86  ? 73.633  71.594  112.568 1.00 41.18  0  79  ALA F N   1 
ATOM 4479 C CA  . ALA F 1 86  ? 72.949  70.353  112.220 1.00 41.18  0  79  ALA F CA  1 
ATOM 4480 C C   . ALA F 1 86  ? 72.102  70.522  110.963 1.00 41.18  0  79  ALA F C   1 
ATOM 4481 O O   . ALA F 1 86  ? 72.212  69.734  110.010 1.00 41.18  0  79  ALA F O   1 
ATOM 4482 C CB  . ALA F 1 86  ? 72.088  69.887  113.393 1.00 41.18  0  79  ALA F CB  1 
ATOM 4483 N N   . THR F 1 87  ? 71.260  71.558  110.935 1.00 42.21  0  80  THR F N   1 
ATOM 4484 C CA  . THR F 1 87  ? 70.368  71.740  109.793 1.00 42.21  0  80  THR F CA  1 
ATOM 4485 C C   . THR F 1 87  ? 71.148  72.015  108.514 1.00 42.21  0  80  THR F C   1 
ATOM 4486 O O   . THR F 1 87  ? 70.773  71.538  107.436 1.00 42.21  0  80  THR F O   1 
ATOM 4487 C CB  . THR F 1 87  ? 69.381  72.869  110.075 1.00 42.21  0  80  THR F CB  1 
ATOM 4488 O OG1 . THR F 1 87  ? 70.102  74.059  110.408 1.00 42.21  0  80  THR F OG1 1 
ATOM 4489 C CG2 . THR F 1 87  ? 68.476  72.500  111.235 1.00 42.21  0  80  THR F CG2 1 
ATOM 4490 N N   . SER F 1 88  ? 72.235  72.779  108.613 1.00 41.18  0  81  SER F N   1 
ATOM 4491 C CA  . SER F 1 88  ? 73.052  73.088  107.449 1.00 41.18  0  81  SER F CA  1 
ATOM 4492 C C   . SER F 1 88  ? 73.754  71.849  106.918 1.00 41.18  0  81  SER F C   1 
ATOM 4493 O O   . SER F 1 88  ? 73.868  71.676  105.702 1.00 41.18  0  81  SER F O   1 
ATOM 4494 C CB  . SER F 1 88  ? 74.068  74.169  107.805 1.00 41.18  0  81  SER F CB  1 
ATOM 4495 O OG  . SER F 1 88  ? 74.822  73.795  108.944 1.00 41.18  0  81  SER F OG  1 
ATOM 4496 N N   . ILE F 1 89  ? 74.242  70.980  107.807 1.00 41.96  0  82  ILE F N   1 
ATOM 4497 C CA  . ILE F 1 89  ? 74.843  69.736  107.338 1.00 41.96  0  82  ILE F CA  1 
ATOM 4498 C C   . ILE F 1 89  ? 73.806  68.880  106.627 1.00 41.96  0  82  ILE F C   1 
ATOM 4499 O O   . ILE F 1 89  ? 74.092  68.275  105.588 1.00 41.96  0  82  ILE F O   1 
ATOM 4500 C CB  . ILE F 1 89  ? 75.513  68.979  108.498 1.00 41.96  0  82  ILE F CB  1 
ATOM 4501 C CG1 . ILE F 1 89  ? 76.971  69.410  108.635 1.00 41.96  0  82  ILE F CG1 1 
ATOM 4502 C CG2 . ILE F 1 89  ? 75.435  67.477  108.282 1.00 41.96  0  82  ILE F CG2 1 
ATOM 4503 C CD1 . ILE F 1 89  ? 77.742  68.618  109.659 1.00 41.96  0  82  ILE F CD1 1 
ATOM 4504 N N   . ARG F 1 90  ? 72.585  68.813  107.168 1.00 45.60  0  83  ARG F N   1 
ATOM 4505 C CA  . ARG F 1 90  ? 71.541  68.042  106.494 1.00 45.60  0  83  ARG F CA  1 
ATOM 4506 C C   . ARG F 1 90  ? 71.230  68.612  105.114 1.00 45.60  0  83  ARG F C   1 
ATOM 4507 O O   . ARG F 1 90  ? 71.118  67.864  104.134 1.00 45.60  0  83  ARG F O   1 
ATOM 4508 C CB  . ARG F 1 90  ? 70.278  67.993  107.350 1.00 45.60  0  83  ARG F CB  1 
ATOM 4509 C CG  . ARG F 1 90  ? 70.474  67.324  108.694 1.00 45.60  0  83  ARG F CG  1 
ATOM 4510 C CD  . ARG F 1 90  ? 69.150  66.880  109.283 1.00 45.60  0  83  ARG F CD  1 
ATOM 4511 N NE  . ARG F 1 90  ? 68.160  67.949  109.275 1.00 45.60  0  83  ARG F NE  1 
ATOM 4512 C CZ  . ARG F 1 90  ? 67.903  68.738  110.307 1.00 45.60  0  83  ARG F CZ  1 
ATOM 4513 N NH1 . ARG F 1 90  ? 68.550  68.610  111.453 1.00 45.60  1  83  ARG F NH1 1 
ATOM 4514 N NH2 . ARG F 1 90  ? 66.971  69.678  110.187 1.00 45.60  0  83  ARG F NH2 1 
ATOM 4515 N N   . GLU F 1 91  ? 71.099  69.937  105.016 1.00 47.62  0  84  GLU F N   1 
ATOM 4516 C CA  . GLU F 1 91  ? 70.837  70.567  103.724 1.00 47.62  0  84  GLU F CA  1 
ATOM 4517 C C   . GLU F 1 91  ? 71.972  70.313  102.742 1.00 47.62  0  84  GLU F C   1 
ATOM 4518 O O   . GLU F 1 91  ? 71.734  70.064  101.555 1.00 47.62  0  84  GLU F O   1 
ATOM 4519 C CB  . GLU F 1 91  ? 70.620  72.068  103.906 1.00 47.62  0  84  GLU F CB  1 
ATOM 4520 C CG  . GLU F 1 91  ? 69.225  72.446  104.356 1.00 47.62  0  84  GLU F CG  1 
ATOM 4521 C CD  . GLU F 1 91  ? 68.220  72.393  103.227 1.00 47.62  0  84  GLU F CD  1 
ATOM 4522 O OE1 . GLU F 1 91  ? 68.641  72.420  102.052 1.00 47.62  0  84  GLU F OE1 1 
ATOM 4523 O OE2 . GLU F 1 91  ? 67.008  72.325  103.515 1.00 47.62  -1 84  GLU F OE2 1 
ATOM 4524 N N   . LEU F 1 92  ? 73.215  70.387  103.218 1.00 44.34  0  85  LEU F N   1 
ATOM 4525 C CA  . LEU F 1 92  ? 74.364  70.125  102.361 1.00 44.34  0  85  LEU F CA  1 
ATOM 4526 C C   . LEU F 1 92  ? 74.365  68.687  101.864 1.00 44.34  0  85  LEU F C   1 
ATOM 4527 O O   . LEU F 1 92  ? 74.654  68.427  100.691 1.00 44.34  0  85  LEU F O   1 
ATOM 4528 C CB  . LEU F 1 92  ? 75.650  70.429  103.126 1.00 44.34  0  85  LEU F CB  1 
ATOM 4529 C CG  . LEU F 1 92  ? 76.953  70.381  102.341 1.00 44.34  0  85  LEU F CG  1 
ATOM 4530 C CD1 . LEU F 1 92  ? 76.973  71.495  101.323 1.00 44.34  0  85  LEU F CD1 1 
ATOM 4531 C CD2 . LEU F 1 92  ? 78.121  70.497  103.292 1.00 44.34  0  85  LEU F CD2 1 
ATOM 4532 N N   . GLU F 1 93  ? 74.048  67.737  102.746 1.00 57.29  0  86  GLU F N   1 
ATOM 4533 C CA  . GLU F 1 93  ? 74.004  66.336  102.342 1.00 57.29  0  86  GLU F CA  1 
ATOM 4534 C C   . GLU F 1 93  ? 72.893  66.087  101.331 1.00 57.29  0  86  GLU F C   1 
ATOM 4535 O O   . GLU F 1 93  ? 73.044  65.256  100.429 1.00 57.29  0  86  GLU F O   1 
ATOM 4536 C CB  . GLU F 1 93  ? 73.827  65.439  103.565 1.00 57.29  0  86  GLU F CB  1 
ATOM 4537 C CG  . GLU F 1 93  ? 75.061  65.321  104.438 1.00 57.29  0  86  GLU F CG  1 
ATOM 4538 C CD  . GLU F 1 93  ? 74.789  64.559  105.721 1.00 57.29  0  86  GLU F CD  1 
ATOM 4539 O OE1 . GLU F 1 93  ? 73.607  64.260  105.998 1.00 57.29  0  86  GLU F OE1 1 
ATOM 4540 O OE2 . GLU F 1 93  ? 75.756  64.260  106.454 1.00 57.29  -1 86  GLU F OE2 1 
ATOM 4541 N N   . ASP F 1 94  ? 71.769  66.794  101.466 1.00 59.11  0  87  ASP F N   1 
ATOM 4542 C CA  . ASP F 1 94  ? 70.683  66.625  100.505 1.00 59.11  0  87  ASP F CA  1 
ATOM 4543 C C   . ASP F 1 94  ? 71.096  67.045  99.100  1.00 59.11  0  87  ASP F C   1 
ATOM 4544 O O   . ASP F 1 94  ? 70.489  66.602  98.119  1.00 59.11  0  87  ASP F O   1 
ATOM 4545 C CB  . ASP F 1 94  ? 69.454  67.413  100.955 1.00 59.11  0  87  ASP F CB  1 
ATOM 4546 C CG  . ASP F 1 94  ? 68.834  66.850  102.217 1.00 59.11  0  87  ASP F CG  1 
ATOM 4547 O OD1 . ASP F 1 94  ? 69.423  65.917  102.801 1.00 59.11  0  87  ASP F OD1 1 
ATOM 4548 O OD2 . ASP F 1 94  ? 67.758  67.336  102.624 1.00 59.11  -1 87  ASP F OD2 1 
ATOM 4549 N N   . GLY F 1 95  ? 72.115  67.890  98.979  1.00 56.44  0  88  GLY F N   1 
ATOM 4550 C CA  . GLY F 1 95  ? 72.570  68.389  97.700  1.00 56.44  0  88  GLY F CA  1 
ATOM 4551 C C   . GLY F 1 95  ? 73.838  67.771  97.151  1.00 56.44  0  88  GLY F C   1 
ATOM 4552 O O   . GLY F 1 95  ? 74.434  68.341  96.232  1.00 56.44  0  88  GLY F O   1 
ATOM 4553 N N   . LEU F 1 96  ? 74.275  66.629  97.674  1.00 54.32  0  89  LEU F N   1 
ATOM 4554 C CA  . LEU F 1 96  ? 75.507  65.992  97.237  1.00 54.32  0  89  LEU F CA  1 
ATOM 4555 C C   . LEU F 1 96  ? 75.241  64.563  96.778  1.00 54.32  0  89  LEU F C   1 
ATOM 4556 O O   . LEU F 1 96  ? 74.219  63.958  97.110  1.00 54.32  0  89  LEU F O   1 
ATOM 4557 C CB  . LEU F 1 96  ? 76.555  65.987  98.358  1.00 54.32  0  89  LEU F CB  1 
ATOM 4558 C CG  . LEU F 1 96  ? 77.208  67.320  98.716  1.00 54.32  0  89  LEU F CG  1 
ATOM 4559 C CD1 . LEU F 1 96  ? 78.063  67.174  99.958  1.00 54.32  0  89  LEU F CD1 1 
ATOM 4560 C CD2 . LEU F 1 96  ? 78.036  67.835  97.552  1.00 54.32  0  89  LEU F CD2 1 
ATOM 4561 N N   . ALA F 1 97  ? 76.184  64.030  96.005  1.00 60.03  0  90  ALA F N   1 
ATOM 4562 C CA  . ALA F 1 97  ? 76.102  62.655  95.548  1.00 60.03  0  90  ALA F CA  1 
ATOM 4563 C C   . ALA F 1 97  ? 76.281  61.699  96.726  1.00 60.03  0  90  ALA F C   1 
ATOM 4564 O O   . ALA F 1 97  ? 76.829  62.077  97.763  1.00 60.03  0  90  ALA F O   1 
ATOM 4565 C CB  . ALA F 1 97  ? 77.163  62.389  94.483  1.00 60.03  0  90  ALA F CB  1 
ATOM 4566 N N   . PRO F 1 98  ? 75.805  60.455  96.597  1.00 60.41  0  91  PRO F N   1 
ATOM 4567 C CA  . PRO F 1 98  ? 75.969  59.498  97.705  1.00 60.41  0  91  PRO F CA  1 
ATOM 4568 C C   . PRO F 1 98  ? 77.417  59.253  98.090  1.00 60.41  0  91  PRO F C   1 
ATOM 4569 O O   . PRO F 1 98  ? 77.706  59.047  99.276  1.00 60.41  0  91  PRO F O   1 
ATOM 4570 C CB  . PRO F 1 98  ? 75.300  58.223  97.170  1.00 60.41  0  91  PRO F CB  1 
ATOM 4571 C CG  . PRO F 1 98  ? 75.255  58.401  95.687  1.00 60.41  0  91  PRO F CG  1 
ATOM 4572 C CD  . PRO F 1 98  ? 75.060  59.864  95.474  1.00 60.41  0  91  PRO F CD  1 
ATOM 4573 N N   . GLU F 1 99  ? 78.338  59.274  97.125  1.00 65.38  0  92  GLU F N   1 
ATOM 4574 C CA  . GLU F 1 99  ? 79.754  59.134  97.449  1.00 65.38  0  92  GLU F CA  1 
ATOM 4575 C C   . GLU F 1 99  ? 80.216  60.260  98.365  1.00 65.38  0  92  GLU F C   1 
ATOM 4576 O O   . GLU F 1 99  ? 80.796  60.017  99.432  1.00 65.38  0  92  GLU F O   1 
ATOM 4577 C CB  . GLU F 1 99  ? 80.579  59.117  96.164  1.00 65.38  0  92  GLU F CB  1 
ATOM 4578 C CG  . GLU F 1 99  ? 80.028  58.195  95.092  1.00 65.38  0  92  GLU F CG  1 
ATOM 4579 C CD  . GLU F 1 99  ? 80.785  58.304  93.784  1.00 65.38  0  92  GLU F CD  1 
ATOM 4580 O OE1 . GLU F 1 99  ? 81.769  59.072  93.728  1.00 65.38  0  92  GLU F OE1 1 
ATOM 4581 O OE2 . GLU F 1 99  ? 80.396  57.623  92.812  1.00 65.38  -1 92  GLU F OE2 1 
ATOM 4582 N N   . LEU F 1 100 ? 79.949  61.506  97.969  1.00 50.32  0  93  LEU F N   1 
ATOM 4583 C CA  . LEU F 1 100 ? 80.335  62.638  98.800  1.00 50.32  0  93  LEU F CA  1 
ATOM 4584 C C   . LEU F 1 100 ? 79.512  62.703  100.076 1.00 50.32  0  93  LEU F C   1 
ATOM 4585 O O   . LEU F 1 100 ? 80.014  63.165  101.104 1.00 50.32  0  93  LEU F O   1 
ATOM 4586 C CB  . LEU F 1 100 ? 80.217  63.941  98.014  1.00 50.32  0  93  LEU F CB  1 
ATOM 4587 C CG  . LEU F 1 100 ? 81.425  64.260  97.133  1.00 50.32  0  93  LEU F CG  1 
ATOM 4588 C CD1 . LEU F 1 100 ? 81.357  63.511  95.817  1.00 50.32  0  93  LEU F CD1 1 
ATOM 4589 C CD2 . LEU F 1 100 ? 81.542  65.749  96.900  1.00 50.32  0  93  LEU F CD2 1 
ATOM 4590 N N   . ARG F 1 101 ? 78.260  62.241  100.040 1.00 56.63  0  94  ARG F N   1 
ATOM 4591 C CA  . ARG F 1 101 ? 77.478  62.152  101.269 1.00 56.63  0  94  ARG F CA  1 
ATOM 4592 C C   . ARG F 1 101 ? 78.172  61.260  102.287 1.00 56.63  0  94  ARG F C   1 
ATOM 4593 O O   . ARG F 1 101 ? 78.322  61.631  103.455 1.00 56.63  0  94  ARG F O   1 
ATOM 4594 C CB  . ARG F 1 101 ? 76.075  61.618  100.980 1.00 56.63  0  94  ARG F CB  1 
ATOM 4595 C CG  . ARG F 1 101 ? 75.108  62.610  100.373 1.00 56.63  0  94  ARG F CG  1 
ATOM 4596 C CD  . ARG F 1 101 ? 73.679  62.122  100.551 1.00 56.63  0  94  ARG F CD  1 
ATOM 4597 N NE  . ARG F 1 101 ? 72.794  62.613  99.502  1.00 56.63  0  94  ARG F NE  1 
ATOM 4598 C CZ  . ARG F 1 101 ? 72.420  61.901  98.448  1.00 56.63  0  94  ARG F CZ  1 
ATOM 4599 N NH1 . ARG F 1 101 ? 72.821  60.652  98.280  1.00 56.63  1  94  ARG F NH1 1 
ATOM 4600 N NH2 . ARG F 1 101 ? 71.624  62.457  97.538  1.00 56.63  0  94  ARG F NH2 1 
ATOM 4601 N N   . GLU F 1 102 ? 78.608  60.074  101.855 1.00 55.54  0  95  GLU F N   1 
ATOM 4602 C CA  . GLU F 1 102 ? 79.281  59.158  102.770 1.00 55.54  0  95  GLU F CA  1 
ATOM 4603 C C   . GLU F 1 102 ? 80.629  59.707  103.216 1.00 55.54  0  95  GLU F C   1 
ATOM 4604 O O   . GLU F 1 102 ? 81.007  59.557  104.384 1.00 55.54  0  95  GLU F O   1 
ATOM 4605 C CB  . GLU F 1 102 ? 79.444  57.789  102.114 1.00 55.54  0  95  GLU F CB  1 
ATOM 4606 C CG  . GLU F 1 102 ? 78.125  57.098  101.810 1.00 55.54  0  95  GLU F CG  1 
ATOM 4607 C CD  . GLU F 1 102 ? 78.307  55.784  101.083 1.00 55.54  0  95  GLU F CD  1 
ATOM 4608 O OE1 . GLU F 1 102 ? 79.439  55.256  101.080 1.00 55.54  0  95  GLU F OE1 1 
ATOM 4609 O OE2 . GLU F 1 102 ? 77.319  55.279  100.510 1.00 55.54  -1 95  GLU F OE2 1 
ATOM 4610 N N   . GLU F 1 103 ? 81.370  60.344  102.306 1.00 46.68  0  96  GLU F N   1 
ATOM 4611 C CA  . GLU F 1 103 ? 82.649  60.938  102.691 1.00 46.68  0  96  GLU F CA  1 
ATOM 4612 C C   . GLU F 1 103 ? 82.456  61.998  103.768 1.00 46.68  0  96  GLU F C   1 
ATOM 4613 O O   . GLU F 1 103 ? 83.145  61.995  104.796 1.00 46.68  0  96  GLU F O   1 
ATOM 4614 C CB  . GLU F 1 103 ? 83.342  61.535  101.468 1.00 46.68  0  96  GLU F CB  1 
ATOM 4615 C CG  . GLU F 1 103 ? 84.658  62.220  101.782 1.00 46.68  0  96  GLU F CG  1 
ATOM 4616 C CD  . GLU F 1 103 ? 85.310  62.830  100.556 1.00 46.68  0  96  GLU F CD  1 
ATOM 4617 O OE1 . GLU F 1 103 ? 84.727  62.734  99.457  1.00 46.68  0  96  GLU F OE1 1 
ATOM 4618 O OE2 . GLU F 1 103 ? 86.408  63.405  100.691 1.00 46.68  -1 96  GLU F OE2 1 
ATOM 4619 N N   . LEU F 1 104 ? 81.502  62.907  103.554 1.00 45.30  0  97  LEU F N   1 
ATOM 4620 C CA  . LEU F 1 104 ? 81.227  63.955  104.527 1.00 45.30  0  97  LEU F CA  1 
ATOM 4621 C C   . LEU F 1 104 ? 80.688  63.383  105.830 1.00 45.30  0  97  LEU F C   1 
ATOM 4622 O O   . LEU F 1 104 ? 80.960  63.930  106.904 1.00 45.30  0  97  LEU F O   1 
ATOM 4623 C CB  . LEU F 1 104 ? 80.244  64.958  103.930 1.00 45.30  0  97  LEU F CB  1 
ATOM 4624 C CG  . LEU F 1 104 ? 79.866  66.178  104.765 1.00 45.30  0  97  LEU F CG  1 
ATOM 4625 C CD1 . LEU F 1 104 ? 81.090  67.023  105.059 1.00 45.30  0  97  LEU F CD1 1 
ATOM 4626 C CD2 . LEU F 1 104 ? 78.811  66.989  104.039 1.00 45.30  0  97  LEU F CD2 1 
ATOM 4627 N N   . ASP F 1 105 ? 79.921  62.294  105.760 1.00 54.12  0  98  ASP F N   1 
ATOM 4628 C CA  . ASP F 1 105 ? 79.454  61.644  106.979 1.00 54.12  0  98  ASP F CA  1 
ATOM 4629 C C   . ASP F 1 105 ? 80.615  61.069  107.777 1.00 54.12  0  98  ASP F C   1 
ATOM 4630 O O   . ASP F 1 105 ? 80.635  61.162  109.009 1.00 54.12  0  98  ASP F O   1 
ATOM 4631 C CB  . ASP F 1 105 ? 78.448  60.548  106.638 1.00 54.12  0  98  ASP F CB  1 
ATOM 4632 C CG  . ASP F 1 105 ? 78.082  59.703  107.840 1.00 54.12  0  98  ASP F CG  1 
ATOM 4633 O OD1 . ASP F 1 105 ? 77.600  60.272  108.841 1.00 54.12  0  98  ASP F OD1 1 
ATOM 4634 O OD2 . ASP F 1 105 ? 78.276  58.471  107.783 1.00 54.12  -1 98  ASP F OD2 1 
ATOM 4635 N N   . ARG F 1 106 ? 81.583  60.458  107.092 1.00 41.97  0  99  ARG F N   1 
ATOM 4636 C CA  . ARG F 1 106 ? 82.764  59.951  107.783 1.00 41.97  0  99  ARG F CA  1 
ATOM 4637 C C   . ARG F 1 106 ? 83.565  61.085  108.404 1.00 41.97  0  99  ARG F C   1 
ATOM 4638 O O   . ARG F 1 106 ? 84.061  60.963  109.529 1.00 41.97  0  99  ARG F O   1 
ATOM 4639 C CB  . ARG F 1 106 ? 83.636  59.145  106.821 1.00 41.97  0  99  ARG F CB  1 
ATOM 4640 C CG  . ARG F 1 106 ? 82.989  57.870  106.317 1.00 41.97  0  99  ARG F CG  1 
ATOM 4641 C CD  . ARG F 1 106 ? 83.996  56.956  105.642 1.00 41.97  0  99  ARG F CD  1 
ATOM 4642 N NE  . ARG F 1 106 ? 84.483  57.490  104.377 1.00 41.97  0  99  ARG F NE  1 
ATOM 4643 C CZ  . ARG F 1 106 ? 83.924  57.252  103.199 1.00 41.97  0  99  ARG F CZ  1 
ATOM 4644 N NH1 . ARG F 1 106 ? 82.840  56.504  103.088 1.00 41.97  1  99  ARG F NH1 1 
ATOM 4645 N NH2 . ARG F 1 106 ? 84.465  57.779  102.105 1.00 41.97  0  99  ARG F NH2 1 
ATOM 4646 N N   . LEU F 1 107 ? 83.700  62.202  107.685 1.00 41.18  0  100 LEU F N   1 
ATOM 4647 C CA  . LEU F 1 107 ? 84.545  63.290  108.172 1.00 41.18  0  100 LEU F CA  1 
ATOM 4648 C C   . LEU F 1 107 ? 83.907  64.022  109.346 1.00 41.18  0  100 LEU F C   1 
ATOM 4649 O O   . LEU F 1 107 ? 84.576  64.297  110.348 1.00 41.18  0  100 LEU F O   1 
ATOM 4650 C CB  . LEU F 1 107 ? 84.847  64.260  107.034 1.00 41.18  0  100 LEU F CB  1 
ATOM 4651 C CG  . LEU F 1 107 ? 85.722  63.659  105.939 1.00 41.18  0  100 LEU F CG  1 
ATOM 4652 C CD1 . LEU F 1 107 ? 85.924  64.636  104.808 1.00 41.18  0  100 LEU F CD1 1 
ATOM 4653 C CD2 . LEU F 1 107 ? 87.052  63.240  106.524 1.00 41.18  0  100 LEU F CD2 1 
ATOM 4654 N N   . THR F 1 108 ? 82.621  64.340  109.250 1.00 47.67  0  101 THR F N   1 
ATOM 4655 C CA  . THR F 1 108 ? 81.956  65.160  110.253 1.00 47.67  0  101 THR F CA  1 
ATOM 4656 C C   . THR F 1 108 ? 81.285  64.293  111.309 1.00 47.67  0  101 THR F C   1 
ATOM 4657 O O   . THR F 1 108 ? 80.705  63.249  111.000 1.00 47.67  0  101 THR F O   1 
ATOM 4658 C CB  . THR F 1 108 ? 80.917  66.071  109.601 1.00 47.67  0  101 THR F CB  1 
ATOM 4659 O OG1 . THR F 1 108 ? 80.004  65.280  108.833 1.00 47.67  0  101 THR F OG1 1 
ATOM 4660 C CG2 . THR F 1 108 ? 81.593  67.079  108.690 1.00 47.67  0  101 THR F CG2 1 
ATOM 4661 N N   . LEU F 1 109 ? 81.366  64.737  112.559 1.00 57.44  0  102 LEU F N   1 
ATOM 4662 C CA  . LEU F 1 109 ? 80.701  64.067  113.661 1.00 57.44  0  102 LEU F CA  1 
ATOM 4663 C C   . LEU F 1 109 ? 79.635  64.975  114.245 1.00 57.44  0  102 LEU F C   1 
ATOM 4664 O O   . LEU F 1 109 ? 79.939  66.119  114.610 1.00 57.44  0  102 LEU F O   1 
ATOM 4665 C CB  . LEU F 1 109 ? 81.707  63.678  114.746 1.00 57.44  0  102 LEU F CB  1 
ATOM 4666 C CG  . LEU F 1 109 ? 81.161  62.838  115.902 1.00 57.44  0  102 LEU F CG  1 
ATOM 4667 C CD1 . LEU F 1 109 ? 80.624  61.510  115.394 1.00 57.44  0  102 LEU F CD1 1 
ATOM 4668 C CD2 . LEU F 1 109 ? 82.233  62.615  116.954 1.00 57.44  0  102 LEU F CD2 1 
ATOM 4669 N N   . PRO F 1 110 ? 78.385  64.522  114.335 1.00 62.57  0  103 PRO F N   1 
ATOM 4670 C CA  . PRO F 1 110 ? 77.333  65.372  114.901 1.00 62.57  0  103 PRO F CA  1 
ATOM 4671 C C   . PRO F 1 110 ? 77.600  65.700  116.363 1.00 62.57  0  103 PRO F C   1 
ATOM 4672 O O   . PRO F 1 110 ? 78.200  64.917  117.102 1.00 62.57  0  103 PRO F O   1 
ATOM 4673 C CB  . PRO F 1 110 ? 76.067  64.523  114.742 1.00 62.57  0  103 PRO F CB  1 
ATOM 4674 C CG  . PRO F 1 110 ? 76.392  63.554  113.657 1.00 62.57  0  103 PRO F CG  1 
ATOM 4675 C CD  . PRO F 1 110 ? 77.849  63.255  113.813 1.00 62.57  0  103 PRO F CD  1 
ATOM 4676 N N   . PHE F 1 111 ? 77.144  66.880  116.771 1.00 59.49  0  104 PHE F N   1 
ATOM 4677 C CA  . PHE F 1 111 ? 77.326  67.330  118.140 1.00 59.49  0  104 PHE F CA  1 
ATOM 4678 C C   . PHE F 1 111 ? 76.450  66.529  119.097 1.00 59.49  0  104 PHE F C   1 
ATOM 4679 O O   . PHE F 1 111 ? 75.432  65.945  118.716 1.00 59.49  0  104 PHE F O   1 
ATOM 4680 C CB  . PHE F 1 111 ? 76.993  68.814  118.269 1.00 59.49  0  104 PHE F CB  1 
ATOM 4681 C CG  . PHE F 1 111 ? 78.060  69.719  117.747 1.00 59.49  0  104 PHE F CG  1 
ATOM 4682 C CD1 . PHE F 1 111 ? 78.114  70.047  116.407 1.00 59.49  0  104 PHE F CD1 1 
ATOM 4683 C CD2 . PHE F 1 111 ? 79.007  70.248  118.598 1.00 59.49  0  104 PHE F CD2 1 
ATOM 4684 C CE1 . PHE F 1 111 ? 79.097  70.882  115.929 1.00 59.49  0  104 PHE F CE1 1 
ATOM 4685 C CE2 . PHE F 1 111 ? 79.989  71.082  118.124 1.00 59.49  0  104 PHE F CE2 1 
ATOM 4686 C CZ  . PHE F 1 111 ? 80.033  71.400  116.790 1.00 59.49  0  104 PHE F CZ  1 
ATOM 4687 N N   . ASN F 1 112 ? 76.862  66.514  120.361 1.00 76.97  0  105 ASN F N   1 
ATOM 4688 C CA  . ASN F 1 112 ? 76.065  65.903  121.416 1.00 76.97  0  105 ASN F CA  1 
ATOM 4689 C C   . ASN F 1 112 ? 74.910  66.835  121.761 1.00 76.97  0  105 ASN F C   1 
ATOM 4690 O O   . ASN F 1 112 ? 75.125  68.014  122.060 1.00 76.97  0  105 ASN F O   1 
ATOM 4691 C CB  . ASN F 1 112 ? 76.931  65.626  122.643 1.00 76.97  0  105 ASN F CB  1 
ATOM 4692 C CG  . ASN F 1 112 ? 76.267  64.684  123.630 1.00 76.97  0  105 ASN F CG  1 
ATOM 4693 O OD1 . ASN F 1 112 ? 75.046  64.684  123.786 1.00 76.97  0  105 ASN F OD1 1 
ATOM 4694 N ND2 . ASN F 1 112 ? 77.074  63.873  124.302 1.00 76.97  0  105 ASN F ND2 1 
ATOM 4695 N N   . GLU F 1 113 ? 73.686  66.309  121.718 1.00 82.37  0  106 GLU F N   1 
ATOM 4696 C CA  . GLU F 1 113 ? 72.510  67.134  121.961 1.00 82.37  0  106 GLU F CA  1 
ATOM 4697 C C   . GLU F 1 113 ? 72.277  67.422  123.437 1.00 82.37  0  106 GLU F C   1 
ATOM 4698 O O   . GLU F 1 113 ? 71.418  68.250  123.757 1.00 82.37  0  106 GLU F O   1 
ATOM 4699 C CB  . GLU F 1 113 ? 71.272  66.463  121.367 1.00 82.37  0  106 GLU F CB  1 
ATOM 4700 C CG  . GLU F 1 113 ? 71.356  66.230  119.870 1.00 82.37  0  106 GLU F CG  1 
ATOM 4701 C CD  . GLU F 1 113 ? 70.122  65.548  119.316 1.00 82.37  0  106 GLU F CD  1 
ATOM 4702 O OE1 . GLU F 1 113 ? 69.283  65.089  120.120 1.00 82.37  0  106 GLU F OE1 1 
ATOM 4703 O OE2 . GLU F 1 113 ? 69.990  65.473  118.076 1.00 82.37  -1 106 GLU F OE2 1 
ATOM 4704 N N   . ASP F 1 114 ? 73.009  66.769  124.336 1.00 84.52  0  107 ASP F N   1 
ATOM 4705 C CA  . ASP F 1 114 ? 72.783  66.923  125.766 1.00 84.52  0  107 ASP F CA  1 
ATOM 4706 C C   . ASP F 1 114 ? 73.644  68.003  126.405 1.00 84.52  0  107 ASP F C   1 
ATOM 4707 O O   . ASP F 1 114 ? 73.419  68.339  127.572 1.00 84.52  0  107 ASP F O   1 
ATOM 4708 C CB  . ASP F 1 114 ? 73.030  65.591  126.481 1.00 84.52  0  107 ASP F CB  1 
ATOM 4709 C CG  . ASP F 1 114 ? 72.191  64.466  125.916 1.00 84.52  0  107 ASP F CG  1 
ATOM 4710 O OD1 . ASP F 1 114 ? 71.060  64.739  125.462 1.00 84.52  0  107 ASP F OD1 1 
ATOM 4711 O OD2 . ASP F 1 114 ? 72.663  63.310  125.922 1.00 84.52  -1 107 ASP F OD2 1 
ATOM 4712 N N   . ALA F 1 115 ? 74.613  68.557  125.682 1.00 70.07  0  108 ALA F N   1 
ATOM 4713 C CA  . ALA F 1 115 ? 75.501  69.569  126.231 1.00 70.07  0  108 ALA F CA  1 
ATOM 4714 C C   . ALA F 1 115 ? 75.634  70.726  125.254 1.00 70.07  0  108 ALA F C   1 
ATOM 4715 O O   . ALA F 1 115 ? 75.497  70.556  124.039 1.00 70.07  0  108 ALA F O   1 
ATOM 4716 C CB  . ALA F 1 115 ? 76.887  68.992  126.546 1.00 70.07  0  108 ALA F CB  1 
ATOM 4717 N N   . VAL F 1 116 ? 75.902  71.906  125.798 1.00 56.35  0  109 VAL F N   1 
ATOM 4718 C CA  . VAL F 1 116 ? 76.123  73.106  125.000 1.00 56.35  0  109 VAL F CA  1 
ATOM 4719 C C   . VAL F 1 116 ? 77.587  73.119  124.574 1.00 56.35  0  109 VAL F C   1 
ATOM 4720 O O   . VAL F 1 116 ? 78.469  73.180  125.444 1.00 56.35  0  109 VAL F O   1 
ATOM 4721 C CB  . VAL F 1 116 ? 75.772  74.376  125.782 1.00 56.35  0  109 VAL F CB  1 
ATOM 4722 C CG1 . VAL F 1 116 ? 76.092  75.609  124.952 1.00 56.35  0  109 VAL F CG1 1 
ATOM 4723 C CG2 . VAL F 1 116 ? 74.306  74.362  126.181 1.00 56.35  0  109 VAL F CG2 1 
ATOM 4724 N N   . PRO F 1 117 ? 77.887  73.062  123.279 1.00 50.54  0  110 PRO F N   1 
ATOM 4725 C CA  . PRO F 1 117 ? 79.287  73.088  122.850 1.00 50.54  0  110 PRO F CA  1 
ATOM 4726 C C   . PRO F 1 117 ? 79.933  74.419  123.191 1.00 50.54  0  110 PRO F C   1 
ATOM 4727 O O   . PRO F 1 117 ? 79.278  75.460  123.222 1.00 50.54  0  110 PRO F O   1 
ATOM 4728 C CB  . PRO F 1 117 ? 79.196  72.882  121.336 1.00 50.54  0  110 PRO F CB  1 
ATOM 4729 C CG  . PRO F 1 117 ? 77.854  73.412  120.982 1.00 50.54  0  110 PRO F CG  1 
ATOM 4730 C CD  . PRO F 1 117 ? 76.960  73.077  122.136 1.00 50.54  0  110 PRO F CD  1 
ATOM 4731 N N   . SER F 1 118 ? 81.230  74.373  123.465 1.00 50.73  0  111 SER F N   1 
ATOM 4732 C CA  . SER F 1 118 ? 81.972  75.598  123.691 1.00 50.73  0  111 SER F CA  1 
ATOM 4733 C C   . SER F 1 118 ? 82.228  76.303  122.362 1.00 50.73  0  111 SER F C   1 
ATOM 4734 O O   . SER F 1 118 ? 81.984  75.759  121.283 1.00 50.73  0  111 SER F O   1 
ATOM 4735 C CB  . SER F 1 118 ? 83.288  75.308  124.408 1.00 50.73  0  111 SER F CB  1 
ATOM 4736 O OG  . SER F 1 118 ? 84.118  74.472  123.624 1.00 50.73  0  111 SER F OG  1 
ATOM 4737 N N   . ASP F 1 119 ? 82.718  77.540  122.451 1.00 51.00  0  112 ASP F N   1 
ATOM 4738 C CA  . ASP F 1 119 ? 83.013  78.299  121.242 1.00 51.00  0  112 ASP F CA  1 
ATOM 4739 C C   . ASP F 1 119 ? 84.078  77.617  120.399 1.00 51.00  0  112 ASP F C   1 
ATOM 4740 O O   . ASP F 1 119 ? 84.002  77.640  119.166 1.00 51.00  0  112 ASP F O   1 
ATOM 4741 C CB  . ASP F 1 119 ? 83.453  79.715  121.605 1.00 51.00  0  112 ASP F CB  1 
ATOM 4742 C CG  . ASP F 1 119 ? 82.303  80.575  122.086 1.00 51.00  0  112 ASP F CG  1 
ATOM 4743 O OD1 . ASP F 1 119 ? 81.249  80.592  121.414 1.00 51.00  0  112 ASP F OD1 1 
ATOM 4744 O OD2 . ASP F 1 119 ? 82.451  81.231  123.138 1.00 51.00  -1 112 ASP F OD2 1 
ATOM 4745 N N   . ALA F 1 120 ? 85.074  77.006  121.043 1.00 47.31  0  113 ALA F N   1 
ATOM 4746 C CA  . ALA F 1 120 ? 86.160  76.376  120.302 1.00 47.31  0  113 ALA F CA  1 
ATOM 4747 C C   . ALA F 1 120 ? 85.675  75.169  119.507 1.00 47.31  0  113 ALA F C   1 
ATOM 4748 O O   . ALA F 1 120 ? 86.117  74.953  118.374 1.00 47.31  0  113 ALA F O   1 
ATOM 4749 C CB  . ALA F 1 120 ? 87.282  75.984  121.259 1.00 47.31  0  113 ALA F CB  1 
ATOM 4750 N N   . GLU F 1 121 ? 84.774  74.366  120.079 1.00 46.18  0  114 GLU F N   1 
ATOM 4751 C CA  . GLU F 1 121 ? 84.250  73.215  119.346 1.00 46.18  0  114 GLU F CA  1 
ATOM 4752 C C   . GLU F 1 121 ? 83.480  73.656  118.110 1.00 46.18  0  114 GLU F C   1 
ATOM 4753 O O   . GLU F 1 121 ? 83.617  73.060  117.034 1.00 46.18  0  114 GLU F O   1 
ATOM 4754 C CB  . GLU F 1 121 ? 83.350  72.374  120.249 1.00 46.18  0  114 GLU F CB  1 
ATOM 4755 C CG  . GLU F 1 121 ? 83.964  71.992  121.578 1.00 46.18  0  114 GLU F CG  1 
ATOM 4756 C CD  . GLU F 1 121 ? 83.009  71.194  122.445 1.00 46.18  0  114 GLU F CD  1 
ATOM 4757 O OE1 . GLU F 1 121 ? 82.337  70.288  121.909 1.00 46.18  0  114 GLU F OE1 1 
ATOM 4758 O OE2 . GLU F 1 121 ? 82.925  71.473  123.659 1.00 46.18  -1 114 GLU F OE2 1 
ATOM 4759 N N   . LEU F 1 122 ? 82.653  74.692  118.250 1.00 41.18  0  115 LEU F N   1 
ATOM 4760 C CA  . LEU F 1 122 ? 81.912  75.216  117.111 1.00 41.18  0  115 LEU F CA  1 
ATOM 4761 C C   . LEU F 1 122 ? 82.845  75.796  116.063 1.00 41.18  0  115 LEU F C   1 
ATOM 4762 O O   . LEU F 1 122 ? 82.614  75.615  114.862 1.00 41.18  0  115 LEU F O   1 
ATOM 4763 C CB  . LEU F 1 122 ? 80.915  76.268  117.583 1.00 41.18  0  115 LEU F CB  1 
ATOM 4764 C CG  . LEU F 1 122 ? 79.845  75.741  118.537 1.00 41.18  0  115 LEU F CG  1 
ATOM 4765 C CD1 . LEU F 1 122 ? 79.168  76.885  119.247 1.00 41.18  0  115 LEU F CD1 1 
ATOM 4766 C CD2 . LEU F 1 122 ? 78.832  74.903  117.780 1.00 41.18  0  115 LEU F CD2 1 
ATOM 4767 N N   . ARG F 1 123 ? 83.900  76.491  116.493 1.00 41.18  0  116 ARG F N   1 
ATOM 4768 C CA  . ARG F 1 123 ? 84.889  76.978  115.542 1.00 41.18  0  116 ARG F CA  1 
ATOM 4769 C C   . ARG F 1 123 ? 85.544  75.827  114.795 1.00 41.18  0  116 ARG F C   1 
ATOM 4770 O O   . ARG F 1 123 ? 85.731  75.904  113.579 1.00 41.18  0  116 ARG F O   1 
ATOM 4771 C CB  . ARG F 1 123 ? 85.944  77.818  116.255 1.00 41.18  0  116 ARG F CB  1 
ATOM 4772 C CG  . ARG F 1 123 ? 85.445  79.160  116.742 1.00 41.18  0  116 ARG F CG  1 
ATOM 4773 C CD  . ARG F 1 123 ? 86.590  80.089  117.114 1.00 41.18  0  116 ARG F CD  1 
ATOM 4774 N NE  . ARG F 1 123 ? 87.529  79.471  118.042 1.00 41.18  0  116 ARG F NE  1 
ATOM 4775 C CZ  . ARG F 1 123 ? 88.738  79.045  117.707 1.00 41.18  0  116 ARG F CZ  1 
ATOM 4776 N NH1 . ARG F 1 123 ? 89.196  79.169  116.473 1.00 41.18  1  116 ARG F NH1 1 
ATOM 4777 N NH2 . ARG F 1 123 ? 89.509  78.486  118.634 1.00 41.18  0  116 ARG F NH2 1 
ATOM 4778 N N   . ILE F 1 124 ? 85.886  74.749  115.502 1.00 41.18  0  117 ILE F N   1 
ATOM 4779 C CA  . ILE F 1 124 ? 86.520  73.604  114.855 1.00 41.18  0  117 ILE F CA  1 
ATOM 4780 C C   . ILE F 1 124 ? 85.584  72.976  113.830 1.00 41.18  0  117 ILE F C   1 
ATOM 4781 O O   . ILE F 1 124 ? 85.989  72.686  112.698 1.00 41.18  0  117 ILE F O   1 
ATOM 4782 C CB  . ILE F 1 124 ? 86.976  72.579  115.911 1.00 41.18  0  117 ILE F CB  1 
ATOM 4783 C CG1 . ILE F 1 124 ? 88.165  73.119  116.702 1.00 41.18  0  117 ILE F CG1 1 
ATOM 4784 C CG2 . ILE F 1 124 ? 87.339  71.257  115.259 1.00 41.18  0  117 ILE F CG2 1 
ATOM 4785 C CD1 . ILE F 1 124 ? 89.387  73.370  115.861 1.00 41.18  0  117 ILE F CD1 1 
ATOM 4786 N N   . ALA F 1 125 ? 84.317  72.775  114.199 1.00 41.18  0  118 ALA F N   1 
ATOM 4787 C CA  . ALA F 1 125 ? 83.367  72.156  113.276 1.00 41.18  0  118 ALA F CA  1 
ATOM 4788 C C   . ALA F 1 125 ? 83.122  73.026  112.048 1.00 41.18  0  118 ALA F C   1 
ATOM 4789 O O   . ALA F 1 125 ? 83.149  72.532  110.911 1.00 41.18  0  118 ALA F O   1 
ATOM 4790 C CB  . ALA F 1 125 ? 82.054  71.868  113.995 1.00 41.18  0  118 ALA F CB  1 
ATOM 4791 N N   . GLN F 1 126 ? 82.884  74.323  112.253 1.00 41.18  0  119 GLN F N   1 
ATOM 4792 C CA  . GLN F 1 126 ? 82.646  75.223  111.132 1.00 41.18  0  119 GLN F CA  1 
ATOM 4793 C C   . GLN F 1 126 ? 83.877  75.363  110.246 1.00 41.18  0  119 GLN F C   1 
ATOM 4794 O O   . GLN F 1 126 ? 83.749  75.429  109.021 1.00 41.18  0  119 GLN F O   1 
ATOM 4795 C CB  . GLN F 1 126 ? 82.197  76.588  111.642 1.00 41.18  0  119 GLN F CB  1 
ATOM 4796 C CG  . GLN F 1 126 ? 80.774  76.611  112.147 1.00 41.18  0  119 GLN F CG  1 
ATOM 4797 C CD  . GLN F 1 126 ? 80.477  77.843  112.967 1.00 41.18  0  119 GLN F CD  1 
ATOM 4798 O OE1 . GLN F 1 126 ? 81.388  78.540  113.411 1.00 41.18  0  119 GLN F OE1 1 
ATOM 4799 N NE2 . GLN F 1 126 ? 79.197  78.120  113.175 1.00 41.18  0  119 GLN F NE2 1 
ATOM 4800 N N   . ALA F 1 127 ? 85.074  75.418  110.838 1.00 41.18  0  120 ALA F N   1 
ATOM 4801 C CA  . ALA F 1 127 ? 86.292  75.480  110.040 1.00 41.18  0  120 ALA F CA  1 
ATOM 4802 C C   . ALA F 1 127 ? 86.476  74.217  109.218 1.00 41.18  0  120 ALA F C   1 
ATOM 4803 O O   . ALA F 1 127 ? 86.855  74.285  108.044 1.00 41.18  0  120 ALA F O   1 
ATOM 4804 C CB  . ALA F 1 127 ? 87.498  75.704  110.945 1.00 41.18  0  120 ALA F CB  1 
ATOM 4805 N N   . GLN F 1 128 ? 86.203  73.052  109.812 1.00 41.18  0  121 GLN F N   1 
ATOM 4806 C CA  . GLN F 1 128 ? 86.306  71.804  109.066 1.00 41.18  0  121 GLN F CA  1 
ATOM 4807 C C   . GLN F 1 128 ? 85.356  71.792  107.880 1.00 41.18  0  121 GLN F C   1 
ATOM 4808 O O   . GLN F 1 128 ? 85.745  71.424  106.765 1.00 41.18  0  121 GLN F O   1 
ATOM 4809 C CB  . GLN F 1 128 ? 86.018  70.622  109.986 1.00 41.18  0  121 GLN F CB  1 
ATOM 4810 C CG  . GLN F 1 128 ? 85.937  69.296  109.265 1.00 41.18  0  121 GLN F CG  1 
ATOM 4811 C CD  . GLN F 1 128 ? 85.474  68.177  110.161 1.00 41.18  0  121 GLN F CD  1 
ATOM 4812 O OE1 . GLN F 1 128 ? 84.935  68.411  111.240 1.00 41.18  0  121 GLN F OE1 1 
ATOM 4813 N NE2 . GLN F 1 128 ? 85.680  66.947  109.718 1.00 41.18  0  121 GLN F NE2 1 
ATOM 4814 N N   . LEU F 1 129 ? 84.109  72.213  108.094 1.00 41.18  0  122 LEU F N   1 
ATOM 4815 C CA  . LEU F 1 129 ? 83.140  72.203  107.003 1.00 41.18  0  122 LEU F CA  1 
ATOM 4816 C C   . LEU F 1 129 ? 83.463  73.239  105.929 1.00 41.18  0  122 LEU F C   1 
ATOM 4817 O O   . LEU F 1 129 ? 83.333  72.950  104.731 1.00 41.18  0  122 LEU F O   1 
ATOM 4818 C CB  . LEU F 1 129 ? 81.737  72.422  107.561 1.00 41.18  0  122 LEU F CB  1 
ATOM 4819 C CG  . LEU F 1 129 ? 80.580  71.972  106.677 1.00 41.18  0  122 LEU F CG  1 
ATOM 4820 C CD1 . LEU F 1 129 ? 80.840  70.593  106.118 1.00 41.18  0  122 LEU F CD1 1 
ATOM 4821 C CD2 . LEU F 1 129 ? 79.305  71.977  107.482 1.00 41.18  0  122 LEU F CD2 1 
ATOM 4822 N N   . VAL F 1 130 ? 83.893  74.435  106.330 1.00 41.18  0  123 VAL F N   1 
ATOM 4823 C CA  . VAL F 1 130 ? 84.275  75.457  105.363 1.00 41.18  0  123 VAL F CA  1 
ATOM 4824 C C   . VAL F 1 130 ? 85.459  74.986  104.533 1.00 41.18  0  123 VAL F C   1 
ATOM 4825 O O   . VAL F 1 130 ? 85.484  75.160  103.311 1.00 41.18  0  123 VAL F O   1 
ATOM 4826 C CB  . VAL F 1 130 ? 84.578  76.786  106.076 1.00 41.18  0  123 VAL F CB  1 
ATOM 4827 C CG1 . VAL F 1 130 ? 85.275  77.739  105.137 1.00 41.18  0  123 VAL F CG1 1 
ATOM 4828 C CG2 . VAL F 1 130 ? 83.299  77.409  106.579 1.00 41.18  0  123 VAL F CG2 1 
ATOM 4829 N N   . GLY F 1 131 ? 86.460  74.383  105.182 1.00 41.18  0  124 GLY F N   1 
ATOM 4830 C CA  . GLY F 1 131 ? 87.601  73.872  104.443 1.00 41.18  0  124 GLY F CA  1 
ATOM 4831 C C   . GLY F 1 131 ? 87.220  72.769  103.476 1.00 41.18  0  124 GLY F C   1 
ATOM 4832 O O   . GLY F 1 131 ? 87.699  72.726  102.340 1.00 41.18  0  124 GLY F O   1 
ATOM 4833 N N   . TRP F 1 132 ? 86.345  71.861  103.914 1.00 41.18  0  125 TRP F N   1 
ATOM 4834 C CA  . TRP F 1 132 ? 85.916  70.781  103.035 1.00 41.18  0  125 TRP F CA  1 
ATOM 4835 C C   . TRP F 1 132 ? 85.192  71.320  101.809 1.00 41.18  0  125 TRP F C   1 
ATOM 4836 O O   . TRP F 1 132 ? 85.437  70.865  100.687 1.00 41.18  0  125 TRP F O   1 
ATOM 4837 C CB  . TRP F 1 132 ? 85.029  69.804  103.801 1.00 41.18  0  125 TRP F CB  1 
ATOM 4838 C CG  . TRP F 1 132 ? 84.746  68.559  103.037 1.00 41.18  0  125 TRP F CG  1 
ATOM 4839 C CD1 . TRP F 1 132 ? 85.576  67.490  102.877 1.00 41.18  0  125 TRP F CD1 1 
ATOM 4840 C CD2 . TRP F 1 132 ? 83.549  68.250  102.319 1.00 41.18  0  125 TRP F CD2 1 
ATOM 4841 N NE1 . TRP F 1 132 ? 84.970  66.533  102.104 1.00 41.18  0  125 TRP F NE1 1 
ATOM 4842 C CE2 . TRP F 1 132 ? 83.724  66.976  101.748 1.00 41.18  0  125 TRP F CE2 1 
ATOM 4843 C CE3 . TRP F 1 132 ? 82.347  68.926  102.103 1.00 41.18  0  125 TRP F CE3 1 
ATOM 4844 C CZ2 . TRP F 1 132 ? 82.743  66.366  100.980 1.00 41.18  0  125 TRP F CZ2 1 
ATOM 4845 C CZ3 . TRP F 1 132 ? 81.378  68.320  101.340 1.00 41.18  0  125 TRP F CZ3 1 
ATOM 4846 C CH2 . TRP F 1 132 ? 81.580  67.054  100.788 1.00 41.18  0  125 TRP F CH2 1 
ATOM 4847 N N   . LEU F 1 133 ? 84.305  72.301  101.996 1.00 41.18  0  126 LEU F N   1 
ATOM 4848 C CA  . LEU F 1 133 ? 83.606  72.875  100.848 1.00 41.18  0  126 LEU F CA  1 
ATOM 4849 C C   . LEU F 1 133 ? 84.544  73.667  99.943  1.00 41.18  0  126 LEU F C   1 
ATOM 4850 O O   . LEU F 1 133 ? 84.405  73.621  98.712  1.00 41.18  0  126 LEU F O   1 
ATOM 4851 C CB  . LEU F 1 133 ? 82.455  73.756  101.321 1.00 41.18  0  126 LEU F CB  1 
ATOM 4852 C CG  . LEU F 1 133 ? 81.274  73.010  101.934 1.00 41.18  0  126 LEU F CG  1 
ATOM 4853 C CD1 . LEU F 1 133 ? 80.308  73.984  102.569 1.00 41.18  0  126 LEU F CD1 1 
ATOM 4854 C CD2 . LEU F 1 133 ? 80.581  72.191  100.872 1.00 41.18  0  126 LEU F CD2 1 
ATOM 4855 N N   . GLU F 1 134 ? 85.490  74.408  100.527 1.00 41.18  0  127 GLU F N   1 
ATOM 4856 C CA  . GLU F 1 134 ? 86.458  75.146  99.724  1.00 41.18  0  127 GLU F CA  1 
ATOM 4857 C C   . GLU F 1 134 ? 87.284  74.203  98.865  1.00 41.18  0  127 GLU F C   1 
ATOM 4858 O O   . GLU F 1 134 ? 87.552  74.491  97.693  1.00 41.18  0  127 GLU F O   1 
ATOM 4859 C CB  . GLU F 1 134 ? 87.369  75.975  100.629 1.00 41.18  0  127 GLU F CB  1 
ATOM 4860 C CG  . GLU F 1 134 ? 86.700  77.175  101.274 1.00 41.18  0  127 GLU F CG  1 
ATOM 4861 C CD  . GLU F 1 134 ? 86.501  78.324  100.309 1.00 41.18  0  127 GLU F CD  1 
ATOM 4862 O OE1 . GLU F 1 134 ? 87.100  78.293  99.214  1.00 41.18  0  127 GLU F OE1 1 
ATOM 4863 O OE2 . GLU F 1 134 ? 85.746  79.259  100.646 1.00 41.18  -1 127 GLU F OE2 1 
ATOM 4864 N N   . GLY F 1 135 ? 87.704  73.072  99.433  1.00 41.18  0  128 GLY F N   1 
ATOM 4865 C CA  . GLY F 1 135 ? 88.375  72.058  98.643  1.00 41.18  0  128 GLY F CA  1 
ATOM 4866 C C   . GLY F 1 135 ? 87.508  71.418  97.586  1.00 41.18  0  128 GLY F C   1 
ATOM 4867 O O   . GLY F 1 135 ? 87.985  71.179  96.474  1.00 41.18  0  128 GLY F O   1 
ATOM 4868 N N   . LEU F 1 136 ? 86.242  71.145  97.905  1.00 41.18  0  129 LEU F N   1 
ATOM 4869 C CA  . LEU F 1 136 ? 85.340  70.531  96.935  1.00 41.18  0  129 LEU F CA  1 
ATOM 4870 C C   . LEU F 1 136 ? 85.160  71.414  95.707  1.00 41.18  0  129 LEU F C   1 
ATOM 4871 O O   . LEU F 1 136 ? 85.277  70.947  94.565  1.00 41.18  0  129 LEU F O   1 
ATOM 4872 C CB  . LEU F 1 136 ? 83.993  70.254  97.599  1.00 41.18  0  129 LEU F CB  1 
ATOM 4873 C CG  . LEU F 1 136 ? 82.772  70.116  96.695  1.00 41.18  0  129 LEU F CG  1 
ATOM 4874 C CD1 . LEU F 1 136 ? 82.906  68.907  95.788  1.00 41.18  0  129 LEU F CD1 1 
ATOM 4875 C CD2 . LEU F 1 136 ? 81.522  70.023  97.543  1.00 41.18  0  129 LEU F CD2 1 
ATOM 4876 N N   . PHE F 1 137 ? 84.863  72.695  95.922  1.00 48.16  0  130 PHE F N   1 
ATOM 4877 C CA  . PHE F 1 137 ? 84.665  73.585  94.784  1.00 48.16  0  130 PHE F CA  1 
ATOM 4878 C C   . PHE F 1 137 ? 85.951  73.818  94.008  1.00 48.16  0  130 PHE F C   1 
ATOM 4879 O O   . PHE F 1 137 ? 85.920  73.889  92.776  1.00 48.16  0  130 PHE F O   1 
ATOM 4880 C CB  . PHE F 1 137 ? 84.073  74.912  95.243  1.00 48.16  0  130 PHE F CB  1 
ATOM 4881 C CG  . PHE F 1 137 ? 82.613  74.834  95.545  1.00 48.16  0  130 PHE F CG  1 
ATOM 4882 C CD1 . PHE F 1 137 ? 81.721  74.427  94.571  1.00 48.16  0  130 PHE F CD1 1 
ATOM 4883 C CD2 . PHE F 1 137 ? 82.131  75.157  96.798  1.00 48.16  0  130 PHE F CD2 1 
ATOM 4884 C CE1 . PHE F 1 137 ? 80.378  74.344  94.840  1.00 48.16  0  130 PHE F CE1 1 
ATOM 4885 C CE2 . PHE F 1 137 ? 80.787  75.079  97.071  1.00 48.16  0  130 PHE F CE2 1 
ATOM 4886 C CZ  . PHE F 1 137 ? 79.909  74.673  96.089  1.00 48.16  0  130 PHE F CZ  1 
ATOM 4887 N N   . HIS F 1 138 ? 87.083  73.929  94.703  1.00 56.61  0  131 HIS F N   1 
ATOM 4888 C CA  . HIS F 1 138 ? 88.361  74.047  94.013  1.00 56.61  0  131 HIS F CA  1 
ATOM 4889 C C   . HIS F 1 138 ? 88.611  72.834  93.129  1.00 56.61  0  131 HIS F C   1 
ATOM 4890 O O   . HIS F 1 138 ? 89.036  72.971  91.975  1.00 56.61  0  131 HIS F O   1 
ATOM 4891 C CB  . HIS F 1 138 ? 89.485  74.210  95.034  1.00 56.61  0  131 HIS F CB  1 
ATOM 4892 C CG  . HIS F 1 138 ? 90.759  74.737  94.454  1.00 56.61  0  131 HIS F CG  1 
ATOM 4893 N ND1 . HIS F 1 138 ? 91.987  74.521  95.040  1.00 56.61  0  131 HIS F ND1 1 
ATOM 4894 C CD2 . HIS F 1 138 ? 90.994  75.480  93.347  1.00 56.61  0  131 HIS F CD2 1 
ATOM 4895 C CE1 . HIS F 1 138 ? 92.926  75.102  94.315  1.00 56.61  0  131 HIS F CE1 1 
ATOM 4896 N NE2 . HIS F 1 138 ? 92.350  75.691  93.283  1.00 56.61  0  131 HIS F NE2 1 
ATOM 4897 N N   . GLY F 1 139 ? 88.323  71.638  93.644  1.00 63.99  0  132 GLY F N   1 
ATOM 4898 C CA  . GLY F 1 139 ? 88.534  70.433  92.862  1.00 63.99  0  132 GLY F CA  1 
ATOM 4899 C C   . GLY F 1 139 ? 87.642  70.361  91.638  1.00 63.99  0  132 GLY F C   1 
ATOM 4900 O O   . GLY F 1 139 ? 88.099  70.017  90.545  1.00 63.99  0  132 GLY F O   1 
ATOM 4901 N N   . ILE F 1 140 ? 86.355  70.680  91.800  1.00 70.06  0  133 ILE F N   1 
ATOM 4902 C CA  . ILE F 1 140 ? 85.455  70.589  90.651  1.00 70.06  0  133 ILE F CA  1 
ATOM 4903 C C   . ILE F 1 140 ? 85.789  71.663  89.617  1.00 70.06  0  133 ILE F C   1 
ATOM 4904 O O   . ILE F 1 140 ? 85.733  71.415  88.404  1.00 70.06  0  133 ILE F O   1 
ATOM 4905 C CB  . ILE F 1 140 ? 83.977  70.645  91.090  1.00 70.06  0  133 ILE F CB  1 
ATOM 4906 C CG1 . ILE F 1 140 ? 83.614  72.000  91.699  1.00 70.06  0  133 ILE F CG1 1 
ATOM 4907 C CG2 . ILE F 1 140 ? 83.667  69.516  92.058  1.00 70.06  0  133 ILE F CG2 1 
ATOM 4908 C CD1 . ILE F 1 140 ? 82.863  72.913  90.754  1.00 70.06  0  133 ILE F CD1 1 
ATOM 4909 N N   . GLN F 1 141 ? 86.162  72.865  90.067  1.00 80.72  0  134 GLN F N   1 
ATOM 4910 C CA  . GLN F 1 141 ? 86.525  73.906  89.115  1.00 80.72  0  134 GLN F CA  1 
ATOM 4911 C C   . GLN F 1 141 ? 87.864  73.636  88.450  1.00 80.72  0  134 GLN F C   1 
ATOM 4912 O O   . GLN F 1 141 ? 88.092  74.124  87.341  1.00 80.72  0  134 GLN F O   1 
ATOM 4913 C CB  . GLN F 1 141 ? 86.540  75.276  89.794  1.00 80.72  0  134 GLN F CB  1 
ATOM 4914 C CG  . GLN F 1 141 ? 85.157  75.880  89.980  1.00 80.72  0  134 GLN F CG  1 
ATOM 4915 C CD  . GLN F 1 141 ? 85.208  77.309  90.478  1.00 80.72  0  134 GLN F CD  1 
ATOM 4916 O OE1 . GLN F 1 141 ? 86.279  77.908  90.567  1.00 80.72  0  134 GLN F OE1 1 
ATOM 4917 N NE2 . GLN F 1 141 ? 84.047  77.865  90.805  1.00 80.72  0  134 GLN F NE2 1 
ATOM 4918 N N   . THR F 1 142 ? 88.747  72.859  89.082  1.00 83.72  0  135 THR F N   1 
ATOM 4919 C CA  . THR F 1 142 ? 89.953  72.417  88.390  1.00 83.72  0  135 THR F CA  1 
ATOM 4920 C C   . THR F 1 142 ? 89.597  71.600  87.152  1.00 83.72  0  135 THR F C   1 
ATOM 4921 O O   . THR F 1 142 ? 90.122  71.842  86.058  1.00 83.72  0  135 THR F O   1 
ATOM 4922 C CB  . THR F 1 142 ? 90.835  71.604  89.339  1.00 83.72  0  135 THR F CB  1 
ATOM 4923 O OG1 . THR F 1 142 ? 91.381  72.468  90.344  1.00 83.72  0  135 THR F OG1 1 
ATOM 4924 C CG2 . THR F 1 142 ? 91.970  70.934  88.579  1.00 83.72  0  135 THR F CG2 1 
ATOM 4925 N N   . ALA F 1 143 ? 88.682  70.640  87.305  1.00 90.02  0  136 ALA F N   1 
ATOM 4926 C CA  . ALA F 1 143 ? 88.237  69.850  86.162  1.00 90.02  0  136 ALA F CA  1 
ATOM 4927 C C   . ALA F 1 143 ? 87.502  70.712  85.143  1.00 90.02  0  136 ALA F C   1 
ATOM 4928 O O   . ALA F 1 143 ? 87.680  70.537  83.932  1.00 90.02  0  136 ALA F O   1 
ATOM 4929 C CB  . ALA F 1 143 ? 87.348  68.699  86.632  1.00 90.02  0  136 ALA F CB  1 
ATOM 4930 N N   . LEU F 1 144 ? 86.665  71.641  85.614  1.00 95.04  0  137 LEU F N   1 
ATOM 4931 C CA  . LEU F 1 144 ? 85.942  72.514  84.693  1.00 95.04  0  137 LEU F CA  1 
ATOM 4932 C C   . LEU F 1 144 ? 86.898  73.364  83.862  1.00 95.04  0  137 LEU F C   1 
ATOM 4933 O O   . LEU F 1 144 ? 86.709  73.521  82.650  1.00 95.04  0  137 LEU F O   1 
ATOM 4934 C CB  . LEU F 1 144 ? 84.967  73.404  85.464  1.00 95.04  0  137 LEU F CB  1 
ATOM 4935 C CG  . LEU F 1 144 ? 83.643  72.761  85.879  1.00 95.04  0  137 LEU F CG  1 
ATOM 4936 C CD1 . LEU F 1 144 ? 82.808  73.731  86.699  1.00 95.04  0  137 LEU F CD1 1 
ATOM 4937 C CD2 . LEU F 1 144 ? 82.875  72.302  84.651  1.00 95.04  0  137 LEU F CD2 1 
ATOM 4938 N N   . PHE F 1 145 ? 87.932  73.921  84.497  1.00 97.99  0  138 PHE F N   1 
ATOM 4939 C CA  . PHE F 1 145 ? 88.919  74.711  83.770  1.00 97.99  0  138 PHE F CA  1 
ATOM 4940 C C   . PHE F 1 145 ? 89.768  73.830  82.864  1.00 97.99  0  138 PHE F C   1 
ATOM 4941 O O   . PHE F 1 145 ? 90.274  74.292  81.834  1.00 97.99  0  138 PHE F O   1 
ATOM 4942 C CB  . PHE F 1 145 ? 89.797  75.479  84.758  1.00 97.99  0  138 PHE F CB  1 
ATOM 4943 C CG  . PHE F 1 145 ? 90.874  76.297  84.107  1.00 97.99  0  138 PHE F CG  1 
ATOM 4944 C CD1 . PHE F 1 145 ? 90.595  77.554  83.597  1.00 97.99  0  138 PHE F CD1 1 
ATOM 4945 C CD2 . PHE F 1 145 ? 92.170  75.816  84.016  1.00 97.99  0  138 PHE F CD2 1 
ATOM 4946 C CE1 . PHE F 1 145 ? 91.584  78.311  83.001  1.00 97.99  0  138 PHE F CE1 1 
ATOM 4947 C CE2 . PHE F 1 145 ? 93.164  76.568  83.421  1.00 97.99  0  138 PHE F CE2 1 
ATOM 4948 C CZ  . PHE F 1 145 ? 92.871  77.818  82.913  1.00 97.99  0  138 PHE F CZ  1 
ATOM 4949 N N   . ALA F 1 146 ? 89.942  72.559  83.235  1.00 99.32  0  139 ALA F N   1 
ATOM 4950 C CA  . ALA F 1 146 ? 90.710  71.644  82.396  1.00 99.32  0  139 ALA F CA  1 
ATOM 4951 C C   . ALA F 1 146 ? 90.049  71.451  81.037  1.00 99.32  0  139 ALA F C   1 
ATOM 4952 O O   . ALA F 1 146 ? 90.733  71.398  80.008  1.00 99.32  0  139 ALA F O   1 
ATOM 4953 C CB  . ALA F 1 146 ? 90.884  70.302  83.105  1.00 99.32  0  139 ALA F CB  1 
ATOM 4954 N N   . GLN F 1 147 ? 88.725  71.342  81.012  1.00 100.52 0  140 GLN F N   1 
ATOM 4955 C CA  . GLN F 1 147 ? 87.991  71.186  79.761  1.00 100.52 0  140 GLN F CA  1 
ATOM 4956 C C   . GLN F 1 147 ? 88.081  72.449  78.911  1.00 100.52 0  140 GLN F C   1 
ATOM 4957 O O   . GLN F 1 147 ? 87.062  73.037  78.548  1.00 100.52 0  140 GLN F O   1 
ATOM 4958 C CB  . GLN F 1 147 ? 86.526  70.843  80.035  1.00 100.52 0  140 GLN F CB  1 
ATOM 4959 C CG  . GLN F 1 147 ? 86.319  69.534  80.775  1.00 100.52 0  140 GLN F CG  1 
ATOM 4960 C CD  . GLN F 1 147 ? 84.853  69.209  80.981  1.00 100.52 0  140 GLN F CD  1 
ATOM 4961 O OE1 . GLN F 1 147 ? 83.974  69.969  80.574  1.00 100.52 0  140 GLN F OE1 1 
ATOM 4962 N NE2 . GLN F 1 147 ? 84.581  68.074  81.614  1.00 100.52 0  140 GLN F NE2 1 
ATOM 4963 N N   . SER G 1 43  ? 104.135 56.994  86.188  1.00 91.53  0  36  SER G N   1 
ATOM 4964 C CA  . SER G 1 43  ? 105.002 58.152  86.373  1.00 91.53  0  36  SER G CA  1 
ATOM 4965 C C   . SER G 1 43  ? 104.635 58.916  87.641  1.00 91.53  0  36  SER G C   1 
ATOM 4966 O O   . SER G 1 43  ? 104.000 58.370  88.543  1.00 91.53  0  36  SER G O   1 
ATOM 4967 C CB  . SER G 1 43  ? 104.926 59.077  85.157  1.00 91.53  0  36  SER G CB  1 
ATOM 4968 O OG  . SER G 1 43  ? 103.595 59.504  84.922  1.00 91.53  0  36  SER G OG  1 
ATOM 4969 N N   . LEU G 1 44  ? 105.047 60.183  87.706  1.00 91.05  0  37  LEU G N   1 
ATOM 4970 C CA  . LEU G 1 44  ? 104.742 61.001  88.875  1.00 91.05  0  37  LEU G CA  1 
ATOM 4971 C C   . LEU G 1 44  ? 103.251 61.302  88.971  1.00 91.05  0  37  LEU G C   1 
ATOM 4972 O O   . LEU G 1 44  ? 102.684 61.314  90.070  1.00 91.05  0  37  LEU G O   1 
ATOM 4973 C CB  . LEU G 1 44  ? 105.553 62.297  88.833  1.00 91.05  0  37  LEU G CB  1 
ATOM 4974 C CG  . LEU G 1 44  ? 107.074 62.144  88.911  1.00 91.05  0  37  LEU G CG  1 
ATOM 4975 C CD1 . LEU G 1 44  ? 107.758 63.502  88.866  1.00 91.05  0  37  LEU G CD1 1 
ATOM 4976 C CD2 . LEU G 1 44  ? 107.475 61.381  90.164  1.00 91.05  0  37  LEU G CD2 1 
ATOM 4977 N N   . THR G 1 45  ? 102.601 61.552  87.833  1.00 89.53  0  38  THR G N   1 
ATOM 4978 C CA  . THR G 1 45  ? 101.177 61.868  87.849  1.00 89.53  0  38  THR G CA  1 
ATOM 4979 C C   . THR G 1 45  ? 100.332 60.652  88.204  1.00 89.53  0  38  THR G C   1 
ATOM 4980 O O   . THR G 1 45  ? 99.288  60.793  88.850  1.00 89.53  0  38  THR G O   1 
ATOM 4981 C CB  . THR G 1 45  ? 100.747 62.429  86.495  1.00 89.53  0  38  THR G CB  1 
ATOM 4982 O OG1 . THR G 1 45  ? 100.885 61.415  85.492  1.00 89.53  0  38  THR G OG1 1 
ATOM 4983 C CG2 . THR G 1 45  ? 101.611 63.620  86.121  1.00 89.53  0  38  THR G CG2 1 
ATOM 4984 N N   . ASP G 1 46  ? 100.761 59.457  87.795  1.00 90.78  0  39  ASP G N   1 
ATOM 4985 C CA  . ASP G 1 46  ? 100.013 58.242  88.092  1.00 90.78  0  39  ASP G CA  1 
ATOM 4986 C C   . ASP G 1 46  ? 100.017 57.894  89.573  1.00 90.78  0  39  ASP G C   1 
ATOM 4987 O O   . ASP G 1 46  ? 99.234  57.034  89.990  1.00 90.78  0  39  ASP G O   1 
ATOM 4988 C CB  . ASP G 1 46  ? 100.579 57.070  87.290  1.00 90.78  0  39  ASP G CB  1 
ATOM 4989 C CG  . ASP G 1 46  ? 100.659 57.367  85.807  1.00 90.78  0  39  ASP G CG  1 
ATOM 4990 O OD1 . ASP G 1 46  ? 100.274 58.484  85.403  1.00 90.78  0  39  ASP G OD1 1 
ATOM 4991 O OD2 . ASP G 1 46  ? 101.107 56.484  85.045  1.00 90.78  -1 39  ASP G OD2 1 
ATOM 4992 N N   . LEU G 1 47  ? 100.881 58.527  90.367  1.00 77.26  0  40  LEU G N   1 
ATOM 4993 C CA  . LEU G 1 47  ? 100.918 58.253  91.799  1.00 77.26  0  40  LEU G CA  1 
ATOM 4994 C C   . LEU G 1 47  ? 99.629  58.697  92.478  1.00 77.26  0  40  LEU G C   1 
ATOM 4995 O O   . LEU G 1 47  ? 99.068  57.971  93.307  1.00 77.26  0  40  LEU G O   1 
ATOM 4996 C CB  . LEU G 1 47  ? 102.125 58.947  92.425  1.00 77.26  0  40  LEU G CB  1 
ATOM 4997 C CG  . LEU G 1 47  ? 103.478 58.576  91.822  1.00 77.26  0  40  LEU G CG  1 
ATOM 4998 C CD1 . LEU G 1 47  ? 104.567 59.494  92.352  1.00 77.26  0  40  LEU G CD1 1 
ATOM 4999 C CD2 . LEU G 1 47  ? 103.808 57.121  92.112  1.00 77.26  0  40  LEU G CD2 1 
ATOM 5000 N N   . VAL G 1 48  ? 99.141  59.885  92.139  1.00 66.31  0  41  VAL G N   1 
ATOM 5001 C CA  . VAL G 1 48  ? 97.907  60.400  92.722  1.00 66.31  0  41  VAL G CA  1 
ATOM 5002 C C   . VAL G 1 48  ? 96.738  59.736  92.005  1.00 66.31  0  41  VAL G C   1 
ATOM 5003 O O   . VAL G 1 48  ? 96.457  60.037  90.843  1.00 66.31  0  41  VAL G O   1 
ATOM 5004 C CB  . VAL G 1 48  ? 97.829  61.926  92.620  1.00 66.31  0  41  VAL G CB  1 
ATOM 5005 C CG1 . VAL G 1 48  ? 96.552  62.425  93.261  1.00 66.31  0  41  VAL G CG1 1 
ATOM 5006 C CG2 . VAL G 1 48  ? 99.038  62.559  93.282  1.00 66.31  0  41  VAL G CG2 1 
ATOM 5007 N N   . GLU G 1 49  ? 96.061  58.819  92.697  1.00 67.61  0  42  GLU G N   1 
ATOM 5008 C CA  . GLU G 1 49  ? 94.948  58.095  92.095  1.00 67.61  0  42  GLU G CA  1 
ATOM 5009 C C   . GLU G 1 49  ? 93.822  59.046  91.710  1.00 67.61  0  42  GLU G C   1 
ATOM 5010 O O   . GLU G 1 49  ? 93.495  59.201  90.528  1.00 67.61  0  42  GLU G O   1 
ATOM 5011 C CB  . GLU G 1 49  ? 94.451  57.021  93.062  1.00 67.61  0  42  GLU G CB  1 
ATOM 5012 C CG  . GLU G 1 49  ? 93.293  56.192  92.544  1.00 67.61  0  42  GLU G CG  1 
ATOM 5013 C CD  . GLU G 1 49  ? 92.860  55.126  93.531  1.00 67.61  0  42  GLU G CD  1 
ATOM 5014 O OE1 . GLU G 1 49  ? 93.515  54.993  94.586  1.00 67.61  0  42  GLU G OE1 1 
ATOM 5015 O OE2 . GLU G 1 49  ? 91.866  54.423  93.254  1.00 67.61  -1 42  GLU G OE2 1 
ATOM 5016 N N   . GLN G 1 50  ? 93.221  59.698  92.697  1.00 55.40  0  43  GLN G N   1 
ATOM 5017 C CA  . GLN G 1 50  ? 92.169  60.684  92.460  1.00 55.40  0  43  GLN G CA  1 
ATOM 5018 C C   . GLN G 1 50  ? 92.571  62.007  93.091  1.00 55.40  0  43  GLN G C   1 
ATOM 5019 O O   . GLN G 1 50  ? 92.627  62.107  94.332  1.00 55.40  0  43  GLN G O   1 
ATOM 5020 C CB  . GLN G 1 50  ? 90.833  60.195  93.017  1.00 55.40  0  43  GLN G CB  1 
ATOM 5021 C CG  . GLN G 1 50  ? 90.962  59.308  94.237  1.00 55.40  0  43  GLN G CG  1 
ATOM 5022 C CD  . GLN G 1 50  ? 89.706  58.508  94.500  1.00 55.40  0  43  GLN G CD  1 
ATOM 5023 O OE1 . GLN G 1 50  ? 88.793  58.480  93.677  1.00 55.40  0  43  GLN G OE1 1 
ATOM 5024 N NE2 . GLN G 1 50  ? 89.652  57.851  95.653  1.00 55.40  0  43  GLN G NE2 1 
ATOM 5025 N N   . PRO G 1 51  ? 92.863  63.035  92.301  1.00 47.23  0  44  PRO G N   1 
ATOM 5026 C CA  . PRO G 1 51  ? 93.431  64.268  92.863  1.00 47.23  0  44  PRO G CA  1 
ATOM 5027 C C   . PRO G 1 51  ? 92.422  65.125  93.610  1.00 47.23  0  44  PRO G C   1 
ATOM 5028 O O   . PRO G 1 51  ? 92.797  65.861  94.525  1.00 47.23  0  44  PRO G O   1 
ATOM 5029 C CB  . PRO G 1 51  ? 93.966  65.004  91.626  1.00 47.23  0  44  PRO G CB  1 
ATOM 5030 C CG  . PRO G 1 51  ? 93.937  63.999  90.510  1.00 47.23  0  44  PRO G CG  1 
ATOM 5031 C CD  . PRO G 1 51  ? 92.820  63.072  90.834  1.00 47.23  0  44  PRO G CD  1 
ATOM 5032 N N   . ALA G 1 52  ? 91.148  65.059  93.220  1.00 43.19  0  45  ALA G N   1 
ATOM 5033 C CA  . ALA G 1 52  ? 90.149  65.933  93.826  1.00 43.19  0  45  ALA G CA  1 
ATOM 5034 C C   . ALA G 1 52  ? 89.963  65.629  95.306  1.00 43.19  0  45  ALA G C   1 
ATOM 5035 O O   . ALA G 1 52  ? 89.893  66.547  96.133  1.00 43.19  0  45  ALA G O   1 
ATOM 5036 C CB  . ALA G 1 52  ? 88.822  65.802  93.082  1.00 43.19  0  45  ALA G CB  1 
ATOM 5037 N N   . LYS G 1 53  ? 89.869  64.345  95.659  1.00 41.18  0  46  LYS G N   1 
ATOM 5038 C CA  . LYS G 1 53  ? 89.700  63.986  97.062  1.00 41.18  0  46  LYS G CA  1 
ATOM 5039 C C   . LYS G 1 53  ? 90.900  64.424  97.886  1.00 41.18  0  46  LYS G C   1 
ATOM 5040 O O   . LYS G 1 53  ? 90.745  64.968  98.985  1.00 41.18  0  46  LYS G O   1 
ATOM 5041 C CB  . LYS G 1 53  ? 89.473  62.482  97.198  1.00 41.18  0  46  LYS G CB  1 
ATOM 5042 C CG  . LYS G 1 53  ? 89.683  61.964  98.606  1.00 41.18  0  46  LYS G CG  1 
ATOM 5043 C CD  . LYS G 1 53  ? 89.339  60.495  98.727  1.00 41.18  0  46  LYS G CD  1 
ATOM 5044 C CE  . LYS G 1 53  ? 87.841  60.284  98.760  1.00 41.18  0  46  LYS G CE  1 
ATOM 5045 N NZ  . LYS G 1 53  ? 87.489  58.850  98.940  1.00 41.18  1  46  LYS G NZ  1 
ATOM 5046 N N   . VAL G 1 54  ? 92.107  64.208  97.363  1.00 41.18  0  47  VAL G N   1 
ATOM 5047 C CA  . VAL G 1 54  ? 93.309  64.612  98.084  1.00 41.18  0  47  VAL G CA  1 
ATOM 5048 C C   . VAL G 1 54  ? 93.335  66.122  98.262  1.00 41.18  0  47  VAL G C   1 
ATOM 5049 O O   . VAL G 1 54  ? 93.665  66.629  99.340  1.00 41.18  0  47  VAL G O   1 
ATOM 5050 C CB  . VAL G 1 54  ? 94.564  64.100  97.357  1.00 41.18  0  47  VAL G CB  1 
ATOM 5051 C CG1 . VAL G 1 54  ? 95.814  64.515  98.104  1.00 41.18  0  47  VAL G CG1 1 
ATOM 5052 C CG2 . VAL G 1 54  ? 94.508  62.591  97.218  1.00 41.18  0  47  VAL G CG2 1 
ATOM 5053 N N   . MET G 1 55  ? 92.976  66.864  97.215  1.00 42.39  0  48  MET G N   1 
ATOM 5054 C CA  . MET G 1 55  ? 92.985  68.318  97.302  1.00 42.39  0  48  MET G CA  1 
ATOM 5055 C C   . MET G 1 55  ? 91.986  68.820  98.335  1.00 42.39  0  48  MET G C   1 
ATOM 5056 O O   . MET G 1 55  ? 92.296  69.725  99.118  1.00 42.39  0  48  MET G O   1 
ATOM 5057 C CB  . MET G 1 55  ? 92.692  68.926  95.933  1.00 42.39  0  48  MET G CB  1 
ATOM 5058 C CG  . MET G 1 55  ? 92.761  70.437  95.901  1.00 42.39  0  48  MET G CG  1 
ATOM 5059 S SD  . MET G 1 55  ? 92.556  71.084  94.232  1.00 42.39  0  48  MET G SD  1 
ATOM 5060 C CE  . MET G 1 55  ? 93.911  70.272  93.389  1.00 42.39  0  48  MET G CE  1 
ATOM 5061 N N   . ARG G 1 56  ? 90.784  68.242  98.367  1.00 41.18  0  49  ARG G N   1 
ATOM 5062 C CA  . ARG G 1 56  ? 89.800  68.741  99.321  1.00 41.18  0  49  ARG G CA  1 
ATOM 5063 C C   . ARG G 1 56  ? 90.138  68.340  100.753 1.00 41.18  0  49  ARG G C   1 
ATOM 5064 O O   . ARG G 1 56  ? 89.902  69.122  101.681 1.00 41.18  0  49  ARG G O   1 
ATOM 5065 C CB  . ARG G 1 56  ? 88.394  68.284  98.940  1.00 41.18  0  49  ARG G CB  1 
ATOM 5066 C CG  . ARG G 1 56  ? 88.133  66.806  98.999  1.00 41.18  0  49  ARG G CG  1 
ATOM 5067 C CD  . ARG G 1 56  ? 86.636  66.561  99.043  1.00 41.18  0  49  ARG G CD  1 
ATOM 5068 N NE  . ARG G 1 56  ? 86.265  65.281  98.458  1.00 41.18  0  49  ARG G NE  1 
ATOM 5069 C CZ  . ARG G 1 56  ? 86.025  65.097  97.169  1.00 41.18  0  49  ARG G CZ  1 
ATOM 5070 N NH1 . ARG G 1 56  ? 86.123  66.090  96.302  1.00 41.18  1  49  ARG G NH1 1 
ATOM 5071 N NH2 . ARG G 1 56  ? 85.680  63.887  96.740  1.00 41.18  0  49  ARG G NH2 1 
ATOM 5072 N N   . ILE G 1 57  ? 90.711  67.153  100.961 1.00 41.18  0  50  ILE G N   1 
ATOM 5073 C CA  . ILE G 1 57  ? 91.147  66.793  102.306 1.00 41.18  0  50  ILE G CA  1 
ATOM 5074 C C   . ILE G 1 57  ? 92.293  67.694  102.750 1.00 41.18  0  50  ILE G C   1 
ATOM 5075 O O   . ILE G 1 57  ? 92.361  68.112  103.914 1.00 41.18  0  50  ILE G O   1 
ATOM 5076 C CB  . ILE G 1 57  ? 91.535  65.306  102.373 1.00 41.18  0  50  ILE G CB  1 
ATOM 5077 C CG1 . ILE G 1 57  ? 90.362  64.424  101.951 1.00 41.18  0  50  ILE G CG1 1 
ATOM 5078 C CG2 . ILE G 1 57  ? 91.955  64.939  103.778 1.00 41.18  0  50  ILE G CG2 1 
ATOM 5079 C CD1 . ILE G 1 57  ? 89.182  64.494  102.877 1.00 41.18  0  50  ILE G CD1 1 
ATOM 5080 N N   . GLY G 1 58  ? 93.202  68.023  101.832 1.00 41.18  0  51  GLY G N   1 
ATOM 5081 C CA  . GLY G 1 58  ? 94.271  68.945  102.170 1.00 41.18  0  51  GLY G CA  1 
ATOM 5082 C C   . GLY G 1 58  ? 93.760  70.326  102.525 1.00 41.18  0  51  GLY G C   1 
ATOM 5083 O O   . GLY G 1 58  ? 94.249  70.955  103.464 1.00 41.18  0  51  GLY G O   1 
ATOM 5084 N N   . THR G 1 59  ? 92.768  70.817  101.779 1.00 41.18  0  52  THR G N   1 
ATOM 5085 C CA  . THR G 1 59  ? 92.182  72.116  102.092 1.00 41.18  0  52  THR G CA  1 
ATOM 5086 C C   . THR G 1 59  ? 91.485  72.097  103.447 1.00 41.18  0  52  THR G C   1 
ATOM 5087 O O   . THR G 1 59  ? 91.594  73.055  104.223 1.00 41.18  0  52  THR G O   1 
ATOM 5088 C CB  . THR G 1 59  ? 91.204  72.530  100.999 1.00 41.18  0  52  THR G CB  1 
ATOM 5089 O OG1 . THR G 1 59  ? 91.848  72.449  99.724  1.00 41.18  0  52  THR G OG1 1 
ATOM 5090 C CG2 . THR G 1 59  ? 90.746  73.950  101.226 1.00 41.18  0  52  THR G CG2 1 
ATOM 5091 N N   . MET G 1 60  ? 90.765  71.015  103.751 1.00 41.18  0  53  MET G N   1 
ATOM 5092 C CA  . MET G 1 60  ? 90.131  70.894  105.059 1.00 41.18  0  53  MET G CA  1 
ATOM 5093 C C   . MET G 1 60  ? 91.165  70.942  106.173 1.00 41.18  0  53  MET G C   1 
ATOM 5094 O O   . MET G 1 60  ? 90.994  71.653  107.172 1.00 41.18  0  53  MET G O   1 
ATOM 5095 C CB  . MET G 1 60  ? 89.332  69.596  105.139 1.00 41.18  0  53  MET G CB  1 
ATOM 5096 C CG  . MET G 1 60  ? 88.722  69.356  106.504 1.00 41.18  0  53  MET G CG  1 
ATOM 5097 S SD  . MET G 1 60  ? 88.025  67.714  106.720 1.00 41.18  0  53  MET G SD  1 
ATOM 5098 C CE  . MET G 1 60  ? 89.511  66.726  106.784 1.00 41.18  0  53  MET G CE  1 
ATOM 5099 N N   . ILE G 1 61  ? 92.255  70.189  106.011 1.00 41.18  0  54  ILE G N   1 
ATOM 5100 C CA  . ILE G 1 61  ? 93.276  70.133  107.051 1.00 41.18  0  54  ILE G CA  1 
ATOM 5101 C C   . ILE G 1 61  ? 93.970  71.481  107.197 1.00 41.18  0  54  ILE G C   1 
ATOM 5102 O O   . ILE G 1 61  ? 94.279  71.914  108.312 1.00 41.18  0  54  ILE G O   1 
ATOM 5103 C CB  . ILE G 1 61  ? 94.269  68.997  106.750 1.00 41.18  0  54  ILE G CB  1 
ATOM 5104 C CG1 . ILE G 1 61  ? 93.553  67.651  106.819 1.00 41.18  0  54  ILE G CG1 1 
ATOM 5105 C CG2 . ILE G 1 61  ? 95.426  69.014  107.725 1.00 41.18  0  54  ILE G CG2 1 
ATOM 5106 C CD1 . ILE G 1 61  ? 94.419  66.486  106.450 1.00 41.18  0  54  ILE G CD1 1 
ATOM 5107 N N   . LYS G 1 62  ? 94.217  72.170  106.082 1.00 41.18  0  55  LYS G N   1 
ATOM 5108 C CA  . LYS G 1 62  ? 94.850  73.482  106.155 1.00 41.18  0  55  LYS G CA  1 
ATOM 5109 C C   . LYS G 1 62  ? 93.962  74.491  106.869 1.00 41.18  0  55  LYS G C   1 
ATOM 5110 O O   . LYS G 1 62  ? 94.442  75.279  107.695 1.00 41.18  0  55  LYS G O   1 
ATOM 5111 C CB  . LYS G 1 62  ? 95.195  73.977  104.755 1.00 41.18  0  55  LYS G CB  1 
ATOM 5112 C CG  . LYS G 1 62  ? 95.880  75.317  104.761 1.00 41.18  0  55  LYS G CG  1 
ATOM 5113 C CD  . LYS G 1 62  ? 96.378  75.699  103.390 1.00 41.18  0  55  LYS G CD  1 
ATOM 5114 C CE  . LYS G 1 62  ? 97.190  76.974  103.465 1.00 41.18  0  55  LYS G CE  1 
ATOM 5115 N NZ  . LYS G 1 62  ? 98.300  76.840  104.448 1.00 41.18  1  55  LYS G NZ  1 
ATOM 5116 N N   . GLN G 1 63  ? 92.663  74.492  106.559 1.00 41.18  0  56  GLN G N   1 
ATOM 5117 C CA  . GLN G 1 63  ? 91.747  75.392  107.249 1.00 41.18  0  56  GLN G CA  1 
ATOM 5118 C C   . GLN G 1 63  ? 91.691  75.083  108.737 1.00 41.18  0  56  GLN G C   1 
ATOM 5119 O O   . GLN G 1 63  ? 91.648  75.997  109.568 1.00 41.18  0  56  GLN G O   1 
ATOM 5120 C CB  . GLN G 1 63  ? 90.355  75.299  106.633 1.00 41.18  0  56  GLN G CB  1 
ATOM 5121 C CG  . GLN G 1 63  ? 90.113  76.257  105.487 1.00 41.18  0  56  GLN G CG  1 
ATOM 5122 C CD  . GLN G 1 63  ? 89.462  77.542  105.939 1.00 41.18  0  56  GLN G CD  1 
ATOM 5123 O OE1 . GLN G 1 63  ? 89.573  77.934  107.100 1.00 41.18  0  56  GLN G OE1 1 
ATOM 5124 N NE2 . GLN G 1 63  ? 88.766  78.204  105.025 1.00 41.18  0  56  GLN G NE2 1 
ATOM 5125 N N   . LEU G 1 64  ? 91.684  73.799  109.096 1.00 41.18  0  57  LEU G N   1 
ATOM 5126 C CA  . LEU G 1 64  ? 91.693  73.440  110.510 1.00 41.18  0  57  LEU G CA  1 
ATOM 5127 C C   . LEU G 1 64  ? 92.973  73.903  111.194 1.00 41.18  0  57  LEU G C   1 
ATOM 5128 O O   . LEU G 1 64  ? 92.940  74.358  112.343 1.00 41.18  0  57  LEU G O   1 
ATOM 5129 C CB  . LEU G 1 64  ? 91.507  71.935  110.669 1.00 41.18  0  57  LEU G CB  1 
ATOM 5130 C CG  . LEU G 1 64  ? 90.072  71.460  110.474 1.00 41.18  0  57  LEU G CG  1 
ATOM 5131 C CD1 . LEU G 1 64  ? 90.014  69.955  110.433 1.00 41.18  0  57  LEU G CD1 1 
ATOM 5132 C CD2 . LEU G 1 64  ? 89.217  71.991  111.599 1.00 41.18  0  57  LEU G CD2 1 
ATOM 5133 N N   . LEU G 1 65  ? 94.113  73.790  110.511 1.00 41.18  0  58  LEU G N   1 
ATOM 5134 C CA  . LEU G 1 65  ? 95.364  74.269  111.092 1.00 41.18  0  58  LEU G CA  1 
ATOM 5135 C C   . LEU G 1 65  ? 95.325  75.772  111.319 1.00 41.18  0  58  LEU G C   1 
ATOM 5136 O O   . LEU G 1 65  ? 95.758  76.260  112.369 1.00 41.18  0  58  LEU G O   1 
ATOM 5137 C CB  . LEU G 1 65  ? 96.543  73.902  110.193 1.00 41.18  0  58  LEU G CB  1 
ATOM 5138 C CG  . LEU G 1 65  ? 97.899  74.460  110.627 1.00 41.18  0  58  LEU G CG  1 
ATOM 5139 C CD1 . LEU G 1 65  ? 98.391  73.758  111.873 1.00 41.18  0  58  LEU G CD1 1 
ATOM 5140 C CD2 . LEU G 1 65  ? 98.912  74.347  109.506 1.00 41.18  0  58  LEU G CD2 1 
ATOM 5141 N N   . GLU G 1 66  ? 94.812  76.522  110.343 1.00 41.18  0  59  GLU G N   1 
ATOM 5142 C CA  . GLU G 1 66  ? 94.684  77.967  110.514 1.00 41.18  0  59  GLU G CA  1 
ATOM 5143 C C   . GLU G 1 66  ? 93.766  78.301  111.681 1.00 41.18  0  59  GLU G C   1 
ATOM 5144 O O   . GLU G 1 66  ? 94.063  79.196  112.482 1.00 41.18  0  59  GLU G O   1 
ATOM 5145 C CB  . GLU G 1 66  ? 94.168  78.605  109.227 1.00 41.18  0  59  GLU G CB  1 
ATOM 5146 C CG  . GLU G 1 66  ? 95.150  78.540  108.067 1.00 41.18  0  59  GLU G CG  1 
ATOM 5147 C CD  . GLU G 1 66  ? 94.601  79.162  106.797 1.00 41.18  0  59  GLU G CD  1 
ATOM 5148 O OE1 . GLU G 1 66  ? 93.603  78.641  106.255 1.00 41.18  0  59  GLU G OE1 1 
ATOM 5149 O OE2 . GLU G 1 66  ? 95.164  80.178  106.342 1.00 41.18  -1 59  GLU G OE2 1 
ATOM 5150 N N   . GLU G 1 67  ? 92.652  77.578  111.803 1.00 41.18  0  60  GLU G N   1 
ATOM 5151 C CA  . GLU G 1 67  ? 91.730  77.816  112.909 1.00 41.18  0  60  GLU G CA  1 
ATOM 5152 C C   . GLU G 1 67  ? 92.390  77.542  114.254 1.00 41.18  0  60  GLU G C   1 
ATOM 5153 O O   . GLU G 1 67  ? 92.190  78.293  115.213 1.00 41.18  0  60  GLU G O   1 
ATOM 5154 C CB  . GLU G 1 67  ? 90.479  76.955  112.746 1.00 41.18  0  60  GLU G CB  1 
ATOM 5155 C CG  . GLU G 1 67  ? 89.351  77.319  113.695 1.00 41.18  0  60  GLU G CG  1 
ATOM 5156 C CD  . GLU G 1 67  ? 88.782  78.700  113.419 1.00 41.18  0  60  GLU G CD  1 
ATOM 5157 O OE1 . GLU G 1 67  ? 88.870  79.167  112.263 1.00 41.18  0  60  GLU G OE1 1 
ATOM 5158 O OE2 . GLU G 1 67  ? 88.253  79.322  114.363 1.00 41.18  -1 60  GLU G OE2 1 
ATOM 5159 N N   . VAL G 1 68  ? 93.171  76.466  114.349 1.00 41.18  0  61  VAL G N   1 
ATOM 5160 C CA  . VAL G 1 68  ? 93.829  76.147  115.613 1.00 41.18  0  61  VAL G CA  1 
ATOM 5161 C C   . VAL G 1 68  ? 94.894  77.184  115.943 1.00 41.18  0  61  VAL G C   1 
ATOM 5162 O O   . VAL G 1 68  ? 95.058  77.575  117.105 1.00 41.18  0  61  VAL G O   1 
ATOM 5163 C CB  . VAL G 1 68  ? 94.414  74.726  115.573 1.00 41.18  0  61  VAL G CB  1 
ATOM 5164 C CG1 . VAL G 1 68  ? 95.178  74.428  116.850 1.00 41.18  0  61  VAL G CG1 1 
ATOM 5165 C CG2 . VAL G 1 68  ? 93.305  73.724  115.385 1.00 41.18  0  61  VAL G CG2 1 
ATOM 5166 N N   . ARG G 1 69  ? 95.637  77.646  114.936 1.00 41.18  0  62  ARG G N   1 
ATOM 5167 C CA  . ARG G 1 69  ? 96.622  78.694  115.183 1.00 41.18  0  62  ARG G CA  1 
ATOM 5168 C C   . ARG G 1 69  ? 95.961  79.998  115.607 1.00 41.18  0  62  ARG G C   1 
ATOM 5169 O O   . ARG G 1 69  ? 96.567  80.787  116.340 1.00 41.18  0  62  ARG G O   1 
ATOM 5170 C CB  . ARG G 1 69  ? 97.484  78.924  113.942 1.00 41.18  0  62  ARG G CB  1 
ATOM 5171 C CG  . ARG G 1 69  ? 98.618  77.931  113.792 1.00 41.18  0  62  ARG G CG  1 
ATOM 5172 C CD  . ARG G 1 69  ? 99.588  78.348  112.701 1.00 41.18  0  62  ARG G CD  1 
ATOM 5173 N NE  . ARG G 1 69  ? 98.924  78.534  111.417 1.00 41.18  0  62  ARG G NE  1 
ATOM 5174 C CZ  . ARG G 1 69  ? 99.556  78.618  110.255 1.00 41.18  0  62  ARG G CZ  1 
ATOM 5175 N NH1 . ARG G 1 69  ? 100.871 78.509  110.175 1.00 41.18  1  62  ARG G NH1 1 
ATOM 5176 N NH2 . ARG G 1 69  ? 98.852  78.814  109.146 1.00 41.18  0  62  ARG G NH2 1 
ATOM 5177 N N   . ALA G 1 70  ? 94.726  80.243  115.160 1.00 46.18  0  63  ALA G N   1 
ATOM 5178 C CA  . ALA G 1 70  ? 94.060  81.503  115.480 1.00 46.18  0  63  ALA G CA  1 
ATOM 5179 C C   . ALA G 1 70  ? 93.840  81.659  116.981 1.00 46.18  0  63  ALA G C   1 
ATOM 5180 O O   . ALA G 1 70  ? 94.212  82.681  117.569 1.00 46.18  0  63  ALA G O   1 
ATOM 5181 C CB  . ALA G 1 70  ? 92.733  81.595  114.730 1.00 46.18  0  63  ALA G CB  1 
ATOM 5182 N N   . ALA G 1 71  ? 93.236  80.663  117.622 1.00 49.37  0  64  ALA G N   1 
ATOM 5183 C CA  . ALA G 1 71  ? 92.881  80.763  119.030 1.00 49.37  0  64  ALA G CA  1 
ATOM 5184 C C   . ALA G 1 71  ? 93.091  79.426  119.722 1.00 49.37  0  64  ALA G C   1 
ATOM 5185 O O   . ALA G 1 71  ? 93.000  78.372  119.082 1.00 49.37  0  64  ALA G O   1 
ATOM 5186 C CB  . ALA G 1 71  ? 91.421  81.210  119.208 1.00 49.37  0  64  ALA G CB  1 
ATOM 5187 N N   . PRO G 1 72  ? 93.366  79.437  121.025 1.00 53.28  0  65  PRO G N   1 
ATOM 5188 C CA  . PRO G 1 72  ? 93.583  78.176  121.744 1.00 53.28  0  65  PRO G CA  1 
ATOM 5189 C C   . PRO G 1 72  ? 92.307  77.361  121.881 1.00 53.28  0  65  PRO G C   1 
ATOM 5190 O O   . PRO G 1 72  ? 91.193  77.890  121.856 1.00 53.28  0  65  PRO G O   1 
ATOM 5191 C CB  . PRO G 1 72  ? 94.095  78.634  123.114 1.00 53.28  0  65  PRO G CB  1 
ATOM 5192 C CG  . PRO G 1 72  ? 93.556  80.012  123.270 1.00 53.28  0  65  PRO G CG  1 
ATOM 5193 C CD  . PRO G 1 72  ? 93.570  80.607  121.894 1.00 53.28  0  65  PRO G CD  1 
ATOM 5194 N N   . LEU G 1 73  ? 92.488  76.055  122.038 1.00 48.99  0  66  LEU G N   1 
ATOM 5195 C CA  . LEU G 1 73  ? 91.397  75.099  122.153 1.00 48.99  0  66  LEU G CA  1 
ATOM 5196 C C   . LEU G 1 73  ? 91.303  74.561  123.574 1.00 48.99  0  66  LEU G C   1 
ATOM 5197 O O   . LEU G 1 73  ? 92.162  74.813  124.423 1.00 48.99  0  66  LEU G O   1 
ATOM 5198 C CB  . LEU G 1 73  ? 91.589  73.942  121.170 1.00 48.99  0  66  LEU G CB  1 
ATOM 5199 C CG  . LEU G 1 73  ? 91.798  74.314  119.707 1.00 48.99  0  66  LEU G CG  1 
ATOM 5200 C CD1 . LEU G 1 73  ? 92.110  73.072  118.896 1.00 48.99  0  66  LEU G CD1 1 
ATOM 5201 C CD2 . LEU G 1 73  ? 90.573  75.017  119.166 1.00 48.99  0  66  LEU G CD2 1 
ATOM 5202 N N   . ASP G 1 74  ? 90.239  73.808  123.822 1.00 55.40  0  67  ASP G N   1 
ATOM 5203 C CA  . ASP G 1 74  ? 90.013  73.127  125.089 1.00 55.40  0  67  ASP G CA  1 
ATOM 5204 C C   . ASP G 1 74  ? 89.934  71.619  124.845 1.00 55.40  0  67  ASP G C   1 
ATOM 5205 O O   . ASP G 1 74  ? 90.203  71.135  123.743 1.00 55.40  0  67  ASP G O   1 
ATOM 5206 C CB  . ASP G 1 74  ? 88.758  73.668  125.778 1.00 55.40  0  67  ASP G CB  1 
ATOM 5207 C CG  . ASP G 1 74  ? 87.560  73.709  124.856 1.00 55.40  0  67  ASP G CG  1 
ATOM 5208 O OD1 . ASP G 1 74  ? 87.727  73.432  123.652 1.00 55.40  0  67  ASP G OD1 1 
ATOM 5209 O OD2 . ASP G 1 74  ? 86.450  74.020  125.337 1.00 55.40  -1 67  ASP G OD2 1 
ATOM 5210 N N   . GLU G 1 75  ? 89.558  70.880  125.892 1.00 61.00  0  68  GLU G N   1 
ATOM 5211 C CA  . GLU G 1 75  ? 89.631  69.420  125.855 1.00 61.00  0  68  GLU G CA  1 
ATOM 5212 C C   . GLU G 1 75  ? 88.782  68.836  124.733 1.00 61.00  0  68  GLU G C   1 
ATOM 5213 O O   . GLU G 1 75  ? 89.268  68.040  123.920 1.00 61.00  0  68  GLU G O   1 
ATOM 5214 C CB  . GLU G 1 75  ? 89.193  68.846  127.201 1.00 61.00  0  68  GLU G CB  1 
ATOM 5215 C CG  . GLU G 1 75  ? 88.854  67.366  127.161 1.00 61.00  0  68  GLU G CG  1 
ATOM 5216 C CD  . GLU G 1 75  ? 88.200  66.884  128.443 1.00 61.00  0  68  GLU G CD  1 
ATOM 5217 O OE1 . GLU G 1 75  ? 87.917  67.727  129.320 1.00 61.00  0  68  GLU G OE1 1 
ATOM 5218 O OE2 . GLU G 1 75  ? 87.969  65.663  128.573 1.00 61.00  -1 68  GLU G OE2 1 
ATOM 5219 N N   . ALA G 1 76  ? 87.504  69.215  124.676 1.00 53.36  0  69  ALA G N   1 
ATOM 5220 C CA  . ALA G 1 76  ? 86.606  68.622  123.691 1.00 53.36  0  69  ALA G CA  1 
ATOM 5221 C C   . ALA G 1 76  ? 87.017  68.995  122.273 1.00 53.36  0  69  ALA G C   1 
ATOM 5222 O O   . ALA G 1 76  ? 86.920  68.174  121.353 1.00 53.36  0  69  ALA G O   1 
ATOM 5223 C CB  . ALA G 1 76  ? 85.168  69.051  123.971 1.00 53.36  0  69  ALA G CB  1 
ATOM 5224 N N   . SER G 1 77  ? 87.474  70.232  122.079 1.00 48.73  0  70  SER G N   1 
ATOM 5225 C CA  . SER G 1 77  ? 87.937  70.652  120.763 1.00 48.73  0  70  SER G CA  1 
ATOM 5226 C C   . SER G 1 77  ? 89.124  69.818  120.308 1.00 48.73  0  70  SER G C   1 
ATOM 5227 O O   . SER G 1 77  ? 89.192  69.403  119.148 1.00 48.73  0  70  SER G O   1 
ATOM 5228 C CB  . SER G 1 77  ? 88.305  72.131  120.788 1.00 48.73  0  70  SER G CB  1 
ATOM 5229 O OG  . SER G 1 77  ? 87.291  72.877  121.430 1.00 48.73  0  70  SER G OG  1 
ATOM 5230 N N   . ARG G 1 78  ? 90.065  69.547  121.213 1.00 46.96  0  71  ARG G N   1 
ATOM 5231 C CA  . ARG G 1 78  ? 91.222  68.742  120.845 1.00 46.96  0  71  ARG G CA  1 
ATOM 5232 C C   . ARG G 1 78  ? 90.847  67.282  120.619 1.00 46.96  0  71  ARG G C   1 
ATOM 5233 O O   . ARG G 1 78  ? 91.444  66.620  119.764 1.00 46.96  0  71  ARG G O   1 
ATOM 5234 C CB  . ARG G 1 78  ? 92.305  68.869  121.911 1.00 46.96  0  71  ARG G CB  1 
ATOM 5235 C CG  . ARG G 1 78  ? 92.816  70.288  122.075 1.00 46.96  0  71  ARG G CG  1 
ATOM 5236 C CD  . ARG G 1 78  ? 94.075  70.339  122.912 1.00 46.96  0  71  ARG G CD  1 
ATOM 5237 N NE  . ARG G 1 78  ? 93.840  69.965  124.300 1.00 46.96  0  71  ARG G NE  1 
ATOM 5238 C CZ  . ARG G 1 78  ? 93.735  70.832  125.297 1.00 46.96  0  71  ARG G CZ  1 
ATOM 5239 N NH1 . ARG G 1 78  ? 93.840  72.134  125.092 1.00 46.96  1  71  ARG G NH1 1 
ATOM 5240 N NH2 . ARG G 1 78  ? 93.520  70.381  126.529 1.00 46.96  0  71  ARG G NH2 1 
ATOM 5241 N N   . ASN G 1 79  ? 89.868  66.763  121.362 1.00 44.54  0  72  ASN G N   1 
ATOM 5242 C CA  . ASN G 1 79  ? 89.393  65.404  121.112 1.00 44.54  0  72  ASN G CA  1 
ATOM 5243 C C   . ASN G 1 79  ? 88.769  65.290  119.724 1.00 44.54  0  72  ASN G C   1 
ATOM 5244 O O   . ASN G 1 79  ? 89.070  64.359  118.960 1.00 44.54  0  72  ASN G O   1 
ATOM 5245 C CB  . ASN G 1 79  ? 88.394  65.004  122.196 1.00 44.54  0  72  ASN G CB  1 
ATOM 5246 C CG  . ASN G 1 79  ? 87.939  63.569  122.072 1.00 44.54  0  72  ASN G CG  1 
ATOM 5247 O OD1 . ASN G 1 79  ? 88.638  62.730  121.507 1.00 44.54  0  72  ASN G OD1 1 
ATOM 5248 N ND2 . ASN G 1 79  ? 86.758  63.277  122.602 1.00 44.54  0  72  ASN G ND2 1 
ATOM 5249 N N   . ARG G 1 80  ? 87.904  66.247  119.376 1.00 46.47  0  73  ARG G N   1 
ATOM 5250 C CA  . ARG G 1 80  ? 87.348  66.291  118.029 1.00 46.47  0  73  ARG G CA  1 
ATOM 5251 C C   . ARG G 1 80  ? 88.448  66.430  116.990 1.00 46.47  0  73  ARG G C   1 
ATOM 5252 O O   . ARG G 1 80  ? 88.381  65.822  115.918 1.00 46.47  0  73  ARG G O   1 
ATOM 5253 C CB  . ARG G 1 80  ? 86.363  67.450  117.897 1.00 46.47  0  73  ARG G CB  1 
ATOM 5254 C CG  . ARG G 1 80  ? 85.039  67.252  118.603 1.00 46.47  0  73  ARG G CG  1 
ATOM 5255 C CD  . ARG G 1 80  ? 84.111  68.429  118.327 1.00 46.47  0  73  ARG G CD  1 
ATOM 5256 N NE  . ARG G 1 80  ? 83.921  68.643  116.898 1.00 46.47  0  73  ARG G NE  1 
ATOM 5257 C CZ  . ARG G 1 80  ? 82.934  68.117  116.186 1.00 46.47  0  73  ARG G CZ  1 
ATOM 5258 N NH1 . ARG G 1 80  ? 82.012  67.350  116.745 1.00 46.47  1  73  ARG G NH1 1 
ATOM 5259 N NH2 . ARG G 1 80  ? 82.871  68.366  114.881 1.00 46.47  0  73  ARG G NH2 1 
ATOM 5260 N N   . LEU G 1 81  ? 89.465  67.236  117.289 1.00 41.18  0  74  LEU G N   1 
ATOM 5261 C CA  . LEU G 1 81  ? 90.556  67.447  116.349 1.00 41.18  0  74  LEU G CA  1 
ATOM 5262 C C   . LEU G 1 81  ? 91.341  66.165  116.112 1.00 41.18  0  74  LEU G C   1 
ATOM 5263 O O   . LEU G 1 81  ? 91.730  65.872  114.977 1.00 41.18  0  74  LEU G O   1 
ATOM 5264 C CB  . LEU G 1 81  ? 91.463  68.551  116.871 1.00 41.18  0  74  LEU G CB  1 
ATOM 5265 C CG  . LEU G 1 81  ? 92.230  69.339  115.826 1.00 41.18  0  74  LEU G CG  1 
ATOM 5266 C CD1 . LEU G 1 81  ? 91.271  69.953  114.835 1.00 41.18  0  74  LEU G CD1 1 
ATOM 5267 C CD2 . LEU G 1 81  ? 93.035  70.403  116.521 1.00 41.18  0  74  LEU G CD2 1 
ATOM 5268 N N   . ARG G 1 82  ? 91.584  65.387  117.168 1.00 43.16  0  75  ARG G N   1 
ATOM 5269 C CA  . ARG G 1 82  ? 92.269  64.109  117.002 1.00 43.16  0  75  ARG G CA  1 
ATOM 5270 C C   . ARG G 1 82  ? 91.436  63.136  116.176 1.00 43.16  0  75  ARG G C   1 
ATOM 5271 O O   . ARG G 1 82  ? 91.971  62.411  115.325 1.00 43.16  0  75  ARG G O   1 
ATOM 5272 C CB  . ARG G 1 82  ? 92.596  63.502  118.362 1.00 43.16  0  75  ARG G CB  1 
ATOM 5273 C CG  . ARG G 1 82  ? 93.478  62.276  118.268 1.00 43.16  0  75  ARG G CG  1 
ATOM 5274 C CD  . ARG G 1 82  ? 92.829  61.053  118.885 1.00 43.16  0  75  ARG G CD  1 
ATOM 5275 N NE  . ARG G 1 82  ? 92.648  61.196  120.323 1.00 43.16  0  75  ARG G NE  1 
ATOM 5276 C CZ  . ARG G 1 82  ? 91.470  61.269  120.923 1.00 43.16  0  75  ARG G CZ  1 
ATOM 5277 N NH1 . ARG G 1 82  ? 90.341  61.200  120.238 1.00 43.16  1  75  ARG G NH1 1 
ATOM 5278 N NH2 . ARG G 1 82  ? 91.422  61.407  122.244 1.00 43.16  0  75  ARG G NH2 1 
ATOM 5279 N N   . ASP G 1 83  ? 90.122  63.096  116.418 1.00 42.80  0  76  ASP G N   1 
ATOM 5280 C CA  . ASP G 1 83  ? 89.270  62.220  115.616 1.00 42.80  0  76  ASP G CA  1 
ATOM 5281 C C   . ASP G 1 83  ? 89.285  62.630  114.147 1.00 42.80  0  76  ASP G C   1 
ATOM 5282 O O   . ASP G 1 83  ? 89.374  61.777  113.250 1.00 42.80  0  76  ASP G O   1 
ATOM 5283 C CB  . ASP G 1 83  ? 87.846  62.229  116.165 1.00 42.80  0  76  ASP G CB  1 
ATOM 5284 C CG  . ASP G 1 83  ? 87.780  61.784  117.610 1.00 42.80  0  76  ASP G CG  1 
ATOM 5285 O OD1 . ASP G 1 83  ? 88.652  60.996  118.031 1.00 42.80  0  76  ASP G OD1 1 
ATOM 5286 O OD2 . ASP G 1 83  ? 86.855  62.220  118.327 1.00 42.80  -1 76  ASP G OD2 1 
ATOM 5287 N N   . ILE G 1 84  ? 89.208  63.937  113.885 1.00 41.18  0  77  ILE G N   1 
ATOM 5288 C CA  . ILE G 1 84  ? 89.294  64.433  112.516 1.00 41.18  0  77  ILE G CA  1 
ATOM 5289 C C   . ILE G 1 84  ? 90.630  64.055  111.903 1.00 41.18  0  77  ILE G C   1 
ATOM 5290 O O   . ILE G 1 84  ? 90.703  63.682  110.731 1.00 41.18  0  77  ILE G O   1 
ATOM 5291 C CB  . ILE G 1 84  ? 89.078  65.957  112.473 1.00 41.18  0  77  ILE G CB  1 
ATOM 5292 C CG1 . ILE G 1 84  ? 87.690  66.329  112.979 1.00 41.18  0  77  ILE G CG1 1 
ATOM 5293 C CG2 . ILE G 1 84  ? 89.249  66.472  111.065 1.00 41.18  0  77  ILE G CG2 1 
ATOM 5294 C CD1 . ILE G 1 84  ? 87.506  67.817  113.158 1.00 41.18  0  77  ILE G CD1 1 
ATOM 5295 N N   . HIS G 1 85  ? 91.710  64.164  112.678 1.00 41.18  0  78  HIS G N   1 
ATOM 5296 C CA  . HIS G 1 85  ? 93.032  63.849  112.153 1.00 41.18  0  78  HIS G CA  1 
ATOM 5297 C C   . HIS G 1 85  ? 93.118  62.393  111.725 1.00 41.18  0  78  HIS G C   1 
ATOM 5298 O O   . HIS G 1 85  ? 93.604  62.079  110.631 1.00 41.18  0  78  HIS G O   1 
ATOM 5299 C CB  . HIS G 1 85  ? 94.099  64.167  113.198 1.00 41.18  0  78  HIS G CB  1 
ATOM 5300 C CG  . HIS G 1 85  ? 95.496  64.087  112.670 1.00 41.18  0  78  HIS G CG  1 
ATOM 5301 N ND1 . HIS G 1 85  ? 96.393  63.126  113.081 1.00 41.18  0  78  HIS G ND1 1 
ATOM 5302 C CD2 . HIS G 1 85  ? 96.145  64.841  111.752 1.00 41.18  0  78  HIS G CD2 1 
ATOM 5303 C CE1 . HIS G 1 85  ? 97.537  63.295  112.444 1.00 41.18  0  78  HIS G CE1 1 
ATOM 5304 N NE2 . HIS G 1 85  ? 97.412  64.328  111.631 1.00 41.18  0  78  HIS G NE2 1 
ATOM 5305 N N   . ALA G 1 86  ? 92.629  61.486  112.571 1.00 41.18  0  79  ALA G N   1 
ATOM 5306 C CA  . ALA G 1 86  ? 92.655  60.069  112.224 1.00 41.18  0  79  ALA G CA  1 
ATOM 5307 C C   . ALA G 1 86  ? 91.832  59.791  110.969 1.00 41.18  0  79  ALA G C   1 
ATOM 5308 O O   . ALA G 1 86  ? 92.314  59.154  110.020 1.00 41.18  0  79  ALA G O   1 
ATOM 5309 C CB  . ALA G 1 86  ? 92.145  59.235  113.399 1.00 41.18  0  79  ALA G CB  1 
ATOM 5310 N N   . THR G 1 87  ? 90.586  60.274  110.943 1.00 41.18  0  80  THR G N   1 
ATOM 5311 C CA  . THR G 1 87  ? 89.720  59.989  109.802 1.00 41.18  0  80  THR G CA  1 
ATOM 5312 C C   . THR G 1 87  ? 90.262  60.611  108.521 1.00 41.18  0  80  THR G C   1 
ATOM 5313 O O   . THR G 1 87  ? 90.168  60.011  107.443 1.00 41.18  0  80  THR G O   1 
ATOM 5314 C CB  . THR G 1 87  ? 88.304  60.483  110.084 1.00 41.18  0  80  THR G CB  1 
ATOM 5315 O OG1 . THR G 1 87  ? 88.346  61.870  110.433 1.00 41.18  0  80  THR G OG1 1 
ATOM 5316 C CG2 . THR G 1 87  ? 87.695  59.704  111.234 1.00 41.18  0  80  THR G CG2 1 
ATOM 5317 N N   . SER G 1 88  ? 90.832  61.812  108.618 1.00 41.18  0  81  SER G N   1 
ATOM 5318 C CA  . SER G 1 88  ? 91.390  62.482  107.452 1.00 41.18  0  81  SER G CA  1 
ATOM 5319 C C   . SER G 1 88  ? 92.612  61.750  106.924 1.00 41.18  0  81  SER G C   1 
ATOM 5320 O O   . SER G 1 88  ? 92.798  61.654  105.707 1.00 41.18  0  81  SER G O   1 
ATOM 5321 C CB  . SER G 1 88  ? 91.738  63.925  107.803 1.00 41.18  0  81  SER G CB  1 
ATOM 5322 O OG  . SER G 1 88  ? 92.589  63.980  108.934 1.00 41.18  0  81  SER G OG  1 
ATOM 5323 N N   . ILE G 1 89  ? 93.463  61.235  107.814 1.00 42.03  0  82  ILE G N   1 
ATOM 5324 C CA  . ILE G 1 89  ? 94.599  60.448  107.347 1.00 42.03  0  82  ILE G CA  1 
ATOM 5325 C C   . ILE G 1 89  ? 94.118  59.190  106.638 1.00 42.03  0  82  ILE G C   1 
ATOM 5326 O O   . ILE G 1 89  ? 94.665  58.806  105.598 1.00 42.03  0  82  ILE G O   1 
ATOM 5327 C CB  . ILE G 1 89  ? 95.553  60.121  108.509 1.00 42.03  0  82  ILE G CB  1 
ATOM 5328 C CG1 . ILE G 1 89  ? 96.624  61.204  108.630 1.00 42.03  0  82  ILE G CG1 1 
ATOM 5329 C CG2 . ILE G 1 89  ? 96.208  58.766  108.309 1.00 42.03  0  82  ILE G CG2 1 
ATOM 5330 C CD1 . ILE G 1 89  ? 97.661  60.918  109.685 1.00 42.03  0  82  ILE G CD1 1 
ATOM 5331 N N   . ARG G 1 90  ? 93.089  58.530  107.179 1.00 43.02  0  83  ARG G N   1 
ATOM 5332 C CA  . ARG G 1 90  ? 92.564  57.341  106.508 1.00 43.02  0  83  ARG G CA  1 
ATOM 5333 C C   . ARG G 1 90  ? 92.010  57.679  105.127 1.00 43.02  0  83  ARG G C   1 
ATOM 5334 O O   . ARG G 1 90  ? 92.281  56.969  104.150 1.00 43.02  0  83  ARG G O   1 
ATOM 5335 C CB  . ARG G 1 90  ? 91.491  56.676  107.365 1.00 43.02  0  83  ARG G CB  1 
ATOM 5336 C CG  . ARG G 1 90  ? 91.995  56.176  108.703 1.00 43.02  0  83  ARG G CG  1 
ATOM 5337 C CD  . ARG G 1 90  ? 91.080  55.109  109.267 1.00 43.02  0  83  ARG G CD  1 
ATOM 5338 N NE  . ARG G 1 90  ? 89.689  55.541  109.296 1.00 43.02  0  83  ARG G NE  1 
ATOM 5339 C CZ  . ARG G 1 90  ? 89.102  56.100  110.343 1.00 43.02  0  83  ARG G CZ  1 
ATOM 5340 N NH1 . ARG G 1 90  ? 89.760  56.318  111.469 1.00 43.02  1  83  ARG G NH1 1 
ATOM 5341 N NH2 . ARG G 1 90  ? 87.822  56.449  110.259 1.00 43.02  0  83  ARG G NH2 1 
ATOM 5342 N N   . GLU G 1 91  ? 91.242  58.766  105.025 1.00 45.80  0  84  GLU G N   1 
ATOM 5343 C CA  . GLU G 1 91  ? 90.705  59.178  103.730 1.00 45.80  0  84  GLU G CA  1 
ATOM 5344 C C   . GLU G 1 91  ? 91.820  59.517  102.749 1.00 45.80  0  84  GLU G C   1 
ATOM 5345 O O   . GLU G 1 91  ? 91.745  59.167  101.566 1.00 45.80  0  84  GLU G O   1 
ATOM 5346 C CB  . GLU G 1 91  ? 89.772  60.374  103.904 1.00 45.80  0  84  GLU G CB  1 
ATOM 5347 C CG  . GLU G 1 91  ? 88.403  60.021  104.445 1.00 45.80  0  84  GLU G CG  1 
ATOM 5348 C CD  . GLU G 1 91  ? 87.536  59.327  103.416 1.00 45.80  0  84  GLU G CD  1 
ATOM 5349 O OE1 . GLU G 1 91  ? 87.776  59.523  102.206 1.00 45.80  0  84  GLU G OE1 1 
ATOM 5350 O OE2 . GLU G 1 91  ? 86.616  58.586  103.817 1.00 45.80  -1 84  GLU G OE2 1 
ATOM 5351 N N   . LEU G 1 92  ? 92.857  60.207  103.222 1.00 44.60  0  85  LEU G N   1 
ATOM 5352 C CA  . LEU G 1 92  ? 93.980  60.555  102.362 1.00 44.60  0  85  LEU G CA  1 
ATOM 5353 C C   . LEU G 1 92  ? 94.704  59.310  101.872 1.00 44.60  0  85  LEU G C   1 
ATOM 5354 O O   . LEU G 1 92  ? 95.103  59.233  100.705 1.00 44.60  0  85  LEU G O   1 
ATOM 5355 C CB  . LEU G 1 92  ? 94.938  61.470  103.120 1.00 44.60  0  85  LEU G CB  1 
ATOM 5356 C CG  . LEU G 1 92  ? 96.004  62.196  102.309 1.00 44.60  0  85  LEU G CG  1 
ATOM 5357 C CD1 . LEU G 1 92  ? 95.354  63.240  101.431 1.00 44.60  0  85  LEU G CD1 1 
ATOM 5358 C CD2 . LEU G 1 92  ? 97.009  62.825  103.244 1.00 44.60  0  85  LEU G CD2 1 
ATOM 5359 N N   . GLU G 1 93  ? 94.891  58.327  102.753 1.00 52.78  0  86  GLU G N   1 
ATOM 5360 C CA  . GLU G 1 93  ? 95.547  57.088  102.353 1.00 52.78  0  86  GLU G CA  1 
ATOM 5361 C C   . GLU G 1 93  ? 94.710  56.322  101.338 1.00 52.78  0  86  GLU G C   1 
ATOM 5362 O O   . GLU G 1 93  ? 95.256  55.692  100.426 1.00 52.78  0  86  GLU G O   1 
ATOM 5363 C CB  . GLU G 1 93  ? 95.829  56.221  103.578 1.00 52.78  0  86  GLU G CB  1 
ATOM 5364 C CG  . GLU G 1 93  ? 96.930  56.747  104.478 1.00 52.78  0  86  GLU G CG  1 
ATOM 5365 C CD  . GLU G 1 93  ? 97.061  55.945  105.759 1.00 52.78  0  86  GLU G CD  1 
ATOM 5366 O OE1 . GLU G 1 93  ? 96.192  55.083  106.014 1.00 52.78  0  86  GLU G OE1 1 
ATOM 5367 O OE2 . GLU G 1 93  ? 98.032  56.176  106.511 1.00 52.78  -1 86  GLU G OE2 1 
ATOM 5368 N N   . ASP G 1 94  ? 93.383  56.360  101.482 1.00 55.71  0  87  ASP G N   1 
ATOM 5369 C CA  . ASP G 1 94  ? 92.524  55.680  100.517 1.00 55.71  0  87  ASP G CA  1 
ATOM 5370 C C   . ASP G 1 94  ? 92.682  56.251  99.113  1.00 55.71  0  87  ASP G C   1 
ATOM 5371 O O   . ASP G 1 94  ? 92.389  55.563  98.129  1.00 55.71  0  87  ASP G O   1 
ATOM 5372 C CB  . ASP G 1 94  ? 91.065  55.761  100.961 1.00 55.71  0  87  ASP G CB  1 
ATOM 5373 C CG  . ASP G 1 94  ? 90.796  54.960  102.218 1.00 55.71  0  87  ASP G CG  1 
ATOM 5374 O OD1 . ASP G 1 94  ? 91.758  54.395  102.778 1.00 55.71  0  87  ASP G OD1 1 
ATOM 5375 O OD2 . ASP G 1 94  ? 89.624  54.893  102.646 1.00 55.71  -1 87  ASP G OD2 1 
ATOM 5376 N N   . GLY G 1 95  ? 93.139  57.493  98.996  1.00 55.53  0  88  GLY G N   1 
ATOM 5377 C CA  . GLY G 1 95  ? 93.294  58.155  97.719  1.00 55.53  0  88  GLY G CA  1 
ATOM 5378 C C   . GLY G 1 95  ? 94.705  58.257  97.184  1.00 55.53  0  88  GLY G C   1 
ATOM 5379 O O   . GLY G 1 95  ? 94.951  59.073  96.290  1.00 55.53  0  88  GLY G O   1 
ATOM 5380 N N   . LEU G 1 96  ? 95.643  57.465  97.693  1.00 51.32  0  89  LEU G N   1 
ATOM 5381 C CA  . LEU G 1 96  ? 97.034  57.530  97.273  1.00 51.32  0  89  LEU G CA  1 
ATOM 5382 C C   . LEU G 1 96  ? 97.520  56.163  96.805  1.00 51.32  0  89  LEU G C   1 
ATOM 5383 O O   . LEU G 1 96  ? 96.947  55.124  97.142  1.00 51.32  0  89  LEU G O   1 
ATOM 5384 C CB  . LEU G 1 96  ? 97.934  58.035  98.408  1.00 51.32  0  89  LEU G CB  1 
ATOM 5385 C CG  . LEU G 1 96  ? 97.868  59.520  98.754  1.00 51.32  0  89  LEU G CG  1 
ATOM 5386 C CD1 . LEU G 1 96  ? 98.737  59.816  99.960  1.00 51.32  0  89  LEU G CD1 1 
ATOM 5387 C CD2 . LEU G 1 96  ? 98.294  60.364  97.566  1.00 51.32  0  89  LEU G CD2 1 
ATOM 5388 N N   . ALA G 1 97  ? 98.593  56.180  96.020  1.00 57.13  0  90  ALA G N   1 
ATOM 5389 C CA  . ALA G 1 97  ? 99.218  54.953  95.563  1.00 57.13  0  90  ALA G CA  1 
ATOM 5390 C C   . ALA G 1 97  ? 99.869  54.227  96.738  1.00 57.13  0  90  ALA G C   1 
ATOM 5391 O O   . ALA G 1 97  ? 100.161 54.838  97.768  1.00 57.13  0  90  ALA G O   1 
ATOM 5392 C CB  . ALA G 1 97  ? 100.256 55.259  94.486  1.00 57.13  0  90  ALA G CB  1 
ATOM 5393 N N   . PRO G 1 98  ? 100.089 52.913  96.617  1.00 59.17  0  91  PRO G N   1 
ATOM 5394 C CA  . PRO G 1 98  ? 100.714 52.175  97.729  1.00 59.17  0  91  PRO G CA  1 
ATOM 5395 C C   . PRO G 1 98  ? 102.089 52.694  98.109  1.00 59.17  0  91  PRO G C   1 
ATOM 5396 O O   . PRO G 1 98  ? 102.445 52.665  99.295  1.00 59.17  0  91  PRO G O   1 
ATOM 5397 C CB  . PRO G 1 98  ? 100.777 50.735  97.202  1.00 59.17  0  91  PRO G CB  1 
ATOM 5398 C CG  . PRO G 1 98  ? 100.656 50.858  95.719  1.00 59.17  0  91  PRO G CG  1 
ATOM 5399 C CD  . PRO G 1 98  ? 99.749  52.021  95.496  1.00 59.17  0  91  PRO G CD  1 
ATOM 5400 N N   . GLU G 1 99  ? 102.873 53.173  97.142  1.00 62.45  0  92  GLU G N   1 
ATOM 5401 C CA  . GLU G 1 99  ? 104.169 53.761  97.463  1.00 62.45  0  92  GLU G CA  1 
ATOM 5402 C C   . GLU G 1 99  ? 104.006 54.971  98.374  1.00 62.45  0  92  GLU G C   1 
ATOM 5403 O O   . GLU G 1 99  ? 104.640 55.062  99.434  1.00 62.45  0  92  GLU G O   1 
ATOM 5404 C CB  . GLU G 1 99  ? 104.890 54.153  96.175  1.00 62.45  0  92  GLU G CB  1 
ATOM 5405 C CG  . GLU G 1 99  ? 104.880 53.070  95.112  1.00 62.45  0  92  GLU G CG  1 
ATOM 5406 C CD  . GLU G 1 99  ? 105.435 53.550  93.786  1.00 62.45  0  92  GLU G CD  1 
ATOM 5407 O OE1 . GLU G 1 99  ? 105.872 54.717  93.712  1.00 62.45  0  92  GLU G OE1 1 
ATOM 5408 O OE2 . GLU G 1 99  ? 105.432 52.760  92.819  1.00 62.45  -1 92  GLU G OE2 1 
ATOM 5409 N N   . LEU G 1 100 ? 103.139 55.906  97.981  1.00 47.38  0  93  LEU G N   1 
ATOM 5410 C CA  . LEU G 1 100 ? 102.903 57.081  98.809  1.00 47.38  0  93  LEU G CA  1 
ATOM 5411 C C   . LEU G 1 100 ? 102.164 56.725  100.089 1.00 47.38  0  93  LEU G C   1 
ATOM 5412 O O   . LEU G 1 100 ? 102.371 57.378  101.115 1.00 47.38  0  93  LEU G O   1 
ATOM 5413 C CB  . LEU G 1 100 ? 102.139 58.142  98.021  1.00 47.38  0  93  LEU G CB  1 
ATOM 5414 C CG  . LEU G 1 100 ? 103.020 59.019  97.132  1.00 47.38  0  93  LEU G CG  1 
ATOM 5415 C CD1 . LEU G 1 100 ? 103.325 58.333  95.816  1.00 47.38  0  93  LEU G CD1 1 
ATOM 5416 C CD2 . LEU G 1 100 ? 102.378 60.368  96.898  1.00 47.38  0  93  LEU G CD2 1 
ATOM 5417 N N   . ARG G 1 101 ? 101.314 55.696  100.058 1.00 54.84  0  94  ARG G N   1 
ATOM 5418 C CA  . ARG G 1 101 ? 100.690 55.228  101.291 1.00 54.84  0  94  ARG G CA  1 
ATOM 5419 C C   . ARG G 1 101 ? 101.745 54.810  102.305 1.00 54.84  0  94  ARG G C   1 
ATOM 5420 O O   . ARG G 1 101 ? 101.689 55.201  103.475 1.00 54.84  0  94  ARG G O   1 
ATOM 5421 C CB  . ARG G 1 101 ? 99.746  54.059  101.008 1.00 54.84  0  94  ARG G CB  1 
ATOM 5422 C CG  . ARG G 1 101 ? 98.414  54.429  100.398 1.00 54.84  0  94  ARG G CG  1 
ATOM 5423 C CD  . ARG G 1 101 ? 97.419  53.296  100.588 1.00 54.84  0  94  ARG G CD  1 
ATOM 5424 N NE  . ARG G 1 101 ? 96.414  53.262  99.533  1.00 54.84  0  94  ARG G NE  1 
ATOM 5425 C CZ  . ARG G 1 101 ? 96.458  52.449  98.486  1.00 54.84  0  94  ARG G CZ  1 
ATOM 5426 N NH1 . ARG G 1 101 ? 97.438  51.573  98.332  1.00 54.84  1  94  ARG G NH1 1 
ATOM 5427 N NH2 . ARG G 1 101 ? 95.496  52.516  97.571  1.00 54.84  0  94  ARG G NH2 1 
ATOM 5428 N N   . GLU G 1 102 ? 102.727 54.020  101.865 1.00 54.85  0  95  GLU G N   1 
ATOM 5429 C CA  . GLU G 1 102 ? 103.773 53.569  102.777 1.00 54.85  0  95  GLU G CA  1 
ATOM 5430 C C   . GLU G 1 102 ? 104.664 54.723  103.218 1.00 54.85  0  95  GLU G C   1 
ATOM 5431 O O   . GLU G 1 102 ? 105.069 54.787  104.384 1.00 54.85  0  95  GLU G O   1 
ATOM 5432 C CB  . GLU G 1 102 ? 104.600 52.465  102.121 1.00 54.85  0  95  GLU G CB  1 
ATOM 5433 C CG  . GLU G 1 102 ? 103.809 51.199  101.837 1.00 54.85  0  95  GLU G CG  1 
ATOM 5434 C CD  . GLU G 1 102 ? 104.626 50.147  101.118 1.00 54.85  0  95  GLU G CD  1 
ATOM 5435 O OE1 . GLU G 1 102 ? 105.869 50.258  101.112 1.00 54.85  0  95  GLU G OE1 1 
ATOM 5436 O OE2 . GLU G 1 102 ? 104.024 49.209  100.555 1.00 54.85  -1 95  GLU G OE2 1 
ATOM 5437 N N   . GLU G 1 103 ? 104.981 55.646  102.305 1.00 44.22  0  96  GLU G N   1 
ATOM 5438 C CA  . GLU G 1 103 ? 105.785 56.804  102.687 1.00 44.22  0  96  GLU G CA  1 
ATOM 5439 C C   . GLU G 1 103 ? 105.085 57.625  103.764 1.00 44.22  0  96  GLU G C   1 
ATOM 5440 O O   . GLU G 1 103 ? 105.684 57.972  104.790 1.00 44.22  0  96  GLU G O   1 
ATOM 5441 C CB  . GLU G 1 103 ? 106.080 57.668  101.462 1.00 44.22  0  96  GLU G CB  1 
ATOM 5442 C CG  . GLU G 1 103 ? 106.859 58.933  101.775 1.00 44.22  0  96  GLU G CG  1 
ATOM 5443 C CD  . GLU G 1 103 ? 107.105 59.790  100.549 1.00 44.22  0  96  GLU G CD  1 
ATOM 5444 O OE1 . GLU G 1 103 ? 106.756 59.353  99.434  1.00 44.22  0  96  GLU G OE1 1 
ATOM 5445 O OE2 . GLU G 1 103 ? 107.647 60.903  100.700 1.00 44.22  -1 96  GLU G OE2 1 
ATOM 5446 N N   . LEU G 1 104 ? 103.803 57.930  103.551 1.00 43.54  0  97  LEU G N   1 
ATOM 5447 C CA  . LEU G 1 104 ? 103.041 58.698  104.526 1.00 43.54  0  97  LEU G CA  1 
ATOM 5448 C C   . LEU G 1 104 ? 102.870 57.934  105.830 1.00 43.54  0  97  LEU G C   1 
ATOM 5449 O O   . LEU G 1 104 ? 102.834 58.544  106.903 1.00 43.54  0  97  LEU G O   1 
ATOM 5450 C CB  . LEU G 1 104 ? 101.684 59.071  103.935 1.00 43.54  0  97  LEU G CB  1 
ATOM 5451 C CG  . LEU G 1 104 ? 100.764 59.967  104.760 1.00 43.54  0  97  LEU G CG  1 
ATOM 5452 C CD1 . LEU G 1 104 ? 101.436 61.292  105.060 1.00 43.54  0  97  LEU G CD1 1 
ATOM 5453 C CD2 . LEU G 1 104 ? 99.459  60.179  104.020 1.00 43.54  0  97  LEU G CD2 1 
ATOM 5454 N N   . ASP G 1 105 ? 102.759 56.606  105.762 1.00 52.32  0  98  ASP G N   1 
ATOM 5455 C CA  . ASP G 1 105 ? 102.692 55.809  106.981 1.00 52.32  0  98  ASP G CA  1 
ATOM 5456 C C   . ASP G 1 105 ? 103.986 55.902  107.774 1.00 52.32  0  98  ASP G C   1 
ATOM 5457 O O   . ASP G 1 105 ? 103.962 55.987  109.007 1.00 52.32  0  98  ASP G O   1 
ATOM 5458 C CB  . ASP G 1 105 ? 102.380 54.354  106.641 1.00 52.32  0  98  ASP G CB  1 
ATOM 5459 C CG  . ASP G 1 105 ? 102.509 53.439  107.839 1.00 52.32  0  98  ASP G CG  1 
ATOM 5460 O OD1 . ASP G 1 105 ? 101.832 53.695  108.857 1.00 52.32  0  98  ASP G OD1 1 
ATOM 5461 O OD2 . ASP G 1 105 ? 103.285 52.464  107.765 1.00 52.32  -1 98  ASP G OD2 1 
ATOM 5462 N N   . ARG G 1 106 ? 105.128 55.868  107.085 1.00 42.23  0  99  ARG G N   1 
ATOM 5463 C CA  . ARG G 1 106 ? 106.405 56.020  107.771 1.00 42.23  0  99  ARG G CA  1 
ATOM 5464 C C   . ARG G 1 106 ? 106.532 57.403  108.393 1.00 42.23  0  99  ARG G C   1 
ATOM 5465 O O   . ARG G 1 106 ? 107.036 57.545  109.513 1.00 42.23  0  99  ARG G O   1 
ATOM 5466 C CB  . ARG G 1 106 ? 107.561 55.760  106.806 1.00 42.23  0  99  ARG G CB  1 
ATOM 5467 C CG  . ARG G 1 106 ? 107.640 54.329  106.305 1.00 42.23  0  99  ARG G CG  1 
ATOM 5468 C CD  . ARG G 1 106 ? 108.968 54.041  105.626 1.00 42.23  0  99  ARG G CD  1 
ATOM 5469 N NE  . ARG G 1 106 ? 109.115 54.737  104.354 1.00 42.23  0  99  ARG G NE  1 
ATOM 5470 C CZ  . ARG G 1 106 ? 108.719 54.252  103.186 1.00 42.23  0  99  ARG G CZ  1 
ATOM 5471 N NH1 . ARG G 1 106 ? 108.120 53.076  103.094 1.00 42.23  1  99  ARG G NH1 1 
ATOM 5472 N NH2 . ARG G 1 106 ? 108.926 54.965  102.083 1.00 42.23  0  99  ARG G NH2 1 
ATOM 5473 N N   . LEU G 1 107 ? 106.080 58.437  107.680 1.00 41.18  0  100 LEU G N   1 
ATOM 5474 C CA  . LEU G 1 107 ? 106.256 59.802  108.169 1.00 41.18  0  100 LEU G CA  1 
ATOM 5475 C C   . LEU G 1 107 ? 105.332 60.109  109.342 1.00 41.18  0  100 LEU G C   1 
ATOM 5476 O O   . LEU G 1 107 ? 105.765 60.694  110.341 1.00 41.18  0  100 LEU G O   1 
ATOM 5477 C CB  . LEU G 1 107 ? 106.029 60.793  107.032 1.00 41.18  0  100 LEU G CB  1 
ATOM 5478 C CG  . LEU G 1 107 ? 107.102 60.724  105.949 1.00 41.18  0  100 LEU G CG  1 
ATOM 5479 C CD1 . LEU G 1 107 ? 106.740 61.594  104.774 1.00 41.18  0  100 LEU G CD1 1 
ATOM 5480 C CD2 . LEU G 1 107 ? 108.433 61.144  106.530 1.00 41.18  0  100 LEU G CD2 1 
ATOM 5481 N N   . THR G 1 108 ? 104.065 59.723  109.246 1.00 49.98  0  101 THR G N   1 
ATOM 5482 C CA  . THR G 1 108 ? 103.075 60.086  110.250 1.00 49.98  0  101 THR G CA  1 
ATOM 5483 C C   . THR G 1 108 ? 102.950 59.006  111.314 1.00 49.98  0  101 THR G C   1 
ATOM 5484 O O   . THR G 1 108 ? 103.028 57.810  111.020 1.00 49.98  0  101 THR G O   1 
ATOM 5485 C CB  . THR G 1 108 ? 101.712 60.324  109.600 1.00 49.98  0  101 THR G CB  1 
ATOM 5486 O OG1 . THR G 1 108 ? 101.349 59.179  108.821 1.00 49.98  0  101 THR G OG1 1 
ATOM 5487 C CG2 . THR G 1 108 ? 101.757 61.548  108.703 1.00 49.98  0  101 THR G CG2 1 
ATOM 5488 N N   . LEU G 1 109 ? 102.750 59.437  112.555 1.00 60.11  0  102 LEU G N   1 
ATOM 5489 C CA  . LEU G 1 109 ? 102.521 58.530  113.664 1.00 60.11  0  102 LEU G CA  1 
ATOM 5490 C C   . LEU G 1 109 ? 101.136 58.767  114.242 1.00 60.11  0  102 LEU G C   1 
ATOM 5491 O O   . LEU G 1 109 ? 100.807 59.909  114.590 1.00 60.11  0  102 LEU G O   1 
ATOM 5492 C CB  . LEU G 1 109 ? 103.579 58.724  114.752 1.00 60.11  0  102 LEU G CB  1 
ATOM 5493 C CG  . LEU G 1 109 ? 103.525 57.746  115.926 1.00 60.11  0  102 LEU G CG  1 
ATOM 5494 C CD1 . LEU G 1 109 ? 103.756 56.322  115.450 1.00 60.11  0  102 LEU G CD1 1 
ATOM 5495 C CD2 . LEU G 1 109 ? 104.544 58.127  116.987 1.00 60.11  0  102 LEU G CD2 1 
ATOM 5496 N N   . PRO G 1 110 ? 100.298 57.737  114.344 1.00 66.96  0  103 PRO G N   1 
ATOM 5497 C CA  . PRO G 1 110 ? 98.957  57.934  114.904 1.00 66.96  0  103 PRO G CA  1 
ATOM 5498 C C   . PRO G 1 110 ? 99.015  58.353  116.365 1.00 66.96  0  103 PRO G C   1 
ATOM 5499 O O   . PRO G 1 110 ? 99.927  57.985  117.108 1.00 66.96  0  103 PRO G O   1 
ATOM 5500 C CB  . PRO G 1 110 ? 98.300  56.558  114.744 1.00 66.96  0  103 PRO G CB  1 
ATOM 5501 C CG  . PRO G 1 110 ? 99.084  55.883  113.669 1.00 66.96  0  103 PRO G CG  1 
ATOM 5502 C CD  . PRO G 1 110 ? 100.488 56.370  113.837 1.00 66.96  0  103 PRO G CD  1 
ATOM 5503 N N   . PHE G 1 111 ? 98.021  59.137  116.770 1.00 63.20  0  104 PHE G N   1 
ATOM 5504 C CA  . PHE G 1 111 ? 97.945  59.618  118.139 1.00 63.20  0  104 PHE G CA  1 
ATOM 5505 C C   . PHE G 1 111 ? 97.578  58.488  119.094 1.00 63.20  0  104 PHE G C   1 
ATOM 5506 O O   . PHE G 1 111 ? 96.989  57.474  118.711 1.00 63.20  0  104 PHE G O   1 
ATOM 5507 C CB  . PHE G 1 111 ? 96.919  60.741  118.259 1.00 63.20  0  104 PHE G CB  1 
ATOM 5508 C CG  . PHE G 1 111 ? 97.405  62.058  117.749 1.00 63.20  0  104 PHE G CG  1 
ATOM 5509 C CD1 . PHE G 1 111 ? 97.347  62.358  116.403 1.00 63.20  0  104 PHE G CD1 1 
ATOM 5510 C CD2 . PHE G 1 111 ? 97.920  62.997  118.617 1.00 63.20  0  104 PHE G CD2 1 
ATOM 5511 C CE1 . PHE G 1 111 ? 97.797  63.571  115.935 1.00 63.20  0  104 PHE G CE1 1 
ATOM 5512 C CE2 . PHE G 1 111 ? 98.368  64.209  118.153 1.00 63.20  0  104 PHE G CE2 1 
ATOM 5513 C CZ  . PHE G 1 111 ? 98.306  64.496  116.813 1.00 63.20  0  104 PHE G CZ  1 
ATOM 5514 N N   . ASN G 1 112 ? 97.934  58.681  120.361 1.00 85.78  0  105 ASN G N   1 
ATOM 5515 C CA  . ASN G 1 112 ? 97.554  57.749  121.412 1.00 85.78  0  105 ASN G CA  1 
ATOM 5516 C C   . ASN G 1 112 ? 96.091  57.982  121.770 1.00 85.78  0  105 ASN G C   1 
ATOM 5517 O O   . ASN G 1 112 ? 95.705  59.097  122.135 1.00 85.78  0  105 ASN G O   1 
ATOM 5518 C CB  . ASN G 1 112 ? 98.451  57.931  122.634 1.00 85.78  0  105 ASN G CB  1 
ATOM 5519 C CG  . ASN G 1 112 ? 98.350  56.778  123.615 1.00 85.78  0  105 ASN G CG  1 
ATOM 5520 O OD1 . ASN G 1 112 ? 97.295  56.162  123.766 1.00 85.78  0  105 ASN G OD1 1 
ATOM 5521 N ND2 . ASN G 1 112 ? 99.455  56.480  124.288 1.00 85.78  0  105 ASN G ND2 1 
ATOM 5522 N N   . GLU G 1 113 ? 95.277  56.932  121.663 1.00 90.08  0  106 GLU G N   1 
ATOM 5523 C CA  . GLU G 1 113 ? 93.849  57.061  121.925 1.00 90.08  0  106 GLU G CA  1 
ATOM 5524 C C   . GLU G 1 113 ? 93.524  57.195  123.406 1.00 90.08  0  106 GLU G C   1 
ATOM 5525 O O   . GLU G 1 113 ? 92.373  57.493  123.742 1.00 90.08  0  106 GLU G O   1 
ATOM 5526 C CB  . GLU G 1 113 ? 93.102  55.862  121.344 1.00 90.08  0  106 GLU G CB  1 
ATOM 5527 C CG  . GLU G 1 113 ? 93.238  55.718  119.839 1.00 90.08  0  106 GLU G CG  1 
ATOM 5528 C CD  . GLU G 1 113 ? 92.512  54.501  119.303 1.00 90.08  0  106 GLU G CD  1 
ATOM 5529 O OE1 . GLU G 1 113 ? 92.056  53.673  120.119 1.00 90.08  0  106 GLU G OE1 1 
ATOM 5530 O OE2 . GLU G 1 113 ? 92.395  54.375  118.066 1.00 90.08  -1 106 GLU G OE2 1 
ATOM 5531 N N   . ASP G 1 114 ? 94.494  56.983  124.293 1.00 91.96  0  107 ASP G N   1 
ATOM 5532 C CA  . ASP G 1 114 ? 94.240  57.003  125.727 1.00 91.96  0  107 ASP G CA  1 
ATOM 5533 C C   . ASP G 1 114 ? 94.464  58.366  126.366 1.00 91.96  0  107 ASP G C   1 
ATOM 5534 O O   . ASP G 1 114 ? 94.114  58.546  127.537 1.00 91.96  0  107 ASP G O   1 
ATOM 5535 C CB  . ASP G 1 114 ? 95.123  55.966  126.428 1.00 91.96  0  107 ASP G CB  1 
ATOM 5536 C CG  . ASP G 1 114 ? 94.921  54.569  125.882 1.00 91.96  0  107 ASP G CG  1 
ATOM 5537 O OD1 . ASP G 1 114 ? 93.789  54.254  125.460 1.00 91.96  0  107 ASP G OD1 1 
ATOM 5538 O OD2 . ASP G 1 114 ? 95.894  53.787  125.871 1.00 91.96  -1 107 ASP G OD2 1 
ATOM 5539 N N   . ALA G 1 115 ? 95.029  59.326  125.639 1.00 74.45  0  108 ALA G N   1 
ATOM 5540 C CA  . ALA G 1 115 ? 95.317  60.641  126.190 1.00 74.45  0  108 ALA G CA  1 
ATOM 5541 C C   . ALA G 1 115 ? 94.860  61.721  125.222 1.00 74.45  0  108 ALA G C   1 
ATOM 5542 O O   . ALA G 1 115 ? 94.805  61.510  124.008 1.00 74.45  0  108 ALA G O   1 
ATOM 5543 C CB  . ALA G 1 115 ? 96.812  60.811  126.490 1.00 74.45  0  108 ALA G CB  1 
ATOM 5544 N N   . VAL G 1 116 ? 94.531  62.881  125.776 1.00 61.61  0  109 VAL G N   1 
ATOM 5545 C CA  . VAL G 1 116 ? 94.119  64.038  124.988 1.00 61.61  0  109 VAL G CA  1 
ATOM 5546 C C   . VAL G 1 116 ? 95.379  64.789  124.569 1.00 61.61  0  109 VAL G C   1 
ATOM 5547 O O   . VAL G 1 116 ? 96.107  65.282  125.444 1.00 61.61  0  109 VAL G O   1 
ATOM 5548 C CB  . VAL G 1 116 ? 93.177  64.951  125.779 1.00 61.61  0  109 VAL G CB  1 
ATOM 5549 C CG1 . VAL G 1 116 ? 92.812  66.173  124.951 1.00 61.61  0  109 VAL G CG1 1 
ATOM 5550 C CG2 . VAL G 1 116 ? 91.931  64.191  126.197 1.00 61.61  0  109 VAL G CG2 1 
ATOM 5551 N N   . PRO G 1 117 ? 95.671  64.896  123.276 1.00 52.58  0  110 PRO G N   1 
ATOM 5552 C CA  . PRO G 1 117 ? 96.865  65.631  122.853 1.00 52.58  0  110 PRO G CA  1 
ATOM 5553 C C   . PRO G 1 117 ? 96.746  67.106  123.193 1.00 52.58  0  110 PRO G C   1 
ATOM 5554 O O   . PRO G 1 117 ? 95.653  67.671  123.221 1.00 52.58  0  110 PRO G O   1 
ATOM 5555 C CB  . PRO G 1 117 ? 96.900  65.406  121.340 1.00 52.58  0  110 PRO G CB  1 
ATOM 5556 C CG  . PRO G 1 117 ? 95.478  65.170  120.977 1.00 52.58  0  110 PRO G CG  1 
ATOM 5557 C CD  . PRO G 1 117 ? 94.875  64.429  122.129 1.00 52.58  0  110 PRO G CD  1 
ATOM 5558 N N   . SER G 1 118 ? 97.887  67.726  123.467 1.00 50.62  0  111 SER G N   1 
ATOM 5559 C CA  . SER G 1 118 ? 97.903  69.159  123.692 1.00 50.62  0  111 SER G CA  1 
ATOM 5560 C C   . SER G 1 118 ? 97.771  69.895  122.363 1.00 50.62  0  111 SER G C   1 
ATOM 5561 O O   . SER G 1 118 ? 97.861  69.305  121.284 1.00 50.62  0  111 SER G O   1 
ATOM 5562 C CB  . SER G 1 118 ? 99.181  69.577  124.414 1.00 50.62  0  111 SER G CB  1 
ATOM 5563 O OG  . SER G 1 118 ? 100.318 69.348  123.605 1.00 50.62  0  111 SER G OG  1 
ATOM 5564 N N   . ASP G 1 119 ? 97.547  71.207  122.450 1.00 49.60  0  112 ASP G N   1 
ATOM 5565 C CA  . ASP G 1 119 ? 97.409  72.009  121.240 1.00 49.60  0  112 ASP G CA  1 
ATOM 5566 C C   . ASP G 1 119 ? 98.671  71.962  120.393 1.00 49.60  0  112 ASP G C   1 
ATOM 5567 O O   . ASP G 1 119 ? 98.590  71.944  119.160 1.00 49.60  0  112 ASP G O   1 
ATOM 5568 C CB  . ASP G 1 119 ? 97.071  73.453  121.602 1.00 49.60  0  112 ASP G CB  1 
ATOM 5569 C CG  . ASP G 1 119 ? 95.648  73.611  122.094 1.00 49.60  0  112 ASP G CG  1 
ATOM 5570 O OD1 . ASP G 1 119 ? 94.723  73.118  121.413 1.00 49.60  0  112 ASP G OD1 1 
ATOM 5571 O OD2 . ASP G 1 119 ? 95.454  74.223  123.165 1.00 49.60  -1 112 ASP G OD2 1 
ATOM 5572 N N   . ALA G 1 120 ? 99.840  71.938  121.034 1.00 42.91  0  113 ALA G N   1 
ATOM 5573 C CA  . ALA G 1 120 ? 101.094 71.937  120.293 1.00 42.91  0  113 ALA G CA  1 
ATOM 5574 C C   . ALA G 1 120 ? 101.280 70.649  119.500 1.00 42.91  0  113 ALA G C   1 
ATOM 5575 O O   . ALA G 1 120 ? 101.772 70.682  118.367 1.00 42.91  0  113 ALA G O   1 
ATOM 5576 C CB  . ALA G 1 120 ? 102.262 72.160  121.249 1.00 42.91  0  113 ALA G CB  1 
ATOM 5577 N N   . GLU G 1 121 ? 100.904 69.503  120.073 1.00 43.67  0  114 GLU G N   1 
ATOM 5578 C CA  . GLU G 1 121 ? 101.035 68.243  119.347 1.00 43.67  0  114 GLU G CA  1 
ATOM 5579 C C   . GLU G 1 121 ? 100.138 68.220  118.117 1.00 43.67  0  114 GLU G C   1 
ATOM 5580 O O   . GLU G 1 121 ? 100.549 67.760  117.044 1.00 43.67  0  114 GLU G O   1 
ATOM 5581 C CB  . GLU G 1 121 ? 100.702 67.067  120.263 1.00 43.67  0  114 GLU G CB  1 
ATOM 5582 C CG  . GLU G 1 121 ? 101.428 67.086  121.590 1.00 43.67  0  114 GLU G CG  1 
ATOM 5583 C CD  . GLU G 1 121 ? 100.980 65.968  122.511 1.00 43.67  0  114 GLU G CD  1 
ATOM 5584 O OE1 . GLU G 1 121 ? 100.779 64.838  122.021 1.00 43.67  0  114 GLU G OE1 1 
ATOM 5585 O OE2 . GLU G 1 121 ? 100.822 66.221  123.724 1.00 43.67  -1 114 GLU G OE2 1 
ATOM 5586 N N   . LEU G 1 122 ? 98.903  68.701  118.260 1.00 41.18  0  115 LEU G N   1 
ATOM 5587 C CA  . LEU G 1 122 ? 97.997  68.776  117.123 1.00 41.18  0  115 LEU G CA  1 
ATOM 5588 C C   . LEU G 1 122 ? 98.511  69.739  116.068 1.00 41.18  0  115 LEU G C   1 
ATOM 5589 O O   . LEU G 1 122 ? 98.402  69.458  114.869 1.00 41.18  0  115 LEU G O   1 
ATOM 5590 C CB  . LEU G 1 122 ? 96.608  69.191  117.596 1.00 41.18  0  115 LEU G CB  1 
ATOM 5591 C CG  . LEU G 1 122 ? 95.957  68.192  118.548 1.00 41.18  0  115 LEU G CG  1 
ATOM 5592 C CD1 . LEU G 1 122 ? 94.784  68.822  119.254 1.00 41.18  0  115 LEU G CD1 1 
ATOM 5593 C CD2 . LEU G 1 122 ? 95.526  66.953  117.787 1.00 41.18  0  115 LEU G CD2 1 
ATOM 5594 N N   . ARG G 1 123 ? 99.075  70.872  116.490 1.00 41.18  0  116 ARG G N   1 
ATOM 5595 C CA  . ARG G 1 123 ? 99.685  71.785  115.533 1.00 41.18  0  116 ARG G CA  1 
ATOM 5596 C C   . ARG G 1 123 ? 100.832 71.118  114.792 1.00 41.18  0  116 ARG G C   1 
ATOM 5597 O O   . ARG G 1 123 ? 100.961 71.277  113.576 1.00 41.18  0  116 ARG G O   1 
ATOM 5598 C CB  . ARG G 1 123 ? 100.169 73.048  116.238 1.00 41.18  0  116 ARG G CB  1 
ATOM 5599 C CG  . ARG G 1 123 ? 99.059  73.960  116.711 1.00 41.18  0  116 ARG G CG  1 
ATOM 5600 C CD  . ARG G 1 123 ? 99.582  75.339  117.085 1.00 41.18  0  116 ARG G CD  1 
ATOM 5601 N NE  . ARG G 1 123 ? 100.673 75.277  118.048 1.00 41.18  0  116 ARG G NE  1 
ATOM 5602 C CZ  . ARG G 1 123 ? 101.947 75.480  117.747 1.00 41.18  0  116 ARG G CZ  1 
ATOM 5603 N NH1 . ARG G 1 123 ? 102.328 75.772  116.516 1.00 41.18  1  116 ARG G NH1 1 
ATOM 5604 N NH2 . ARG G 1 123 ? 102.863 75.391  118.707 1.00 41.18  0  116 ARG G NH2 1 
ATOM 5605 N N   . ILE G 1 124 ? 101.668 70.360  115.504 1.00 41.18  0  117 ILE G N   1 
ATOM 5606 C CA  . ILE G 1 124 ? 102.794 69.684  114.866 1.00 41.18  0  117 ILE G CA  1 
ATOM 5607 C C   . ILE G 1 124 ? 102.304 68.667  113.843 1.00 41.18  0  117 ILE G C   1 
ATOM 5608 O O   . ILE G 1 124 ? 102.801 68.618  112.711 1.00 41.18  0  117 ILE G O   1 
ATOM 5609 C CB  . ILE G 1 124 ? 103.695 69.029  115.929 1.00 41.18  0  117 ILE G CB  1 
ATOM 5610 C CG1 . ILE G 1 124 ? 104.462 70.094  116.710 1.00 41.18  0  117 ILE G CG1 1 
ATOM 5611 C CG2 . ILE G 1 124 ? 104.665 68.054  115.286 1.00 41.18  0  117 ILE G CG2 1 
ATOM 5612 C CD1 . ILE G 1 124 ? 105.397 70.908  115.860 1.00 41.18  0  117 ILE G CD1 1 
ATOM 5613 N N   . ALA G 1 125 ? 101.316 67.851  114.216 1.00 41.18  0  118 ALA G N   1 
ATOM 5614 C CA  . ALA G 1 125 ? 100.814 66.831  113.298 1.00 41.18  0  118 ALA G CA  1 
ATOM 5615 C C   . ALA G 1 125 ? 100.157 67.452  112.070 1.00 41.18  0  118 ALA G C   1 
ATOM 5616 O O   . ALA G 1 125 ? 100.420 67.028  110.934 1.00 41.18  0  118 ALA G O   1 
ATOM 5617 C CB  . ALA G 1 125 ? 99.832  65.916  114.022 1.00 41.18  0  118 ALA G CB  1 
ATOM 5618 N N   . GLN G 1 126 ? 99.308  68.461  112.272 1.00 41.18  0  119 GLN G N   1 
ATOM 5619 C CA  . GLN G 1 126 ? 98.655  69.112  111.145 1.00 41.18  0  119 GLN G CA  1 
ATOM 5620 C C   . GLN G 1 126 ? 99.652  69.842  110.255 1.00 41.18  0  119 GLN G C   1 
ATOM 5621 O O   . GLN G 1 126 ? 99.506  69.832  109.031 1.00 41.18  0  119 GLN G O   1 
ATOM 5622 C CB  . GLN G 1 126 ? 97.582  70.073  111.645 1.00 41.18  0  119 GLN G CB  1 
ATOM 5623 C CG  . GLN G 1 126 ? 96.336  69.384  112.147 1.00 41.18  0  119 GLN G CG  1 
ATOM 5624 C CD  . GLN G 1 126 ? 95.455  70.309  112.950 1.00 41.18  0  119 GLN G CD  1 
ATOM 5625 O OE1 . GLN G 1 126 ? 95.880  71.388  113.360 1.00 41.18  0  119 GLN G OE1 1 
ATOM 5626 N NE2 . GLN G 1 126 ? 94.218  69.892  113.183 1.00 41.18  0  119 GLN G NE2 1 
ATOM 5627 N N   . ALA G 1 127 ? 100.663 70.486  110.843 1.00 41.18  0  120 ALA G N   1 
ATOM 5628 C CA  . ALA G 1 127 ? 101.684 71.147  110.041 1.00 41.18  0  120 ALA G CA  1 
ATOM 5629 C C   . ALA G 1 127 ? 102.472 70.142  109.220 1.00 41.18  0  120 ALA G C   1 
ATOM 5630 O O   . ALA G 1 127 ? 102.771 70.389  108.047 1.00 41.18  0  120 ALA G O   1 
ATOM 5631 C CB  . ALA G 1 127 ? 102.617 71.950  110.940 1.00 41.18  0  120 ALA G CB  1 
ATOM 5632 N N   . GLN G 1 128 ? 102.813 68.996  109.815 1.00 41.18  0  121 GLN G N   1 
ATOM 5633 C CA  . GLN G 1 128 ? 103.513 67.961  109.065 1.00 41.18  0  121 GLN G CA  1 
ATOM 5634 C C   . GLN G 1 128 ? 102.683 67.476  107.887 1.00 41.18  0  121 GLN G C   1 
ATOM 5635 O O   . GLN G 1 128 ? 103.193 67.348  106.767 1.00 41.18  0  121 GLN G O   1 
ATOM 5636 C CB  . GLN G 1 128 ? 103.860 66.795  109.985 1.00 41.18  0  121 GLN G CB  1 
ATOM 5637 C CG  . GLN G 1 128 ? 104.457 65.609  109.265 1.00 41.18  0  121 GLN G CG  1 
ATOM 5638 C CD  . GLN G 1 128 ? 104.602 64.404  110.160 1.00 41.18  0  121 GLN G CD  1 
ATOM 5639 O OE1 . GLN G 1 128 ? 104.040 64.355  111.251 1.00 41.18  0  121 GLN G OE1 1 
ATOM 5640 N NE2 . GLN G 1 128 ? 105.363 63.421  109.704 1.00 41.18  0  121 GLN G NE2 1 
ATOM 5641 N N   . LEU G 1 129 ? 101.394 67.222  108.112 1.00 41.18  0  122 LEU G N   1 
ATOM 5642 C CA  . LEU G 1 129 ? 100.551 66.723  107.030 1.00 41.18  0  122 LEU G CA  1 
ATOM 5643 C C   . LEU G 1 129 ? 100.311 67.774  105.948 1.00 41.18  0  122 LEU G C   1 
ATOM 5644 O O   . LEU G 1 129 ? 100.334 67.450  104.752 1.00 41.18  0  122 LEU G O   1 
ATOM 5645 C CB  . LEU G 1 129 ? 99.226  66.222  107.598 1.00 41.18  0  122 LEU G CB  1 
ATOM 5646 C CG  . LEU G 1 129 ? 98.422  65.285  106.705 1.00 41.18  0  122 LEU G CG  1 
ATOM 5647 C CD1 . LEU G 1 129 ? 99.322  64.245  106.080 1.00 41.18  0  122 LEU G CD1 1 
ATOM 5648 C CD2 . LEU G 1 129 ? 97.342  64.621  107.521 1.00 41.18  0  122 LEU G CD2 1 
ATOM 5649 N N   . VAL G 1 130 ? 100.096 69.029  106.343 1.00 41.18  0  123 VAL G N   1 
ATOM 5650 C CA  . VAL G 1 130 ? 99.922  70.103  105.371 1.00 41.18  0  123 VAL G CA  1 
ATOM 5651 C C   . VAL G 1 130 ? 101.186 70.284  104.545 1.00 41.18  0  123 VAL G C   1 
ATOM 5652 O O   . VAL G 1 130 ? 101.122 70.446  103.323 1.00 41.18  0  123 VAL G O   1 
ATOM 5653 C CB  . VAL G 1 130 ? 99.520  71.408  106.080 1.00 41.18  0  123 VAL G CB  1 
ATOM 5654 C CG1 . VAL G 1 130 ? 99.632  72.577  105.133 1.00 41.18  0  123 VAL G CG1 1 
ATOM 5655 C CG2 . VAL G 1 130 ? 98.108  71.304  106.602 1.00 41.18  0  123 VAL G CG2 1 
ATOM 5656 N N   . GLY G 1 131 ? 102.352 70.261  105.194 1.00 41.18  0  124 GLY G N   1 
ATOM 5657 C CA  . GLY G 1 131 ? 103.596 70.380  104.454 1.00 41.18  0  124 GLY G CA  1 
ATOM 5658 C C   . GLY G 1 131 ? 103.801 69.238  103.480 1.00 41.18  0  124 GLY G C   1 
ATOM 5659 O O   . GLY G 1 131 ? 104.217 69.446  102.337 1.00 41.18  0  124 GLY G O   1 
ATOM 5660 N N   . TRP G 1 132 ? 103.501 68.013  103.916 1.00 41.18  0  125 TRP G N   1 
ATOM 5661 C CA  . TRP G 1 132 ? 103.663 66.867  103.031 1.00 41.18  0  125 TRP G CA  1 
ATOM 5662 C C   . TRP G 1 132 ? 102.759 66.977  101.810 1.00 41.18  0  125 TRP G C   1 
ATOM 5663 O O   . TRP G 1 132 ? 103.194 66.717  100.684 1.00 41.18  0  125 TRP G O   1 
ATOM 5664 C CB  . TRP G 1 132 ? 103.386 65.575  103.792 1.00 41.18  0  125 TRP G CB  1 
ATOM 5665 C CG  . TRP G 1 132 ? 103.771 64.362  103.024 1.00 41.18  0  125 TRP G CG  1 
ATOM 5666 C CD1 . TRP G 1 132 ? 105.030 63.872  102.847 1.00 41.18  0  125 TRP G CD1 1 
ATOM 5667 C CD2 . TRP G 1 132 ? 102.894 63.481  102.317 1.00 41.18  0  125 TRP G CD2 1 
ATOM 5668 N NE1 . TRP G 1 132 ? 104.992 62.740  102.074 1.00 41.18  0  125 TRP G NE1 1 
ATOM 5669 C CE2 . TRP G 1 132 ? 103.691 62.478  101.737 1.00 41.18  0  125 TRP G CE2 1 
ATOM 5670 C CE3 . TRP G 1 132 ? 101.512 63.442  102.120 1.00 41.18  0  125 TRP G CE3 1 
ATOM 5671 C CZ2 . TRP G 1 132 ? 103.153 61.450  100.977 1.00 41.18  0  125 TRP G CZ2 1 
ATOM 5672 C CZ3 . TRP G 1 132 ? 100.983 62.424  101.365 1.00 41.18  0  125 TRP G CZ3 1 
ATOM 5673 C CH2 . TRP G 1 132 ? 101.800 61.441  100.802 1.00 41.18  0  125 TRP G CH2 1 
ATOM 5674 N N   . LEU G 1 133 ? 101.499 67.374  102.008 1.00 41.18  0  126 LEU G N   1 
ATOM 5675 C CA  . LEU G 1 133 ? 100.599 67.521  100.866 1.00 41.18  0  126 LEU G CA  1 
ATOM 5676 C C   . LEU G 1 133 ? 101.006 68.679  99.959  1.00 41.18  0  126 LEU G C   1 
ATOM 5677 O O   . LEU G 1 133 ? 100.911 68.567  98.728  1.00 41.18  0  126 LEU G O   1 
ATOM 5678 C CB  . LEU G 1 133 ? 99.165  67.704  101.350 1.00 41.18  0  126 LEU G CB  1 
ATOM 5679 C CG  . LEU G 1 133 ? 98.509  66.448  101.915 1.00 41.18  0  126 LEU G CG  1 
ATOM 5680 C CD1 . LEU G 1 133 ? 97.189  66.785  102.573 1.00 41.18  0  126 LEU G CD1 1 
ATOM 5681 C CD2 . LEU G 1 133 ? 98.310  65.440  100.809 1.00 41.18  0  126 LEU G CD2 1 
ATOM 5682 N N   . GLU G 1 134 ? 101.451 69.795  100.542 1.00 41.18  0  127 GLU G N   1 
ATOM 5683 C CA  . GLU G 1 134 ? 101.908 70.924  99.740  1.00 41.18  0  127 GLU G CA  1 
ATOM 5684 C C   . GLU G 1 134 ? 103.094 70.533  98.875  1.00 41.18  0  127 GLU G C   1 
ATOM 5685 O O   . GLU G 1 134 ? 103.170 70.915  97.702  1.00 41.18  0  127 GLU G O   1 
ATOM 5686 C CB  . GLU G 1 134 ? 102.278 72.096  100.648 1.00 41.18  0  127 GLU G CB  1 
ATOM 5687 C CG  . GLU G 1 134 ? 101.096 72.801  101.287 1.00 41.18  0  127 GLU G CG  1 
ATOM 5688 C CD  . GLU G 1 134 ? 100.407 73.763  100.342 1.00 41.18  0  127 GLU G CD  1 
ATOM 5689 O OE1 . GLU G 1 134 ? 100.931 73.985  99.231  1.00 41.18  0  127 GLU G OE1 1 
ATOM 5690 O OE2 . GLU G 1 134 ? 99.342  74.299  100.713 1.00 41.18  -1 127 GLU G OE2 1 
ATOM 5691 N N   . GLY G 1 135 ? 104.038 69.778  99.440  1.00 41.18  0  128 GLY G N   1 
ATOM 5692 C CA  . GLY G 1 135 ? 105.134 69.255  98.649  1.00 41.18  0  128 GLY G CA  1 
ATOM 5693 C C   . GLY G 1 135 ? 104.717 68.263  97.590  1.00 41.18  0  128 GLY G C   1 
ATOM 5694 O O   . GLY G 1 135 ? 105.252 68.301  96.480  1.00 41.18  0  128 GLY G O   1 
ATOM 5695 N N   . LEU G 1 136 ? 103.767 67.381  97.907  1.00 41.18  0  129 LEU G N   1 
ATOM 5696 C CA  . LEU G 1 136 ? 103.293 66.405  96.932  1.00 41.18  0  129 LEU G CA  1 
ATOM 5697 C C   . LEU G 1 136 ? 102.695 67.089  95.709  1.00 41.18  0  129 LEU G C   1 
ATOM 5698 O O   . LEU G 1 136 ? 103.021 66.745  94.564  1.00 41.18  0  129 LEU G O   1 
ATOM 5699 C CB  . LEU G 1 136 ? 102.267 65.485  97.589  1.00 41.18  0  129 LEU G CB  1 
ATOM 5700 C CG  . LEU G 1 136 ? 101.279 64.758  96.683  1.00 41.18  0  129 LEU G CG  1 
ATOM 5701 C CD1 . LEU G 1 136 ? 102.000 63.781  95.773  1.00 41.18  0  129 LEU G CD1 1 
ATOM 5702 C CD2 . LEU G 1 136 ? 100.241 64.049  97.527  1.00 41.18  0  129 LEU G CD2 1 
ATOM 5703 N N   . PHE G 1 137 ? 101.809 68.058  95.932  1.00 49.62  0  130 PHE G N   1 
ATOM 5704 C CA  . PHE G 1 137 ? 101.185 68.727  94.797  1.00 49.62  0  130 PHE G CA  1 
ATOM 5705 C C   . PHE G 1 137 ? 102.174 69.581  94.020  1.00 49.62  0  130 PHE G C   1 
ATOM 5706 O O   . PHE G 1 137 ? 102.102 69.636  92.789  1.00 49.62  0  130 PHE G O   1 
ATOM 5707 C CB  . PHE G 1 137 ? 99.999  69.566  95.258  1.00 49.62  0  130 PHE G CB  1 
ATOM 5708 C CG  . PHE G 1 137 ? 98.779  68.755  95.546  1.00 49.62  0  130 PHE G CG  1 
ATOM 5709 C CD1 . PHE G 1 137 ? 98.234  67.945  94.567  1.00 49.62  0  130 PHE G CD1 1 
ATOM 5710 C CD2 . PHE G 1 137 ? 98.181  68.791  96.791  1.00 49.62  0  130 PHE G CD2 1 
ATOM 5711 C CE1 . PHE G 1 137 ? 97.117  67.189  94.822  1.00 49.62  0  130 PHE G CE1 1 
ATOM 5712 C CE2 . PHE G 1 137 ? 97.062  68.039  97.049  1.00 49.62  0  130 PHE G CE2 1 
ATOM 5713 C CZ  . PHE G 1 137 ? 96.528  67.237  96.063  1.00 49.62  0  130 PHE G CZ  1 
ATOM 5714 N N   . HIS G 1 138 ? 103.106 70.237  94.712  1.00 59.45  0  131 HIS G N   1 
ATOM 5715 C CA  . HIS G 1 138 ? 104.151 70.977  94.016  1.00 59.45  0  131 HIS G CA  1 
ATOM 5716 C C   . HIS G 1 138 ? 104.974 70.049  93.134  1.00 59.45  0  131 HIS G C   1 
ATOM 5717 O O   . HIS G 1 138 ? 105.279 70.380  91.982  1.00 59.45  0  131 HIS G O   1 
ATOM 5718 C CB  . HIS G 1 138 ? 105.045 71.687  95.031  1.00 59.45  0  131 HIS G CB  1 
ATOM 5719 C CG  . HIS G 1 138 ? 105.845 72.810  94.452  1.00 59.45  0  131 HIS G CG  1 
ATOM 5720 N ND1 . HIS G 1 138 ? 106.994 73.286  95.045  1.00 59.45  0  131 HIS G ND1 1 
ATOM 5721 C CD2 . HIS G 1 138 ? 105.657 73.558  93.340  1.00 59.45  0  131 HIS G CD2 1 
ATOM 5722 C CE1 . HIS G 1 138 ? 107.484 74.275  94.319  1.00 59.45  0  131 HIS G CE1 1 
ATOM 5723 N NE2 . HIS G 1 138 ? 106.692 74.460  93.279  1.00 59.45  0  131 HIS G NE2 1 
ATOM 5724 N N   . GLY G 1 139 ? 105.315 68.867  93.650  1.00 65.04  0  132 GLY G N   1 
ATOM 5725 C CA  . GLY G 1 139 ? 106.097 67.924  92.868  1.00 65.04  0  132 GLY G CA  1 
ATOM 5726 C C   . GLY G 1 139 ? 105.360 67.420  91.643  1.00 65.04  0  132 GLY G C   1 
ATOM 5727 O O   . GLY G 1 139 ? 105.932 67.340  90.553  1.00 65.04  0  132 GLY G O   1 
ATOM 5728 N N   . ILE G 1 140 ? 104.081 67.068  91.801  1.00 72.84  0  133 ILE G N   1 
ATOM 5729 C CA  . ILE G 1 140 ? 103.343 66.553  90.648  1.00 72.84  0  133 ILE G CA  1 
ATOM 5730 C C   . ILE G 1 140 ? 103.106 67.659  89.621  1.00 72.84  0  133 ILE G C   1 
ATOM 5731 O O   . ILE G 1 140 ? 103.181 67.422  88.406  1.00 72.84  0  133 ILE G O   1 
ATOM 5732 C CB  . ILE G 1 140 ? 102.029 65.871  91.081  1.00 72.84  0  133 ILE G CB  1 
ATOM 5733 C CG1 . ILE G 1 140 ? 101.038 66.866  91.684  1.00 72.84  0  133 ILE G CG1 1 
ATOM 5734 C CG2 . ILE G 1 140 ? 102.313 64.734  92.050  1.00 72.84  0  133 ILE G CG2 1 
ATOM 5735 C CD1 . ILE G 1 140 ? 99.941  67.292  90.731  1.00 72.84  0  133 ILE G CD1 1 
ATOM 5736 N N   . GLN G 1 141 ? 102.833 68.885  90.078  1.00 83.32  0  134 GLN G N   1 
ATOM 5737 C CA  . GLN G 1 141 ? 102.636 69.978  89.137  1.00 83.32  0  134 GLN G CA  1 
ATOM 5738 C C   . GLN G 1 141 ? 103.930 70.393  88.457  1.00 83.32  0  134 GLN G C   1 
ATOM 5739 O O   . GLN G 1 141 ? 103.880 70.915  87.341  1.00 83.32  0  134 GLN G O   1 
ATOM 5740 C CB  . GLN G 1 141 ? 101.999 71.181  89.832  1.00 83.32  0  134 GLN G CB  1 
ATOM 5741 C CG  . GLN G 1 141 ? 100.500 71.043  90.046  1.00 83.32  0  134 GLN G CG  1 
ATOM 5742 C CD  . GLN G 1 141 ? 99.865  72.323  90.548  1.00 83.32  0  134 GLN G CD  1 
ATOM 5743 O OE1 . GLN G 1 141 ? 100.519 73.362  90.627  1.00 83.32  0  134 GLN G OE1 1 
ATOM 5744 N NE2 . GLN G 1 141 ? 98.584  72.255  90.892  1.00 83.32  0  134 GLN G NE2 1 
ATOM 5745 N N   . THR G 1 142 ? 105.085 70.165  89.087  1.00 87.47  0  135 THR G N   1 
ATOM 5746 C CA  . THR G 1 142 ? 106.349 70.381  88.390  1.00 87.47  0  135 THR G CA  1 
ATOM 5747 C C   . THR G 1 142 ? 106.447 69.488  87.158  1.00 87.47  0  135 THR G C   1 
ATOM 5748 O O   . THR G 1 142 ? 106.784 69.951  86.062  1.00 87.47  0  135 THR G O   1 
ATOM 5749 C CB  . THR G 1 142 ? 107.522 70.129  89.338  1.00 87.47  0  135 THR G CB  1 
ATOM 5750 O OG1 . THR G 1 142 ? 107.560 71.154  90.338  1.00 87.47  0  135 THR G OG1 1 
ATOM 5751 C CG2 . THR G 1 142 ? 108.839 70.120  88.575  1.00 87.47  0  135 THR G CG2 1 
ATOM 5752 N N   . ALA G 1 143 ? 106.129 68.201  87.318  1.00 93.93  0  136 ALA G N   1 
ATOM 5753 C CA  . ALA G 1 143 ? 106.141 67.286  86.181  1.00 93.93  0  136 ALA G CA  1 
ATOM 5754 C C   . ALA G 1 143 ? 105.080 67.664  85.155  1.00 93.93  0  136 ALA G C   1 
ATOM 5755 O O   . ALA G 1 143 ? 105.328 67.595  83.946  1.00 93.93  0  136 ALA G O   1 
ATOM 5756 C CB  . ALA G 1 143 ? 105.936 65.849  86.659  1.00 93.93  0  136 ALA G CB  1 
ATOM 5757 N N   . LEU G 1 144 ? 103.890 68.059  85.617  1.00 98.08  0  137 LEU G N   1 
ATOM 5758 C CA  . LEU G 1 144 ? 102.833 68.448  84.687  1.00 98.08  0  137 LEU G CA  1 
ATOM 5759 C C   . LEU G 1 144 ? 103.239 69.663  83.858  1.00 98.08  0  137 LEU G C   1 
ATOM 5760 O O   . LEU G 1 144 ? 103.002 69.703  82.645  1.00 98.08  0  137 LEU G O   1 
ATOM 5761 C CB  . LEU G 1 144 ? 101.537 68.727  85.448  1.00 98.08  0  137 LEU G CB  1 
ATOM 5762 C CG  . LEU G 1 144 ? 100.727 67.504  85.880  1.00 98.08  0  137 LEU G CG  1 
ATOM 5763 C CD1 . LEU G 1 144 ? 99.519  67.920  86.703  1.00 98.08  0  137 LEU G CD1 1 
ATOM 5764 C CD2 . LEU G 1 144 ? 100.294 66.705  84.662  1.00 98.08  0  137 LEU G CD2 1 
ATOM 5765 N N   . PHE G 1 145 ? 103.850 70.663  84.496  1.00 97.11  0  138 PHE G N   1 
ATOM 5766 C CA  . PHE G 1 145 ? 104.310 71.842  83.771  1.00 97.11  0  138 PHE G CA  1 
ATOM 5767 C C   . PHE G 1 145 ? 105.489 71.506  82.868  1.00 97.11  0  138 PHE G C   1 
ATOM 5768 O O   . PHE G 1 145 ? 105.699 72.160  81.839  1.00 97.11  0  138 PHE G O   1 
ATOM 5769 C CB  . PHE G 1 145 ? 104.682 72.946  84.761  1.00 97.11  0  138 PHE G CB  1 
ATOM 5770 C CG  . PHE G 1 145 ? 105.209 74.194  84.113  1.00 97.11  0  138 PHE G CG  1 
ATOM 5771 C CD1 . PHE G 1 145 ? 104.342 75.142  83.598  1.00 97.11  0  138 PHE G CD1 1 
ATOM 5772 C CD2 . PHE G 1 145 ? 106.573 74.425  84.029  1.00 97.11  0  138 PHE G CD2 1 
ATOM 5773 C CE1 . PHE G 1 145 ? 104.823 76.293  83.005  1.00 97.11  0  138 PHE G CE1 1 
ATOM 5774 C CE2 . PHE G 1 145 ? 107.061 75.574  83.437  1.00 97.11  0  138 PHE G CE2 1 
ATOM 5775 C CZ  . PHE G 1 145 ? 106.184 76.509  82.925  1.00 97.11  0  138 PHE G CZ  1 
ATOM 5776 N N   . ALA G 1 146 ? 106.277 70.494  83.241  1.00 100.76 0  139 ALA G N   1 
ATOM 5777 C CA  . ALA G 1 146 ? 107.401 70.086  82.404  1.00 100.76 0  139 ALA G CA  1 
ATOM 5778 C C   . ALA G 1 146 ? 106.926 69.584  81.046  1.00 100.76 0  139 ALA G C   1 
ATOM 5779 O O   . ALA G 1 146 ? 107.546 69.877  80.016  1.00 100.76 0  139 ALA G O   1 
ATOM 5780 C CB  . ALA G 1 146 ? 108.223 69.013  83.116  1.00 100.76 0  139 ALA G CB  1 
ATOM 5781 N N   . GLN G 1 147 ? 105.834 68.826  81.022  1.00 102.86 0  140 GLN G N   1 
ATOM 5782 C CA  . GLN G 1 147 ? 105.278 68.321  79.772  1.00 102.86 0  140 GLN G CA  1 
ATOM 5783 C C   . GLN G 1 147 ? 104.720 69.457  78.921  1.00 102.86 0  140 GLN G C   1 
ATOM 5784 O O   . GLN G 1 147 ? 103.548 69.446  78.546  1.00 102.86 0  140 GLN G O   1 
ATOM 5785 C CB  . GLN G 1 147 ? 104.183 67.289  80.048  1.00 102.86 0  140 GLN G CB  1 
ATOM 5786 C CG  . GLN G 1 147 ? 104.662 66.055  80.792  1.00 102.86 0  140 GLN G CG  1 
ATOM 5787 C CD  . GLN G 1 147 ? 103.558 65.037  81.000  1.00 102.86 0  140 GLN G CD  1 
ATOM 5788 O OE1 . GLN G 1 147 ? 102.413 65.258  80.607  1.00 102.86 0  140 GLN G OE1 1 
ATOM 5789 N NE2 . GLN G 1 147 ? 103.899 63.913  81.619  1.00 102.86 0  140 GLN G NE2 1 
ATOM 5790 N N   . SER H 1 43  ? 126.354 64.077  86.226  1.00 94.21  0  36  SER H N   1 
ATOM 5791 C CA  . SER H 1 43  ? 126.490 65.520  86.386  1.00 94.21  0  36  SER H CA  1 
ATOM 5792 C C   . SER H 1 43  ? 125.770 66.004  87.641  1.00 94.21  0  36  SER H C   1 
ATOM 5793 O O   . SER H 1 43  ? 125.461 65.215  88.533  1.00 94.21  0  36  SER H O   1 
ATOM 5794 C CB  . SER H 1 43  ? 125.951 66.249  85.153  1.00 94.21  0  36  SER H CB  1 
ATOM 5795 O OG  . SER H 1 43  ? 124.588 65.934  84.928  1.00 94.21  0  36  SER H OG  1 
ATOM 5796 N N   . LEU H 1 44  ? 125.513 67.312  87.704  1.00 91.08  0  37  LEU H N   1 
ATOM 5797 C CA  . LEU H 1 44  ? 124.830 67.877  88.864  1.00 91.08  0  37  LEU H CA  1 
ATOM 5798 C C   . LEU H 1 44  ? 123.387 67.394  88.950  1.00 91.08  0  37  LEU H C   1 
ATOM 5799 O O   . LEU H 1 44  ? 122.879 67.131  90.046  1.00 91.08  0  37  LEU H O   1 
ATOM 5800 C CB  . LEU H 1 44  ? 124.888 69.404  88.813  1.00 91.08  0  37  LEU H CB  1 
ATOM 5801 C CG  . LEU H 1 44  ? 126.286 70.023  88.892  1.00 91.08  0  37  LEU H CG  1 
ATOM 5802 C CD1 . LEU H 1 44  ? 126.212 71.541  88.863  1.00 91.08  0  37  LEU H CD1 1 
ATOM 5803 C CD2 . LEU H 1 44  ? 127.019 69.544  90.137  1.00 91.08  0  37  LEU H CD2 1 
ATOM 5804 N N   . THR H 1 45  ? 122.708 67.278  87.806  1.00 89.91  0  38  THR H N   1 
ATOM 5805 C CA  . THR H 1 45  ? 121.325 66.815  87.814  1.00 89.91  0  38  THR H CA  1 
ATOM 5806 C C   . THR H 1 45  ? 121.227 65.335  88.156  1.00 89.91  0  38  THR H C   1 
ATOM 5807 O O   . THR H 1 45  ? 120.239 64.905  88.761  1.00 89.91  0  38  THR H O   1 
ATOM 5808 C CB  . THR H 1 45  ? 120.671 67.086  86.461  1.00 89.91  0  38  THR H CB  1 
ATOM 5809 O OG1 . THR H 1 45  ? 121.317 66.300  85.452  1.00 89.91  0  38  THR H OG1 1 
ATOM 5810 C CG2 . THR H 1 45  ? 120.796 68.556  86.102  1.00 89.91  0  38  THR H CG2 1 
ATOM 5811 N N   . ASP H 1 46  ? 122.233 64.543  87.780  1.00 90.01  0  39  ASP H N   1 
ATOM 5812 C CA  . ASP H 1 46  ? 122.228 63.116  88.079  1.00 90.01  0  39  ASP H CA  1 
ATOM 5813 C C   . ASP H 1 46  ? 122.392 62.825  89.563  1.00 90.01  0  39  ASP H C   1 
ATOM 5814 O O   . ASP H 1 46  ? 122.203 61.676  89.974  1.00 90.01  0  39  ASP H O   1 
ATOM 5815 C CB  . ASP H 1 46  ? 123.336 62.414  87.294  1.00 90.01  0  39  ASP H CB  1 
ATOM 5816 C CG  . ASP H 1 46  ? 123.253 62.683  85.806  1.00 90.01  0  39  ASP H CG  1 
ATOM 5817 O OD1 . ASP H 1 46  ? 122.338 63.421  85.386  1.00 90.01  0  39  ASP H OD1 1 
ATOM 5818 O OD2 . ASP H 1 46  ? 124.104 62.159  85.057  1.00 90.01  -1 39  ASP H OD2 1 
ATOM 5819 N N   . LEU H 1 47  ? 122.748 63.827  90.367  1.00 78.16  0  40  LEU H N   1 
ATOM 5820 C CA  . LEU H 1 47  ? 122.915 63.612  91.800  1.00 78.16  0  40  LEU H CA  1 
ATOM 5821 C C   . LEU H 1 47  ? 121.580 63.315  92.471  1.00 78.16  0  40  LEU H C   1 
ATOM 5822 O O   . LEU H 1 47  ? 121.466 62.372  93.261  1.00 78.16  0  40  LEU H O   1 
ATOM 5823 C CB  . LEU H 1 47  ? 123.575 64.835  92.431  1.00 78.16  0  40  LEU H CB  1 
ATOM 5824 C CG  . LEU H 1 47  ? 124.918 65.244  91.828  1.00 78.16  0  40  LEU H CG  1 
ATOM 5825 C CD1 . LEU H 1 47  ? 125.343 66.605  92.354  1.00 78.16  0  40  LEU H CD1 1 
ATOM 5826 C CD2 . LEU H 1 47  ? 125.975 64.193  92.125  1.00 78.16  0  40  LEU H CD2 1 
ATOM 5827 N N   . VAL H 1 48  ? 120.557 64.108  92.167  1.00 65.88  0  41  VAL H N   1 
ATOM 5828 C CA  . VAL H 1 48  ? 119.237 63.914  92.755  1.00 65.88  0  41  VAL H CA  1 
ATOM 5829 C C   . VAL H 1 48  ? 118.572 62.748  92.033  1.00 65.88  0  41  VAL H C   1 
ATOM 5830 O O   . VAL H 1 48  ? 118.194 62.862  90.865  1.00 65.88  0  41  VAL H O   1 
ATOM 5831 C CB  . VAL H 1 48  ? 118.387 65.184  92.664  1.00 65.88  0  41  VAL H CB  1 
ATOM 5832 C CG1 . VAL H 1 48  ? 117.059 64.974  93.358  1.00 65.88  0  41  VAL H CG1 1 
ATOM 5833 C CG2 . VAL H 1 48  ? 119.129 66.357  93.277  1.00 65.88  0  41  VAL H CG2 1 
ATOM 5834 N N   . GLU H 1 49  ? 118.438 61.617  92.728  1.00 67.64  0  42  GLU H N   1 
ATOM 5835 C CA  . GLU H 1 49  ? 117.845 60.431  92.120  1.00 67.64  0  42  GLU H CA  1 
ATOM 5836 C C   . GLU H 1 49  ? 116.398 60.688  91.720  1.00 67.64  0  42  GLU H C   1 
ATOM 5837 O O   . GLU H 1 49  ? 116.051 60.661  90.534  1.00 67.64  0  42  GLU H O   1 
ATOM 5838 C CB  . GLU H 1 49  ? 117.945 59.252  93.090  1.00 67.64  0  42  GLU H CB  1 
ATOM 5839 C CG  . GLU H 1 49  ? 117.372 57.952  92.560  1.00 67.64  0  42  GLU H CG  1 
ATOM 5840 C CD  . GLU H 1 49  ? 117.534 56.808  93.542  1.00 67.64  0  42  GLU H CD  1 
ATOM 5841 O OE1 . GLU H 1 49  ? 118.212 57.000  94.573  1.00 67.64  0  42  GLU H OE1 1 
ATOM 5842 O OE2 . GLU H 1 49  ? 116.983 55.717  93.284  1.00 67.64  -1 42  GLU H OE2 1 
ATOM 5843 N N   . GLN H 1 50  ? 115.541 60.947  92.698  1.00 58.44  0  43  GLN H N   1 
ATOM 5844 C CA  . GLN H 1 50  ? 114.140 61.281  92.445  1.00 58.44  0  43  GLN H CA  1 
ATOM 5845 C C   . GLN H 1 50  ? 113.822 62.621  93.089  1.00 58.44  0  43  GLN H C   1 
ATOM 5846 O O   . GLN H 1 50  ? 113.797 62.719  94.330  1.00 58.44  0  43  GLN H O   1 
ATOM 5847 C CB  . GLN H 1 50  ? 113.217 60.186  92.975  1.00 58.44  0  43  GLN H CB  1 
ATOM 5848 C CG  . GLN H 1 50  ? 113.766 59.439  94.171  1.00 58.44  0  43  GLN H CG  1 
ATOM 5849 C CD  . GLN H 1 50  ? 113.030 58.142  94.426  1.00 58.44  0  43  GLN H CD  1 
ATOM 5850 O OE1 . GLN H 1 50  ? 112.207 57.716  93.617  1.00 58.44  0  43  GLN H OE1 1 
ATOM 5851 N NE2 . GLN H 1 50  ? 113.321 57.505  95.555  1.00 58.44  0  43  GLN H NE2 1 
ATOM 5852 N N   . PRO H 1 51  ? 113.578 63.669  92.307  1.00 48.50  0  44  PRO H N   1 
ATOM 5853 C CA  . PRO H 1 51  ? 113.460 65.016  92.882  1.00 48.50  0  44  PRO H CA  1 
ATOM 5854 C C   . PRO H 1 51  ? 112.154 65.264  93.620  1.00 48.50  0  44  PRO H C   1 
ATOM 5855 O O   . PRO H 1 51  ? 112.114 66.086  94.537  1.00 48.50  0  44  PRO H O   1 
ATOM 5856 C CB  . PRO H 1 51  ? 113.577 65.932  91.655  1.00 48.50  0  44  PRO H CB  1 
ATOM 5857 C CG  . PRO H 1 51  ? 114.074 65.057  90.541  1.00 48.50  0  44  PRO H CG  1 
ATOM 5858 C CD  . PRO H 1 51  ? 113.552 63.697  90.839  1.00 48.50  0  44  PRO H CD  1 
ATOM 5859 N N   . ALA H 1 52  ? 111.080 64.582  93.222  1.00 44.58  0  45  ALA H N   1 
ATOM 5860 C CA  . ALA H 1 52  ? 109.776 64.853  93.818  1.00 44.58  0  45  ALA H CA  1 
ATOM 5861 C C   . ALA H 1 52  ? 109.751 64.492  95.297  1.00 44.58  0  45  ALA H C   1 
ATOM 5862 O O   . ALA H 1 52  ? 109.233 65.256  96.122  1.00 44.58  0  45  ALA H O   1 
ATOM 5863 C CB  . ALA H 1 52  ? 108.688 64.092  93.063  1.00 44.58  0  45  ALA H CB  1 
ATOM 5864 N N   . LYS H 1 53  ? 110.293 63.326  95.651  1.00 41.18  0  46  LYS H N   1 
ATOM 5865 C CA  . LYS H 1 53  ? 110.312 62.926  97.053  1.00 41.18  0  46  LYS H CA  1 
ATOM 5866 C C   . LYS H 1 53  ? 111.138 63.894  97.885  1.00 41.18  0  46  LYS H C   1 
ATOM 5867 O O   . LYS H 1 53  ? 110.731 64.284  98.986  1.00 41.18  0  46  LYS H O   1 
ATOM 5868 C CB  . LYS H 1 53  ? 110.852 61.504  97.192  1.00 41.18  0  46  LYS H CB  1 
ATOM 5869 C CG  . LYS H 1 53  ? 111.185 61.127  98.621  1.00 41.18  0  46  LYS H CG  1 
ATOM 5870 C CD  . LYS H 1 53  ? 111.722 59.717  98.727  1.00 41.18  0  46  LYS H CD  1 
ATOM 5871 C CE  . LYS H 1 53  ? 110.608 58.696  98.641  1.00 41.18  0  46  LYS H CE  1 
ATOM 5872 N NZ  . LYS H 1 53  ? 111.109 57.312  98.857  1.00 41.18  1  46  LYS H NZ  1 
ATOM 5873 N N   . VAL H 1 54  ? 112.296 64.303  97.369  1.00 41.18  0  47  VAL H N   1 
ATOM 5874 C CA  . VAL H 1 54  ? 113.138 65.247  98.094  1.00 41.18  0  47  VAL H CA  1 
ATOM 5875 C C   . VAL H 1 54  ? 112.415 66.573  98.272  1.00 41.18  0  47  VAL H C   1 
ATOM 5876 O O   . VAL H 1 54  ? 112.443 67.172  99.353  1.00 41.18  0  47  VAL H O   1 
ATOM 5877 C CB  . VAL H 1 54  ? 114.485 65.425  97.371  1.00 41.18  0  47  VAL H CB  1 
ATOM 5878 C CG1 . VAL H 1 54  ? 115.339 66.446  98.090  1.00 41.18  0  47  VAL H CG1 1 
ATOM 5879 C CG2 . VAL H 1 54  ? 115.211 64.095  97.287  1.00 41.18  0  47  VAL H CG2 1 
ATOM 5880 N N   . MET H 1 55  ? 111.744 67.046  97.222  1.00 44.29  0  48  MET H N   1 
ATOM 5881 C CA  . MET H 1 55  ? 111.031 68.314  97.310  1.00 44.29  0  48  MET H CA  1 
ATOM 5882 C C   . MET H 1 55  ? 109.913 68.252  98.340  1.00 44.29  0  48  MET H C   1 
ATOM 5883 O O   . MET H 1 55  ? 109.733 69.190  99.126  1.00 44.29  0  48  MET H O   1 
ATOM 5884 C CB  . MET H 1 55  ? 110.475 68.696  95.941  1.00 44.29  0  48  MET H CB  1 
ATOM 5885 C CG  . MET H 1 55  ? 109.719 70.007  95.926  1.00 44.29  0  48  MET H CG  1 
ATOM 5886 S SD  . MET H 1 55  ? 109.160 70.439  94.269  1.00 44.29  0  48  MET H SD  1 
ATOM 5887 C CE  . MET H 1 55  ? 110.716 70.448  93.384  1.00 44.29  0  48  MET H CE  1 
ATOM 5888 N N   . ARG H 1 56  ? 109.154 67.156  98.367  1.00 41.18  0  49  ARG H N   1 
ATOM 5889 C CA  . ARG H 1 56  ? 108.050 67.100  99.318  1.00 41.18  0  49  ARG H CA  1 
ATOM 5890 C C   . ARG H 1 56  ? 108.542 66.923  100.750 1.00 41.18  0  49  ARG H C   1 
ATOM 5891 O O   . ARG H 1 56  ? 107.954 67.493  101.676 1.00 41.18  0  49  ARG H O   1 
ATOM 5892 C CB  . ARG H 1 56  ? 107.058 66.001  98.940  1.00 41.18  0  49  ARG H CB  1 
ATOM 5893 C CG  . ARG H 1 56  ? 107.571 64.591  99.007  1.00 41.18  0  49  ARG H CG  1 
ATOM 5894 C CD  . ARG H 1 56  ? 106.404 63.618  98.994  1.00 41.18  0  49  ARG H CD  1 
ATOM 5895 N NE  . ARG H 1 56  ? 106.769 62.341  98.398  1.00 41.18  0  49  ARG H NE  1 
ATOM 5896 C CZ  . ARG H 1 56  ? 106.675 62.076  97.104  1.00 41.18  0  49  ARG H CZ  1 
ATOM 5897 N NH1 . ARG H 1 56  ? 106.216 62.973  96.248  1.00 41.18  1  49  ARG H NH1 1 
ATOM 5898 N NH2 . ARG H 1 56  ? 107.052 60.882  96.659  1.00 41.18  0  49  ARG H NH2 1 
ATOM 5899 N N   . ILE H 1 57  ? 109.621 66.167  100.960 1.00 41.18  0  50  ILE H N   1 
ATOM 5900 C CA  . ILE H 1 57  ? 110.178 66.070  102.306 1.00 41.18  0  50  ILE H CA  1 
ATOM 5901 C C   . ILE H 1 57  ? 110.719 67.421  102.753 1.00 41.18  0  50  ILE H C   1 
ATOM 5902 O O   . ILE H 1 57  ? 110.565 67.816  103.917 1.00 41.18  0  50  ILE H O   1 
ATOM 5903 C CB  . ILE H 1 57  ? 111.258 64.977  102.368 1.00 41.18  0  50  ILE H CB  1 
ATOM 5904 C CG1 . ILE H 1 57  ? 110.676 63.624  101.965 1.00 41.18  0  50  ILE H CG1 1 
ATOM 5905 C CG2 . ILE H 1 57  ? 111.827 64.883  103.766 1.00 41.18  0  50  ILE H CG2 1 
ATOM 5906 C CD1 . ILE H 1 57  ? 109.622 63.111  102.903 1.00 41.18  0  50  ILE H CD1 1 
ATOM 5907 N N   . GLY H 1 58  ? 111.348 68.160  101.839 1.00 41.18  0  51  GLY H N   1 
ATOM 5908 C CA  . GLY H 1 58  ? 111.823 69.487  102.183 1.00 41.18  0  51  GLY H CA  1 
ATOM 5909 C C   . GLY H 1 58  ? 110.698 70.437  102.539 1.00 41.18  0  51  GLY H C   1 
ATOM 5910 O O   . GLY H 1 58  ? 110.814 71.223  103.480 1.00 41.18  0  51  GLY H O   1 
ATOM 5911 N N   . THR H 1 59  ? 109.596 70.380  101.789 1.00 41.18  0  52  THR H N   1 
ATOM 5912 C CA  . THR H 1 59  ? 108.451 71.230  102.098 1.00 41.18  0  52  THR H CA  1 
ATOM 5913 C C   . THR H 1 59  ? 107.832 70.859  103.441 1.00 41.18  0  52  THR H C   1 
ATOM 5914 O O   . THR H 1 59  ? 107.433 71.740  104.214 1.00 41.18  0  52  THR H O   1 
ATOM 5915 C CB  . THR H 1 59  ? 107.412 71.140  100.986 1.00 41.18  0  52  THR H CB  1 
ATOM 5916 O OG1 . THR H 1 59  ? 108.039 71.400  99.727  1.00 41.18  0  52  THR H OG1 1 
ATOM 5917 C CG2 . THR H 1 59  ? 106.323 72.161  101.210 1.00 41.18  0  52  THR H CG2 1 
ATOM 5918 N N   . MET H 1 60  ? 107.747 69.562  103.741 1.00 41.18  0  53  MET H N   1 
ATOM 5919 C CA  . MET H 1 60  ? 107.245 69.140  105.045 1.00 41.18  0  53  MET H CA  1 
ATOM 5920 C C   . MET H 1 60  ? 108.119 69.682  106.165 1.00 41.18  0  53  MET H C   1 
ATOM 5921 O O   . MET H 1 60  ? 107.617 70.206  107.168 1.00 41.18  0  53  MET H O   1 
ATOM 5922 C CB  . MET H 1 60  ? 107.178 67.617  105.117 1.00 41.18  0  53  MET H CB  1 
ATOM 5923 C CG  . MET H 1 60  ? 106.766 67.098  106.479 1.00 41.18  0  53  MET H CG  1 
ATOM 5924 S SD  . MET H 1 60  ? 107.026 65.333  106.705 1.00 41.18  0  53  MET H SD  1 
ATOM 5925 C CE  . MET H 1 60  ? 108.801 65.280  106.888 1.00 41.18  0  53  MET H CE  1 
ATOM 5926 N N   . ILE H 1 61  ? 109.439 69.573  106.004 1.00 41.18  0  54  ILE H N   1 
ATOM 5927 C CA  . ILE H 1 61  ? 110.351 70.028  107.048 1.00 41.18  0  54  ILE H CA  1 
ATOM 5928 C C   . ILE H 1 61  ? 110.280 71.542  107.202 1.00 41.18  0  54  ILE H C   1 
ATOM 5929 O O   . ILE H 1 61  ? 110.324 72.066  108.321 1.00 41.18  0  54  ILE H O   1 
ATOM 5930 C CB  . ILE H 1 61  ? 111.779 69.542  106.746 1.00 41.18  0  54  ILE H CB  1 
ATOM 5931 C CG1 . ILE H 1 61  ? 111.834 68.019  106.827 1.00 41.18  0  54  ILE H CG1 1 
ATOM 5932 C CG2 . ILE H 1 61  ? 112.776 70.146  107.713 1.00 41.18  0  54  ILE H CG2 1 
ATOM 5933 C CD1 . ILE H 1 61  ? 113.173 67.443  106.484 1.00 41.18  0  54  ILE H CD1 1 
ATOM 5934 N N   . LYS H 1 62  ? 110.159 72.269  106.091 1.00 41.18  0  55  LYS H N   1 
ATOM 5935 C CA  . LYS H 1 62  ? 110.050 73.720  106.173 1.00 41.18  0  55  LYS H CA  1 
ATOM 5936 C C   . LYS H 1 62  ? 108.769 74.144  106.883 1.00 41.18  0  55  LYS H C   1 
ATOM 5937 O O   . LYS H 1 62  ? 108.783 75.069  107.705 1.00 41.18  0  55  LYS H O   1 
ATOM 5938 C CB  . LYS H 1 62  ? 110.113 74.331  104.777 1.00 41.18  0  55  LYS H CB  1 
ATOM 5939 C CG  . LYS H 1 62  ? 110.089 75.836  104.794 1.00 41.18  0  55  LYS H CG  1 
ATOM 5940 C CD  . LYS H 1 62  ? 110.241 76.412  103.409 1.00 41.18  0  55  LYS H CD  1 
ATOM 5941 C CE  . LYS H 1 62  ? 110.277 77.925  103.472 1.00 41.18  0  55  LYS H CE  1 
ATOM 5942 N NZ  . LYS H 1 62  ? 111.334 78.396  104.409 1.00 41.18  1  55  LYS H NZ  1 
ATOM 5943 N N   . GLN H 1 63  ? 107.649 73.484  106.574 1.00 41.18  0  56  GLN H N   1 
ATOM 5944 C CA  . GLN H 1 63  ? 106.402 73.794  107.265 1.00 41.18  0  56  GLN H CA  1 
ATOM 5945 C C   . GLN H 1 63  ? 106.509 73.499  108.753 1.00 41.18  0  56  GLN H C   1 
ATOM 5946 O O   . GLN H 1 63  ? 106.014 74.269  109.584 1.00 41.18  0  56  GLN H O   1 
ATOM 5947 C CB  . GLN H 1 63  ? 105.251 73.008  106.648 1.00 41.18  0  56  GLN H CB  1 
ATOM 5948 C CG  . GLN H 1 63  ? 104.604 73.682  105.460 1.00 41.18  0  56  GLN H CG  1 
ATOM 5949 C CD  . GLN H 1 63  ? 103.367 74.461  105.844 1.00 41.18  0  56  GLN H CD  1 
ATOM 5950 O OE1 . GLN H 1 63  ? 103.156 74.778  107.014 1.00 41.18  0  56  GLN H OE1 1 
ATOM 5951 N NE2 . GLN H 1 63  ? 102.535 74.767  104.859 1.00 41.18  0  56  GLN H NE2 1 
ATOM 5952 N N   . LEU H 1 64  ? 107.152 72.387  109.111 1.00 41.18  0  57  LEU H N   1 
ATOM 5953 C CA  . LEU H 1 64  ? 107.351 72.084  110.524 1.00 41.18  0  57  LEU H CA  1 
ATOM 5954 C C   . LEU H 1 64  ? 108.210 73.143  111.203 1.00 41.18  0  57  LEU H C   1 
ATOM 5955 O O   . LEU H 1 64  ? 107.942 73.530  112.345 1.00 41.18  0  57  LEU H O   1 
ATOM 5956 C CB  . LEU H 1 64  ? 107.980 70.704  110.679 1.00 41.18  0  57  LEU H CB  1 
ATOM 5957 C CG  . LEU H 1 64  ? 107.045 69.537  110.393 1.00 41.18  0  57  LEU H CG  1 
ATOM 5958 C CD1 . LEU H 1 64  ? 107.829 68.257  110.267 1.00 41.18  0  57  LEU H CD1 1 
ATOM 5959 C CD2 . LEU H 1 64  ? 106.034 69.428  111.507 1.00 41.18  0  57  LEU H CD2 1 
ATOM 5960 N N   . LEU H 1 65  ? 109.255 73.615  110.523 1.00 41.18  0  58  LEU H N   1 
ATOM 5961 C CA  . LEU H 1 65  ? 110.097 74.656  111.104 1.00 41.18  0  58  LEU H CA  1 
ATOM 5962 C C   . LEU H 1 65  ? 109.310 75.939  111.326 1.00 41.18  0  58  LEU H C   1 
ATOM 5963 O O   . LEU H 1 65  ? 109.437 76.580  112.375 1.00 41.18  0  58  LEU H O   1 
ATOM 5964 C CB  . LEU H 1 65  ? 111.305 74.925  110.208 1.00 41.18  0  58  LEU H CB  1 
ATOM 5965 C CG  . LEU H 1 65  ? 112.215 76.071  110.647 1.00 41.18  0  58  LEU H CG  1 
ATOM 5966 C CD1 . LEU H 1 65  ? 112.955 75.708  111.916 1.00 41.18  0  58  LEU H CD1 1 
ATOM 5967 C CD2 . LEU H 1 65  ? 113.187 76.438  109.545 1.00 41.18  0  58  LEU H CD2 1 
ATOM 5968 N N   . GLU H 1 66  ? 108.494 76.331  110.346 1.00 41.18  0  59  GLU H N   1 
ATOM 5969 C CA  . GLU H 1 66  ? 107.669 77.524  110.508 1.00 41.18  0  59  GLU H CA  1 
ATOM 5970 C C   . GLU H 1 66  ? 106.698 77.366  111.669 1.00 41.18  0  59  GLU H C   1 
ATOM 5971 O O   . GLU H 1 66  ? 106.517 78.292  112.471 1.00 41.18  0  59  GLU H O   1 
ATOM 5972 C CB  . GLU H 1 66  ? 106.917 77.823  109.214 1.00 41.18  0  59  GLU H CB  1 
ATOM 5973 C CG  . GLU H 1 66  ? 107.819 78.251  108.065 1.00 41.18  0  59  GLU H CG  1 
ATOM 5974 C CD  . GLU H 1 66  ? 107.053 78.522  106.784 1.00 41.18  0  59  GLU H CD  1 
ATOM 5975 O OE1 . GLU H 1 66  ? 106.270 77.649  106.353 1.00 41.18  0  59  GLU H OE1 1 
ATOM 5976 O OE2 . GLU H 1 66  ? 107.231 79.615  106.208 1.00 41.18  -1 59  GLU H OE2 1 
ATOM 5977 N N   . GLU H 1 67  ? 106.080 76.190  111.789 1.00 41.18  0  60  GLU H N   1 
ATOM 5978 C CA  . GLU H 1 67  ? 105.159 75.948  112.894 1.00 41.18  0  60  GLU H CA  1 
ATOM 5979 C C   . GLU H 1 67  ? 105.866 76.033  114.240 1.00 41.18  0  60  GLU H C   1 
ATOM 5980 O O   . GLU H 1 67  ? 105.322 76.590  115.198 1.00 41.18  0  60  GLU H O   1 
ATOM 5981 C CB  . GLU H 1 67  ? 104.491 74.584  112.729 1.00 41.18  0  60  GLU H CB  1 
ATOM 5982 C CG  . GLU H 1 67  ? 103.342 74.338  113.689 1.00 41.18  0  60  GLU H CG  1 
ATOM 5983 C CD  . GLU H 1 67  ? 102.165 75.263  113.437 1.00 41.18  0  60  GLU H CD  1 
ATOM 5984 O OE1 . GLU H 1 67  ? 102.000 75.729  112.288 1.00 41.18  0  60  GLU H OE1 1 
ATOM 5985 O OE2 . GLU H 1 67  ? 101.406 75.529  114.391 1.00 41.18  -1 60  GLU H OE2 1 
ATOM 5986 N N   . VAL H 1 68  ? 107.074 75.477  114.338 1.00 41.18  0  61  VAL H N   1 
ATOM 5987 C CA  . VAL H 1 68  ? 107.801 75.518  115.604 1.00 41.18  0  61  VAL H CA  1 
ATOM 5988 C C   . VAL H 1 68  ? 108.213 76.944  115.944 1.00 41.18  0  61  VAL H C   1 
ATOM 5989 O O   . VAL H 1 68  ? 108.143 77.363  117.105 1.00 41.18  0  61  VAL H O   1 
ATOM 5990 C CB  . VAL H 1 68  ? 109.012 74.572  115.560 1.00 41.18  0  61  VAL H CB  1 
ATOM 5991 C CG1 . VAL H 1 68  ? 109.838 74.705  116.827 1.00 41.18  0  61  VAL H CG1 1 
ATOM 5992 C CG2 . VAL H 1 68  ? 108.541 73.151  115.396 1.00 41.18  0  61  VAL H CG2 1 
ATOM 5993 N N   . ARG H 1 69  ? 108.654 77.713  114.945 1.00 41.18  0  62  ARG H N   1 
ATOM 5994 C CA  . ARG H 1 69  ? 108.993 79.109  115.198 1.00 41.18  0  62  ARG H CA  1 
ATOM 5995 C C   . ARG H 1 69  ? 107.772 79.919  115.609 1.00 41.18  0  62  ARG H C   1 
ATOM 5996 O O   . ARG H 1 69  ? 107.904 80.908  116.339 1.00 41.18  0  62  ARG H O   1 
ATOM 5997 C CB  . ARG H 1 69  ? 109.644 79.735  113.965 1.00 41.18  0  62  ARG H CB  1 
ATOM 5998 C CG  . ARG H 1 69  ? 111.093 79.340  113.765 1.00 41.18  0  62  ARG H CG  1 
ATOM 5999 C CD  . ARG H 1 69  ? 111.759 80.180  112.690 1.00 41.18  0  62  ARG H CD  1 
ATOM 6000 N NE  . ARG H 1 69  ? 111.016 80.161  111.437 1.00 41.18  0  62  ARG H NE  1 
ATOM 6001 C CZ  . ARG H 1 69  ? 111.500 80.580  110.276 1.00 41.18  0  62  ARG H CZ  1 
ATOM 6002 N NH1 . ARG H 1 69  ? 112.739 81.027  110.165 1.00 41.18  1  62  ARG H NH1 1 
ATOM 6003 N NH2 . ARG H 1 69  ? 110.722 80.547  109.199 1.00 41.18  0  62  ARG H NH2 1 
ATOM 6004 N N   . ALA H 1 70  ? 106.581 79.521  115.155 1.00 42.77  0  63  ALA H N   1 
ATOM 6005 C CA  . ALA H 1 70  ? 105.375 80.283  115.467 1.00 42.77  0  63  ALA H CA  1 
ATOM 6006 C C   . ALA H 1 70  ? 105.103 80.319  116.967 1.00 42.77  0  63  ALA H C   1 
ATOM 6007 O O   . ALA H 1 70  ? 104.917 81.393  117.549 1.00 42.77  0  63  ALA H O   1 
ATOM 6008 C CB  . ALA H 1 70  ? 104.180 79.697  114.717 1.00 42.77  0  63  ALA H CB  1 
ATOM 6009 N N   . ALA H 1 71  ? 105.074 79.157  117.614 1.00 46.75  0  64  ALA H N   1 
ATOM 6010 C CA  . ALA H 1 71  ? 104.713 79.071  119.022 1.00 46.75  0  64  ALA H CA  1 
ATOM 6011 C C   . ALA H 1 71  ? 105.569 78.027  119.720 1.00 46.75  0  64  ALA H C   1 
ATOM 6012 O O   . ALA H 1 71  ? 106.031 77.073  119.083 1.00 46.75  0  64  ALA H O   1 
ATOM 6013 C CB  . ALA H 1 71  ? 103.227 78.718  119.197 1.00 46.75  0  64  ALA H CB  1 
ATOM 6014 N N   . PRO H 1 72  ? 105.792 78.176  121.024 1.00 51.46  0  65  PRO H N   1 
ATOM 6015 C CA  . PRO H 1 72  ? 106.612 77.199  121.748 1.00 51.46  0  65  PRO H CA  1 
ATOM 6016 C C   . PRO H 1 72  ? 105.923 75.850  121.879 1.00 51.46  0  65  PRO H C   1 
ATOM 6017 O O   . PRO H 1 72  ? 104.696 75.742  121.851 1.00 51.46  0  65  PRO H O   1 
ATOM 6018 C CB  . PRO H 1 72  ? 106.813 77.852  123.119 1.00 51.46  0  65  PRO H CB  1 
ATOM 6019 C CG  . PRO H 1 72  ? 105.650 78.767  123.268 1.00 51.46  0  65  PRO H CG  1 
ATOM 6020 C CD  . PRO H 1 72  ? 105.368 79.288  121.890 1.00 51.46  0  65  PRO H CD  1 
ATOM 6021 N N   . LEU H 1 73  ? 106.740 74.814  122.038 1.00 45.36  0  66  LEU H N   1 
ATOM 6022 C CA  . LEU H 1 73  ? 106.281 73.438  122.151 1.00 45.36  0  66  LEU H CA  1 
ATOM 6023 C C   . LEU H 1 73  ? 106.452 72.933  123.578 1.00 45.36  0  66  LEU H C   1 
ATOM 6024 O O   . LEU H 1 73  ? 107.034 73.598  124.438 1.00 45.36  0  66  LEU H O   1 
ATOM 6025 C CB  . LEU H 1 73  ? 107.048 72.532  121.184 1.00 45.36  0  66  LEU H CB  1 
ATOM 6026 C CG  . LEU H 1 73  ? 107.010 72.910  119.708 1.00 45.36  0  66  LEU H CG  1 
ATOM 6027 C CD1 . LEU H 1 73  ? 107.963 72.031  118.924 1.00 45.36  0  66  LEU H CD1 1 
ATOM 6028 C CD2 . LEU H 1 73  ? 105.600 72.786  119.174 1.00 45.36  0  66  LEU H CD2 1 
ATOM 6029 N N   . ASP H 1 74  ? 105.938 71.733  123.815 1.00 53.27  0  67  ASP H N   1 
ATOM 6030 C CA  . ASP H 1 74  ? 106.080 71.035  125.085 1.00 53.27  0  67  ASP H CA  1 
ATOM 6031 C C   . ASP H 1 74  ? 106.768 69.689  124.845 1.00 53.27  0  67  ASP H C   1 
ATOM 6032 O O   . ASP H 1 74  ? 107.251 69.404  123.746 1.00 53.27  0  67  ASP H O   1 
ATOM 6033 C CB  . ASP H 1 74  ? 104.722 70.876  125.771 1.00 53.27  0  67  ASP H CB  1 
ATOM 6034 C CG  . ASP H 1 74  ? 103.670 70.294  124.855 1.00 53.27  0  67  ASP H CG  1 
ATOM 6035 O OD1 . ASP H 1 74  ? 103.963 70.106  123.658 1.00 53.27  0  67  ASP H OD1 1 
ATOM 6036 O OD2 . ASP H 1 74  ? 102.549 70.023  125.332 1.00 53.27  -1 67  ASP H OD2 1 
ATOM 6037 N N   . GLU H 1 75  ? 106.807 68.862  125.893 1.00 56.95  0  68  GLU H N   1 
ATOM 6038 C CA  . GLU H 1 75  ? 107.597 67.633  125.858 1.00 56.95  0  68  GLU H CA  1 
ATOM 6039 C C   . GLU H 1 75  ? 107.149 66.701  124.739 1.00 56.95  0  68  GLU H C   1 
ATOM 6040 O O   . GLU H 1 75  ? 107.965 66.253  123.924 1.00 56.95  0  68  GLU H O   1 
ATOM 6041 C CB  . GLU H 1 75  ? 107.506 66.921  127.206 1.00 56.95  0  68  GLU H CB  1 
ATOM 6042 C CG  . GLU H 1 75  ? 107.999 65.486  127.182 1.00 56.95  0  68  GLU H CG  1 
ATOM 6043 C CD  . GLU H 1 75  ? 107.694 64.745  128.471 1.00 56.95  0  68  GLU H CD  1 
ATOM 6044 O OE1 . GLU H 1 75  ? 107.026 65.330  129.350 1.00 56.95  0  68  GLU H OE1 1 
ATOM 6045 O OE2 . GLU H 1 75  ? 108.119 63.578  128.607 1.00 56.95  -1 68  GLU H OE2 1 
ATOM 6046 N N   . ALA H 1 76  ? 105.852 66.391  124.687 1.00 49.95  0  69  ALA H N   1 
ATOM 6047 C CA  . ALA H 1 76  ? 105.367 65.427  123.706 1.00 49.95  0  69  ALA H CA  1 
ATOM 6048 C C   . ALA H 1 76  ? 105.533 65.950  122.286 1.00 49.95  0  69  ALA H C   1 
ATOM 6049 O O   . ALA H 1 76  ? 105.865 65.189  121.369 1.00 49.95  0  69  ALA H O   1 
ATOM 6050 C CB  . ALA H 1 76  ? 103.907 65.082  123.990 1.00 49.95  0  69  ALA H CB  1 
ATOM 6051 N N   . SER H 1 77  ? 105.300 67.248  122.085 1.00 45.32  0  70  SER H N   1 
ATOM 6052 C CA  . SER H 1 77  ? 105.488 67.837  120.765 1.00 45.32  0  70  SER H CA  1 
ATOM 6053 C C   . SER H 1 77  ? 106.934 67.712  120.311 1.00 45.32  0  70  SER H C   1 
ATOM 6054 O O   . SER H 1 77  ? 107.201 67.371  119.156 1.00 45.32  0  70  SER H O   1 
ATOM 6055 C CB  . SER H 1 77  ? 105.060 69.300  120.783 1.00 45.32  0  70  SER H CB  1 
ATOM 6056 O OG  . SER H 1 77  ? 103.813 69.441  121.435 1.00 45.32  0  70  SER H OG  1 
ATOM 6057 N N   . ARG H 1 78  ? 107.883 67.967  121.213 1.00 43.62  0  71  ARG H N   1 
ATOM 6058 C CA  . ARG H 1 78  ? 109.290 67.847  120.847 1.00 43.62  0  71  ARG H CA  1 
ATOM 6059 C C   . ARG H 1 78  ? 109.694 66.396  120.617 1.00 43.62  0  71  ARG H C   1 
ATOM 6060 O O   . ARG H 1 78  ? 110.540 66.122  119.760 1.00 43.62  0  71  ARG H O   1 
ATOM 6061 C CB  . ARG H 1 78  ? 110.164 68.489  121.920 1.00 43.62  0  71  ARG H CB  1 
ATOM 6062 C CG  . ARG H 1 78  ? 109.959 69.986  122.047 1.00 43.62  0  71  ARG H CG  1 
ATOM 6063 C CD  . ARG H 1 78  ? 111.016 70.624  122.924 1.00 43.62  0  71  ARG H CD  1 
ATOM 6064 N NE  . ARG H 1 78  ? 110.919 70.201  124.314 1.00 43.62  0  71  ARG H NE  1 
ATOM 6065 C CZ  . ARG H 1 78  ? 110.362 70.923  125.275 1.00 43.62  0  71  ARG H CZ  1 
ATOM 6066 N NH1 . ARG H 1 78  ? 109.850 72.117  125.031 1.00 43.62  1  71  ARG H NH1 1 
ATOM 6067 N NH2 . ARG H 1 78  ? 110.320 70.436  126.511 1.00 43.62  0  71  ARG H NH2 1 
ATOM 6068 N N   . ASN H 1 79  ? 109.106 65.456  121.360 1.00 41.33  0  72  ASN H N   1 
ATOM 6069 C CA  . ASN H 1 79  ? 109.385 64.042  121.118 1.00 41.33  0  72  ASN H CA  1 
ATOM 6070 C C   . ASN H 1 79  ? 108.901 63.617  119.735 1.00 41.33  0  72  ASN H C   1 
ATOM 6071 O O   . ASN H 1 79  ? 109.629 62.960  118.974 1.00 41.33  0  72  ASN H O   1 
ATOM 6072 C CB  . ASN H 1 79  ? 108.730 63.199  122.211 1.00 41.33  0  72  ASN H CB  1 
ATOM 6073 C CG  . ASN H 1 79  ? 109.053 61.729  122.087 1.00 41.33  0  72  ASN H CG  1 
ATOM 6074 O OD1 . ASN H 1 79  ? 110.071 61.350  121.511 1.00 41.33  0  72  ASN H OD1 1 
ATOM 6075 N ND2 . ASN H 1 79  ? 108.184 60.887  122.632 1.00 41.33  0  72  ASN H ND2 1 
ATOM 6076 N N   . ARG H 1 80  ? 107.669 64.001  119.389 1.00 41.25  0  73  ARG H N   1 
ATOM 6077 C CA  . ARG H 1 80  ? 107.165 63.752  118.043 1.00 41.25  0  73  ARG H CA  1 
ATOM 6078 C C   . ARG H 1 80  ? 108.046 64.419  117.001 1.00 41.25  0  73  ARG H C   1 
ATOM 6079 O O   . ARG H 1 80  ? 108.289 63.858  115.929 1.00 41.25  0  73  ARG H O   1 
ATOM 6080 C CB  . ARG H 1 80  ? 105.731 64.260  117.908 1.00 41.25  0  73  ARG H CB  1 
ATOM 6081 C CG  . ARG H 1 80  ? 104.681 63.426  118.609 1.00 41.25  0  73  ARG H CG  1 
ATOM 6082 C CD  . ARG H 1 80  ? 103.294 64.001  118.353 1.00 41.25  0  73  ARG H CD  1 
ATOM 6083 N NE  . ARG H 1 80  ? 103.020 64.136  116.928 1.00 41.25  0  73  ARG H NE  1 
ATOM 6084 C CZ  . ARG H 1 80  ? 102.419 63.211  116.191 1.00 41.25  0  73  ARG H CZ  1 
ATOM 6085 N NH1 . ARG H 1 80  ? 102.000 62.073  116.718 1.00 41.25  1  73  ARG H NH1 1 
ATOM 6086 N NH2 . ARG H 1 80  ? 102.234 63.436  114.893 1.00 41.25  0  73  ARG H NH2 1 
ATOM 6087 N N   . LEU H 1 81  ? 108.525 65.626  117.298 1.00 41.18  0  74  LEU H N   1 
ATOM 6088 C CA  . LEU H 1 81  ? 109.365 66.352  116.356 1.00 41.18  0  74  LEU H CA  1 
ATOM 6089 C C   . LEU H 1 81  ? 110.686 65.633  116.121 1.00 41.18  0  74  LEU H C   1 
ATOM 6090 O O   . LEU H 1 81  ? 111.170 65.570  114.987 1.00 41.18  0  74  LEU H O   1 
ATOM 6091 C CB  . LEU H 1 81  ? 109.598 67.763  116.875 1.00 41.18  0  74  LEU H CB  1 
ATOM 6092 C CG  . LEU H 1 81  ? 109.908 68.815  115.827 1.00 41.18  0  74  LEU H CG  1 
ATOM 6093 C CD1 . LEU H 1 81  ? 108.814 68.841  114.788 1.00 41.18  0  74  LEU H CD1 1 
ATOM 6094 C CD2 . LEU H 1 81  ? 110.032 70.152  116.506 1.00 41.18  0  74  LEU H CD2 1 
ATOM 6095 N N   . ARG H 1 82  ? 111.284 65.083  117.180 1.00 41.18  0  75  ARG H N   1 
ATOM 6096 C CA  . ARG H 1 82  ? 112.517 64.318  117.018 1.00 41.18  0  75  ARG H CA  1 
ATOM 6097 C C   . ARG H 1 82  ? 112.282 63.059  116.192 1.00 41.18  0  75  ARG H C   1 
ATOM 6098 O O   . ARG H 1 82  ? 113.110 62.696  115.343 1.00 41.18  0  75  ARG H O   1 
ATOM 6099 C CB  . ARG H 1 82  ? 113.100 63.957  118.380 1.00 41.18  0  75  ARG H CB  1 
ATOM 6100 C CG  . ARG H 1 82  ? 114.478 63.340  118.292 1.00 41.18  0  75  ARG H CG  1 
ATOM 6101 C CD  . ARG H 1 82  ? 114.532 61.963  118.923 1.00 41.18  0  75  ARG H CD  1 
ATOM 6102 N NE  . ARG H 1 82  ? 114.297 62.009  120.360 1.00 41.18  0  75  ARG H NE  1 
ATOM 6103 C CZ  . ARG H 1 82  ? 113.220 61.519  120.955 1.00 41.18  0  75  ARG H CZ  1 
ATOM 6104 N NH1 . ARG H 1 82  ? 112.262 60.921  120.267 1.00 41.18  1  75  ARG H NH1 1 
ATOM 6105 N NH2 . ARG H 1 82  ? 113.106 61.622  122.276 1.00 41.18  0  75  ARG H NH2 1 
ATOM 6106 N N   . ASP H 1 83  ? 111.163 62.370  116.434 1.00 41.18  0  76  ASP H N   1 
ATOM 6107 C CA  . ASP H 1 83  ? 110.856 61.188  115.632 1.00 41.18  0  76  ASP H CA  1 
ATOM 6108 C C   . ASP H 1 83  ? 110.676 61.552  114.162 1.00 41.18  0  76  ASP H C   1 
ATOM 6109 O O   . ASP H 1 83  ? 111.180 60.855  113.268 1.00 41.18  0  76  ASP H O   1 
ATOM 6110 C CB  . ASP H 1 83  ? 109.608 60.498  116.173 1.00 41.18  0  76  ASP H CB  1 
ATOM 6111 C CG  . ASP H 1 83  ? 109.744 60.110  117.629 1.00 41.18  0  76  ASP H CG  1 
ATOM 6112 O OD1 . ASP H 1 83  ? 110.882 59.842  118.069 1.00 41.18  0  76  ASP H OD1 1 
ATOM 6113 O OD2 . ASP H 1 83  ? 108.715 60.072  118.334 1.00 41.18  -1 76  ASP H OD2 1 
ATOM 6114 N N   . ILE H 1 84  ? 109.964 62.650  113.896 1.00 41.18  0  77  ILE H N   1 
ATOM 6115 C CA  . ILE H 1 84  ? 109.800 63.124  112.527 1.00 41.18  0  77  ILE H CA  1 
ATOM 6116 C C   . ILE H 1 84  ? 111.151 63.450  111.918 1.00 41.18  0  77  ILE H C   1 
ATOM 6117 O O   . ILE H 1 84  ? 111.402 63.160  110.747 1.00 41.18  0  77  ILE H O   1 
ATOM 6118 C CB  . ILE H 1 84  ? 108.865 64.346  112.481 1.00 41.18  0  77  ILE H CB  1 
ATOM 6119 C CG1 . ILE H 1 84  ? 107.472 63.992  112.982 1.00 41.18  0  77  ILE H CG1 1 
ATOM 6120 C CG2 . ILE H 1 84  ? 108.767 64.878  111.072 1.00 41.18  0  77  ILE H CG2 1 
ATOM 6121 C CD1 . ILE H 1 84  ? 106.575 65.198  113.131 1.00 41.18  0  77  ILE H CD1 1 
ATOM 6122 N N   . HIS H 1 85  ? 112.033 64.080  112.694 1.00 41.18  0  78  HIS H N   1 
ATOM 6123 C CA  . HIS H 1 85  ? 113.337 64.463  112.169 1.00 41.18  0  78  HIS H CA  1 
ATOM 6124 C C   . HIS H 1 85  ? 114.132 63.240  111.740 1.00 41.18  0  78  HIS H C   1 
ATOM 6125 O O   . HIS H 1 85  ? 114.699 63.204  110.641 1.00 41.18  0  78  HIS H O   1 
ATOM 6126 C CB  . HIS H 1 85  ? 114.107 65.268  113.212 1.00 41.18  0  78  HIS H CB  1 
ATOM 6127 C CG  . HIS H 1 85  ? 115.322 65.946  112.666 1.00 41.18  0  78  HIS H CG  1 
ATOM 6128 N ND1 . HIS H 1 85  ? 116.602 65.527  112.955 1.00 41.18  0  78  HIS H ND1 1 
ATOM 6129 C CD2 . HIS H 1 85  ? 115.452 67.006  111.833 1.00 41.18  0  78  HIS H CD2 1 
ATOM 6130 C CE1 . HIS H 1 85  ? 117.468 66.303  112.331 1.00 41.18  0  78  HIS H CE1 1 
ATOM 6131 N NE2 . HIS H 1 85  ? 116.796 67.208  111.643 1.00 41.18  0  78  HIS H NE2 1 
ATOM 6132 N N   . ALA H 1 86  ? 114.162 62.213  112.590 1.00 41.18  0  79  ALA H N   1 
ATOM 6133 C CA  . ALA H 1 86  ? 114.886 60.994  112.242 1.00 41.18  0  79  ALA H CA  1 
ATOM 6134 C C   . ALA H 1 86  ? 114.306 60.345  110.989 1.00 41.18  0  79  ALA H C   1 
ATOM 6135 O O   . ALA H 1 86  ? 115.036 60.040  110.033 1.00 41.18  0  79  ALA H O   1 
ATOM 6136 C CB  . ALA H 1 86  ? 114.861 60.020  113.418 1.00 41.18  0  79  ALA H CB  1 
ATOM 6137 N N   . THR H 1 87  ? 112.985 60.139  110.970 1.00 41.18  0  80  THR H N   1 
ATOM 6138 C CA  . THR H 1 87  ? 112.373 59.449  109.838 1.00 41.18  0  80  THR H CA  1 
ATOM 6139 C C   . THR H 1 87  ? 112.525 60.249  108.549 1.00 41.18  0  80  THR H C   1 
ATOM 6140 O O   . THR H 1 87  ? 112.755 59.676  107.478 1.00 41.18  0  80  THR H O   1 
ATOM 6141 C CB  . THR H 1 87  ? 110.902 59.169  110.129 1.00 41.18  0  80  THR H CB  1 
ATOM 6142 O OG1 . THR H 1 87  ? 110.245 60.392  110.477 1.00 41.18  0  80  THR H OG1 1 
ATOM 6143 C CG2 . THR H 1 87  ? 110.769 58.194  111.283 1.00 41.18  0  80  THR H CG2 1 
ATOM 6144 N N   . SER H 1 88  ? 112.403 61.573  108.635 1.00 41.18  0  81  SER H N   1 
ATOM 6145 C CA  . SER H 1 88  ? 112.543 62.425  107.463 1.00 41.18  0  81  SER H CA  1 
ATOM 6146 C C   . SER H 1 88  ? 113.968 62.413  106.934 1.00 41.18  0  81  SER H C   1 
ATOM 6147 O O   . SER H 1 88  ? 114.176 62.427  105.718 1.00 41.18  0  81  SER H O   1 
ATOM 6148 C CB  . SER H 1 88  ? 112.112 63.848  107.807 1.00 41.18  0  81  SER H CB  1 
ATOM 6149 O OG  . SER H 1 88  ? 112.790 64.314  108.960 1.00 41.18  0  81  SER H OG  1 
ATOM 6150 N N   . ILE H 1 89  ? 114.964 62.400  107.823 1.00 41.18  0  82  ILE H N   1 
ATOM 6151 C CA  . ILE H 1 89  ? 116.342 62.298  107.353 1.00 41.18  0  82  ILE H CA  1 
ATOM 6152 C C   . ILE H 1 89  ? 116.565 60.971  106.643 1.00 41.18  0  82  ILE H C   1 
ATOM 6153 O O   . ILE H 1 89  ? 117.228 60.918  105.601 1.00 41.18  0  82  ILE H O   1 
ATOM 6154 C CB  . ILE H 1 89  ? 117.332 62.499  108.513 1.00 41.18  0  82  ILE H CB  1 
ATOM 6155 C CG1 . ILE H 1 89  ? 117.624 63.986  108.704 1.00 41.18  0  82  ILE H CG1 1 
ATOM 6156 C CG2 . ILE H 1 89  ? 118.624 61.744  108.257 1.00 41.18  0  82  ILE H CG2 1 
ATOM 6157 C CD1 . ILE H 1 89  ? 118.685 64.266  109.735 1.00 41.18  0  82  ILE H CD1 1 
ATOM 6158 N N   . ARG H 1 90  ? 116.018 59.880  107.187 1.00 41.18  0  83  ARG H N   1 
ATOM 6159 C CA  . ARG H 1 90  ? 116.161 58.590  106.512 1.00 41.18  0  83  ARG H CA  1 
ATOM 6160 C C   . ARG H 1 90  ? 115.504 58.609  105.135 1.00 41.18  0  83  ARG H C   1 
ATOM 6161 O O   . ARG H 1 90  ? 116.088 58.135  104.152 1.00 41.18  0  83  ARG H O   1 
ATOM 6162 C CB  . ARG H 1 90  ? 115.573 57.472  107.369 1.00 41.18  0  83  ARG H CB  1 
ATOM 6163 C CG  . ARG H 1 90  ? 116.216 57.344  108.734 1.00 41.18  0  83  ARG H CG  1 
ATOM 6164 C CD  . ARG H 1 90  ? 115.921 55.993  109.351 1.00 41.18  0  83  ARG H CD  1 
ATOM 6165 N NE  . ARG H 1 90  ? 114.506 55.657  109.282 1.00 41.18  0  83  ARG H NE  1 
ATOM 6166 C CZ  . ARG H 1 90  ? 113.644 55.839  110.271 1.00 41.18  0  83  ARG H CZ  1 
ATOM 6167 N NH1 . ARG H 1 90  ? 114.019 56.358  111.428 1.00 41.18  1  83  ARG H NH1 1 
ATOM 6168 N NH2 . ARG H 1 90  ? 112.373 55.489  110.096 1.00 41.18  0  83  ARG H NH2 1 
ATOM 6169 N N   . GLU H 1 91  ? 114.294 59.166  105.043 1.00 44.94  0  84  GLU H N   1 
ATOM 6170 C CA  . GLU H 1 91  ? 113.611 59.261  103.755 1.00 44.94  0  84  GLU H CA  1 
ATOM 6171 C C   . GLU H 1 91  ? 114.402 60.106  102.766 1.00 44.94  0  84  GLU H C   1 
ATOM 6172 O O   . GLU H 1 91  ? 114.501 59.763  101.583 1.00 44.94  0  84  GLU H O   1 
ATOM 6173 C CB  . GLU H 1 91  ? 112.212 59.843  103.944 1.00 44.94  0  84  GLU H CB  1 
ATOM 6174 C CG  . GLU H 1 91  ? 111.180 58.838  104.405 1.00 44.94  0  84  GLU H CG  1 
ATOM 6175 C CD  . GLU H 1 91  ? 110.787 57.872  103.308 1.00 44.94  0  84  GLU H CD  1 
ATOM 6176 O OE1 . GLU H 1 91  ? 110.958 58.217  102.120 1.00 44.94  0  84  GLU H OE1 1 
ATOM 6177 O OE2 . GLU H 1 91  ? 110.309 56.767  103.635 1.00 44.94  -1 84  GLU H OE2 1 
ATOM 6178 N N   . LEU H 1 92  ? 114.959 61.224  103.231 1.00 41.56  0  85  LEU H N   1 
ATOM 6179 C CA  . LEU H 1 92  ? 115.755 62.082  102.364 1.00 41.56  0  85  LEU H CA  1 
ATOM 6180 C C   . LEU H 1 92  ? 117.004 61.365  101.872 1.00 41.56  0  85  LEU H C   1 
ATOM 6181 O O   . LEU H 1 92  ? 117.381 61.489  100.702 1.00 41.56  0  85  LEU H O   1 
ATOM 6182 C CB  . LEU H 1 92  ? 116.129 63.359  103.114 1.00 41.56  0  85  LEU H CB  1 
ATOM 6183 C CG  . LEU H 1 92  ? 116.750 64.489  102.304 1.00 41.56  0  85  LEU H CG  1 
ATOM 6184 C CD1 . LEU H 1 92  ? 115.716 65.081  101.376 1.00 41.56  0  85  LEU H CD1 1 
ATOM 6185 C CD2 . LEU H 1 92  ? 117.300 65.540  103.239 1.00 41.56  0  85  LEU H CD2 1 
ATOM 6186 N N   . GLU H 1 93  ? 117.664 60.615  102.756 1.00 54.01  0  86  GLU H N   1 
ATOM 6187 C CA  . GLU H 1 93  ? 118.856 59.875  102.355 1.00 54.01  0  86  GLU H CA  1 
ATOM 6188 C C   . GLU H 1 93  ? 118.516 58.786  101.347 1.00 54.01  0  86  GLU H C   1 
ATOM 6189 O O   . GLU H 1 93  ? 119.312 58.494  100.448 1.00 54.01  0  86  GLU H O   1 
ATOM 6190 C CB  . GLU H 1 93  ? 119.543 59.276  103.580 1.00 54.01  0  86  GLU H CB  1 
ATOM 6191 C CG  . GLU H 1 93  ? 120.259 60.288  104.452 1.00 54.01  0  86  GLU H CG  1 
ATOM 6192 C CD  . GLU H 1 93  ? 120.752 59.681  105.752 1.00 54.01  0  86  GLU H CD  1 
ATOM 6193 O OE1 . GLU H 1 93  ? 120.408 58.512  106.032 1.00 54.01  0  86  GLU H OE1 1 
ATOM 6194 O OE2 . GLU H 1 93  ? 121.482 60.372  106.494 1.00 54.01  -1 86  GLU H OE2 1 
ATOM 6195 N N   . ASP H 1 94  ? 117.339 58.169  101.482 1.00 57.63  0  87  ASP H N   1 
ATOM 6196 C CA  . ASP H 1 94  ? 116.936 57.150  100.517 1.00 57.63  0  87  ASP H CA  1 
ATOM 6197 C C   . ASP H 1 94  ? 116.781 57.726  99.115  1.00 57.63  0  87  ASP H C   1 
ATOM 6198 O O   . ASP H 1 94  ? 116.852 56.984  98.130  1.00 57.63  0  87  ASP H O   1 
ATOM 6199 C CB  . ASP H 1 94  ? 115.635 56.487  100.965 1.00 57.63  0  87  ASP H CB  1 
ATOM 6200 C CG  . ASP H 1 94  ? 115.807 55.664  102.225 1.00 57.63  0  87  ASP H CG  1 
ATOM 6201 O OD1 . ASP H 1 94  ? 116.925 55.656  102.780 1.00 57.63  0  87  ASP H OD1 1 
ATOM 6202 O OD2 . ASP H 1 94  ? 114.827 55.022  102.659 1.00 57.63  -1 87  ASP H OD2 1 
ATOM 6203 N N   . GLY H 1 95  ? 116.570 59.033  99.001  1.00 56.29  0  88  GLY H N   1 
ATOM 6204 C CA  . GLY H 1 95  ? 116.367 59.682  97.724  1.00 56.29  0  88  GLY H CA  1 
ATOM 6205 C C   . GLY H 1 95  ? 117.540 60.462  97.173  1.00 56.29  0  88  GLY H C   1 
ATOM 6206 O O   . GLY H 1 95  ? 117.349 61.264  96.255  1.00 56.29  0  88  GLY H O   1 
ATOM 6207 N N   . LEU H 1 96  ? 118.748 60.260  97.692  1.00 50.06  0  89  LEU H N   1 
ATOM 6208 C CA  . LEU H 1 96  ? 119.918 61.008  97.261  1.00 50.06  0  89  LEU H CA  1 
ATOM 6209 C C   . LEU H 1 96  ? 121.018 60.065  96.787  1.00 50.06  0  89  LEU H C   1 
ATOM 6210 O O   . LEU H 1 96  ? 121.029 58.873  97.103  1.00 50.06  0  89  LEU H O   1 
ATOM 6211 C CB  . LEU H 1 96  ? 120.455 61.897  98.389  1.00 50.06  0  89  LEU H CB  1 
ATOM 6212 C CG  . LEU H 1 96  ? 119.641 63.132  98.766  1.00 50.06  0  89  LEU H CG  1 
ATOM 6213 C CD1 . LEU H 1 96  ? 120.244 63.800  99.982  1.00 50.06  0  89  LEU H CD1 1 
ATOM 6214 C CD2 . LEU H 1 96  ? 119.573 64.102  97.600  1.00 50.06  0  89  LEU H CD2 1 
ATOM 6215 N N   . ALA H 1 97  ? 121.952 60.623  96.020  1.00 58.80  0  90  ALA H N   1 
ATOM 6216 C CA  . ALA H 1 97  ? 123.106 59.873  95.562  1.00 58.80  0  90  ALA H CA  1 
ATOM 6217 C C   . ALA H 1 97  ? 124.023 59.549  96.739  1.00 58.80  0  90  ALA H C   1 
ATOM 6218 O O   . ALA H 1 97  ? 123.964 60.207  97.779  1.00 58.80  0  90  ALA H O   1 
ATOM 6219 C CB  . ALA H 1 97  ? 123.863 60.666  94.500  1.00 58.80  0  90  ALA H CB  1 
ATOM 6220 N N   . PRO H 1 98  ? 124.870 58.522  96.608  1.00 62.22  0  91  PRO H N   1 
ATOM 6221 C CA  . PRO H 1 98  ? 125.782 58.186  97.715  1.00 62.22  0  91  PRO H CA  1 
ATOM 6222 C C   . PRO H 1 98  ? 126.715 59.319  98.101  1.00 62.22  0  91  PRO H C   1 
ATOM 6223 O O   . PRO H 1 98  ? 127.038 59.467  99.287  1.00 62.22  0  91  PRO H O   1 
ATOM 6224 C CB  . PRO H 1 98  ? 126.553 56.972  97.178  1.00 62.22  0  91  PRO H CB  1 
ATOM 6225 C CG  . PRO H 1 98  ? 126.382 57.028  95.696  1.00 62.22  0  91  PRO H CG  1 
ATOM 6226 C CD  . PRO H 1 98  ? 125.015 57.585  95.481  1.00 62.22  0  91  PRO H CD  1 
ATOM 6227 N N   . GLU H 1 99  ? 127.156 60.129  97.137  1.00 66.61  0  92  GLU H N   1 
ATOM 6228 C CA  . GLU H 1 99  ? 127.985 61.285  97.461  1.00 66.61  0  92  GLU H CA  1 
ATOM 6229 C C   . GLU H 1 99  ? 127.241 62.246  98.378  1.00 66.61  0  92  GLU H C   1 
ATOM 6230 O O   . GLU H 1 99  ? 127.742 62.627  99.445  1.00 66.61  0  92  GLU H O   1 
ATOM 6231 C CB  . GLU H 1 99  ? 128.410 61.993  96.176  1.00 66.61  0  92  GLU H CB  1 
ATOM 6232 C CG  . GLU H 1 99  ? 128.939 61.057  95.105  1.00 66.61  0  92  GLU H CG  1 
ATOM 6233 C CD  . GLU H 1 99  ? 129.174 61.757  93.782  1.00 66.61  0  92  GLU H CD  1 
ATOM 6234 O OE1 . GLU H 1 99  ? 128.967 62.987  93.715  1.00 66.61  0  92  GLU H OE1 1 
ATOM 6235 O OE2 . GLU H 1 99  ? 129.562 61.077  92.809  1.00 66.61  -1 92  GLU H OE2 1 
ATOM 6236 N N   . LEU H 1 100 ? 126.027 62.636  97.985  1.00 51.45  0  93  LEU H N   1 
ATOM 6237 C CA  . LEU H 1 100 ? 125.245 63.541  98.815  1.00 51.45  0  93  LEU H CA  1 
ATOM 6238 C C   . LEU H 1 100 ? 124.756 62.858  100.082 1.00 51.45  0  93  LEU H C   1 
ATOM 6239 O O   . LEU H 1 100 ? 124.591 63.523  101.109 1.00 51.45  0  93  LEU H O   1 
ATOM 6240 C CB  . LEU H 1 100 ? 124.073 64.111  98.022  1.00 51.45  0  93  LEU H CB  1 
ATOM 6241 C CG  . LEU H 1 100 ? 124.440 65.282  97.110  1.00 51.45  0  93  LEU H CG  1 
ATOM 6242 C CD1 . LEU H 1 100 ? 124.985 64.793  95.784  1.00 51.45  0  93  LEU H CD1 1 
ATOM 6243 C CD2 . LEU H 1 100 ? 123.252 66.194  96.900  1.00 51.45  0  93  LEU H CD2 1 
ATOM 6244 N N   . ARG H 1 101 ? 124.534 61.543  100.042 1.00 55.02  0  94  ARG H N   1 
ATOM 6245 C CA  . ARG H 1 101 ? 124.220 60.819  101.269 1.00 55.02  0  94  ARG H CA  1 
ATOM 6246 C C   . ARG H 1 101 ? 125.337 60.976  102.289 1.00 55.02  0  94  ARG H C   1 
ATOM 6247 O O   . ARG H 1 101 ? 125.088 61.274  103.461 1.00 55.02  0  94  ARG H O   1 
ATOM 6248 C CB  . ARG H 1 101 ? 123.988 59.337  100.978 1.00 55.02  0  94  ARG H CB  1 
ATOM 6249 C CG  . ARG H 1 101 ? 122.634 58.985  100.405 1.00 55.02  0  94  ARG H CG  1 
ATOM 6250 C CD  . ARG H 1 101 ? 122.363 57.499  100.584 1.00 55.02  0  94  ARG H CD  1 
ATOM 6251 N NE  . ARG H 1 101 ? 121.482 56.969  99.552  1.00 55.02  0  94  ARG H NE  1 
ATOM 6252 C CZ  . ARG H 1 101 ? 121.901 56.319  98.475  1.00 55.02  0  94  ARG H CZ  1 
ATOM 6253 N NH1 . ARG H 1 101 ? 123.186 56.085  98.265  1.00 55.02  1  94  ARG H NH1 1 
ATOM 6254 N NH2 . ARG H 1 101 ? 121.008 55.893  97.585  1.00 55.02  0  94  ARG H NH2 1 
ATOM 6255 N N   . GLU H 1 102 ? 126.585 60.787  101.854 1.00 53.87  0  95  GLU H N   1 
ATOM 6256 C CA  . GLU H 1 102 ? 127.712 60.918  102.772 1.00 53.87  0  95  GLU H CA  1 
ATOM 6257 C C   . GLU H 1 102 ? 127.901 62.362  103.218 1.00 53.87  0  95  GLU H C   1 
ATOM 6258 O O   . GLU H 1 102 ? 128.223 62.616  104.385 1.00 53.87  0  95  GLU H O   1 
ATOM 6259 C CB  . GLU H 1 102 ? 128.984 60.382  102.121 1.00 53.87  0  95  GLU H CB  1 
ATOM 6260 C CG  . GLU H 1 102 ? 128.939 58.891  101.832 1.00 53.87  0  95  GLU H CG  1 
ATOM 6261 C CD  . GLU H 1 102 ? 130.177 58.396  101.115 1.00 53.87  0  95  GLU H CD  1 
ATOM 6262 O OE1 . GLU H 1 102 ? 131.199 59.113  101.128 1.00 53.87  0  95  GLU H OE1 1 
ATOM 6263 O OE2 . GLU H 1 102 ? 130.127 57.291  100.535 1.00 53.87  -1 95  GLU H OE2 1 
ATOM 6264 N N   . GLU H 1 103 ? 127.710 63.322  102.309 1.00 47.34  0  96  GLU H N   1 
ATOM 6265 C CA  . GLU H 1 103 ? 127.823 64.726  102.696 1.00 47.34  0  96  GLU H CA  1 
ATOM 6266 C C   . GLU H 1 103 ? 126.805 65.078  103.774 1.00 47.34  0  96  GLU H C   1 
ATOM 6267 O O   . GLU H 1 103 ? 127.148 65.675  104.803 1.00 47.34  0  96  GLU H O   1 
ATOM 6268 C CB  . GLU H 1 103 ? 127.643 65.626  101.474 1.00 47.34  0  96  GLU H CB  1 
ATOM 6269 C CG  . GLU H 1 103 ? 127.650 67.109  101.799 1.00 47.34  0  96  GLU H CG  1 
ATOM 6270 C CD  . GLU H 1 103 ? 127.538 67.983  100.565 1.00 47.34  0  96  GLU H CD  1 
ATOM 6271 O OE1 . GLU H 1 103 ? 127.489 67.436  99.445  1.00 47.34  0  96  GLU H OE1 1 
ATOM 6272 O OE2 . GLU H 1 103 ? 127.500 69.221  100.714 1.00 47.34  -1 96  GLU H OE2 1 
ATOM 6273 N N   . LEU H 1 104 ? 125.546 64.692  103.561 1.00 43.65  0  97  LEU H N   1 
ATOM 6274 C CA  . LEU H 1 104 ? 124.498 64.959  104.536 1.00 43.65  0  97  LEU H CA  1 
ATOM 6275 C C   . LEU H 1 104 ? 124.741 64.211  105.838 1.00 43.65  0  97  LEU H C   1 
ATOM 6276 O O   . LEU H 1 104 ? 124.417 64.723  106.914 1.00 43.65  0  97  LEU H O   1 
ATOM 6277 C CB  . LEU H 1 104 ? 123.143 64.585  103.942 1.00 43.65  0  97  LEU H CB  1 
ATOM 6278 C CG  . LEU H 1 104 ? 121.892 64.858  104.771 1.00 43.65  0  97  LEU H CG  1 
ATOM 6279 C CD1 . LEU H 1 104 ? 121.757 66.340  105.060 1.00 43.65  0  97  LEU H CD1 1 
ATOM 6280 C CD2 . LEU H 1 104 ? 120.670 64.334  104.040 1.00 43.65  0  97  LEU H CD2 1 
ATOM 6281 N N   . ASP H 1 105 ? 125.301 63.002  105.765 1.00 52.90  0  98  ASP H N   1 
ATOM 6282 C CA  . ASP H 1 105 ? 125.640 62.271  106.980 1.00 52.90  0  98  ASP H CA  1 
ATOM 6283 C C   . ASP H 1 105 ? 126.712 62.994  107.780 1.00 52.90  0  98  ASP H C   1 
ATOM 6284 O O   . ASP H 1 105 ? 126.644 63.049  109.013 1.00 52.90  0  98  ASP H O   1 
ATOM 6285 C CB  . ASP H 1 105 ? 126.101 60.858  106.631 1.00 52.90  0  98  ASP H CB  1 
ATOM 6286 C CG  . ASP H 1 105 ? 126.682 60.127  107.822 1.00 52.90  0  98  ASP H CG  1 
ATOM 6287 O OD1 . ASP H 1 105 ? 125.945 59.915  108.808 1.00 52.90  0  98  ASP H OD1 1 
ATOM 6288 O OD2 . ASP H 1 105 ? 127.876 59.764  107.775 1.00 52.90  -1 98  ASP H OD2 1 
ATOM 6289 N N   . ARG H 1 106 ? 127.720 63.539  107.097 1.00 43.35  0  99  ARG H N   1 
ATOM 6290 C CA  . ARG H 1 106 ? 128.748 64.307  107.790 1.00 43.35  0  99  ARG H CA  1 
ATOM 6291 C C   . ARG H 1 106 ? 128.166 65.567  108.412 1.00 43.35  0  99  ARG H C   1 
ATOM 6292 O O   . ARG H 1 106 ? 128.520 65.934  109.538 1.00 43.35  0  99  ARG H O   1 
ATOM 6293 C CB  . ARG H 1 106 ? 129.883 64.660  106.831 1.00 43.35  0  99  ARG H CB  1 
ATOM 6294 C CG  . ARG H 1 106 ? 130.655 63.460  106.319 1.00 43.35  0  99  ARG H CG  1 
ATOM 6295 C CD  . ARG H 1 106 ? 131.950 63.873  105.642 1.00 43.35  0  99  ARG H CD  1 
ATOM 6296 N NE  . ARG H 1 106 ? 131.731 64.569  104.381 1.00 43.35  0  99  ARG H NE  1 
ATOM 6297 C CZ  . ARG H 1 106 ? 131.638 63.970  103.202 1.00 43.35  0  99  ARG H CZ  1 
ATOM 6298 N NH1 . ARG H 1 106 ? 131.704 62.654  103.090 1.00 43.35  1  99  ARG H NH1 1 
ATOM 6299 N NH2 . ARG H 1 106 ? 131.477 64.709  102.109 1.00 43.35  0  99  ARG H NH2 1 
ATOM 6300 N N   . LEU H 1 107 ? 127.268 66.245  107.694 1.00 41.18  0  100 LEU H N   1 
ATOM 6301 C CA  . LEU H 1 107 ? 126.745 67.517  108.183 1.00 41.18  0  100 LEU H CA  1 
ATOM 6302 C C   . LEU H 1 107 ? 125.779 67.325  109.346 1.00 41.18  0  100 LEU H C   1 
ATOM 6303 O O   . LEU H 1 107 ? 125.857 68.044  110.348 1.00 41.18  0  100 LEU H O   1 
ATOM 6304 C CB  . LEU H 1 107 ? 126.072 68.275  107.043 1.00 41.18  0  100 LEU H CB  1 
ATOM 6305 C CG  . LEU H 1 107 ? 127.051 68.729  105.965 1.00 41.18  0  100 LEU H CG  1 
ATOM 6306 C CD1 . LEU H 1 107 ? 126.328 69.393  104.819 1.00 41.18  0  100 LEU H CD1 1 
ATOM 6307 C CD2 . LEU H 1 107 ? 128.068 69.668  106.569 1.00 41.18  0  100 LEU H CD2 1 
ATOM 6308 N N   . THR H 1 108 ? 124.867 66.365  109.239 1.00 47.64  0  101 THR H N   1 
ATOM 6309 C CA  . THR H 1 108 ? 123.826 66.184  110.239 1.00 47.64  0  101 THR H CA  1 
ATOM 6310 C C   . THR H 1 108 ? 124.257 65.180  111.299 1.00 47.64  0  101 THR H C   1 
ATOM 6311 O O   . THR H 1 108 ? 124.873 64.157  110.992 1.00 47.64  0  101 THR H O   1 
ATOM 6312 C CB  . THR H 1 108 ? 122.526 65.716  109.586 1.00 47.64  0  101 THR H CB  1 
ATOM 6313 O OG1 . THR H 1 108 ? 122.787 64.567  108.774 1.00 47.64  0  101 THR H OG1 1 
ATOM 6314 C CG2 . THR H 1 108 ? 121.938 66.817  108.721 1.00 47.64  0  101 THR H CG2 1 
ATOM 6315 N N   . LEU H 1 109 ? 123.925 65.481  112.550 1.00 58.86  0  102 LEU H N   1 
ATOM 6316 C CA  . LEU H 1 109 ? 124.190 64.585  113.659 1.00 58.86  0  102 LEU H CA  1 
ATOM 6317 C C   . LEU H 1 109 ? 122.878 64.112  114.259 1.00 58.86  0  102 LEU H C   1 
ATOM 6318 O O   . LEU H 1 109 ? 122.055 64.945  114.660 1.00 58.86  0  102 LEU H O   1 
ATOM 6319 C CB  . LEU H 1 109 ? 125.033 65.280  114.731 1.00 58.86  0  102 LEU H CB  1 
ATOM 6320 C CG  . LEU H 1 109 ? 125.479 64.408  115.905 1.00 58.86  0  102 LEU H CG  1 
ATOM 6321 C CD1 . LEU H 1 109 ? 126.322 63.243  115.418 1.00 58.86  0  102 LEU H CD1 1 
ATOM 6322 C CD2 . LEU H 1 109 ? 126.246 65.235  116.923 1.00 58.86  0  102 LEU H CD2 1 
ATOM 6323 N N   . PRO H 1 110 ? 122.636 62.804  114.320 1.00 65.19  0  103 PRO H N   1 
ATOM 6324 C CA  . PRO H 1 110 ? 121.380 62.315  114.898 1.00 65.19  0  103 PRO H CA  1 
ATOM 6325 C C   . PRO H 1 110 ? 121.258 62.680  116.370 1.00 65.19  0  103 PRO H C   1 
ATOM 6326 O O   . PRO H 1 110 ? 122.250 62.786  117.094 1.00 65.19  0  103 PRO H O   1 
ATOM 6327 C CB  . PRO H 1 110 ? 121.467 60.797  114.704 1.00 65.19  0  103 PRO H CB  1 
ATOM 6328 C CG  . PRO H 1 110 ? 122.445 60.612  113.593 1.00 65.19  0  103 PRO H CG  1 
ATOM 6329 C CD  . PRO H 1 110 ? 123.445 61.712  113.757 1.00 65.19  0  103 PRO H CD  1 
ATOM 6330 N N   . PHE H 1 111 ? 120.017 62.876  116.804 1.00 60.49  0  104 PHE H N   1 
ATOM 6331 C CA  . PHE H 1 111 ? 119.746 63.250  118.182 1.00 60.49  0  104 PHE H CA  1 
ATOM 6332 C C   . PHE H 1 111 ? 120.015 62.086  119.129 1.00 60.49  0  104 PHE H C   1 
ATOM 6333 O O   . PHE H 1 111 ? 120.018 60.915  118.740 1.00 60.49  0  104 PHE H O   1 
ATOM 6334 C CB  . PHE H 1 111 ? 118.297 63.704  118.342 1.00 60.49  0  104 PHE H CB  1 
ATOM 6335 C CG  . PHE H 1 111 ? 118.019 65.052  117.765 1.00 60.49  0  104 PHE H CG  1 
ATOM 6336 C CD1 . PHE H 1 111 ? 117.559 65.183  116.470 1.00 60.49  0  104 PHE H CD1 1 
ATOM 6337 C CD2 . PHE H 1 111 ? 118.212 66.190  118.519 1.00 60.49  0  104 PHE H CD2 1 
ATOM 6338 C CE1 . PHE H 1 111 ? 117.302 66.426  115.940 1.00 60.49  0  104 PHE H CE1 1 
ATOM 6339 C CE2 . PHE H 1 111 ? 117.955 67.432  117.993 1.00 60.49  0  104 PHE H CE2 1 
ATOM 6340 C CZ  . PHE H 1 111 ? 117.499 67.550  116.704 1.00 60.49  0  104 PHE H CZ  1 
ATOM 6341 N N   . ASN H 1 112 ? 120.239 62.429  120.394 1.00 86.65  0  105 ASN H N   1 
ATOM 6342 C CA  . ASN H 1 112 ? 120.363 61.429  121.445 1.00 86.65  0  105 ASN H CA  1 
ATOM 6343 C C   . ASN H 1 112 ? 118.973 60.914  121.796 1.00 86.65  0  105 ASN H C   1 
ATOM 6344 O O   . ASN H 1 112 ? 118.090 61.695  122.164 1.00 86.65  0  105 ASN H O   1 
ATOM 6345 C CB  . ASN H 1 112 ? 121.050 62.030  122.670 1.00 86.65  0  105 ASN H CB  1 
ATOM 6346 C CG  . ASN H 1 112 ? 121.516 60.977  123.659 1.00 86.65  0  105 ASN H CG  1 
ATOM 6347 O OD1 . ASN H 1 112 ? 120.886 59.932  123.819 1.00 86.65  0  105 ASN H OD1 1 
ATOM 6348 N ND2 . ASN H 1 112 ? 122.629 61.251  124.328 1.00 86.65  0  105 ASN H ND2 1 
ATOM 6349 N N   . GLU H 1 113 ? 118.778 59.600  121.682 1.00 94.60  0  106 GLU H N   1 
ATOM 6350 C CA  . GLU H 1 113 ? 117.466 59.015  121.926 1.00 94.60  0  106 GLU H CA  1 
ATOM 6351 C C   . GLU H 1 113 ? 117.097 58.970  123.402 1.00 94.60  0  106 GLU H C   1 
ATOM 6352 O O   . GLU H 1 113 ? 115.934 58.699  123.720 1.00 94.60  0  106 GLU H O   1 
ATOM 6353 C CB  . GLU H 1 113 ? 117.409 57.603  121.344 1.00 94.60  0  106 GLU H CB  1 
ATOM 6354 C CG  . GLU H 1 113 ? 117.632 57.542  119.844 1.00 94.60  0  106 GLU H CG  1 
ATOM 6355 C CD  . GLU H 1 113 ? 117.593 56.126  119.308 1.00 94.60  0  106 GLU H CD  1 
ATOM 6356 O OE1 . GLU H 1 113 ? 117.552 55.181  120.124 1.00 94.60  0  106 GLU H OE1 1 
ATOM 6357 O OE2 . GLU H 1 113 ? 117.602 55.957  118.071 1.00 94.60  -1 106 GLU H OE2 1 
ATOM 6358 N N   . ASP H 1 114 ? 118.043 59.225  124.303 1.00 92.42  0  107 ASP H N   1 
ATOM 6359 C CA  . ASP H 1 114 ? 117.791 59.109  125.732 1.00 92.42  0  107 ASP H CA  1 
ATOM 6360 C C   . ASP H 1 114 ? 117.303 60.401  126.371 1.00 92.42  0  107 ASP H C   1 
ATOM 6361 O O   . ASP H 1 114 ? 116.886 60.378  127.534 1.00 92.42  0  107 ASP H O   1 
ATOM 6362 C CB  . ASP H 1 114 ? 119.060 58.640  126.450 1.00 92.42  0  107 ASP H CB  1 
ATOM 6363 C CG  . ASP H 1 114 ? 119.586 57.332  125.902 1.00 92.42  0  107 ASP H CG  1 
ATOM 6364 O OD1 . ASP H 1 114 ? 118.766 56.501  125.460 1.00 92.42  0  107 ASP H OD1 1 
ATOM 6365 O OD2 . ASP H 1 114 ? 120.819 57.135  125.909 1.00 92.42  -1 107 ASP H OD2 1 
ATOM 6366 N N   . ALA H 1 115 ? 117.334 61.518  125.651 1.00 72.10  0  108 ALA H N   1 
ATOM 6367 C CA  . ALA H 1 115 ? 116.930 62.802  126.201 1.00 72.10  0  108 ALA H CA  1 
ATOM 6368 C C   . ALA H 1 115 ? 115.993 63.507  125.234 1.00 72.10  0  108 ALA H C   1 
ATOM 6369 O O   . ALA H 1 115 ? 116.075 63.324  124.016 1.00 72.10  0  108 ALA H O   1 
ATOM 6370 C CB  . ALA H 1 115 ? 118.141 63.696  126.498 1.00 72.10  0  108 ALA H CB  1 
ATOM 6371 N N   . VAL H 1 116 ? 115.100 64.317  125.790 1.00 58.05  0  109 VAL H N   1 
ATOM 6372 C CA  . VAL H 1 116 ? 114.155 65.100  125.002 1.00 58.05  0  109 VAL H CA  1 
ATOM 6373 C C   . VAL H 1 116 ? 114.861 66.379  124.563 1.00 58.05  0  109 VAL H C   1 
ATOM 6374 O O   . VAL H 1 116 ? 115.260 67.176  125.426 1.00 58.05  0  109 VAL H O   1 
ATOM 6375 C CB  . VAL H 1 116 ? 112.888 65.423  125.801 1.00 58.05  0  109 VAL H CB  1 
ATOM 6376 C CG1 . VAL H 1 116 ? 111.954 66.292  124.975 1.00 58.05  0  109 VAL H CG1 1 
ATOM 6377 C CG2 . VAL H 1 116 ? 112.193 64.143  126.230 1.00 58.05  0  109 VAL H CG2 1 
ATOM 6378 N N   . PRO H 1 117 ? 115.036 66.610  123.265 1.00 52.05  0  110 PRO H N   1 
ATOM 6379 C CA  . PRO H 1 117 ? 115.690 67.843  122.822 1.00 52.05  0  110 PRO H CA  1 
ATOM 6380 C C   . PRO H 1 117 ? 114.850 69.058  123.174 1.00 52.05  0  110 PRO H C   1 
ATOM 6381 O O   . PRO H 1 117 ? 113.623 68.992  123.239 1.00 52.05  0  110 PRO H O   1 
ATOM 6382 C CB  . PRO H 1 117 ? 115.800 67.659  121.306 1.00 52.05  0  110 PRO H CB  1 
ATOM 6383 C CG  . PRO H 1 117 ? 114.681 66.741  120.972 1.00 52.05  0  110 PRO H CG  1 
ATOM 6384 C CD  . PRO H 1 117 ? 114.554 65.804  122.132 1.00 52.05  0  110 PRO H CD  1 
ATOM 6385 N N   . SER H 1 118 ? 115.527 70.172  123.420 1.00 49.62  0  111 SER H N   1 
ATOM 6386 C CA  . SER H 1 118 ? 114.823 71.417  123.666 1.00 49.62  0  111 SER H CA  1 
ATOM 6387 C C   . SER H 1 118 ? 114.330 72.004  122.348 1.00 49.62  0  111 SER H C   1 
ATOM 6388 O O   . SER H 1 118 ? 114.627 71.503  121.261 1.00 49.62  0  111 SER H O   1 
ATOM 6389 C CB  . SER H 1 118 ? 115.725 72.411  124.392 1.00 49.62  0  111 SER H CB  1 
ATOM 6390 O OG  . SER H 1 118 ? 116.842 72.756  123.595 1.00 49.62  0  111 SER H OG  1 
ATOM 6391 N N   . ASP H 1 119 ? 113.554 73.084  122.453 1.00 49.41  0  112 ASP H N   1 
ATOM 6392 C CA  . ASP H 1 119 ? 113.051 73.742  121.254 1.00 49.41  0  112 ASP H CA  1 
ATOM 6393 C C   . ASP H 1 119 ? 114.183 74.298  120.406 1.00 49.41  0  112 ASP H C   1 
ATOM 6394 O O   . ASP H 1 119 ? 114.131 74.220  119.174 1.00 49.41  0  112 ASP H O   1 
ATOM 6395 C CB  . ASP H 1 119 ? 112.080 74.857  121.632 1.00 49.41  0  112 ASP H CB  1 
ATOM 6396 C CG  . ASP H 1 119 ? 110.752 74.327  122.126 1.00 49.41  0  112 ASP H CG  1 
ATOM 6397 O OD1 . ASP H 1 119 ? 110.202 73.406  121.486 1.00 49.41  0  112 ASP H OD1 1 
ATOM 6398 O OD2 . ASP H 1 119 ? 110.257 74.829  123.157 1.00 49.41  -1 112 ASP H OD2 1 
ATOM 6399 N N   . ALA H 1 120 ? 115.211 74.860  121.044 1.00 45.39  0  113 ALA H N   1 
ATOM 6400 C CA  . ALA H 1 120 ? 116.300 75.476  120.297 1.00 45.39  0  113 ALA H CA  1 
ATOM 6401 C C   . ALA H 1 120 ? 117.099 74.444  119.508 1.00 45.39  0  113 ALA H C   1 
ATOM 6402 O O   . ALA H 1 120 ? 117.508 74.709  118.374 1.00 45.39  0  113 ALA H O   1 
ATOM 6403 C CB  . ALA H 1 120 ? 117.207 76.255  121.246 1.00 45.39  0  113 ALA H CB  1 
ATOM 6404 N N   . GLU H 1 121 ? 117.340 73.265  120.088 1.00 43.49  0  114 GLU H N   1 
ATOM 6405 C CA  . GLU H 1 121 ? 118.079 72.233  119.366 1.00 43.49  0  114 GLU H CA  1 
ATOM 6406 C C   . GLU H 1 121 ? 117.318 71.778  118.128 1.00 43.49  0  114 GLU H C   1 
ATOM 6407 O O   . GLU H 1 121 ? 117.907 71.599  117.054 1.00 43.49  0  114 GLU H O   1 
ATOM 6408 C CB  . GLU H 1 121 ? 118.355 71.042  120.281 1.00 43.49  0  114 GLU H CB  1 
ATOM 6409 C CG  . GLU H 1 121 ? 119.010 71.400  121.598 1.00 43.49  0  114 GLU H CG  1 
ATOM 6410 C CD  . GLU H 1 121 ? 119.182 70.196  122.504 1.00 43.49  0  114 GLU H CD  1 
ATOM 6411 O OE1 . GLU H 1 121 ? 119.545 69.115  121.996 1.00 43.49  0  114 GLU H OE1 1 
ATOM 6412 O OE2 . GLU H 1 121 ? 118.949 70.328  123.724 1.00 43.49  -1 114 GLU H OE2 1 
ATOM 6413 N N   . LEU H 1 122 ? 116.007 71.577  118.265 1.00 41.18  0  115 LEU H N   1 
ATOM 6414 C CA  . LEU H 1 122 ? 115.189 71.194  117.123 1.00 41.18  0  115 LEU H CA  1 
ATOM 6415 C C   . LEU H 1 122 ? 115.150 72.292  116.074 1.00 41.18  0  115 LEU H C   1 
ATOM 6416 O O   . LEU H 1 122 ? 115.190 72.000  114.874 1.00 41.18  0  115 LEU H O   1 
ATOM 6417 C CB  . LEU H 1 122 ? 113.779 70.848  117.591 1.00 41.18  0  115 LEU H CB  1 
ATOM 6418 C CG  . LEU H 1 122 ? 113.703 69.643  118.527 1.00 41.18  0  115 LEU H CG  1 
ATOM 6419 C CD1 . LEU H 1 122 ? 112.355 69.577  119.201 1.00 41.18  0  115 LEU H CD1 1 
ATOM 6420 C CD2 . LEU H 1 122 ? 113.985 68.363  117.760 1.00 41.18  0  115 LEU H CD2 1 
ATOM 6421 N N   . ARG H 1 123 ? 115.071 73.553  116.502 1.00 41.18  0  116 ARG H N   1 
ATOM 6422 C CA  . ARG H 1 123 ? 115.130 74.652  115.548 1.00 41.18  0  116 ARG H CA  1 
ATOM 6423 C C   . ARG H 1 123 ? 116.451 74.652  114.797 1.00 41.18  0  116 ARG H C   1 
ATOM 6424 O O   . ARG H 1 123 ? 116.474 74.852  113.581 1.00 41.18  0  116 ARG H O   1 
ATOM 6425 C CB  . ARG H 1 123 ? 114.923 75.986  116.258 1.00 41.18  0  116 ARG H CB  1 
ATOM 6426 C CG  . ARG H 1 123 ? 113.514 76.210  116.761 1.00 41.18  0  116 ARG H CG  1 
ATOM 6427 C CD  . ARG H 1 123 ? 113.282 77.659  117.163 1.00 41.18  0  116 ARG H CD  1 
ATOM 6428 N NE  . ARG H 1 123 ? 114.347 78.179  118.011 1.00 41.18  0  116 ARG H NE  1 
ATOM 6429 C CZ  . ARG H 1 123 ? 115.252 79.063  117.615 1.00 41.18  0  116 ARG H CZ  1 
ATOM 6430 N NH1 . ARG H 1 123 ? 115.240 79.560  116.390 1.00 41.18  1  116 ARG H NH1 1 
ATOM 6431 N NH2 . ARG H 1 123 ? 116.188 79.462  118.469 1.00 41.18  0  116 ARG H NH2 1 
ATOM 6432 N N   . ILE H 1 124 ? 117.559 74.423  115.503 1.00 41.18  0  117 ILE H N   1 
ATOM 6433 C CA  . ILE H 1 124 ? 118.866 74.398  114.853 1.00 41.18  0  117 ILE H CA  1 
ATOM 6434 C C   . ILE H 1 124 ? 118.937 73.270  113.833 1.00 41.18  0  117 ILE H C   1 
ATOM 6435 O O   . ILE H 1 124 ? 119.379 73.474  112.695 1.00 41.18  0  117 ILE H O   1 
ATOM 6436 C CB  . ILE H 1 124 ? 119.983 74.282  115.906 1.00 41.18  0  117 ILE H CB  1 
ATOM 6437 C CG1 . ILE H 1 124 ? 120.100 75.577  116.707 1.00 41.18  0  117 ILE H CG1 1 
ATOM 6438 C CG2 . ILE H 1 124 ? 121.311 73.954  115.250 1.00 41.18  0  117 ILE H CG2 1 
ATOM 6439 C CD1 . ILE H 1 124 ? 120.420 76.781  115.865 1.00 41.18  0  117 ILE H CD1 1 
ATOM 6440 N N   . ALA H 1 125 ? 118.490 72.071  114.211 1.00 41.18  0  118 ALA H N   1 
ATOM 6441 C CA  . ALA H 1 125 ? 118.550 70.936  113.291 1.00 41.18  0  118 ALA H CA  1 
ATOM 6442 C C   . ALA H 1 125 ? 117.678 71.160  112.061 1.00 41.18  0  118 ALA H C   1 
ATOM 6443 O O   . ALA H 1 125 ? 118.121 70.931  110.925 1.00 41.18  0  118 ALA H O   1 
ATOM 6444 C CB  . ALA H 1 125 ? 118.138 69.657  114.012 1.00 41.18  0  118 ALA H CB  1 
ATOM 6445 N N   . GLN H 1 126 ? 116.438 71.607  112.262 1.00 41.18  0  119 GLN H N   1 
ATOM 6446 C CA  . GLN H 1 126 ? 115.544 71.848  111.137 1.00 41.18  0  119 GLN H CA  1 
ATOM 6447 C C   . GLN H 1 126 ? 116.042 72.977  110.247 1.00 41.18  0  119 GLN H C   1 
ATOM 6448 O O   . GLN H 1 126 ? 115.932 72.889  109.022 1.00 41.18  0  119 GLN H O   1 
ATOM 6449 C CB  . GLN H 1 126 ? 114.137 72.148  111.643 1.00 41.18  0  119 GLN H CB  1 
ATOM 6450 C CG  . GLN H 1 126 ? 113.402 70.930  112.144 1.00 41.18  0  119 GLN H CG  1 
ATOM 6451 C CD  . GLN H 1 126 ? 112.200 71.291  112.980 1.00 41.18  0  119 GLN H CD  1 
ATOM 6452 O OE1 . GLN H 1 126 ? 112.075 72.420  113.452 1.00 41.18  0  119 GLN H OE1 1 
ATOM 6453 N NE2 . GLN H 1 126 ? 111.304 70.333  113.169 1.00 41.18  0  119 GLN H NE2 1 
ATOM 6454 N N   . ALA H 1 127 ? 116.582 74.048  110.834 1.00 41.18  0  120 ALA H N   1 
ATOM 6455 C CA  . ALA H 1 127 ? 117.134 75.131  110.032 1.00 41.18  0  120 ALA H CA  1 
ATOM 6456 C C   . ALA H 1 127 ? 118.320 74.657  109.211 1.00 41.18  0  120 ALA H C   1 
ATOM 6457 O O   . ALA H 1 127 ? 118.456 75.022  108.039 1.00 41.18  0  120 ALA H O   1 
ATOM 6458 C CB  . ALA H 1 127 ? 117.539 76.293  110.931 1.00 41.18  0  120 ALA H CB  1 
ATOM 6459 N N   . GLN H 1 128 ? 119.187 73.834  109.807 1.00 41.18  0  121 GLN H N   1 
ATOM 6460 C CA  . GLN H 1 128 ? 120.317 73.291  109.063 1.00 41.18  0  121 GLN H CA  1 
ATOM 6461 C C   . GLN H 1 128 ? 119.850 72.456  107.881 1.00 41.18  0  121 GLN H C   1 
ATOM 6462 O O   . GLN H 1 128 ? 120.360 72.605  106.764 1.00 41.18  0  121 GLN H O   1 
ATOM 6463 C CB  . GLN H 1 128 ? 121.191 72.452  109.990 1.00 41.18  0  121 GLN H CB  1 
ATOM 6464 C CG  . GLN H 1 128 ? 122.282 71.691  109.278 1.00 41.18  0  121 GLN H CG  1 
ATOM 6465 C CD  . GLN H 1 128 ? 122.998 70.730  110.192 1.00 41.18  0  121 GLN H CD  1 
ATOM 6466 O OE1 . GLN H 1 128 ? 122.498 70.380  111.258 1.00 41.18  0  121 GLN H OE1 1 
ATOM 6467 N NE2 . GLN H 1 128 ? 124.181 70.299  109.782 1.00 41.18  0  121 GLN H NE2 1 
ATOM 6468 N N   . LEU H 1 129 ? 118.865 71.585  108.101 1.00 41.18  0  122 LEU H N   1 
ATOM 6469 C CA  . LEU H 1 129 ? 118.382 70.737  107.015 1.00 41.18  0  122 LEU H CA  1 
ATOM 6470 C C   . LEU H 1 129 ? 117.659 71.537  105.934 1.00 41.18  0  122 LEU H C   1 
ATOM 6471 O O   . LEU H 1 129 ? 117.846 71.273  104.737 1.00 41.18  0  122 LEU H O   1 
ATOM 6472 C CB  . LEU H 1 129 ? 117.472 69.649  107.578 1.00 41.18  0  122 LEU H CB  1 
ATOM 6473 C CG  . LEU H 1 129 ? 117.263 68.425  106.695 1.00 41.18  0  122 LEU H CG  1 
ATOM 6474 C CD1 . LEU H 1 129 ? 118.573 67.982  106.090 1.00 41.18  0  122 LEU H CD1 1 
ATOM 6475 C CD2 . LEU H 1 129 ? 116.662 67.312  107.516 1.00 41.18  0  122 LEU H CD2 1 
ATOM 6476 N N   . VAL H 1 130 ? 116.849 72.519  106.328 1.00 41.18  0  123 VAL H N   1 
ATOM 6477 C CA  . VAL H 1 130 ? 116.162 73.360  105.356 1.00 41.18  0  123 VAL H CA  1 
ATOM 6478 C C   . VAL H 1 130 ? 117.168 74.146  104.530 1.00 41.18  0  123 VAL H C   1 
ATOM 6479 O O   . VAL H 1 130 ? 117.028 74.264  103.309 1.00 41.18  0  123 VAL H O   1 
ATOM 6480 C CB  . VAL H 1 130 ? 115.160 74.289  106.061 1.00 41.18  0  123 VAL H CB  1 
ATOM 6481 C CG1 . VAL H 1 130 ? 114.645 75.335  105.103 1.00 41.18  0  123 VAL H CG1 1 
ATOM 6482 C CG2 . VAL H 1 130 ? 114.006 73.487  106.608 1.00 41.18  0  123 VAL H CG2 1 
ATOM 6483 N N   . GLY H 1 131 ? 118.196 74.698  105.180 1.00 41.18  0  124 GLY H N   1 
ATOM 6484 C CA  . GLY H 1 131 ? 119.218 75.419  104.441 1.00 41.18  0  124 GLY H CA  1 
ATOM 6485 C C   . GLY H 1 131 ? 119.967 74.529  103.470 1.00 41.18  0  124 GLY H C   1 
ATOM 6486 O O   . GLY H 1 131 ? 120.236 74.918  102.330 1.00 41.18  0  124 GLY H O   1 
ATOM 6487 N N   . TRP H 1 132 ? 120.313 73.317  103.909 1.00 41.18  0  125 TRP H N   1 
ATOM 6488 C CA  . TRP H 1 132 ? 121.017 72.399  103.024 1.00 41.18  0  125 TRP H CA  1 
ATOM 6489 C C   . TRP H 1 132 ? 120.178 72.059  101.799 1.00 41.18  0  125 TRP H C   1 
ATOM 6490 O O   . TRP H 1 132 ? 120.687 72.056  100.673 1.00 41.18  0  125 TRP H O   1 
ATOM 6491 C CB  . TRP H 1 132 ? 121.401 71.134  103.784 1.00 41.18  0  125 TRP H CB  1 
ATOM 6492 C CG  . TRP H 1 132 ? 122.334 70.262  103.022 1.00 41.18  0  125 TRP H CG  1 
ATOM 6493 C CD1 . TRP H 1 132 ? 123.675 70.445  102.860 1.00 41.18  0  125 TRP H CD1 1 
ATOM 6494 C CD2 . TRP H 1 132 ? 122.003 69.068  102.309 1.00 41.18  0  125 TRP H CD2 1 
ATOM 6495 N NE1 . TRP H 1 132 ? 124.199 69.438  102.090 1.00 41.18  0  125 TRP H NE1 1 
ATOM 6496 C CE2 . TRP H 1 132 ? 123.192 68.579  101.739 1.00 41.18  0  125 TRP H CE2 1 
ATOM 6497 C CE3 . TRP H 1 132 ? 120.815 68.365  102.097 1.00 41.18  0  125 TRP H CE3 1 
ATOM 6498 C CZ2 . TRP H 1 132 ? 123.228 67.422  100.976 1.00 41.18  0  125 TRP H CZ2 1 
ATOM 6499 C CZ3 . TRP H 1 132 ? 120.854 67.220  101.338 1.00 41.18  0  125 TRP H CZ3 1 
ATOM 6500 C CH2 . TRP H 1 132 ? 122.051 66.758  100.787 1.00 41.18  0  125 TRP H CH2 1 
ATOM 6501 N N   . LEU H 1 133 ? 118.884 71.787  101.991 1.00 41.18  0  126 LEU H N   1 
ATOM 6502 C CA  . LEU H 1 133 ? 118.032 71.473  100.846 1.00 41.18  0  126 LEU H CA  1 
ATOM 6503 C C   . LEU H 1 133 ? 117.812 72.683  99.943  1.00 41.18  0  126 LEU H C   1 
ATOM 6504 O O   . LEU H 1 133 ? 117.777 72.541  98.712  1.00 41.18  0  126 LEU H O   1 
ATOM 6505 C CB  . LEU H 1 133 ? 116.694 70.919  101.325 1.00 41.18  0  126 LEU H CB  1 
ATOM 6506 C CG  . LEU H 1 133 ? 116.746 69.519  101.927 1.00 41.18  0  126 LEU H CG  1 
ATOM 6507 C CD1 . LEU H 1 133 ? 115.418 69.165  102.555 1.00 41.18  0  126 LEU H CD1 1 
ATOM 6508 C CD2 . LEU H 1 133 ? 117.115 68.517  100.859 1.00 41.18  0  126 LEU H CD2 1 
ATOM 6509 N N   . GLU H 1 134 ? 117.647 73.872  100.529 1.00 41.18  0  127 GLU H N   1 
ATOM 6510 C CA  . GLU H 1 134 ? 117.485 75.081  99.730  1.00 41.18  0  127 GLU H CA  1 
ATOM 6511 C C   . GLU H 1 134 ? 118.710 75.329  98.865  1.00 41.18  0  127 GLU H C   1 
ATOM 6512 O O   . GLU H 1 134 ? 118.586 75.692  97.690  1.00 41.18  0  127 GLU H O   1 
ATOM 6513 C CB  . GLU H 1 134 ? 117.227 76.282  100.639 1.00 41.18  0  127 GLU H CB  1 
ATOM 6514 C CG  . GLU H 1 134 ? 115.850 76.308  101.277 1.00 41.18  0  127 GLU H CG  1 
ATOM 6515 C CD  . GLU H 1 134 ? 114.766 76.726  100.307 1.00 41.18  0  127 GLU H CD  1 
ATOM 6516 O OE1 . GLU H 1 134 ? 115.103 77.247  99.224  1.00 41.18  0  127 GLU H OE1 1 
ATOM 6517 O OE2 . GLU H 1 134 ? 113.575 76.536  100.630 1.00 41.18  -1 127 GLU H OE2 1 
ATOM 6518 N N   . GLY H 1 135 ? 119.903 75.144  99.431  1.00 41.18  0  128 GLY H N   1 
ATOM 6519 C CA  . GLY H 1 135 ? 121.114 75.228  98.638  1.00 41.18  0  128 GLY H CA  1 
ATOM 6520 C C   . GLY H 1 135 ? 121.240 74.156  97.582  1.00 41.18  0  128 GLY H C   1 
ATOM 6521 O O   . GLY H 1 135 ? 121.691 74.449  96.472  1.00 41.18  0  128 GLY H O   1 
ATOM 6522 N N   . LEU H 1 136 ? 120.843 72.923  97.900  1.00 41.18  0  129 LEU H N   1 
ATOM 6523 C CA  . LEU H 1 136 ? 120.914 71.837  96.928  1.00 41.18  0  129 LEU H CA  1 
ATOM 6524 C C   . LEU H 1 136 ? 120.061 72.132  95.701  1.00 41.18  0  129 LEU H C   1 
ATOM 6525 O O   . LEU H 1 136 ? 120.520 71.996  94.559  1.00 41.18  0  129 LEU H O   1 
ATOM 6526 C CB  . LEU H 1 136 ? 120.469 70.534  97.588  1.00 41.18  0  129 LEU H CB  1 
ATOM 6527 C CG  . LEU H 1 136 ? 120.004 69.407  96.674  1.00 41.18  0  129 LEU H CG  1 
ATOM 6528 C CD1 . LEU H 1 136 ? 121.143 68.921  95.795  1.00 41.18  0  129 LEU H CD1 1 
ATOM 6529 C CD2 . LEU H 1 136 ? 119.437 68.276  97.507  1.00 41.18  0  129 LEU H CD2 1 
ATOM 6530 N N   . PHE H 1 137 ? 118.808 72.528  95.918  1.00 45.94  0  130 PHE H N   1 
ATOM 6531 C CA  . PHE H 1 137 ? 117.939 72.802  94.780  1.00 45.94  0  130 PHE H CA  1 
ATOM 6532 C C   . PHE H 1 137 ? 118.381 74.033  94.005  1.00 45.94  0  130 PHE H C   1 
ATOM 6533 O O   . PHE H 1 137 ? 118.297 74.044  92.773  1.00 45.94  0  130 PHE H O   1 
ATOM 6534 C CB  . PHE H 1 137 ? 116.492 72.951  95.237  1.00 45.94  0  130 PHE H CB  1 
ATOM 6535 C CG  . PHE H 1 137 ? 115.841 71.650  95.569  1.00 45.94  0  130 PHE H CG  1 
ATOM 6536 C CD1 . PHE H 1 137 ? 115.813 70.628  94.638  1.00 45.94  0  130 PHE H CD1 1 
ATOM 6537 C CD2 . PHE H 1 137 ? 115.266 71.441  96.807  1.00 45.94  0  130 PHE H CD2 1 
ATOM 6538 C CE1 . PHE H 1 137 ? 115.224 69.425  94.935  1.00 45.94  0  130 PHE H CE1 1 
ATOM 6539 C CE2 . PHE H 1 137 ? 114.673 70.241  97.107  1.00 45.94  0  130 PHE H CE2 1 
ATOM 6540 C CZ  . PHE H 1 137 ? 114.650 69.231  96.168  1.00 45.94  0  130 PHE H CZ  1 
ATOM 6541 N N   . HIS H 1 138 ? 118.863 75.063  94.698  1.00 54.31  0  131 HIS H N   1 
ATOM 6542 C CA  . HIS H 1 138 ? 119.405 76.225  94.006  1.00 54.31  0  131 HIS H CA  1 
ATOM 6543 C C   . HIS H 1 138 ? 120.582 75.828  93.125  1.00 54.31  0  131 HIS H C   1 
ATOM 6544 O O   . HIS H 1 138 ? 120.683 76.267  91.974  1.00 54.31  0  131 HIS H O   1 
ATOM 6545 C CB  . HIS H 1 138 ? 119.827 77.282  95.025  1.00 54.31  0  131 HIS H CB  1 
ATOM 6546 C CG  . HIS H 1 138 ? 119.964 78.656  94.452  1.00 54.31  0  131 HIS H CG  1 
ATOM 6547 N ND1 . HIS H 1 138 ? 120.756 79.625  95.028  1.00 54.31  0  131 HIS H ND1 1 
ATOM 6548 C CD2 . HIS H 1 138 ? 119.402 79.228  93.361  1.00 54.31  0  131 HIS H CD2 1 
ATOM 6549 C CE1 . HIS H 1 138 ? 120.682 80.733  94.313  1.00 54.31  0  131 HIS H CE1 1 
ATOM 6550 N NE2 . HIS H 1 138 ? 119.867 80.519  93.296  1.00 54.31  0  131 HIS H NE2 1 
ATOM 6551 N N   . GLY H 1 139 ? 121.465 74.973  93.642  1.00 59.29  0  132 GLY H N   1 
ATOM 6552 C CA  . GLY H 1 139 ? 122.613 74.544  92.862  1.00 59.29  0  132 GLY H CA  1 
ATOM 6553 C C   . GLY H 1 139 ? 122.225 73.738  91.638  1.00 59.29  0  132 GLY H C   1 
ATOM 6554 O O   . GLY H 1 139 ? 122.758 73.956  90.546  1.00 59.29  0  132 GLY H O   1 
ATOM 6555 N N   . ILE H 1 140 ? 121.294 72.793  91.797  1.00 67.09  0  133 ILE H N   1 
ATOM 6556 C CA  . ILE H 1 140 ? 120.915 71.975  90.645  1.00 67.09  0  133 ILE H CA  1 
ATOM 6557 C C   . ILE H 1 140 ? 120.160 72.813  89.614  1.00 67.09  0  133 ILE H C   1 
ATOM 6558 O O   . ILE H 1 140 ? 120.346 72.643  88.401  1.00 67.09  0  133 ILE H O   1 
ATOM 6559 C CB  . ILE H 1 140 ? 120.115 70.730  91.080  1.00 67.09  0  133 ILE H CB  1 
ATOM 6560 C CG1 . ILE H 1 140 ? 118.762 71.103  91.685  1.00 67.09  0  133 ILE H CG1 1 
ATOM 6561 C CG2 . ILE H 1 140 ? 120.928 69.887  92.049  1.00 67.09  0  133 ILE H CG2 1 
ATOM 6562 C CD1 . ILE H 1 140 ? 117.597 70.930  90.734  1.00 67.09  0  133 ILE H CD1 1 
ATOM 6563 N N   . GLN H 1 141 ? 119.313 73.742  90.068  1.00 77.75  0  134 GLN H N   1 
ATOM 6564 C CA  . GLN H 1 141 ? 118.595 74.585  89.123  1.00 77.75  0  134 GLN H CA  1 
ATOM 6565 C C   . GLN H 1 141 ? 119.506 75.599  88.449  1.00 77.75  0  134 GLN H C   1 
ATOM 6566 O O   . GLN H 1 141 ? 119.198 76.035  87.339  1.00 77.75  0  134 GLN H O   1 
ATOM 6567 C CB  . GLN H 1 141 ? 117.431 75.297  89.812  1.00 77.75  0  134 GLN H CB  1 
ATOM 6568 C CG  . GLN H 1 141 ? 116.214 74.411  90.020  1.00 77.75  0  134 GLN H CG  1 
ATOM 6569 C CD  . GLN H 1 141 ? 115.010 75.182  90.517  1.00 77.75  0  134 GLN H CD  1 
ATOM 6570 O OE1 . GLN H 1 141 ? 115.041 76.409  90.610  1.00 77.75  0  134 GLN H OE1 1 
ATOM 6571 N NE2 . GLN H 1 141 ? 113.939 74.465  90.840  1.00 77.75  0  134 GLN H NE2 1 
ATOM 6572 N N   . THR H 1 142 ? 120.620 75.974  89.080  1.00 80.39  0  135 THR H N   1 
ATOM 6573 C CA  . THR H 1 142 ? 121.607 76.795  88.385  1.00 80.39  0  135 THR H CA  1 
ATOM 6574 C C   . THR H 1 142 ? 122.134 76.075  87.148  1.00 80.39  0  135 THR H C   1 
ATOM 6575 O O   . THR H 1 142 ? 122.189 76.649  86.054  1.00 80.39  0  135 THR H O   1 
ATOM 6576 C CB  . THR H 1 142 ? 122.753 77.153  89.332  1.00 80.39  0  135 THR H CB  1 
ATOM 6577 O OG1 . THR H 1 142 ? 122.282 78.067  90.331  1.00 80.39  0  135 THR H OG1 1 
ATOM 6578 C CG2 . THR H 1 142 ? 123.905 77.790  88.569  1.00 80.39  0  135 THR H CG2 1 
ATOM 6579 N N   . ALA H 1 143 ? 122.502 74.800  87.302  1.00 87.42  0  136 ALA H N   1 
ATOM 6580 C CA  . ALA H 1 143 ? 122.960 74.017  86.159  1.00 87.42  0  136 ALA H CA  1 
ATOM 6581 C C   . ALA H 1 143 ? 121.844 73.818  85.141  1.00 87.42  0  136 ALA H C   1 
ATOM 6582 O O   . ALA H 1 143 ? 122.085 73.884  83.930  1.00 87.42  0  136 ALA H O   1 
ATOM 6583 C CB  . ALA H 1 143 ? 123.504 72.668  86.629  1.00 87.42  0  136 ALA H CB  1 
ATOM 6584 N N   . LEU H 1 144 ? 120.620 73.565  85.612  1.00 89.48  0  137 LEU H N   1 
ATOM 6585 C CA  . LEU H 1 144 ? 119.502 73.375  84.689  1.00 89.48  0  137 LEU H CA  1 
ATOM 6586 C C   . LEU H 1 144 ? 119.244 74.628  83.859  1.00 89.48  0  137 LEU H C   1 
ATOM 6587 O O   . LEU H 1 144 ? 119.014 74.543  82.647  1.00 89.48  0  137 LEU H O   1 
ATOM 6588 C CB  . LEU H 1 144 ? 118.244 72.974  85.460  1.00 89.48  0  137 LEU H CB  1 
ATOM 6589 C CG  . LEU H 1 144 ? 118.141 71.508  85.880  1.00 89.48  0  137 LEU H CG  1 
ATOM 6590 C CD1 . LEU H 1 144 ? 116.888 71.275  86.707  1.00 89.48  0  137 LEU H CD1 1 
ATOM 6591 C CD2 . LEU H 1 144 ? 118.147 70.610  84.655  1.00 89.48  0  137 LEU H CD2 1 
ATOM 6592 N N   . PHE H 1 145 ? 119.278 75.801  84.495  1.00 92.16  0  138 PHE H N   1 
ATOM 6593 C CA  . PHE H 1 145 ? 119.088 77.051  83.769  1.00 92.16  0  138 PHE H CA  1 
ATOM 6594 C C   . PHE H 1 145 ? 120.276 77.346  82.863  1.00 92.16  0  138 PHE H C   1 
ATOM 6595 O O   . PHE H 1 145 ? 120.129 78.016  81.834  1.00 92.16  0  138 PHE H O   1 
ATOM 6596 C CB  . PHE H 1 145 ? 118.862 78.195  84.759  1.00 92.16  0  138 PHE H CB  1 
ATOM 6597 C CG  . PHE H 1 145 ? 118.692 79.538  84.110  1.00 92.16  0  138 PHE H CG  1 
ATOM 6598 C CD1 . PHE H 1 145 ? 117.464 79.925  83.602  1.00 92.16  0  138 PHE H CD1 1 
ATOM 6599 C CD2 . PHE H 1 145 ? 119.758 80.419  84.020  1.00 92.16  0  138 PHE H CD2 1 
ATOM 6600 C CE1 . PHE H 1 145 ? 117.303 81.162  83.008  1.00 92.16  0  138 PHE H CE1 1 
ATOM 6601 C CE2 . PHE H 1 145 ? 119.604 81.657  83.427  1.00 92.16  0  138 PHE H CE2 1 
ATOM 6602 C CZ  . PHE H 1 145 ? 118.374 82.029  82.921  1.00 92.16  0  138 PHE H CZ  1 
ATOM 6603 N N   . ALA H 1 146 ? 121.463 76.861  83.234  1.00 90.42  0  139 ALA H N   1 
ATOM 6604 C CA  . ALA H 1 146 ? 122.640 77.067  82.395  1.00 90.42  0  139 ALA H CA  1 
ATOM 6605 C C   . ALA H 1 146 ? 122.475 76.397  81.037  1.00 90.42  0  139 ALA H C   1 
ATOM 6606 O O   . ALA H 1 146 ? 122.862 76.961  80.007  1.00 90.42  0  139 ALA H O   1 
ATOM 6607 C CB  . ALA H 1 146 ? 123.889 76.546  83.105  1.00 90.42  0  139 ALA H CB  1 
ATOM 6608 N N   . GLN H 1 147 ? 121.907 75.195  81.014  1.00 91.86  0  140 GLN H N   1 
ATOM 6609 C CA  . GLN H 1 147 ? 121.674 74.480  79.764  1.00 91.86  0  140 GLN H CA  1 
ATOM 6610 C C   . GLN H 1 147 ? 120.623 75.186  78.915  1.00 91.86  0  140 GLN H C   1 
ATOM 6611 O O   . GLN H 1 147 ? 119.606 74.595  78.552  1.00 91.86  0  140 GLN H O   1 
ATOM 6612 C CB  . GLN H 1 147 ? 121.242 73.039  80.040  1.00 91.86  0  140 GLN H CB  1 
ATOM 6613 C CG  . GLN H 1 147 ? 122.276 72.207  80.778  1.00 91.86  0  140 GLN H CG  1 
ATOM 6614 C CD  . GLN H 1 147 ? 121.827 70.774  80.986  1.00 91.86  0  140 GLN H CD  1 
ATOM 6615 O OE1 . GLN H 1 147 ? 120.727 70.392  80.586  1.00 91.86  0  140 GLN H OE1 1 
ATOM 6616 N NE2 . GLN H 1 147 ? 122.679 69.972  81.613  1.00 91.86  0  140 GLN H NE2 1 
ATOM 6617 N N   . SER I 1 43  ? 142.029 81.286  86.221  1.00 97.50  0  36  SER I N   1 
ATOM 6618 C CA  . SER I 1 43  ? 141.469 82.621  86.395  1.00 97.50  0  36  SER I CA  1 
ATOM 6619 C C   . SER I 1 43  ? 140.615 82.697  87.658  1.00 97.50  0  36  SER I C   1 
ATOM 6620 O O   . SER I 1 43  ? 140.751 81.871  88.559  1.00 97.50  0  36  SER I O   1 
ATOM 6621 C CB  . SER I 1 43  ? 140.640 83.019  85.172  1.00 97.50  0  36  SER I CB  1 
ATOM 6622 O OG  . SER I 1 43  ? 139.596 82.090  84.938  1.00 97.50  0  36  SER I OG  1 
ATOM 6623 N N   . LEU I 1 44  ? 139.741 83.704  87.718  1.00 96.09  0  37  LEU I N   1 
ATOM 6624 C CA  . LEU I 1 44  ? 138.873 83.861  88.881  1.00 96.09  0  37  LEU I CA  1 
ATOM 6625 C C   . LEU I 1 44  ? 137.859 82.727  88.977  1.00 96.09  0  37  LEU I C   1 
ATOM 6626 O O   . LEU I 1 44  ? 137.566 82.240  90.076  1.00 96.09  0  37  LEU I O   1 
ATOM 6627 C CB  . LEU I 1 44  ? 138.165 85.215  88.827  1.00 96.09  0  37  LEU I CB  1 
ATOM 6628 C CG  . LEU I 1 44  ? 139.066 86.450  88.899  1.00 96.09  0  37  LEU I CG  1 
ATOM 6629 C CD1 . LEU I 1 44  ? 138.242 87.727  88.850  1.00 96.09  0  37  LEU I CD1 1 
ATOM 6630 C CD2 . LEU I 1 44  ? 139.928 86.415  90.152  1.00 96.09  0  37  LEU I CD2 1 
ATOM 6631 N N   . THR I 1 45  ? 137.311 82.295  87.840  1.00 92.67  0  38  THR I N   1 
ATOM 6632 C CA  . THR I 1 45  ? 136.326 81.219  87.857  1.00 92.67  0  38  THR I CA  1 
ATOM 6633 C C   . THR I 1 45  ? 136.963 79.877  88.191  1.00 92.67  0  38  THR I C   1 
ATOM 6634 O O   . THR I 1 45  ? 136.316 79.023  88.807  1.00 92.67  0  38  THR I O   1 
ATOM 6635 C CB  . THR I 1 45  ? 135.609 81.139  86.510  1.00 92.67  0  38  THR I CB  1 
ATOM 6636 O OG1 . THR I 1 45  ? 136.543 80.758  85.493  1.00 92.67  0  38  THR I OG1 1 
ATOM 6637 C CG2 . THR I 1 45  ? 135.008 82.487  86.154  1.00 92.67  0  38  THR I CG2 1 
ATOM 6638 N N   . ASP I 1 46  ? 138.221 79.672  87.797  1.00 91.21  0  39  ASP I N   1 
ATOM 6639 C CA  . ASP I 1 46  ? 138.913 78.422  88.086  1.00 91.21  0  39  ASP I CA  1 
ATOM 6640 C C   . ASP I 1 46  ? 139.219 78.248  89.566  1.00 91.21  0  39  ASP I C   1 
ATOM 6641 O O   . ASP I 1 46  ? 139.617 77.151  89.972  1.00 91.21  0  39  ASP I O   1 
ATOM 6642 C CB  . ASP I 1 46  ? 140.210 78.345  87.282  1.00 91.21  0  39  ASP I CB  1 
ATOM 6643 C CG  . ASP I 1 46  ? 139.985 78.542  85.797  1.00 91.21  0  39  ASP I CG  1 
ATOM 6644 O OD1 . ASP I 1 46  ? 138.820 78.741  85.394  1.00 91.21  0  39  ASP I OD1 1 
ATOM 6645 O OD2 . ASP I 1 46  ? 140.973 78.501  85.034  1.00 91.21  -1 39  ASP I OD2 1 
ATOM 6646 N N   . LEU I 1 47  ? 139.057 79.297  90.372  1.00 79.54  0  40  LEU I N   1 
ATOM 6647 C CA  . LEU I 1 47  ? 139.325 79.188  91.801  1.00 79.54  0  40  LEU I CA  1 
ATOM 6648 C C   . LEU I 1 47  ? 138.309 78.281  92.484  1.00 79.54  0  40  LEU I C   1 
ATOM 6649 O O   . LEU I 1 47  ? 138.673 77.427  93.301  1.00 79.54  0  40  LEU I O   1 
ATOM 6650 C CB  . LEU I 1 47  ? 139.319 80.578  92.434  1.00 79.54  0  40  LEU I CB  1 
ATOM 6651 C CG  . LEU I 1 47  ? 140.327 81.563  91.843  1.00 79.54  0  40  LEU I CG  1 
ATOM 6652 C CD1 . LEU I 1 47  ? 140.099 82.959  92.399  1.00 79.54  0  40  LEU I CD1 1 
ATOM 6653 C CD2 . LEU I 1 47  ? 141.747 81.096  92.116  1.00 79.54  0  40  LEU I CD2 1 
ATOM 6654 N N   . VAL I 1 48  ? 137.031 78.446  92.160  1.00 69.00  0  41  VAL I N   1 
ATOM 6655 C CA  . VAL I 1 48  ? 135.981 77.626  92.753  1.00 69.00  0  41  VAL I CA  1 
ATOM 6656 C C   . VAL I 1 48  ? 135.977 76.282  92.035  1.00 69.00  0  41  VAL I C   1 
ATOM 6657 O O   . VAL I 1 48  ? 135.581 76.191  90.871  1.00 69.00  0  41  VAL I O   1 
ATOM 6658 C CB  . VAL I 1 48  ? 134.613 78.310  92.664  1.00 69.00  0  41  VAL I CB  1 
ATOM 6659 C CG1 . VAL I 1 48  ? 133.568 77.480  93.375  1.00 69.00  0  41  VAL I CG1 1 
ATOM 6660 C CG2 . VAL I 1 48  ? 134.682 79.703  93.261  1.00 69.00  0  41  VAL I CG2 1 
ATOM 6661 N N   . GLU I 1 49  ? 136.430 75.237  92.728  1.00 66.25  0  42  GLU I N   1 
ATOM 6662 C CA  . GLU I 1 49  ? 136.505 73.912  92.122  1.00 66.25  0  42  GLU I CA  1 
ATOM 6663 C C   . GLU I 1 49  ? 135.121 73.409  91.731  1.00 66.25  0  42  GLU I C   1 
ATOM 6664 O O   . GLU I 1 49  ? 134.826 73.212  90.548  1.00 66.25  0  42  GLU I O   1 
ATOM 6665 C CB  . GLU I 1 49  ? 137.188 72.943  93.088  1.00 66.25  0  42  GLU I CB  1 
ATOM 6666 C CG  . GLU I 1 49  ? 137.317 71.525  92.571  1.00 66.25  0  42  GLU I CG  1 
ATOM 6667 C CD  . GLU I 1 49  ? 138.028 70.615  93.554  1.00 66.25  0  42  GLU I CD  1 
ATOM 6668 O OE1 . GLU I 1 49  ? 138.532 71.124  94.577  1.00 66.25  0  42  GLU I OE1 1 
ATOM 6669 O OE2 . GLU I 1 49  ? 138.080 69.392  93.306  1.00 66.25  -1 42  GLU I OE2 1 
ATOM 6670 N N   . GLN I 1 50  ? 134.256 73.205  92.715  1.00 58.67  0  43  GLN I N   1 
ATOM 6671 C CA  . GLN I 1 50  ? 132.878 72.778  92.474  1.00 58.67  0  43  GLN I CA  1 
ATOM 6672 C C   . GLN I 1 50  ? 131.926 73.781  93.105  1.00 58.67  0  43  GLN I C   1 
ATOM 6673 O O   . GLN I 1 50  ? 131.819 73.835  94.345  1.00 58.67  0  43  GLN I O   1 
ATOM 6674 C CB  . GLN I 1 50  ? 132.642 71.374  93.027  1.00 58.67  0  43  GLN I CB  1 
ATOM 6675 C CG  . GLN I 1 50  ? 133.512 71.028  94.217  1.00 58.67  0  43  GLN I CG  1 
ATOM 6676 C CD  . GLN I 1 50  ? 133.560 69.538  94.480  1.00 58.67  0  43  GLN I CD  1 
ATOM 6677 O OE1 . GLN I 1 50  ? 133.094 68.741  93.669  1.00 58.67  0  43  GLN I OE1 1 
ATOM 6678 N NE2 . GLN I 1 50  ? 134.125 69.155  95.620  1.00 58.67  0  43  GLN I NE2 1 
ATOM 6679 N N   . PRO I 1 51  ? 131.224 74.588  92.315  1.00 47.86  0  44  PRO I N   1 
ATOM 6680 C CA  . PRO I 1 51  ? 130.447 75.697  92.883  1.00 47.86  0  44  PRO I CA  1 
ATOM 6681 C C   . PRO I 1 51  ? 129.190 75.264  93.620  1.00 47.86  0  44  PRO I C   1 
ATOM 6682 O O   . PRO I 1 51  ? 128.746 75.956  94.538  1.00 47.86  0  44  PRO I O   1 
ATOM 6683 C CB  . PRO I 1 51  ? 130.094 76.544  91.651  1.00 47.86  0  44  PRO I CB  1 
ATOM 6684 C CG  . PRO I 1 51  ? 130.975 76.040  90.547  1.00 47.86  0  44  PRO I CG  1 
ATOM 6685 C CD  . PRO I 1 51  ? 131.209 74.602  90.847  1.00 47.86  0  44  PRO I CD  1 
ATOM 6686 N N   . ALA I 1 52  ? 128.596 74.139  93.219  1.00 44.35  0  45  ALA I N   1 
ATOM 6687 C CA  . ALA I 1 52  ? 127.325 73.730  93.808  1.00 44.35  0  45  ALA I CA  1 
ATOM 6688 C C   . ALA I 1 52  ? 127.473 73.400  95.286  1.00 44.35  0  45  ALA I C   1 
ATOM 6689 O O   . ALA I 1 52  ? 126.638 73.801  96.108  1.00 44.35  0  45  ALA I O   1 
ATOM 6690 C CB  . ALA I 1 52  ? 126.757 72.535  93.047  1.00 44.35  0  45  ALA I CB  1 
ATOM 6691 N N   . LYS I 1 53  ? 128.521 72.656  95.645  1.00 41.18  0  46  LYS I N   1 
ATOM 6692 C CA  . LYS I 1 53  ? 128.729 72.317  97.047  1.00 41.18  0  46  LYS I CA  1 
ATOM 6693 C C   . LYS I 1 53  ? 128.957 73.568  97.880  1.00 41.18  0  46  LYS I C   1 
ATOM 6694 O O   . LYS I 1 53  ? 128.406 73.702  98.979  1.00 41.18  0  46  LYS I O   1 
ATOM 6695 C CB  . LYS I 1 53  ? 129.907 71.356  97.189  1.00 41.18  0  46  LYS I CB  1 
ATOM 6696 C CG  . LYS I 1 53  ? 130.477 71.301  98.592  1.00 41.18  0  46  LYS I CG  1 
ATOM 6697 C CD  . LYS I 1 53  ? 131.580 70.273  98.716  1.00 41.18  0  46  LYS I CD  1 
ATOM 6698 C CE  . LYS I 1 53  ? 131.017 68.868  98.741  1.00 41.18  0  46  LYS I CE  1 
ATOM 6699 N NZ  . LYS I 1 53  ? 132.082 67.849  98.938  1.00 41.18  1  46  LYS I NZ  1 
ATOM 6700 N N   . VAL I 1 54  ? 129.759 74.501  97.367  1.00 41.18  0  47  VAL I N   1 
ATOM 6701 C CA  . VAL I 1 54  ? 130.012 75.741  98.090  1.00 41.18  0  47  VAL I CA  1 
ATOM 6702 C C   . VAL I 1 54  ? 128.719 76.523  98.266  1.00 41.18  0  47  VAL I C   1 
ATOM 6703 O O   . VAL I 1 54  ? 128.443 77.059  99.344  1.00 41.18  0  47  VAL I O   1 
ATOM 6704 C CB  . VAL I 1 54  ? 131.086 76.570  97.366  1.00 41.18  0  47  VAL I CB  1 
ATOM 6705 C CG1 . VAL I 1 54  ? 131.312 77.885  98.081  1.00 41.18  0  47  VAL I CG1 1 
ATOM 6706 C CG2 . VAL I 1 54  ? 132.381 75.785  97.280  1.00 41.18  0  47  VAL I CG2 1 
ATOM 6707 N N   . MET I 1 55  ? 127.903 76.591  97.215  1.00 43.43  0  48  MET I N   1 
ATOM 6708 C CA  . MET I 1 55  ? 126.651 77.332  97.300  1.00 43.43  0  48  MET I CA  1 
ATOM 6709 C C   . MET I 1 55  ? 125.712 76.719  98.329  1.00 43.43  0  48  MET I C   1 
ATOM 6710 O O   . MET I 1 55  ? 125.082 77.442  99.111  1.00 43.43  0  48  MET I O   1 
ATOM 6711 C CB  . MET I 1 55  ? 125.982 77.389  95.930  1.00 43.43  0  48  MET I CB  1 
ATOM 6712 C CG  . MET I 1 55  ? 124.699 78.192  95.900  1.00 43.43  0  48  MET I CG  1 
ATOM 6713 S SD  . MET I 1 55  ? 124.052 78.361  94.227  1.00 43.43  0  48  MET I SD  1 
ATOM 6714 C CE  . MET I 1 55  ? 125.445 79.129  93.406  1.00 43.43  0  48  MET I CE  1 
ATOM 6715 N N   . ARG I 1 56  ? 125.607 75.390  98.360  1.00 41.18  0  49  ARG I N   1 
ATOM 6716 C CA  . ARG I 1 56  ? 124.682 74.790  99.315  1.00 41.18  0  49  ARG I CA  1 
ATOM 6717 C C   . ARG I 1 56  ? 125.197 74.890  100.746 1.00 41.18  0  49  ARG I C   1 
ATOM 6718 O O   . ARG I 1 56  ? 124.403 75.093  101.672 1.00 41.18  0  49  ARG I O   1 
ATOM 6719 C CB  . ARG I 1 56  ? 124.374 73.341  98.940  1.00 41.18  0  49  ARG I CB  1 
ATOM 6720 C CG  . ARG I 1 56  ? 125.513 72.365  99.032  1.00 41.18  0  49  ARG I CG  1 
ATOM 6721 C CD  . ARG I 1 56  ? 124.968 70.947  99.009  1.00 41.18  0  49  ARG I CD  1 
ATOM 6722 N NE  . ARG I 1 56  ? 125.915 70.003  98.437  1.00 41.18  0  49  ARG I NE  1 
ATOM 6723 C CZ  . ARG I 1 56  ? 126.026 69.760  97.140  1.00 41.18  0  49  ARG I CZ  1 
ATOM 6724 N NH1 . ARG I 1 56  ? 125.264 70.380  96.255  1.00 41.18  1  49  ARG I NH1 1 
ATOM 6725 N NH2 . ARG I 1 56  ? 126.924 68.875  96.720  1.00 41.18  0  49  ARG I NH2 1 
ATOM 6726 N N   . ILE I 1 57  ? 126.510 74.782  100.957 1.00 41.18  0  50  ILE I N   1 
ATOM 6727 C CA  . ILE I 1 57  ? 127.039 74.980  102.303 1.00 41.18  0  50  ILE I CA  1 
ATOM 6728 C C   . ILE I 1 57  ? 126.829 76.422  102.747 1.00 41.18  0  50  ILE I C   1 
ATOM 6729 O O   . ILE I 1 57  ? 126.495 76.689  103.909 1.00 41.18  0  50  ILE I O   1 
ATOM 6730 C CB  . ILE I 1 57  ? 128.520 74.572  102.370 1.00 41.18  0  50  ILE I CB  1 
ATOM 6731 C CG1 . ILE I 1 57  ? 128.692 73.114  101.954 1.00 41.18  0  50  ILE I CG1 1 
ATOM 6732 C CG2 . ILE I 1 57  ? 129.050 74.757  103.773 1.00 41.18  0  50  ILE I CG2 1 
ATOM 6733 C CD1 . ILE I 1 57  ? 128.058 72.130  102.895 1.00 41.18  0  50  ILE I CD1 1 
ATOM 6734 N N   . GLY I 1 58  ? 127.003 77.375  101.831 1.00 41.18  0  51  GLY I N   1 
ATOM 6735 C CA  . GLY I 1 58  ? 126.746 78.763  102.171 1.00 41.18  0  51  GLY I CA  1 
ATOM 6736 C C   . GLY I 1 58  ? 125.295 79.021  102.521 1.00 41.18  0  51  GLY I C   1 
ATOM 6737 O O   . GLY I 1 58  ? 124.997 79.760  103.460 1.00 41.18  0  51  GLY I O   1 
ATOM 6738 N N   . THR I 1 59  ? 124.373 78.419  101.768 1.00 41.18  0  52  THR I N   1 
ATOM 6739 C CA  . THR I 1 59  ? 122.955 78.570  102.077 1.00 41.18  0  52  THR I CA  1 
ATOM 6740 C C   . THR I 1 59  ? 122.614 77.953  103.428 1.00 41.18  0  52  THR I C   1 
ATOM 6741 O O   . THR I 1 59  ? 121.834 78.524  104.201 1.00 41.18  0  52  THR I O   1 
ATOM 6742 C CB  . THR I 1 59  ? 122.106 77.947  100.975 1.00 41.18  0  52  THR I CB  1 
ATOM 6743 O OG1 . THR I 1 59  ? 122.445 78.540  99.717  1.00 41.18  0  52  THR I OG1 1 
ATOM 6744 C CG2 . THR I 1 59  ? 120.641 78.191  101.249 1.00 41.18  0  52  THR I CG2 1 
ATOM 6745 N N   . MET I 1 60  ? 123.196 76.793  103.737 1.00 41.18  0  53  MET I N   1 
ATOM 6746 C CA  . MET I 1 60  ? 122.974 76.186  105.045 1.00 41.18  0  53  MET I CA  1 
ATOM 6747 C C   . MET I 1 60  ? 123.458 77.099  106.160 1.00 41.18  0  53  MET I C   1 
ATOM 6748 O O   . MET I 1 60  ? 122.763 77.302  107.164 1.00 41.18  0  53  MET I O   1 
ATOM 6749 C CB  . MET I 1 60  ? 123.680 74.836  105.127 1.00 41.18  0  53  MET I CB  1 
ATOM 6750 C CG  . MET I 1 60  ? 123.531 74.168  106.477 1.00 41.18  0  53  MET I CG  1 
ATOM 6751 S SD  . MET I 1 60  ? 124.551 72.703  106.689 1.00 41.18  0  53  MET I SD  1 
ATOM 6752 C CE  . MET I 1 60  ? 126.172 73.440  106.829 1.00 41.18  0  53  MET I CE  1 
ATOM 6753 N N   . ILE I 1 61  ? 124.654 77.668  105.996 1.00 41.18  0  54  ILE I N   1 
ATOM 6754 C CA  . ILE I 1 61  ? 125.218 78.520  107.036 1.00 41.18  0  54  ILE I CA  1 
ATOM 6755 C C   . ILE I 1 61  ? 124.399 79.795  107.190 1.00 41.18  0  54  ILE I C   1 
ATOM 6756 O O   . ILE I 1 61  ? 124.180 80.275  108.308 1.00 41.18  0  54  ILE I O   1 
ATOM 6757 C CB  . ILE I 1 61  ? 126.697 78.814  106.732 1.00 41.18  0  54  ILE I CB  1 
ATOM 6758 C CG1 . ILE I 1 61  ? 127.502 77.519  106.792 1.00 41.18  0  54  ILE I CG1 1 
ATOM 6759 C CG2 . ILE I 1 61  ? 127.265 79.817  107.713 1.00 41.18  0  54  ILE I CG2 1 
ATOM 6760 C CD1 . ILE I 1 61  ? 128.948 77.689  106.437 1.00 41.18  0  54  ILE I CD1 1 
ATOM 6761 N N   . LYS I 1 62  ? 123.920 80.356  106.079 1.00 41.18  0  55  LYS I N   1 
ATOM 6762 C CA  . LYS I 1 62  ? 123.090 81.553  106.159 1.00 41.18  0  55  LYS I CA  1 
ATOM 6763 C C   . LYS I 1 62  ? 121.772 81.273  106.870 1.00 41.18  0  55  LYS I C   1 
ATOM 6764 O O   . LYS I 1 62  ? 121.320 82.076  107.697 1.00 41.18  0  55  LYS I O   1 
ATOM 6765 C CB  . LYS I 1 62  ? 122.834 82.107  104.762 1.00 41.18  0  55  LYS I CB  1 
ATOM 6766 C CG  . LYS I 1 62  ? 122.036 83.383  104.778 1.00 41.18  0  55  LYS I CG  1 
ATOM 6767 C CD  . LYS I 1 62  ? 122.004 84.041  103.422 1.00 41.18  0  55  LYS I CD  1 
ATOM 6768 C CE  . LYS I 1 62  ? 121.320 85.389  103.513 1.00 41.18  0  55  LYS I CE  1 
ATOM 6769 N NZ  . LYS I 1 62  ? 121.969 86.248  104.541 1.00 41.18  1  55  LYS I NZ  1 
ATOM 6770 N N   . GLN I 1 63  ? 121.134 80.143  106.556 1.00 41.18  0  56  GLN I N   1 
ATOM 6771 C CA  . GLN I 1 63  ? 119.897 79.783  107.241 1.00 41.18  0  56  GLN I CA  1 
ATOM 6772 C C   . GLN I 1 63  ? 120.131 79.582  108.730 1.00 41.18  0  56  GLN I C   1 
ATOM 6773 O O   . GLN I 1 63  ? 119.312 79.999  109.557 1.00 41.18  0  56  GLN I O   1 
ATOM 6774 C CB  . GLN I 1 63  ? 119.301 78.524  106.621 1.00 41.18  0  56  GLN I CB  1 
ATOM 6775 C CG  . GLN I 1 63  ? 118.372 78.778  105.456 1.00 41.18  0  56  GLN I CG  1 
ATOM 6776 C CD  . GLN I 1 63  ? 116.921 78.825  105.876 1.00 41.18  0  56  GLN I CD  1 
ATOM 6777 O OE1 . GLN I 1 63  ? 116.606 79.066  107.040 1.00 41.18  0  56  GLN I OE1 1 
ATOM 6778 N NE2 . GLN I 1 63  ? 116.027 78.587  104.927 1.00 41.18  0  56  GLN I NE2 1 
ATOM 6779 N N   . LEU I 1 64  ? 121.243 78.945  109.094 1.00 41.18  0  57  LEU I N   1 
ATOM 6780 C CA  . LEU I 1 64  ? 121.552 78.773  110.509 1.00 41.18  0  57  LEU I CA  1 
ATOM 6781 C C   . LEU I 1 64  ? 121.790 80.114  111.192 1.00 41.18  0  57  LEU I C   1 
ATOM 6782 O O   . LEU I 1 64  ? 121.380 80.314  112.340 1.00 41.18  0  57  LEU I O   1 
ATOM 6783 C CB  . LEU I 1 64  ? 122.762 77.861  110.672 1.00 41.18  0  57  LEU I CB  1 
ATOM 6784 C CG  . LEU I 1 64  ? 122.449 76.386  110.457 1.00 41.18  0  57  LEU I CG  1 
ATOM 6785 C CD1 . LEU I 1 64  ? 123.722 75.589  110.350 1.00 41.18  0  57  LEU I CD1 1 
ATOM 6786 C CD2 . LEU I 1 64  ? 121.607 75.885  111.606 1.00 41.18  0  57  LEU I CD2 1 
ATOM 6787 N N   . LEU I 1 65  ? 122.459 81.043  110.508 1.00 41.18  0  58  LEU I N   1 
ATOM 6788 C CA  . LEU I 1 65  ? 122.674 82.365  111.089 1.00 41.18  0  58  LEU I CA  1 
ATOM 6789 C C   . LEU I 1 65  ? 121.354 83.084  111.321 1.00 41.18  0  58  LEU I C   1 
ATOM 6790 O O   . LEU I 1 65  ? 121.151 83.701  112.372 1.00 41.18  0  58  LEU I O   1 
ATOM 6791 C CB  . LEU I 1 65  ? 123.581 83.200  110.187 1.00 41.18  0  58  LEU I CB  1 
ATOM 6792 C CG  . LEU I 1 65  ? 123.755 84.660  110.602 1.00 41.18  0  58  LEU I CG  1 
ATOM 6793 C CD1 . LEU I 1 65  ? 124.525 84.753  111.899 1.00 41.18  0  58  LEU I CD1 1 
ATOM 6794 C CD2 . LEU I 1 65  ? 124.440 85.447  109.508 1.00 41.18  0  58  LEU I CD2 1 
ATOM 6795 N N   . GLU I 1 66  ? 120.445 83.017  110.347 1.00 41.18  0  59  GLU I N   1 
ATOM 6796 C CA  . GLU I 1 66  ? 119.137 83.641  110.519 1.00 41.18  0  59  GLU I CA  1 
ATOM 6797 C C   . GLU I 1 66  ? 118.374 83.004  111.672 1.00 41.18  0  59  GLU I C   1 
ATOM 6798 O O   . GLU I 1 66  ? 117.736 83.704  112.469 1.00 41.18  0  59  GLU I O   1 
ATOM 6799 C CB  . GLU I 1 66  ? 118.334 83.547  109.224 1.00 41.18  0  59  GLU I CB  1 
ATOM 6800 C CG  . GLU I 1 66  ? 118.917 84.364  108.081 1.00 41.18  0  59  GLU I CG  1 
ATOM 6801 C CD  . GLU I 1 66  ? 118.131 84.218  106.792 1.00 41.18  0  59  GLU I CD  1 
ATOM 6802 O OE1 . GLU I 1 66  ? 117.857 83.072  106.380 1.00 41.18  0  59  GLU I OE1 1 
ATOM 6803 O OE2 . GLU I 1 66  ? 117.782 85.254  106.190 1.00 41.18  -1 59  GLU I OE2 1 
ATOM 6804 N N   . GLU I 1 67  ? 118.444 81.677  111.788 1.00 41.18  0  60  GLU I N   1 
ATOM 6805 C CA  . GLU I 1 67  ? 117.786 80.996  112.897 1.00 41.18  0  60  GLU I CA  1 
ATOM 6806 C C   . GLU I 1 67  ? 118.351 81.438  114.240 1.00 41.18  0  60  GLU I C   1 
ATOM 6807 O O   . GLU I 1 67  ? 117.600 81.638  115.200 1.00 41.18  0  60  GLU I O   1 
ATOM 6808 C CB  . GLU I 1 67  ? 117.922 79.483  112.739 1.00 41.18  0  60  GLU I CB  1 
ATOM 6809 C CG  . GLU I 1 67  ? 117.043 78.683  113.683 1.00 41.18  0  60  GLU I CG  1 
ATOM 6810 C CD  . GLU I 1 67  ? 115.565 78.862  113.392 1.00 41.18  0  60  GLU I CD  1 
ATOM 6811 O OE1 . GLU I 1 67  ? 115.218 79.234  112.249 1.00 41.18  0  60  GLU I OE1 1 
ATOM 6812 O OE2 . GLU I 1 67  ? 114.749 78.638  114.309 1.00 41.18  -1 60  GLU I OE2 1 
ATOM 6813 N N   . VAL I 1 68  ? 119.673 81.584  114.334 1.00 41.18  0  61  VAL I N   1 
ATOM 6814 C CA  . VAL I 1 68  ? 120.279 81.982  115.602 1.00 41.18  0  61  VAL I CA  1 
ATOM 6815 C C   . VAL I 1 68  ? 119.921 83.422  115.942 1.00 41.18  0  61  VAL I C   1 
ATOM 6816 O O   . VAL I 1 68  ? 119.661 83.752  117.105 1.00 41.18  0  61  VAL I O   1 
ATOM 6817 C CB  . VAL I 1 68  ? 121.801 81.770  115.561 1.00 41.18  0  61  VAL I CB  1 
ATOM 6818 C CG1 . VAL I 1 68  ? 122.447 82.293  116.832 1.00 41.18  0  61  VAL I CG1 1 
ATOM 6819 C CG2 . VAL I 1 68  ? 122.106 80.306  115.388 1.00 41.18  0  61  VAL I CG2 1 
ATOM 6820 N N   . ARG I 1 69  ? 119.903 84.305  114.941 1.00 41.18  0  62  ARG I N   1 
ATOM 6821 C CA  . ARG I 1 69  ? 119.487 85.680  115.196 1.00 41.18  0  62  ARG I CA  1 
ATOM 6822 C C   . ARG I 1 69  ? 118.021 85.759  115.594 1.00 41.18  0  62  ARG I C   1 
ATOM 6823 O O   . ARG I 1 69  ? 117.622 86.693  116.299 1.00 41.18  0  62  ARG I O   1 
ATOM 6824 C CB  . ARG I 1 69  ? 119.746 86.555  113.970 1.00 41.18  0  62  ARG I CB  1 
ATOM 6825 C CG  . ARG I 1 69  ? 121.203 86.926  113.779 1.00 41.18  0  62  ARG I CG  1 
ATOM 6826 C CD  . ARG I 1 69  ? 121.377 87.976  112.697 1.00 41.18  0  62  ARG I CD  1 
ATOM 6827 N NE  . ARG I 1 69  ? 120.768 87.571  111.437 1.00 41.18  0  62  ARG I NE  1 
ATOM 6828 C CZ  . ARG I 1 69  ? 121.008 88.153  110.271 1.00 41.18  0  62  ARG I CZ  1 
ATOM 6829 N NH1 . ARG I 1 69  ? 121.865 89.154  110.162 1.00 41.18  1  62  ARG I NH1 1 
ATOM 6830 N NH2 . ARG I 1 69  ? 120.373 87.720  109.187 1.00 41.18  0  62  ARG I NH2 1 
ATOM 6831 N N   . ALA I 1 70  ? 117.206 84.796  115.156 1.00 41.18  0  63  ALA I N   1 
ATOM 6832 C CA  . ALA I 1 70  ? 115.779 84.837  115.462 1.00 41.18  0  63  ALA I CA  1 
ATOM 6833 C C   . ALA I 1 70  ? 115.521 84.747  116.963 1.00 41.18  0  63  ALA I C   1 
ATOM 6834 O O   . ALA I 1 70  ? 114.809 85.582  117.531 1.00 41.18  0  63  ALA I O   1 
ATOM 6835 C CB  . ALA I 1 70  ? 115.056 83.712  114.724 1.00 41.18  0  63  ALA I CB  1 
ATOM 6836 N N   . ALA I 1 71  ? 116.088 83.742  117.624 1.00 44.21  0  64  ALA I N   1 
ATOM 6837 C CA  . ALA I 1 71  ? 115.813 83.500  119.033 1.00 44.21  0  64  ALA I CA  1 
ATOM 6838 C C   . ALA I 1 71  ? 117.075 83.028  119.739 1.00 44.21  0  64  ALA I C   1 
ATOM 6839 O O   . ALA I 1 71  ? 117.956 82.433  119.108 1.00 44.21  0  64  ALA I O   1 
ATOM 6840 C CB  . ALA I 1 71  ? 114.702 82.454  119.215 1.00 44.21  0  64  ALA I CB  1 
ATOM 6841 N N   . PRO I 1 72  ? 117.188 83.274  121.042 1.00 47.96  0  65  PRO I N   1 
ATOM 6842 C CA  . PRO I 1 72  ? 118.380 82.834  121.774 1.00 47.96  0  65  PRO I CA  1 
ATOM 6843 C C   . PRO I 1 72  ? 118.448 81.321  121.908 1.00 47.96  0  65  PRO I C   1 
ATOM 6844 O O   . PRO I 1 72  ? 117.434 80.621  121.882 1.00 47.96  0  65  PRO I O   1 
ATOM 6845 C CB  . PRO I 1 72  ? 118.221 83.503  123.144 1.00 47.96  0  65  PRO I CB  1 
ATOM 6846 C CG  . PRO I 1 72  ? 116.756 83.719  123.283 1.00 47.96  0  65  PRO I CG  1 
ATOM 6847 C CD  . PRO I 1 72  ? 116.264 84.032  121.902 1.00 47.96  0  65  PRO I CD  1 
ATOM 6848 N N   . LEU I 1 73  ? 119.670 80.825  122.067 1.00 46.76  0  66  LEU I N   1 
ATOM 6849 C CA  . LEU I 1 73  ? 119.951 79.402  122.175 1.00 46.76  0  66  LEU I CA  1 
ATOM 6850 C C   . LEU I 1 73  ? 120.363 79.044  123.597 1.00 46.76  0  66  LEU I C   1 
ATOM 6851 O O   . LEU I 1 73  ? 120.531 79.907  124.462 1.00 46.76  0  66  LEU I O   1 
ATOM 6852 C CB  . LEU I 1 73  ? 121.054 78.993  121.196 1.00 46.76  0  66  LEU I CB  1 
ATOM 6853 C CG  . LEU I 1 73  ? 120.812 79.310  119.725 1.00 46.76  0  66  LEU I CG  1 
ATOM 6854 C CD1 . LEU I 1 73  ? 122.048 78.979  118.915 1.00 46.76  0  66  LEU I CD1 1 
ATOM 6855 C CD2 . LEU I 1 73  ? 119.613 78.540  119.216 1.00 46.76  0  66  LEU I CD2 1 
ATOM 6856 N N   . ASP I 1 74  ? 120.527 77.747  123.826 1.00 56.78  0  67  ASP I N   1 
ATOM 6857 C CA  . ASP I 1 74  ? 121.007 77.206  125.090 1.00 56.78  0  67  ASP I CA  1 
ATOM 6858 C C   . ASP I 1 74  ? 122.282 76.399  124.840 1.00 56.78  0  67  ASP I C   1 
ATOM 6859 O O   . ASP I 1 74  ? 122.839 76.406  123.740 1.00 56.78  0  67  ASP I O   1 
ATOM 6860 C CB  . ASP I 1 74  ? 119.918 76.371  125.768 1.00 56.78  0  67  ASP I CB  1 
ATOM 6861 C CG  . ASP I 1 74  ? 119.302 75.351  124.839 1.00 56.78  0  67  ASP I CG  1 
ATOM 6862 O OD1 . ASP I 1 74  ? 119.638 75.363  123.638 1.00 56.78  0  67  ASP I OD1 1 
ATOM 6863 O OD2 . ASP I 1 74  ? 118.480 74.536  125.308 1.00 56.78  -1 67  ASP I OD2 1 
ATOM 6864 N N   . GLU I 1 75  ? 122.740 75.697  125.881 1.00 59.98  0  68  GLU I N   1 
ATOM 6865 C CA  . GLU I 1 75  ? 124.049 75.049  125.841 1.00 59.98  0  68  GLU I CA  1 
ATOM 6866 C C   . GLU I 1 75  ? 124.136 74.011  124.729 1.00 59.98  0  68  GLU I C   1 
ATOM 6867 O O   . GLU I 1 75  ? 125.066 74.036  123.912 1.00 59.98  0  68  GLU I O   1 
ATOM 6868 C CB  . GLU I 1 75  ? 124.348 74.402  127.191 1.00 59.98  0  68  GLU I CB  1 
ATOM 6869 C CG  . GLU I 1 75  ? 125.471 73.381  127.150 1.00 59.98  0  68  GLU I CG  1 
ATOM 6870 C CD  . GLU I 1 75  ? 125.568 72.573  128.430 1.00 59.98  0  68  GLU I CD  1 
ATOM 6871 O OE1 . GLU I 1 75  ? 124.724 72.776  129.329 1.00 59.98  0  68  GLU I OE1 1 
ATOM 6872 O OE2 . GLU I 1 75  ? 126.487 71.733  128.539 1.00 59.98  -1 68  GLU I OE2 1 
ATOM 6873 N N   . ALA I 1 76  ? 123.181 73.082  124.687 1.00 51.83  0  69  ALA I N   1 
ATOM 6874 C CA  . ALA I 1 76  ? 123.253 71.997  123.714 1.00 51.83  0  69  ALA I CA  1 
ATOM 6875 C C   . ALA I 1 76  ? 123.127 72.523  122.291 1.00 51.83  0  69  ALA I C   1 
ATOM 6876 O O   . ALA I 1 76  ? 123.789 72.022  121.373 1.00 51.83  0  69  ALA I O   1 
ATOM 6877 C CB  . ALA I 1 76  ? 122.172 70.960  124.006 1.00 51.83  0  69  ALA I CB  1 
ATOM 6878 N N   . SER I 1 77  ? 122.277 73.530  122.089 1.00 47.22  0  70  SER I N   1 
ATOM 6879 C CA  . SER I 1 77  ? 122.141 74.129  120.768 1.00 47.22  0  70  SER I CA  1 
ATOM 6880 C C   . SER I 1 77  ? 123.452 74.747  120.310 1.00 47.22  0  70  SER I C   1 
ATOM 6881 O O   . SER I 1 77  ? 123.846 74.595  119.150 1.00 47.22  0  70  SER I O   1 
ATOM 6882 C CB  . SER I 1 77  ? 121.034 75.177  120.785 1.00 47.22  0  70  SER I CB  1 
ATOM 6883 O OG  . SER I 1 77  ? 119.885 74.665  121.428 1.00 47.22  0  70  SER I OG  1 
ATOM 6884 N N   . ARG I 1 78  ? 124.152 75.436  121.212 1.00 46.23  0  71  ARG I N   1 
ATOM 6885 C CA  . ARG I 1 78  ? 125.427 76.038  120.843 1.00 46.23  0  71  ARG I CA  1 
ATOM 6886 C C   . ARG I 1 78  ? 126.506 74.986  120.616 1.00 46.23  0  71  ARG I C   1 
ATOM 6887 O O   . ARG I 1 78  ? 127.380 75.176  119.765 1.00 46.23  0  71  ARG I O   1 
ATOM 6888 C CB  . ARG I 1 78  ? 125.856 77.041  121.910 1.00 46.23  0  71  ARG I CB  1 
ATOM 6889 C CG  . ARG I 1 78  ? 124.891 78.201  122.061 1.00 46.23  0  71  ARG I CG  1 
ATOM 6890 C CD  . ARG I 1 78  ? 125.460 79.296  122.938 1.00 46.23  0  71  ARG I CD  1 
ATOM 6891 N NE  . ARG I 1 78  ? 125.625 78.876  124.323 1.00 46.23  0  71  ARG I NE  1 
ATOM 6892 C CZ  . ARG I 1 78  ? 124.802 79.211  125.306 1.00 46.23  0  71  ARG I CZ  1 
ATOM 6893 N NH1 . ARG I 1 78  ? 123.747 79.978  125.091 1.00 46.23  1  71  ARG I NH1 1 
ATOM 6894 N NH2 . ARG I 1 78  ? 125.045 78.767  126.535 1.00 46.23  0  71  ARG I NH2 1 
ATOM 6895 N N   . ASN I 1 79  ? 126.463 73.874  121.352 1.00 44.33  0  72  ASN I N   1 
ATOM 6896 C CA  . ASN I 1 79  ? 127.406 72.786  121.102 1.00 44.33  0  72  ASN I CA  1 
ATOM 6897 C C   . ASN I 1 79  ? 127.190 72.183  119.716 1.00 44.33  0  72  ASN I C   1 
ATOM 6898 O O   . ASN I 1 79  ? 128.146 71.979  118.950 1.00 44.33  0  72  ASN I O   1 
ATOM 6899 C CB  . ASN I 1 79  ? 127.258 71.723  122.190 1.00 44.33  0  72  ASN I CB  1 
ATOM 6900 C CG  . ASN I 1 79  ? 128.215 70.568  122.014 1.00 44.33  0  72  ASN I CG  1 
ATOM 6901 O OD1 . ASN I 1 79  ? 129.278 70.711  121.413 1.00 44.33  0  72  ASN I OD1 1 
ATOM 6902 N ND2 . ASN I 1 79  ? 127.842 69.409  122.541 1.00 44.33  0  72  ASN I ND2 1 
ATOM 6903 N N   . ARG I 1 80  ? 125.930 71.901  119.374 1.00 45.26  0  73  ARG I N   1 
ATOM 6904 C CA  . ARG I 1 80  ? 125.611 71.441  118.027 1.00 45.26  0  73  ARG I CA  1 
ATOM 6905 C C   . ARG I 1 80  ? 126.035 72.466  116.988 1.00 45.26  0  73  ARG I C   1 
ATOM 6906 O O   . ARG I 1 80  ? 126.510 72.106  115.906 1.00 45.26  0  73  ARG I O   1 
ATOM 6907 C CB  . ARG I 1 80  ? 124.115 71.162  117.900 1.00 45.26  0  73  ARG I CB  1 
ATOM 6908 C CG  . ARG I 1 80  ? 123.645 69.878  118.550 1.00 45.26  0  73  ARG I CG  1 
ATOM 6909 C CD  . ARG I 1 80  ? 122.148 69.688  118.333 1.00 45.26  0  73  ARG I CD  1 
ATOM 6910 N NE  . ARG I 1 80  ? 121.797 69.703  116.919 1.00 45.26  0  73  ARG I NE  1 
ATOM 6911 C CZ  . ARG I 1 80  ? 121.695 68.620  116.161 1.00 45.26  0  73  ARG I CZ  1 
ATOM 6912 N NH1 . ARG I 1 80  ? 121.898 67.410  116.655 1.00 45.26  1  73  ARG I NH1 1 
ATOM 6913 N NH2 . ARG I 1 80  ? 121.381 68.754  114.876 1.00 45.26  0  73  ARG I NH2 1 
ATOM 6914 N N   . LEU I 1 81  ? 125.862 73.749  117.298 1.00 41.18  0  74  LEU I N   1 
ATOM 6915 C CA  . LEU I 1 81  ? 126.235 74.803  116.367 1.00 41.18  0  74  LEU I CA  1 
ATOM 6916 C C   . LEU I 1 81  ? 127.738 74.831  116.132 1.00 41.18  0  74  LEU I C   1 
ATOM 6917 O O   . LEU I 1 81  ? 128.189 75.034  115.001 1.00 41.18  0  74  LEU I O   1 
ATOM 6918 C CB  . LEU I 1 81  ? 125.742 76.141  116.898 1.00 41.18  0  74  LEU I CB  1 
ATOM 6919 C CG  . LEU I 1 81  ? 125.408 77.194  115.858 1.00 41.18  0  74  LEU I CG  1 
ATOM 6920 C CD1 . LEU I 1 81  ? 124.440 76.628  114.848 1.00 41.18  0  74  LEU I CD1 1 
ATOM 6921 C CD2 . LEU I 1 81  ? 124.810 78.381  116.560 1.00 41.18  0  74  LEU I CD2 1 
ATOM 6922 N N   . ARG I 1 82  ? 128.530 74.631  117.187 1.00 41.18  0  75  ARG I N   1 
ATOM 6923 C CA  . ARG I 1 82  ? 129.979 74.570  117.022 1.00 41.18  0  75  ARG I CA  1 
ATOM 6924 C C   . ARG I 1 82  ? 130.387 73.373  116.172 1.00 41.18  0  75  ARG I C   1 
ATOM 6925 O O   . ARG I 1 82  ? 131.281 73.479  115.320 1.00 41.18  0  75  ARG I O   1 
ATOM 6926 C CB  . ARG I 1 82  ? 130.667 74.509  118.382 1.00 41.18  0  75  ARG I CB  1 
ATOM 6927 C CG  . ARG I 1 82  ? 132.172 74.650  118.294 1.00 41.18  0  75  ARG I CG  1 
ATOM 6928 C CD  . ARG I 1 82  ? 132.897 73.508  118.977 1.00 41.18  0  75  ARG I CD  1 
ATOM 6929 N NE  . ARG I 1 82  ? 132.600 73.440  120.401 1.00 41.18  0  75  ARG I NE  1 
ATOM 6930 C CZ  . ARG I 1 82  ? 131.904 72.469  120.972 1.00 41.18  0  75  ARG I CZ  1 
ATOM 6931 N NH1 . ARG I 1 82  ? 131.433 71.452  120.269 1.00 41.18  1  75  ARG I NH1 1 
ATOM 6932 N NH2 . ARG I 1 82  ? 131.681 72.513  122.281 1.00 41.18  0  75  ARG I NH2 1 
ATOM 6933 N N   . ASP I 1 83  ? 129.750 72.221  116.397 1.00 41.18  0  76  ASP I N   1 
ATOM 6934 C CA  . ASP I 1 83  ? 130.061 71.053  115.576 1.00 41.18  0  76  ASP I CA  1 
ATOM 6935 C C   . ASP I 1 83  ? 129.713 71.300  114.111 1.00 41.18  0  76  ASP I C   1 
ATOM 6936 O O   . ASP I 1 83  ? 130.492 70.956  113.207 1.00 41.18  0  76  ASP I O   1 
ATOM 6937 C CB  . ASP I 1 83  ? 129.320 69.830  116.108 1.00 41.18  0  76  ASP I CB  1 
ATOM 6938 C CG  . ASP I 1 83  ? 129.641 69.544  117.559 1.00 41.18  0  76  ASP I CG  1 
ATOM 6939 O OD1 . ASP I 1 83  ? 130.761 69.881  117.997 1.00 41.18  0  76  ASP I OD1 1 
ATOM 6940 O OD2 . ASP I 1 83  ? 128.776 68.981  118.263 1.00 41.18  -1 76  ASP I OD2 1 
ATOM 6941 N N   . ILE I 1 84  ? 128.551 71.906  113.860 1.00 41.18  0  77  ILE I N   1 
ATOM 6942 C CA  . ILE I 1 84  ? 128.165 72.252  112.497 1.00 41.18  0  77  ILE I CA  1 
ATOM 6943 C C   . ILE I 1 84  ? 129.176 73.210  111.893 1.00 41.18  0  77  ILE I C   1 
ATOM 6944 O O   . ILE I 1 84  ? 129.542 73.086  110.723 1.00 41.18  0  77  ILE I O   1 
ATOM 6945 C CB  . ILE I 1 84  ? 126.748 72.853  112.467 1.00 41.18  0  77  ILE I CB  1 
ATOM 6946 C CG1 . ILE I 1 84  ? 125.713 71.839  112.936 1.00 41.18  0  77  ILE I CG1 1 
ATOM 6947 C CG2 . ILE I 1 84  ? 126.404 73.311  111.071 1.00 41.18  0  77  ILE I CG2 1 
ATOM 6948 C CD1 . ILE I 1 84  ? 124.323 72.420  113.054 1.00 41.18  0  77  ILE I CD1 1 
ATOM 6949 N N   . HIS I 1 85  ? 129.627 74.192  112.674 1.00 41.18  0  78  HIS I N   1 
ATOM 6950 C CA  . HIS I 1 85  ? 130.569 75.177  112.159 1.00 41.18  0  78  HIS I CA  1 
ATOM 6951 C C   . HIS I 1 85  ? 131.867 74.514  111.725 1.00 41.18  0  78  HIS I C   1 
ATOM 6952 O O   . HIS I 1 85  ? 132.377 74.775  110.628 1.00 41.18  0  78  HIS I O   1 
ATOM 6953 C CB  . HIS I 1 85  ? 130.836 76.245  113.216 1.00 41.18  0  78  HIS I CB  1 
ATOM 6954 C CG  . HIS I 1 85  ? 131.653 77.393  112.716 1.00 41.18  0  78  HIS I CG  1 
ATOM 6955 N ND1 . HIS I 1 85  ? 132.968 77.584  113.079 1.00 41.18  0  78  HIS I ND1 1 
ATOM 6956 C CD2 . HIS I 1 85  ? 131.344 78.406  111.872 1.00 41.18  0  78  HIS I CD2 1 
ATOM 6957 C CE1 . HIS I 1 85  ? 133.434 78.666  112.484 1.00 41.18  0  78  HIS I CE1 1 
ATOM 6958 N NE2 . HIS I 1 85  ? 132.469 79.183  111.745 1.00 41.18  0  78  HIS I NE2 1 
ATOM 6959 N N   . ALA I 1 86  ? 132.405 73.633  112.568 1.00 41.18  0  79  ALA I N   1 
ATOM 6960 C CA  . ALA I 1 86  ? 133.647 72.948  112.220 1.00 41.18  0  79  ALA I CA  1 
ATOM 6961 C C   . ALA I 1 86  ? 133.478 72.102  110.963 1.00 41.18  0  79  ALA I C   1 
ATOM 6962 O O   . ALA I 1 86  ? 134.266 72.211  110.010 1.00 41.18  0  79  ALA I O   1 
ATOM 6963 C CB  . ALA I 1 86  ? 134.113 72.087  113.393 1.00 41.18  0  79  ALA I CB  1 
ATOM 6964 N N   . THR I 1 87  ? 132.442 71.259  110.935 1.00 41.59  0  80  THR I N   1 
ATOM 6965 C CA  . THR I 1 87  ? 132.260 70.368  109.793 1.00 41.59  0  80  THR I CA  1 
ATOM 6966 C C   . THR I 1 87  ? 131.985 71.148  108.514 1.00 41.59  0  80  THR I C   1 
ATOM 6967 O O   . THR I 1 87  ? 132.462 70.773  107.436 1.00 41.59  0  80  THR I O   1 
ATOM 6968 C CB  . THR I 1 87  ? 131.131 69.380  110.075 1.00 41.59  0  80  THR I CB  1 
ATOM 6969 O OG1 . THR I 1 87  ? 129.941 70.102  110.408 1.00 41.59  0  80  THR I OG1 1 
ATOM 6970 C CG2 . THR I 1 87  ? 131.500 68.476  111.235 1.00 41.59  0  80  THR I CG2 1 
ATOM 6971 N N   . SER I 1 88  ? 131.221 72.235  108.613 1.00 41.18  0  81  SER I N   1 
ATOM 6972 C CA  . SER I 1 88  ? 130.912 73.052  107.449 1.00 41.18  0  81  SER I CA  1 
ATOM 6973 C C   . SER I 1 88  ? 132.150 73.754  106.918 1.00 41.18  0  81  SER I C   1 
ATOM 6974 O O   . SER I 1 88  ? 132.324 73.868  105.702 1.00 41.18  0  81  SER I O   1 
ATOM 6975 C CB  . SER I 1 88  ? 129.831 74.068  107.805 1.00 41.18  0  81  SER I CB  1 
ATOM 6976 O OG  . SER I 1 88  ? 130.206 74.822  108.944 1.00 41.18  0  81  SER I OG  1 
ATOM 6977 N N   . ILE I 1 89  ? 133.020 74.242  107.807 1.00 41.34  0  82  ILE I N   1 
ATOM 6978 C CA  . ILE I 1 89  ? 134.264 74.843  107.338 1.00 41.34  0  82  ILE I CA  1 
ATOM 6979 C C   . ILE I 1 89  ? 135.120 73.806  106.627 1.00 41.34  0  82  ILE I C   1 
ATOM 6980 O O   . ILE I 1 89  ? 135.725 74.092  105.588 1.00 41.34  0  82  ILE I O   1 
ATOM 6981 C CB  . ILE I 1 89  ? 135.021 75.512  108.498 1.00 41.34  0  82  ILE I CB  1 
ATOM 6982 C CG1 . ILE I 1 89  ? 134.590 76.971  108.636 1.00 41.34  0  82  ILE I CG1 1 
ATOM 6983 C CG2 . ILE I 1 89  ? 136.523 75.435  108.282 1.00 41.34  0  82  ILE I CG2 1 
ATOM 6984 C CD1 . ILE I 1 89  ? 135.383 77.742  109.659 1.00 41.34  0  82  ILE I CD1 1 
ATOM 6985 N N   . ARG I 1 90  ? 135.186 72.585  107.168 1.00 45.31  0  83  ARG I N   1 
ATOM 6986 C CA  . ARG I 1 90  ? 135.958 71.541  106.494 1.00 45.31  0  83  ARG I CA  1 
ATOM 6987 C C   . ARG I 1 90  ? 135.388 71.230  105.114 1.00 45.31  0  83  ARG I C   1 
ATOM 6988 O O   . ARG I 1 90  ? 136.136 71.118  104.134 1.00 45.31  0  83  ARG I O   1 
ATOM 6989 C CB  . ARG I 1 90  ? 136.006 70.278  107.350 1.00 45.31  0  83  ARG I CB  1 
ATOM 6990 C CG  . ARG I 1 90  ? 136.676 70.473  108.694 1.00 45.31  0  83  ARG I CG  1 
ATOM 6991 C CD  . ARG I 1 90  ? 137.119 69.150  109.283 1.00 45.31  0  83  ARG I CD  1 
ATOM 6992 N NE  . ARG I 1 90  ? 136.051 68.160  109.275 1.00 45.31  0  83  ARG I NE  1 
ATOM 6993 C CZ  . ARG I 1 90  ? 135.262 67.902  110.307 1.00 45.31  0  83  ARG I CZ  1 
ATOM 6994 N NH1 . ARG I 1 90  ? 135.389 68.550  111.453 1.00 45.31  1  83  ARG I NH1 1 
ATOM 6995 N NH2 . ARG I 1 90  ? 134.322 66.969  110.187 1.00 45.31  0  83  ARG I NH2 1 
ATOM 6996 N N   . GLU I 1 91  ? 134.062 71.099  105.016 1.00 47.09  0  84  GLU I N   1 
ATOM 6997 C CA  . GLU I 1 91  ? 133.433 70.837  103.724 1.00 47.09  0  84  GLU I CA  1 
ATOM 6998 C C   . GLU I 1 91  ? 133.686 71.972  102.742 1.00 47.09  0  84  GLU I C   1 
ATOM 6999 O O   . GLU I 1 91  ? 133.935 71.734  101.555 1.00 47.09  0  84  GLU I O   1 
ATOM 7000 C CB  . GLU I 1 91  ? 131.932 70.620  103.906 1.00 47.09  0  84  GLU I CB  1 
ATOM 7001 C CG  . GLU I 1 91  ? 131.554 69.225  104.357 1.00 47.09  0  84  GLU I CG  1 
ATOM 7002 C CD  . GLU I 1 91  ? 131.607 68.219  103.229 1.00 47.09  0  84  GLU I CD  1 
ATOM 7003 O OE1 . GLU I 1 91  ? 131.581 68.640  102.053 1.00 47.09  0  84  GLU I OE1 1 
ATOM 7004 O OE2 . GLU I 1 91  ? 131.676 67.007  103.517 1.00 47.09  -1 84  GLU I OE2 1 
ATOM 7005 N N   . LEU I 1 92  ? 133.613 73.215  103.218 1.00 43.74  0  85  LEU I N   1 
ATOM 7006 C CA  . LEU I 1 92  ? 133.875 74.364  102.361 1.00 43.74  0  85  LEU I CA  1 
ATOM 7007 C C   . LEU I 1 92  ? 135.313 74.365  101.864 1.00 43.74  0  85  LEU I C   1 
ATOM 7008 O O   . LEU I 1 92  ? 135.573 74.654  100.692 1.00 43.74  0  85  LEU I O   1 
ATOM 7009 C CB  . LEU I 1 92  ? 133.571 75.649  103.127 1.00 43.74  0  85  LEU I CB  1 
ATOM 7010 C CG  . LEU I 1 92  ? 133.620 76.953  102.342 1.00 43.74  0  85  LEU I CG  1 
ATOM 7011 C CD1 . LEU I 1 92  ? 132.505 76.972  101.323 1.00 43.74  0  85  LEU I CD1 1 
ATOM 7012 C CD2 . LEU I 1 92  ? 133.504 78.121  103.292 1.00 43.74  0  85  LEU I CD2 1 
ATOM 7013 N N   . GLU I 1 93  ? 136.263 74.048  102.746 1.00 56.43  0  86  GLU I N   1 
ATOM 7014 C CA  . GLU I 1 93  ? 137.664 74.004  102.342 1.00 56.43  0  86  GLU I CA  1 
ATOM 7015 C C   . GLU I 1 93  ? 137.913 72.893  101.331 1.00 56.43  0  86  GLU I C   1 
ATOM 7016 O O   . GLU I 1 93  ? 138.744 73.043  100.429 1.00 56.43  0  86  GLU I O   1 
ATOM 7017 C CB  . GLU I 1 93  ? 138.561 73.826  103.565 1.00 56.43  0  86  GLU I CB  1 
ATOM 7018 C CG  . GLU I 1 93  ? 138.678 75.060  104.439 1.00 56.43  0  86  GLU I CG  1 
ATOM 7019 C CD  . GLU I 1 93  ? 139.441 74.788  105.721 1.00 56.43  0  86  GLU I CD  1 
ATOM 7020 O OE1 . GLU I 1 93  ? 139.740 73.606  105.998 1.00 56.43  0  86  GLU I OE1 1 
ATOM 7021 O OE2 . GLU I 1 93  ? 139.741 75.755  106.454 1.00 56.43  -1 86  GLU I OE2 1 
ATOM 7022 N N   . ASP I 1 94  ? 137.206 71.769  101.466 1.00 58.51  0  87  ASP I N   1 
ATOM 7023 C CA  . ASP I 1 94  ? 137.374 70.683  100.505 1.00 58.51  0  87  ASP I CA  1 
ATOM 7024 C C   . ASP I 1 94  ? 136.954 71.096  99.100  1.00 58.51  0  87  ASP I C   1 
ATOM 7025 O O   . ASP I 1 94  ? 137.398 70.490  98.119  1.00 58.51  0  87  ASP I O   1 
ATOM 7026 C CB  . ASP I 1 94  ? 136.585 69.454  100.955 1.00 58.51  0  87  ASP I CB  1 
ATOM 7027 C CG  . ASP I 1 94  ? 137.148 68.834  102.217 1.00 58.51  0  87  ASP I CG  1 
ATOM 7028 O OD1 . ASP I 1 94  ? 138.082 69.422  102.800 1.00 58.51  0  87  ASP I OD1 1 
ATOM 7029 O OD2 . ASP I 1 94  ? 136.660 67.759  102.624 1.00 58.51  -1 87  ASP I OD2 1 
ATOM 7030 N N   . GLY I 1 95  ? 136.109 72.115  98.979  1.00 56.15  0  88  GLY I N   1 
ATOM 7031 C CA  . GLY I 1 95  ? 135.611 72.570  97.699  1.00 56.15  0  88  GLY I CA  1 
ATOM 7032 C C   . GLY I 1 95  ? 136.229 73.838  97.151  1.00 56.15  0  88  GLY I C   1 
ATOM 7033 O O   . GLY I 1 95  ? 135.660 74.434  96.231  1.00 56.15  0  88  GLY I O   1 
ATOM 7034 N N   . LEU I 1 96  ? 137.371 74.274  97.674  1.00 53.86  0  89  LEU I N   1 
ATOM 7035 C CA  . LEU I 1 96  ? 138.008 75.507  97.238  1.00 53.86  0  89  LEU I CA  1 
ATOM 7036 C C   . LEU I 1 96  ? 139.436 75.241  96.778  1.00 53.86  0  89  LEU I C   1 
ATOM 7037 O O   . LEU I 1 96  ? 140.042 74.219  97.110  1.00 53.86  0  89  LEU I O   1 
ATOM 7038 C CB  . LEU I 1 96  ? 138.013 76.555  98.359  1.00 53.86  0  89  LEU I CB  1 
ATOM 7039 C CG  . LEU I 1 96  ? 136.680 77.207  98.716  1.00 53.86  0  89  LEU I CG  1 
ATOM 7040 C CD1 . LEU I 1 96  ? 136.826 78.063  99.958  1.00 53.86  0  89  LEU I CD1 1 
ATOM 7041 C CD2 . LEU I 1 96  ? 136.165 78.036  97.552  1.00 53.86  0  89  LEU I CD2 1 
ATOM 7042 N N   . ALA I 1 97  ? 139.969 76.184  96.005  1.00 60.13  0  90  ALA I N   1 
ATOM 7043 C CA  . ALA I 1 97  ? 141.344 76.103  95.548  1.00 60.13  0  90  ALA I CA  1 
ATOM 7044 C C   . ALA I 1 97  ? 142.300 76.281  96.726  1.00 60.13  0  90  ALA I C   1 
ATOM 7045 O O   . ALA I 1 97  ? 141.922 76.829  97.763  1.00 60.13  0  90  ALA I O   1 
ATOM 7046 C CB  . ALA I 1 97  ? 141.610 77.163  94.483  1.00 60.13  0  90  ALA I CB  1 
ATOM 7047 N N   . PRO I 1 98  ? 143.544 75.806  96.597  1.00 60.60  0  91  PRO I N   1 
ATOM 7048 C CA  . PRO I 1 98  ? 144.502 75.969  97.705  1.00 60.60  0  91  PRO I CA  1 
ATOM 7049 C C   . PRO I 1 98  ? 144.747 77.417  98.090  1.00 60.60  0  91  PRO I C   1 
ATOM 7050 O O   . PRO I 1 98  ? 144.952 77.706  99.276  1.00 60.60  0  91  PRO I O   1 
ATOM 7051 C CB  . PRO I 1 98  ? 145.776 75.300  97.170  1.00 60.60  0  91  PRO I CB  1 
ATOM 7052 C CG  . PRO I 1 98  ? 145.598 75.256  95.687  1.00 60.60  0  91  PRO I CG  1 
ATOM 7053 C CD  . PRO I 1 98  ? 144.135 75.060  95.473  1.00 60.60  0  91  PRO I CD  1 
ATOM 7054 N N   . GLU I 1 99  ? 144.725 78.339  97.125  1.00 65.78  0  92  GLU I N   1 
ATOM 7055 C CA  . GLU I 1 99  ? 144.866 79.754  97.450  1.00 65.78  0  92  GLU I CA  1 
ATOM 7056 C C   . GLU I 1 99  ? 143.740 80.216  98.365  1.00 65.78  0  92  GLU I C   1 
ATOM 7057 O O   . GLU I 1 99  ? 143.983 80.796  99.432  1.00 65.78  0  92  GLU I O   1 
ATOM 7058 C CB  . GLU I 1 99  ? 144.883 80.579  96.164  1.00 65.78  0  92  GLU I CB  1 
ATOM 7059 C CG  . GLU I 1 99  ? 145.805 80.028  95.092  1.00 65.78  0  92  GLU I CG  1 
ATOM 7060 C CD  . GLU I 1 99  ? 145.696 80.785  93.784  1.00 65.78  0  92  GLU I CD  1 
ATOM 7061 O OE1 . GLU I 1 99  ? 144.928 81.769  93.728  1.00 65.78  0  92  GLU I OE1 1 
ATOM 7062 O OE2 . GLU I 1 99  ? 146.377 80.396  92.812  1.00 65.78  -1 92  GLU I OE2 1 
ATOM 7063 N N   . LEU I 1 100 ? 142.494 79.950  97.969  1.00 50.24  0  93  LEU I N   1 
ATOM 7064 C CA  . LEU I 1 100 ? 141.362 80.336  98.799  1.00 50.24  0  93  LEU I CA  1 
ATOM 7065 C C   . LEU I 1 100 ? 141.297 79.512  100.076 1.00 50.24  0  93  LEU I C   1 
ATOM 7066 O O   . LEU I 1 100 ? 140.834 80.014  101.103 1.00 50.24  0  93  LEU I O   1 
ATOM 7067 C CB  . LEU I 1 100 ? 140.059 80.217  98.013  1.00 50.24  0  93  LEU I CB  1 
ATOM 7068 C CG  . LEU I 1 100 ? 139.741 81.426  97.133  1.00 50.24  0  93  LEU I CG  1 
ATOM 7069 C CD1 . LEU I 1 100 ? 140.488 81.357  95.817  1.00 50.24  0  93  LEU I CD1 1 
ATOM 7070 C CD2 . LEU I 1 100 ? 138.251 81.543  96.899  1.00 50.24  0  93  LEU I CD2 1 
ATOM 7071 N N   . ARG I 1 101 ? 141.759 78.260  100.040 1.00 56.51  0  94  ARG I N   1 
ATOM 7072 C CA  . ARG I 1 101 ? 141.848 77.478  101.269 1.00 56.51  0  94  ARG I CA  1 
ATOM 7073 C C   . ARG I 1 101 ? 142.740 78.173  102.287 1.00 56.51  0  94  ARG I C   1 
ATOM 7074 O O   . ARG I 1 101 ? 142.369 78.323  103.455 1.00 56.51  0  94  ARG I O   1 
ATOM 7075 C CB  . ARG I 1 101 ? 142.382 76.076  100.980 1.00 56.51  0  94  ARG I CB  1 
ATOM 7076 C CG  . ARG I 1 101 ? 141.391 75.109  100.374 1.00 56.51  0  94  ARG I CG  1 
ATOM 7077 C CD  . ARG I 1 101 ? 141.879 73.679  100.551 1.00 56.51  0  94  ARG I CD  1 
ATOM 7078 N NE  . ARG I 1 101 ? 141.388 72.794  99.502  1.00 56.51  0  94  ARG I NE  1 
ATOM 7079 C CZ  . ARG I 1 101 ? 142.099 72.420  98.448  1.00 56.51  0  94  ARG I CZ  1 
ATOM 7080 N NH1 . ARG I 1 101 ? 143.349 72.821  98.279  1.00 56.51  1  94  ARG I NH1 1 
ATOM 7081 N NH2 . ARG I 1 101 ? 141.543 71.624  97.539  1.00 56.51  0  94  ARG I NH2 1 
ATOM 7082 N N   . GLU I 1 102 ? 143.925 78.609  101.855 1.00 55.48  0  95  GLU I N   1 
ATOM 7083 C CA  . GLU I 1 102 ? 144.842 79.282  102.770 1.00 55.48  0  95  GLU I CA  1 
ATOM 7084 C C   . GLU I 1 102 ? 144.292 80.630  103.216 1.00 55.48  0  95  GLU I C   1 
ATOM 7085 O O   . GLU I 1 102 ? 144.443 81.008  104.384 1.00 55.48  0  95  GLU I O   1 
ATOM 7086 C CB  . GLU I 1 102 ? 146.211 79.445  102.115 1.00 55.48  0  95  GLU I CB  1 
ATOM 7087 C CG  . GLU I 1 102 ? 146.901 78.126  101.811 1.00 55.48  0  95  GLU I CG  1 
ATOM 7088 C CD  . GLU I 1 102 ? 148.216 78.308  101.083 1.00 55.48  0  95  GLU I CD  1 
ATOM 7089 O OE1 . GLU I 1 102 ? 148.744 79.439  101.080 1.00 55.48  0  95  GLU I OE1 1 
ATOM 7090 O OE2 . GLU I 1 102 ? 148.720 77.319  100.511 1.00 55.48  -1 95  GLU I OE2 1 
ATOM 7091 N N   . GLU I 1 103 ? 143.656 81.372  102.306 1.00 46.72  0  96  GLU I N   1 
ATOM 7092 C CA  . GLU I 1 103 ? 143.062 82.650  102.691 1.00 46.72  0  96  GLU I CA  1 
ATOM 7093 C C   . GLU I 1 103 ? 142.001 82.457  103.768 1.00 46.72  0  96  GLU I C   1 
ATOM 7094 O O   . GLU I 1 103 ? 142.004 83.147  104.796 1.00 46.72  0  96  GLU I O   1 
ATOM 7095 C CB  . GLU I 1 103 ? 142.466 83.343  101.468 1.00 46.72  0  96  GLU I CB  1 
ATOM 7096 C CG  . GLU I 1 103 ? 141.780 84.659  101.782 1.00 46.72  0  96  GLU I CG  1 
ATOM 7097 C CD  . GLU I 1 103 ? 141.170 85.311  100.556 1.00 46.72  0  96  GLU I CD  1 
ATOM 7098 O OE1 . GLU I 1 103 ? 141.265 84.729  99.458  1.00 46.72  0  96  GLU I OE1 1 
ATOM 7099 O OE2 . GLU I 1 103 ? 140.594 86.410  100.691 1.00 46.72  -1 96  GLU I OE2 1 
ATOM 7100 N N   . LEU I 1 104 ? 141.093 81.503  103.554 1.00 44.97  0  97  LEU I N   1 
ATOM 7101 C CA  . LEU I 1 104 ? 140.046 81.227  104.527 1.00 44.97  0  97  LEU I CA  1 
ATOM 7102 C C   . LEU I 1 104 ? 140.618 80.689  105.830 1.00 44.97  0  97  LEU I C   1 
ATOM 7103 O O   . LEU I 1 104 ? 140.072 80.960  106.904 1.00 44.97  0  97  LEU I O   1 
ATOM 7104 C CB  . LEU I 1 104 ? 139.042 80.244  103.930 1.00 44.97  0  97  LEU I CB  1 
ATOM 7105 C CG  . LEU I 1 104 ? 137.822 79.866  104.764 1.00 44.97  0  97  LEU I CG  1 
ATOM 7106 C CD1 . LEU I 1 104 ? 136.977 81.090  105.056 1.00 44.97  0  97  LEU I CD1 1 
ATOM 7107 C CD2 . LEU I 1 104 ? 137.011 78.810  104.040 1.00 44.97  0  97  LEU I CD2 1 
ATOM 7108 N N   . ASP I 1 105 ? 141.707 79.922  105.760 1.00 53.61  0  98  ASP I N   1 
ATOM 7109 C CA  . ASP I 1 105 ? 142.358 79.455  106.979 1.00 53.61  0  98  ASP I CA  1 
ATOM 7110 C C   . ASP I 1 105 ? 142.932 80.616  107.777 1.00 53.61  0  98  ASP I C   1 
ATOM 7111 O O   . ASP I 1 105 ? 142.839 80.635  109.009 1.00 53.61  0  98  ASP I O   1 
ATOM 7112 C CB  . ASP I 1 105 ? 143.454 78.449  106.637 1.00 53.61  0  98  ASP I CB  1 
ATOM 7113 C CG  . ASP I 1 105 ? 144.298 78.082  107.839 1.00 53.61  0  98  ASP I CG  1 
ATOM 7114 O OD1 . ASP I 1 105 ? 143.728 77.600  108.840 1.00 53.61  0  98  ASP I OD1 1 
ATOM 7115 O OD2 . ASP I 1 105 ? 145.531 78.275  107.784 1.00 53.61  -1 98  ASP I OD2 1 
ATOM 7116 N N   . ARG I 1 106 ? 143.543 81.584  107.093 1.00 42.00  0  99  ARG I N   1 
ATOM 7117 C CA  . ARG I 1 106 ? 144.050 82.764  107.784 1.00 42.00  0  99  ARG I CA  1 
ATOM 7118 C C   . ARG I 1 106 ? 142.916 83.567  108.403 1.00 42.00  0  99  ARG I C   1 
ATOM 7119 O O   . ARG I 1 106 ? 143.039 84.066  109.527 1.00 42.00  0  99  ARG I O   1 
ATOM 7120 C CB  . ARG I 1 106 ? 144.860 83.636  106.824 1.00 42.00  0  99  ARG I CB  1 
ATOM 7121 C CG  . ARG I 1 106 ? 146.132 82.983  106.317 1.00 42.00  0  99  ARG I CG  1 
ATOM 7122 C CD  . ARG I 1 106 ? 147.048 83.988  105.641 1.00 42.00  0  99  ARG I CD  1 
ATOM 7123 N NE  . ARG I 1 106 ? 146.512 84.479  104.378 1.00 42.00  0  99  ARG I NE  1 
ATOM 7124 C CZ  . ARG I 1 106 ? 146.748 83.922  103.198 1.00 42.00  0  99  ARG I CZ  1 
ATOM 7125 N NH1 . ARG I 1 106 ? 147.496 82.838  103.084 1.00 42.00  1  99  ARG I NH1 1 
ATOM 7126 N NH2 . ARG I 1 106 ? 146.220 84.467  102.106 1.00 42.00  0  99  ARG I NH2 1 
ATOM 7127 N N   . LEU I 1 107 ? 141.799 83.700  107.685 1.00 41.18  0  100 LEU I N   1 
ATOM 7128 C CA  . LEU I 1 107 ? 140.711 84.544  108.171 1.00 41.18  0  100 LEU I CA  1 
ATOM 7129 C C   . LEU I 1 107 ? 139.979 83.906  109.346 1.00 41.18  0  100 LEU I C   1 
ATOM 7130 O O   . LEU I 1 107 ? 139.703 84.576  110.347 1.00 41.18  0  100 LEU I O   1 
ATOM 7131 C CB  . LEU I 1 107 ? 139.740 84.845  107.033 1.00 41.18  0  100 LEU I CB  1 
ATOM 7132 C CG  . LEU I 1 107 ? 140.340 85.721  105.939 1.00 41.18  0  100 LEU I CG  1 
ATOM 7133 C CD1 . LEU I 1 107 ? 139.362 85.925  104.809 1.00 41.18  0  100 LEU I CD1 1 
ATOM 7134 C CD2 . LEU I 1 107 ? 140.760 87.050  106.525 1.00 41.18  0  100 LEU I CD2 1 
ATOM 7135 N N   . THR I 1 108 ? 139.662 82.620  109.250 1.00 47.53  0  101 THR I N   1 
ATOM 7136 C CA  . THR I 1 108 ? 138.842 81.956  110.253 1.00 47.53  0  101 THR I CA  1 
ATOM 7137 C C   . THR I 1 108 ? 139.708 81.284  111.309 1.00 47.53  0  101 THR I C   1 
ATOM 7138 O O   . THR I 1 108 ? 140.752 80.705  111.001 1.00 47.53  0  101 THR I O   1 
ATOM 7139 C CB  . THR I 1 108 ? 137.930 80.917  109.600 1.00 47.53  0  101 THR I CB  1 
ATOM 7140 O OG1 . THR I 1 108 ? 138.720 80.004  108.832 1.00 47.53  0  101 THR I OG1 1 
ATOM 7141 C CG2 . THR I 1 108 ? 136.923 81.594  108.689 1.00 47.53  0  101 THR I CG2 1 
ATOM 7142 N N   . LEU I 1 109 ? 139.263 81.365  112.559 1.00 56.17  0  102 LEU I N   1 
ATOM 7143 C CA  . LEU I 1 109 ? 139.934 80.701  113.661 1.00 56.17  0  102 LEU I CA  1 
ATOM 7144 C C   . LEU I 1 109 ? 139.025 79.634  114.246 1.00 56.17  0  102 LEU I C   1 
ATOM 7145 O O   . LEU I 1 109 ? 137.882 79.939  114.610 1.00 56.17  0  102 LEU I O   1 
ATOM 7146 C CB  . LEU I 1 109 ? 140.322 81.707  114.746 1.00 56.17  0  102 LEU I CB  1 
ATOM 7147 C CG  . LEU I 1 109 ? 141.162 81.163  115.903 1.00 56.17  0  102 LEU I CG  1 
ATOM 7148 C CD1 . LEU I 1 109 ? 142.490 80.626  115.396 1.00 56.17  0  102 LEU I CD1 1 
ATOM 7149 C CD2 . LEU I 1 109 ? 141.385 82.237  116.953 1.00 56.17  0  102 LEU I CD2 1 
ATOM 7150 N N   . PRO I 1 110 ? 139.478 78.385  114.336 1.00 61.01  0  103 PRO I N   1 
ATOM 7151 C CA  . PRO I 1 110 ? 138.628 77.333  114.902 1.00 61.01  0  103 PRO I CA  1 
ATOM 7152 C C   . PRO I 1 110 ? 138.299 77.599  116.363 1.00 61.01  0  103 PRO I C   1 
ATOM 7153 O O   . PRO I 1 110 ? 139.082 78.199  117.102 1.00 61.01  0  103 PRO I O   1 
ATOM 7154 C CB  . PRO I 1 110 ? 139.476 76.066  114.742 1.00 61.01  0  103 PRO I CB  1 
ATOM 7155 C CG  . PRO I 1 110 ? 140.447 76.392  113.658 1.00 61.01  0  103 PRO I CG  1 
ATOM 7156 C CD  . PRO I 1 110 ? 140.745 77.848  113.816 1.00 61.01  0  103 PRO I CD  1 
ATOM 7157 N N   . PHE I 1 111 ? 137.119 77.143  116.771 1.00 58.68  0  104 PHE I N   1 
ATOM 7158 C CA  . PHE I 1 111 ? 136.670 77.325  118.141 1.00 58.68  0  104 PHE I CA  1 
ATOM 7159 C C   . PHE I 1 111 ? 137.471 76.449  119.097 1.00 58.68  0  104 PHE I C   1 
ATOM 7160 O O   . PHE I 1 111 ? 138.055 75.431  118.716 1.00 58.68  0  104 PHE I O   1 
ATOM 7161 C CB  . PHE I 1 111 ? 135.186 76.992  118.269 1.00 58.68  0  104 PHE I CB  1 
ATOM 7162 C CG  . PHE I 1 111 ? 134.280 78.058  117.747 1.00 58.68  0  104 PHE I CG  1 
ATOM 7163 C CD1 . PHE I 1 111 ? 133.953 78.112  116.407 1.00 58.68  0  104 PHE I CD1 1 
ATOM 7164 C CD2 . PHE I 1 111 ? 133.751 79.006  118.598 1.00 58.68  0  104 PHE I CD2 1 
ATOM 7165 C CE1 . PHE I 1 111 ? 133.118 79.095  115.928 1.00 58.68  0  104 PHE I CE1 1 
ATOM 7166 C CE2 . PHE I 1 111 ? 132.917 79.987  118.123 1.00 58.68  0  104 PHE I CE2 1 
ATOM 7167 C CZ  . PHE I 1 111 ? 132.600 80.032  116.789 1.00 58.68  0  104 PHE I CZ  1 
ATOM 7168 N N   . ASN I 1 112 ? 137.487 76.861  120.361 1.00 75.61  0  105 ASN I N   1 
ATOM 7169 C CA  . ASN I 1 112 ? 138.099 76.065  121.416 1.00 75.61  0  105 ASN I CA  1 
ATOM 7170 C C   . ASN I 1 112 ? 137.167 74.910  121.761 1.00 75.61  0  105 ASN I C   1 
ATOM 7171 O O   . ASN I 1 112 ? 135.988 75.124  122.060 1.00 75.61  0  105 ASN I O   1 
ATOM 7172 C CB  . ASN I 1 112 ? 138.375 76.931  122.643 1.00 75.61  0  105 ASN I CB  1 
ATOM 7173 C CG  . ASN I 1 112 ? 139.317 76.267  123.630 1.00 75.61  0  105 ASN I CG  1 
ATOM 7174 O OD1 . ASN I 1 112 ? 139.317 75.046  123.787 1.00 75.61  0  105 ASN I OD1 1 
ATOM 7175 N ND2 . ASN I 1 112 ? 140.128 77.073  124.303 1.00 75.61  0  105 ASN I ND2 1 
ATOM 7176 N N   . GLU I 1 113 ? 137.693 73.686  121.717 1.00 81.96  0  106 GLU I N   1 
ATOM 7177 C CA  . GLU I 1 113 ? 136.868 72.510  121.959 1.00 81.96  0  106 GLU I CA  1 
ATOM 7178 C C   . GLU I 1 113 ? 136.579 72.276  123.435 1.00 81.96  0  106 GLU I C   1 
ATOM 7179 O O   . GLU I 1 113 ? 135.751 71.417  123.755 1.00 81.96  0  106 GLU I O   1 
ATOM 7180 C CB  . GLU I 1 113 ? 137.540 71.272  121.367 1.00 81.96  0  106 GLU I CB  1 
ATOM 7181 C CG  . GLU I 1 113 ? 137.774 71.356  119.869 1.00 81.96  0  106 GLU I CG  1 
ATOM 7182 C CD  . GLU I 1 113 ? 138.456 70.122  119.316 1.00 81.96  0  106 GLU I CD  1 
ATOM 7183 O OE1 . GLU I 1 113 ? 138.914 69.283  120.120 1.00 81.96  0  106 GLU I OE1 1 
ATOM 7184 O OE2 . GLU I 1 113 ? 138.532 69.989  118.076 1.00 81.96  -1 106 GLU I OE2 1 
ATOM 7185 N N   . ASP I 1 114 ? 137.232 73.008  124.335 1.00 83.99  0  107 ASP I N   1 
ATOM 7186 C CA  . ASP I 1 114 ? 137.078 72.782  125.765 1.00 83.99  0  107 ASP I CA  1 
ATOM 7187 C C   . ASP I 1 114 ? 135.997 73.643  126.404 1.00 83.99  0  107 ASP I C   1 
ATOM 7188 O O   . ASP I 1 114 ? 135.661 73.418  127.571 1.00 83.99  0  107 ASP I O   1 
ATOM 7189 C CB  . ASP I 1 114 ? 138.409 73.030  126.480 1.00 83.99  0  107 ASP I CB  1 
ATOM 7190 C CG  . ASP I 1 114 ? 139.534 72.189  125.916 1.00 83.99  0  107 ASP I CG  1 
ATOM 7191 O OD1 . ASP I 1 114 ? 139.261 71.058  125.462 1.00 83.99  0  107 ASP I OD1 1 
ATOM 7192 O OD2 . ASP I 1 114 ? 140.690 72.661  125.922 1.00 83.99  -1 107 ASP I OD2 1 
ATOM 7193 N N   . ALA I 1 115 ? 135.444 74.612  125.681 1.00 69.83  0  108 ALA I N   1 
ATOM 7194 C CA  . ALA I 1 115 ? 134.432 75.500  126.229 1.00 69.83  0  108 ALA I CA  1 
ATOM 7195 C C   . ALA I 1 115 ? 133.275 75.633  125.252 1.00 69.83  0  108 ALA I C   1 
ATOM 7196 O O   . ALA I 1 115 ? 133.445 75.497  124.038 1.00 69.83  0  108 ALA I O   1 
ATOM 7197 C CB  . ALA I 1 115 ? 135.007 76.886  126.545 1.00 69.83  0  108 ALA I CB  1 
ATOM 7198 N N   . VAL I 1 116 ? 132.094 75.901  125.797 1.00 55.90  0  109 VAL I N   1 
ATOM 7199 C CA  . VAL I 1 116 ? 130.894 76.122  124.998 1.00 55.90  0  109 VAL I CA  1 
ATOM 7200 C C   . VAL I 1 116 ? 130.881 77.586  124.573 1.00 55.90  0  109 VAL I C   1 
ATOM 7201 O O   . VAL I 1 116 ? 130.820 78.468  125.444 1.00 55.90  0  109 VAL I O   1 
ATOM 7202 C CB  . VAL I 1 116 ? 129.624 75.770  125.780 1.00 55.90  0  109 VAL I CB  1 
ATOM 7203 C CG1 . VAL I 1 116 ? 128.391 76.090  124.950 1.00 55.90  0  109 VAL I CG1 1 
ATOM 7204 C CG2 . VAL I 1 116 ? 129.638 74.304  126.179 1.00 55.90  0  109 VAL I CG2 1 
ATOM 7205 N N   . PRO I 1 117 ? 130.938 77.887  123.278 1.00 49.88  0  110 PRO I N   1 
ATOM 7206 C CA  . PRO I 1 117 ? 130.912 79.287  122.850 1.00 49.88  0  110 PRO I CA  1 
ATOM 7207 C C   . PRO I 1 117 ? 129.581 79.933  123.191 1.00 49.88  0  110 PRO I C   1 
ATOM 7208 O O   . PRO I 1 117 ? 128.540 79.278  123.222 1.00 49.88  0  110 PRO I O   1 
ATOM 7209 C CB  . PRO I 1 117 ? 131.118 79.196  121.336 1.00 49.88  0  110 PRO I CB  1 
ATOM 7210 C CG  . PRO I 1 117 ? 130.588 77.855  120.981 1.00 49.88  0  110 PRO I CG  1 
ATOM 7211 C CD  . PRO I 1 117 ? 130.923 76.960  122.135 1.00 49.88  0  110 PRO I CD  1 
ATOM 7212 N N   . SER I 1 118 ? 129.627 81.230  123.465 1.00 50.71  0  111 SER I N   1 
ATOM 7213 C CA  . SER I 1 118 ? 128.401 81.972  123.691 1.00 50.71  0  111 SER I CA  1 
ATOM 7214 C C   . SER I 1 118 ? 127.698 82.228  122.362 1.00 50.71  0  111 SER I C   1 
ATOM 7215 O O   . SER I 1 118 ? 128.241 81.984  121.282 1.00 50.71  0  111 SER I O   1 
ATOM 7216 C CB  . SER I 1 118 ? 128.692 83.287  124.408 1.00 50.71  0  111 SER I CB  1 
ATOM 7217 O OG  . SER I 1 118 ? 129.528 84.117  123.625 1.00 50.71  0  111 SER I OG  1 
ATOM 7218 N N   . ASP I 1 119 ? 126.460 82.718  122.451 1.00 50.90  0  112 ASP I N   1 
ATOM 7219 C CA  . ASP I 1 119 ? 125.701 83.013  121.242 1.00 50.90  0  112 ASP I CA  1 
ATOM 7220 C C   . ASP I 1 119 ? 126.383 84.078  120.399 1.00 50.90  0  112 ASP I C   1 
ATOM 7221 O O   . ASP I 1 119 ? 126.360 84.003  119.166 1.00 50.90  0  112 ASP I O   1 
ATOM 7222 C CB  . ASP I 1 119 ? 124.285 83.452  121.604 1.00 50.90  0  112 ASP I CB  1 
ATOM 7223 C CG  . ASP I 1 119 ? 123.426 82.303  122.086 1.00 50.90  0  112 ASP I CG  1 
ATOM 7224 O OD1 . ASP I 1 119 ? 123.408 81.249  121.414 1.00 50.90  0  112 ASP I OD1 1 
ATOM 7225 O OD2 . ASP I 1 119 ? 122.770 82.450  123.138 1.00 50.90  -1 112 ASP I OD2 1 
ATOM 7226 N N   . ALA I 1 120 ? 126.994 85.074  121.043 1.00 46.67  0  113 ALA I N   1 
ATOM 7227 C CA  . ALA I 1 120 ? 127.624 86.160  120.302 1.00 46.67  0  113 ALA I CA  1 
ATOM 7228 C C   . ALA I 1 120 ? 128.831 85.675  119.507 1.00 46.67  0  113 ALA I C   1 
ATOM 7229 O O   . ALA I 1 120 ? 129.048 86.117  118.374 1.00 46.67  0  113 ALA I O   1 
ATOM 7230 C CB  . ALA I 1 120 ? 128.016 87.282  121.259 1.00 46.67  0  113 ALA I CB  1 
ATOM 7231 N N   . GLU I 1 121 ? 129.634 84.774  120.079 1.00 45.67  0  114 GLU I N   1 
ATOM 7232 C CA  . GLU I 1 121 ? 130.785 84.250  119.347 1.00 45.67  0  114 GLU I CA  1 
ATOM 7233 C C   . GLU I 1 121 ? 130.345 83.480  118.110 1.00 45.67  0  114 GLU I C   1 
ATOM 7234 O O   . GLU I 1 121 ? 130.941 83.618  117.034 1.00 45.67  0  114 GLU I O   1 
ATOM 7235 C CB  . GLU I 1 121 ? 131.626 83.350  120.250 1.00 45.67  0  114 GLU I CB  1 
ATOM 7236 C CG  . GLU I 1 121 ? 132.008 83.964  121.579 1.00 45.67  0  114 GLU I CG  1 
ATOM 7237 C CD  . GLU I 1 121 ? 132.806 83.009  122.445 1.00 45.67  0  114 GLU I CD  1 
ATOM 7238 O OE1 . GLU I 1 121 ? 133.712 82.337  121.910 1.00 45.67  0  114 GLU I OE1 1 
ATOM 7239 O OE2 . GLU I 1 121 ? 132.526 82.925  123.659 1.00 45.67  -1 114 GLU I OE2 1 
ATOM 7240 N N   . LEU I 1 122 ? 129.308 82.653  118.250 1.00 41.18  0  115 LEU I N   1 
ATOM 7241 C CA  . LEU I 1 122 ? 128.785 81.912  117.111 1.00 41.18  0  115 LEU I CA  1 
ATOM 7242 C C   . LEU I 1 122 ? 128.204 82.845  116.063 1.00 41.18  0  115 LEU I C   1 
ATOM 7243 O O   . LEU I 1 122 ? 128.385 82.614  114.862 1.00 41.18  0  115 LEU I O   1 
ATOM 7244 C CB  . LEU I 1 122 ? 127.732 80.915  117.583 1.00 41.18  0  115 LEU I CB  1 
ATOM 7245 C CG  . LEU I 1 122 ? 128.260 79.845  118.536 1.00 41.18  0  115 LEU I CG  1 
ATOM 7246 C CD1 . LEU I 1 122 ? 127.116 79.168  119.247 1.00 41.18  0  115 LEU I CD1 1 
ATOM 7247 C CD2 . LEU I 1 122 ? 129.098 78.832  117.779 1.00 41.18  0  115 LEU I CD2 1 
ATOM 7248 N N   . ARG I 1 123 ? 127.510 83.900  116.493 1.00 41.18  0  116 ARG I N   1 
ATOM 7249 C CA  . ARG I 1 123 ? 127.022 84.889  115.542 1.00 41.18  0  116 ARG I CA  1 
ATOM 7250 C C   . ARG I 1 123 ? 128.173 85.544  114.795 1.00 41.18  0  116 ARG I C   1 
ATOM 7251 O O   . ARG I 1 123 ? 128.097 85.731  113.580 1.00 41.18  0  116 ARG I O   1 
ATOM 7252 C CB  . ARG I 1 123 ? 126.183 85.945  116.255 1.00 41.18  0  116 ARG I CB  1 
ATOM 7253 C CG  . ARG I 1 123 ? 124.840 85.445  116.741 1.00 41.18  0  116 ARG I CG  1 
ATOM 7254 C CD  . ARG I 1 123 ? 123.911 86.590  117.113 1.00 41.18  0  116 ARG I CD  1 
ATOM 7255 N NE  . ARG I 1 123 ? 124.528 87.528  118.043 1.00 41.18  0  116 ARG I NE  1 
ATOM 7256 C CZ  . ARG I 1 123 ? 124.955 88.737  117.709 1.00 41.18  0  116 ARG I CZ  1 
ATOM 7257 N NH1 . ARG I 1 123 ? 124.834 89.195  116.475 1.00 41.18  1  116 ARG I NH1 1 
ATOM 7258 N NH2 . ARG I 1 123 ? 125.513 89.507  118.637 1.00 41.18  0  116 ARG I NH2 1 
ATOM 7259 N N   . ILE I 1 124 ? 129.251 85.886  115.502 1.00 41.18  0  117 ILE I N   1 
ATOM 7260 C CA  . ILE I 1 124 ? 130.397 86.520  114.856 1.00 41.18  0  117 ILE I CA  1 
ATOM 7261 C C   . ILE I 1 124 ? 131.024 85.585  113.831 1.00 41.18  0  117 ILE I C   1 
ATOM 7262 O O   . ILE I 1 124 ? 131.314 85.989  112.698 1.00 41.18  0  117 ILE I O   1 
ATOM 7263 C CB  . ILE I 1 124 ? 131.421 86.976  115.911 1.00 41.18  0  117 ILE I CB  1 
ATOM 7264 C CG1 . ILE I 1 124 ? 130.881 88.166  116.702 1.00 41.18  0  117 ILE I CG1 1 
ATOM 7265 C CG2 . ILE I 1 124 ? 132.743 87.339  115.259 1.00 41.18  0  117 ILE I CG2 1 
ATOM 7266 C CD1 . ILE I 1 124 ? 130.630 89.387  115.861 1.00 41.18  0  117 ILE I CD1 1 
ATOM 7267 N N   . ALA I 1 125 ? 131.224 84.317  114.199 1.00 41.18  0  118 ALA I N   1 
ATOM 7268 C CA  . ALA I 1 125 ? 131.844 83.368  113.277 1.00 41.18  0  118 ALA I CA  1 
ATOM 7269 C C   . ALA I 1 125 ? 130.974 83.122  112.048 1.00 41.18  0  118 ALA I C   1 
ATOM 7270 O O   . ALA I 1 125 ? 131.468 83.150  110.911 1.00 41.18  0  118 ALA I O   1 
ATOM 7271 C CB  . ALA I 1 125 ? 132.132 82.054  113.996 1.00 41.18  0  118 ALA I CB  1 
ATOM 7272 N N   . GLN I 1 126 ? 129.677 82.884  112.254 1.00 41.18  0  119 GLN I N   1 
ATOM 7273 C CA  . GLN I 1 126 ? 128.777 82.647  111.132 1.00 41.18  0  119 GLN I CA  1 
ATOM 7274 C C   . GLN I 1 126 ? 128.637 83.878  110.246 1.00 41.18  0  119 GLN I C   1 
ATOM 7275 O O   . GLN I 1 126 ? 128.571 83.750  109.022 1.00 41.18  0  119 GLN I O   1 
ATOM 7276 C CB  . GLN I 1 126 ? 127.412 82.197  111.642 1.00 41.18  0  119 GLN I CB  1 
ATOM 7277 C CG  . GLN I 1 126 ? 127.389 80.774  112.147 1.00 41.18  0  119 GLN I CG  1 
ATOM 7278 C CD  . GLN I 1 126 ? 126.157 80.477  112.967 1.00 41.18  0  119 GLN I CD  1 
ATOM 7279 O OE1 . GLN I 1 126 ? 125.460 81.388  113.411 1.00 41.18  0  119 GLN I OE1 1 
ATOM 7280 N NE2 . GLN I 1 126 ? 125.880 79.197  113.175 1.00 41.18  0  119 GLN I NE2 1 
ATOM 7281 N N   . ALA I 1 127 ? 128.582 85.074  110.838 1.00 41.18  0  120 ALA I N   1 
ATOM 7282 C CA  . ALA I 1 127 ? 128.520 86.292  110.041 1.00 41.18  0  120 ALA I CA  1 
ATOM 7283 C C   . ALA I 1 127 ? 129.784 86.476  109.218 1.00 41.18  0  120 ALA I C   1 
ATOM 7284 O O   . ALA I 1 127 ? 129.716 86.855  108.044 1.00 41.18  0  120 ALA I O   1 
ATOM 7285 C CB  . ALA I 1 127 ? 128.296 87.498  110.945 1.00 41.18  0  120 ALA I CB  1 
ATOM 7286 N N   . GLN I 1 128 ? 130.948 86.203  109.812 1.00 41.18  0  121 GLN I N   1 
ATOM 7287 C CA  . GLN I 1 128 ? 132.196 86.306  109.066 1.00 41.18  0  121 GLN I CA  1 
ATOM 7288 C C   . GLN I 1 128 ? 132.208 85.356  107.880 1.00 41.18  0  121 GLN I C   1 
ATOM 7289 O O   . GLN I 1 128 ? 132.576 85.745  106.765 1.00 41.18  0  121 GLN I O   1 
ATOM 7290 C CB  . GLN I 1 128 ? 133.378 86.018  109.986 1.00 41.18  0  121 GLN I CB  1 
ATOM 7291 C CG  . GLN I 1 128 ? 134.704 85.938  109.265 1.00 41.18  0  121 GLN I CG  1 
ATOM 7292 C CD  . GLN I 1 128 ? 135.823 85.474  110.161 1.00 41.18  0  121 GLN I CD  1 
ATOM 7293 O OE1 . GLN I 1 128 ? 135.589 84.935  111.240 1.00 41.18  0  121 GLN I OE1 1 
ATOM 7294 N NE2 . GLN I 1 128 ? 137.054 85.680  109.718 1.00 41.18  0  121 GLN I NE2 1 
ATOM 7295 N N   . LEU I 1 129 ? 131.787 84.109  108.094 1.00 41.18  0  122 LEU I N   1 
ATOM 7296 C CA  . LEU I 1 129 ? 131.798 83.140  107.003 1.00 41.18  0  122 LEU I CA  1 
ATOM 7297 C C   . LEU I 1 129 ? 130.761 83.463  105.929 1.00 41.18  0  122 LEU I C   1 
ATOM 7298 O O   . LEU I 1 129 ? 131.049 83.332  104.731 1.00 41.18  0  122 LEU I O   1 
ATOM 7299 C CB  . LEU I 1 129 ? 131.580 81.737  107.561 1.00 41.18  0  122 LEU I CB  1 
ATOM 7300 C CG  . LEU I 1 129 ? 132.029 80.579  106.677 1.00 41.18  0  122 LEU I CG  1 
ATOM 7301 C CD1 . LEU I 1 129 ? 133.408 80.840  106.117 1.00 41.18  0  122 LEU I CD1 1 
ATOM 7302 C CD2 . LEU I 1 129 ? 132.024 79.305  107.481 1.00 41.18  0  122 LEU I CD2 1 
ATOM 7303 N N   . VAL I 1 130 ? 129.565 83.893  106.331 1.00 41.18  0  123 VAL I N   1 
ATOM 7304 C CA  . VAL I 1 130 ? 128.543 84.275  105.363 1.00 41.18  0  123 VAL I CA  1 
ATOM 7305 C C   . VAL I 1 130 ? 129.014 85.460  104.534 1.00 41.18  0  123 VAL I C   1 
ATOM 7306 O O   . VAL I 1 130 ? 128.841 85.484  103.311 1.00 41.18  0  123 VAL I O   1 
ATOM 7307 C CB  . VAL I 1 130 ? 127.214 84.577  106.076 1.00 41.18  0  123 VAL I CB  1 
ATOM 7308 C CG1 . VAL I 1 130 ? 126.262 85.274  105.137 1.00 41.18  0  123 VAL I CG1 1 
ATOM 7309 C CG2 . VAL I 1 130 ? 126.592 83.298  106.580 1.00 41.18  0  123 VAL I CG2 1 
ATOM 7310 N N   . GLY I 1 131 ? 129.617 86.460  105.182 1.00 41.18  0  124 GLY I N   1 
ATOM 7311 C CA  . GLY I 1 131 ? 130.129 87.601  104.443 1.00 41.18  0  124 GLY I CA  1 
ATOM 7312 C C   . GLY I 1 131 ? 131.231 87.219  103.477 1.00 41.18  0  124 GLY I C   1 
ATOM 7313 O O   . GLY I 1 131 ? 131.274 87.699  102.340 1.00 41.18  0  124 GLY I O   1 
ATOM 7314 N N   . TRP I 1 132 ? 132.139 86.344  103.915 1.00 41.18  0  125 TRP I N   1 
ATOM 7315 C CA  . TRP I 1 132 ? 133.219 85.915  103.035 1.00 41.18  0  125 TRP I CA  1 
ATOM 7316 C C   . TRP I 1 132 ? 132.680 85.191  101.809 1.00 41.18  0  125 TRP I C   1 
ATOM 7317 O O   . TRP I 1 132 ? 133.135 85.437  100.687 1.00 41.18  0  125 TRP I O   1 
ATOM 7318 C CB  . TRP I 1 132 ? 134.195 85.028  103.801 1.00 41.18  0  125 TRP I CB  1 
ATOM 7319 C CG  . TRP I 1 132 ? 135.440 84.745  103.037 1.00 41.18  0  125 TRP I CG  1 
ATOM 7320 C CD1 . TRP I 1 132 ? 136.510 85.575  102.878 1.00 41.18  0  125 TRP I CD1 1 
ATOM 7321 C CD2 . TRP I 1 132 ? 135.750 83.549  102.319 1.00 41.18  0  125 TRP I CD2 1 
ATOM 7322 N NE1 . TRP I 1 132 ? 137.467 84.969  102.105 1.00 41.18  0  125 TRP I NE1 1 
ATOM 7323 C CE2 . TRP I 1 132 ? 137.024 83.723  101.749 1.00 41.18  0  125 TRP I CE2 1 
ATOM 7324 C CE3 . TRP I 1 132 ? 135.074 82.346  102.102 1.00 41.18  0  125 TRP I CE3 1 
ATOM 7325 C CZ2 . TRP I 1 132 ? 137.634 82.743  100.980 1.00 41.18  0  125 TRP I CZ2 1 
ATOM 7326 C CZ3 . TRP I 1 132 ? 135.680 81.378  101.339 1.00 41.18  0  125 TRP I CZ3 1 
ATOM 7327 C CH2 . TRP I 1 132 ? 136.947 81.579  100.787 1.00 41.18  0  125 TRP I CH2 1 
ATOM 7328 N N   . LEU I 1 133 ? 131.699 84.304  101.996 1.00 41.18  0  126 LEU I N   1 
ATOM 7329 C CA  . LEU I 1 133 ? 131.125 83.606  100.848 1.00 41.18  0  126 LEU I CA  1 
ATOM 7330 C C   . LEU I 1 133 ? 130.333 84.545  99.943  1.00 41.18  0  126 LEU I C   1 
ATOM 7331 O O   . LEU I 1 133 ? 130.379 84.405  98.712  1.00 41.18  0  126 LEU I O   1 
ATOM 7332 C CB  . LEU I 1 133 ? 130.244 82.455  101.322 1.00 41.18  0  126 LEU I CB  1 
ATOM 7333 C CG  . LEU I 1 133 ? 130.989 81.274  101.934 1.00 41.18  0  126 LEU I CG  1 
ATOM 7334 C CD1 . LEU I 1 133 ? 130.016 80.309  102.571 1.00 41.18  0  126 LEU I CD1 1 
ATOM 7335 C CD2 . LEU I 1 133 ? 131.808 80.580  100.872 1.00 41.18  0  126 LEU I CD2 1 
ATOM 7336 N N   . GLU I 1 134 ? 129.593 85.491  100.528 1.00 41.18  0  127 GLU I N   1 
ATOM 7337 C CA  . GLU I 1 134 ? 128.855 86.459  99.724  1.00 41.18  0  127 GLU I CA  1 
ATOM 7338 C C   . GLU I 1 134 ? 129.798 87.284  98.865  1.00 41.18  0  127 GLU I C   1 
ATOM 7339 O O   . GLU I 1 134 ? 129.509 87.554  97.694  1.00 41.18  0  127 GLU I O   1 
ATOM 7340 C CB  . GLU I 1 134 ? 128.026 87.370  100.629 1.00 41.18  0  127 GLU I CB  1 
ATOM 7341 C CG  . GLU I 1 134 ? 126.826 86.700  101.275 1.00 41.18  0  127 GLU I CG  1 
ATOM 7342 C CD  . GLU I 1 134 ? 125.677 86.501  100.309 1.00 41.18  0  127 GLU I CD  1 
ATOM 7343 O OE1 . GLU I 1 134 ? 125.708 87.100  99.214  1.00 41.18  0  127 GLU I OE1 1 
ATOM 7344 O OE2 . GLU I 1 134 ? 124.742 85.746  100.646 1.00 41.18  -1 127 GLU I OE2 1 
ATOM 7345 N N   . GLY I 1 135 ? 130.930 87.703  99.433  1.00 41.18  0  128 GLY I N   1 
ATOM 7346 C CA  . GLY I 1 135 ? 131.943 88.374  98.642  1.00 41.18  0  128 GLY I CA  1 
ATOM 7347 C C   . GLY I 1 135 ? 132.584 87.506  97.585  1.00 41.18  0  128 GLY I C   1 
ATOM 7348 O O   . GLY I 1 135 ? 132.824 87.984  96.474  1.00 41.18  0  128 GLY I O   1 
ATOM 7349 N N   . LEU I 1 136 ? 132.856 86.241  97.904  1.00 41.18  0  129 LEU I N   1 
ATOM 7350 C CA  . LEU I 1 136 ? 133.469 85.339  96.934  1.00 41.18  0  129 LEU I CA  1 
ATOM 7351 C C   . LEU I 1 136 ? 132.586 85.159  95.707  1.00 41.18  0  129 LEU I C   1 
ATOM 7352 O O   . LEU I 1 136 ? 133.052 85.276  94.564  1.00 41.18  0  129 LEU I O   1 
ATOM 7353 C CB  . LEU I 1 136 ? 133.747 83.992  97.598  1.00 41.18  0  129 LEU I CB  1 
ATOM 7354 C CG  . LEU I 1 136 ? 133.884 82.771  96.693  1.00 41.18  0  129 LEU I CG  1 
ATOM 7355 C CD1 . LEU I 1 136 ? 135.094 82.905  95.786  1.00 41.18  0  129 LEU I CD1 1 
ATOM 7356 C CD2 . LEU I 1 136 ? 133.976 81.520  97.540  1.00 41.18  0  129 LEU I CD2 1 
ATOM 7357 N N   . PHE I 1 137 ? 131.306 84.861  95.922  1.00 48.82  0  130 PHE I N   1 
ATOM 7358 C CA  . PHE I 1 137 ? 130.415 84.663  94.785  1.00 48.82  0  130 PHE I CA  1 
ATOM 7359 C C   . PHE I 1 137 ? 130.183 85.949  94.008  1.00 48.82  0  130 PHE I C   1 
ATOM 7360 O O   . PHE I 1 137 ? 130.109 85.916  92.776  1.00 48.82  0  130 PHE I O   1 
ATOM 7361 C CB  . PHE I 1 137 ? 129.088 84.071  95.245  1.00 48.82  0  130 PHE I CB  1 
ATOM 7362 C CG  . PHE I 1 137 ? 129.166 82.611  95.547  1.00 48.82  0  130 PHE I CG  1 
ATOM 7363 C CD1 . PHE I 1 137 ? 129.573 81.719  94.572  1.00 48.82  0  130 PHE I CD1 1 
ATOM 7364 C CD2 . PHE I 1 137 ? 128.842 82.128  96.800  1.00 48.82  0  130 PHE I CD2 1 
ATOM 7365 C CE1 . PHE I 1 137 ? 129.655 80.376  94.841  1.00 48.82  0  130 PHE I CE1 1 
ATOM 7366 C CE2 . PHE I 1 137 ? 128.920 80.785  97.072  1.00 48.82  0  130 PHE I CE2 1 
ATOM 7367 C CZ  . PHE I 1 137 ? 129.326 79.907  96.089  1.00 48.82  0  130 PHE I CZ  1 
ATOM 7368 N N   . HIS I 1 138 ? 130.077 87.082  94.702  1.00 56.72  0  131 HIS I N   1 
ATOM 7369 C CA  . HIS I 1 138 ? 129.955 88.358  94.011  1.00 56.72  0  131 HIS I CA  1 
ATOM 7370 C C   . HIS I 1 138 ? 131.169 88.612  93.128  1.00 56.72  0  131 HIS I C   1 
ATOM 7371 O O   . HIS I 1 138 ? 131.033 89.039  91.976  1.00 56.72  0  131 HIS I O   1 
ATOM 7372 C CB  . HIS I 1 138 ? 129.785 89.482  95.030  1.00 56.72  0  131 HIS I CB  1 
ATOM 7373 C CG  . HIS I 1 138 ? 129.260 90.755  94.447  1.00 56.72  0  131 HIS I CG  1 
ATOM 7374 N ND1 . HIS I 1 138 ? 129.472 91.983  95.033  1.00 56.72  0  131 HIS I ND1 1 
ATOM 7375 C CD2 . HIS I 1 138 ? 128.520 90.989  93.338  1.00 56.72  0  131 HIS I CD2 1 
ATOM 7376 C CE1 . HIS I 1 138 ? 128.893 92.921  94.306  1.00 56.72  0  131 HIS I CE1 1 
ATOM 7377 N NE2 . HIS I 1 138 ? 128.308 92.345  93.272  1.00 56.72  0  131 HIS I NE2 1 
ATOM 7378 N N   . GLY I 1 139 ? 132.364 88.324  93.644  1.00 64.83  0  132 GLY I N   1 
ATOM 7379 C CA  . GLY I 1 139 ? 133.570 88.535  92.862  1.00 64.83  0  132 GLY I CA  1 
ATOM 7380 C C   . GLY I 1 139 ? 133.642 87.642  91.638  1.00 64.83  0  132 GLY I C   1 
ATOM 7381 O O   . GLY I 1 139 ? 133.985 88.100  90.545  1.00 64.83  0  132 GLY I O   1 
ATOM 7382 N N   . ILE I 1 140 ? 133.321 86.356  91.800  1.00 70.22  0  133 ILE I N   1 
ATOM 7383 C CA  . ILE I 1 140 ? 133.412 85.455  90.651  1.00 70.22  0  133 ILE I CA  1 
ATOM 7384 C C   . ILE I 1 140 ? 132.337 85.790  89.617  1.00 70.22  0  133 ILE I C   1 
ATOM 7385 O O   . ILE I 1 140 ? 132.585 85.733  88.405  1.00 70.22  0  133 ILE I O   1 
ATOM 7386 C CB  . ILE I 1 140 ? 133.356 83.978  91.090  1.00 70.22  0  133 ILE I CB  1 
ATOM 7387 C CG1 . ILE I 1 140 ? 132.002 83.614  91.698  1.00 70.22  0  133 ILE I CG1 1 
ATOM 7388 C CG2 . ILE I 1 140 ? 134.486 83.667  92.057  1.00 70.22  0  133 ILE I CG2 1 
ATOM 7389 C CD1 . ILE I 1 140 ? 131.089 82.864  90.753  1.00 70.22  0  133 ILE I CD1 1 
ATOM 7390 N N   . GLN I 1 141 ? 131.135 86.163  90.068  1.00 81.70  0  134 GLN I N   1 
ATOM 7391 C CA  . GLN I 1 141 ? 130.094 86.525  89.116  1.00 81.70  0  134 GLN I CA  1 
ATOM 7392 C C   . GLN I 1 141 ? 130.365 87.865  88.450  1.00 81.70  0  134 GLN I C   1 
ATOM 7393 O O   . GLN I 1 141 ? 129.877 88.091  87.341  1.00 81.70  0  134 GLN I O   1 
ATOM 7394 C CB  . GLN I 1 141 ? 128.725 86.541  89.795  1.00 81.70  0  134 GLN I CB  1 
ATOM 7395 C CG  . GLN I 1 141 ? 128.121 85.158  89.983  1.00 81.70  0  134 GLN I CG  1 
ATOM 7396 C CD  . GLN I 1 141 ? 126.691 85.209  90.478  1.00 81.70  0  134 GLN I CD  1 
ATOM 7397 O OE1 . GLN I 1 141 ? 126.092 86.280  90.566  1.00 81.70  0  134 GLN I OE1 1 
ATOM 7398 N NE2 . GLN I 1 141 ? 126.135 84.048  90.805  1.00 81.70  0  134 GLN I NE2 1 
ATOM 7399 N N   . THR I 1 142 ? 131.141 88.748  89.082  1.00 84.41  0  135 THR I N   1 
ATOM 7400 C CA  . THR I 1 142 ? 131.583 89.954  88.389  1.00 84.41  0  135 THR I CA  1 
ATOM 7401 C C   . THR I 1 142 ? 132.400 89.598  87.152  1.00 84.41  0  135 THR I C   1 
ATOM 7402 O O   . THR I 1 142 ? 132.159 90.123  86.058  1.00 84.41  0  135 THR I O   1 
ATOM 7403 C CB  . THR I 1 142 ? 132.394 90.838  89.338  1.00 84.41  0  135 THR I CB  1 
ATOM 7404 O OG1 . THR I 1 142 ? 131.530 91.384  90.342  1.00 84.41  0  135 THR I OG1 1 
ATOM 7405 C CG2 . THR I 1 142 ? 133.065 91.972  88.578  1.00 84.41  0  135 THR I CG2 1 
ATOM 7406 N N   . ALA I 1 143 ? 133.360 88.683  87.305  1.00 91.40  0  136 ALA I N   1 
ATOM 7407 C CA  . ALA I 1 143 ? 134.151 88.238  86.162  1.00 91.40  0  136 ALA I CA  1 
ATOM 7408 C C   . ALA I 1 143 ? 133.289 87.502  85.144  1.00 91.40  0  136 ALA I C   1 
ATOM 7409 O O   . ALA I 1 143 ? 133.464 87.680  83.933  1.00 91.40  0  136 ALA I O   1 
ATOM 7410 C CB  . ALA I 1 143 ? 135.302 87.349  86.633  1.00 91.40  0  136 ALA I CB  1 
ATOM 7411 N N   . LEU I 1 144 ? 132.360 86.665  85.615  1.00 96.61  0  137 LEU I N   1 
ATOM 7412 C CA  . LEU I 1 144 ? 131.488 85.941  84.693  1.00 96.61  0  137 LEU I CA  1 
ATOM 7413 C C   . LEU I 1 144 ? 130.638 86.898  83.862  1.00 96.61  0  137 LEU I C   1 
ATOM 7414 O O   . LEU I 1 144 ? 130.482 86.708  82.650  1.00 96.61  0  137 LEU I O   1 
ATOM 7415 C CB  . LEU I 1 144 ? 130.598 84.967  85.465  1.00 96.61  0  137 LEU I CB  1 
ATOM 7416 C CG  . LEU I 1 144 ? 131.240 83.642  85.879  1.00 96.61  0  137 LEU I CG  1 
ATOM 7417 C CD1 . LEU I 1 144 ? 130.271 82.808  86.700  1.00 96.61  0  137 LEU I CD1 1 
ATOM 7418 C CD2 . LEU I 1 144 ? 131.698 82.875  84.651  1.00 96.61  0  137 LEU I CD2 1 
ATOM 7419 N N   . PHE I 1 145 ? 130.081 87.931  84.497  1.00 99.15  0  138 PHE I N   1 
ATOM 7420 C CA  . PHE I 1 145 ? 129.291 88.918  83.769  1.00 99.15  0  138 PHE I CA  1 
ATOM 7421 C C   . PHE I 1 145 ? 130.173 89.767  82.863  1.00 99.15  0  138 PHE I C   1 
ATOM 7422 O O   . PHE I 1 145 ? 129.712 90.273  81.833  1.00 99.15  0  138 PHE I O   1 
ATOM 7423 C CB  . PHE I 1 145 ? 128.524 89.797  84.757  1.00 99.15  0  138 PHE I CB  1 
ATOM 7424 C CG  . PHE I 1 145 ? 127.705 90.875  84.106  1.00 99.15  0  138 PHE I CG  1 
ATOM 7425 C CD1 . PHE I 1 145 ? 126.449 90.595  83.595  1.00 99.15  0  138 PHE I CD1 1 
ATOM 7426 C CD2 . PHE I 1 145 ? 128.187 92.170  84.014  1.00 99.15  0  138 PHE I CD2 1 
ATOM 7427 C CE1 . PHE I 1 145 ? 125.692 91.585  82.999  1.00 99.15  0  138 PHE I CE1 1 
ATOM 7428 C CE2 . PHE I 1 145 ? 127.435 93.164  83.419  1.00 99.15  0  138 PHE I CE2 1 
ATOM 7429 C CZ  . PHE I 1 145 ? 126.185 92.871  82.911  1.00 99.15  0  138 PHE I CZ  1 
ATOM 7430 N N   . ALA I 1 146 ? 131.444 89.941  83.234  1.00 99.77  0  139 ALA I N   1 
ATOM 7431 C CA  . ALA I 1 146 ? 132.359 90.709  82.395  1.00 99.77  0  139 ALA I CA  1 
ATOM 7432 C C   . ALA I 1 146 ? 132.552 90.048  81.036  1.00 99.77  0  139 ALA I C   1 
ATOM 7433 O O   . ALA I 1 146 ? 132.606 90.731  80.007  1.00 99.77  0  139 ALA I O   1 
ATOM 7434 C CB  . ALA I 1 146 ? 133.701 90.883  83.105  1.00 99.77  0  139 ALA I CB  1 
ATOM 7435 N N   . GLN I 1 147 ? 132.661 88.723  81.012  1.00 100.87 0  140 GLN I N   1 
ATOM 7436 C CA  . GLN I 1 147 ? 132.817 87.989  79.761  1.00 100.87 0  140 GLN I CA  1 
ATOM 7437 C C   . GLN I 1 147 ? 131.554 88.078  78.910  1.00 100.87 0  140 GLN I C   1 
ATOM 7438 O O   . GLN I 1 147 ? 130.966 87.060  78.548  1.00 100.87 0  140 GLN I O   1 
ATOM 7439 C CB  . GLN I 1 147 ? 133.159 86.523  80.035  1.00 100.87 0  140 GLN I CB  1 
ATOM 7440 C CG  . GLN I 1 147 ? 134.468 86.317  80.777  1.00 100.87 0  140 GLN I CG  1 
ATOM 7441 C CD  . GLN I 1 147 ? 134.793 84.850  80.982  1.00 100.87 0  140 GLN I CD  1 
ATOM 7442 O OE1 . GLN I 1 147 ? 134.033 83.972  80.576  1.00 100.87 0  140 GLN I OE1 1 
ATOM 7443 N NE2 . GLN I 1 147 ? 135.928 84.579  81.616  1.00 100.87 0  140 GLN I NE2 1 
ATOM 7444 N N   . SER J 1 43  ? 147.005 104.134 86.188  1.00 90.91  0  36  SER J N   1 
ATOM 7445 C CA  . SER J 1 43  ? 145.848 105.001 86.373  1.00 90.91  0  36  SER J CA  1 
ATOM 7446 C C   . SER J 1 43  ? 145.084 104.634 87.641  1.00 90.91  0  36  SER J C   1 
ATOM 7447 O O   . SER J 1 43  ? 145.630 103.999 88.543  1.00 90.91  0  36  SER J O   1 
ATOM 7448 C CB  . SER J 1 43  ? 144.922 104.925 85.157  1.00 90.91  0  36  SER J CB  1 
ATOM 7449 O OG  . SER J 1 43  ? 144.494 103.595 84.923  1.00 90.91  0  36  SER J OG  1 
ATOM 7450 N N   . LEU J 1 44  ? 143.817 105.047 87.706  1.00 91.02  0  37  LEU J N   1 
ATOM 7451 C CA  . LEU J 1 44  ? 142.999 104.742 88.876  1.00 91.02  0  37  LEU J CA  1 
ATOM 7452 C C   . LEU J 1 44  ? 142.698 103.251 88.972  1.00 91.02  0  37  LEU J C   1 
ATOM 7453 O O   . LEU J 1 44  ? 142.686 102.684 90.071  1.00 91.02  0  37  LEU J O   1 
ATOM 7454 C CB  . LEU J 1 44  ? 141.703 105.553 88.834  1.00 91.02  0  37  LEU J CB  1 
ATOM 7455 C CG  . LEU J 1 44  ? 141.856 107.074 88.911  1.00 91.02  0  37  LEU J CG  1 
ATOM 7456 C CD1 . LEU J 1 44  ? 140.499 107.758 88.866  1.00 91.02  0  37  LEU J CD1 1 
ATOM 7457 C CD2 . LEU J 1 44  ? 142.619 107.475 90.164  1.00 91.02  0  37  LEU J CD2 1 
ATOM 7458 N N   . THR J 1 45  ? 142.447 102.601 87.833  1.00 89.26  0  38  THR J N   1 
ATOM 7459 C CA  . THR J 1 45  ? 142.132 101.177 87.850  1.00 89.26  0  38  THR J CA  1 
ATOM 7460 C C   . THR J 1 45  ? 143.348 100.332 88.204  1.00 89.26  0  38  THR J C   1 
ATOM 7461 O O   . THR J 1 45  ? 143.206 99.288  88.851  1.00 89.26  0  38  THR J O   1 
ATOM 7462 C CB  . THR J 1 45  ? 141.571 100.747 86.496  1.00 89.26  0  38  THR J CB  1 
ATOM 7463 O OG1 . THR J 1 45  ? 142.584 100.884 85.492  1.00 89.26  0  38  THR J OG1 1 
ATOM 7464 C CG2 . THR J 1 45  ? 140.379 101.611 86.122  1.00 89.26  0  38  THR J CG2 1 
ATOM 7465 N N   . ASP J 1 46  ? 144.543 100.761 87.796  1.00 90.45  0  39  ASP J N   1 
ATOM 7466 C CA  . ASP J 1 46  ? 145.758 100.013 88.092  1.00 90.45  0  39  ASP J CA  1 
ATOM 7467 C C   . ASP J 1 46  ? 146.106 100.017 89.573  1.00 90.45  0  39  ASP J C   1 
ATOM 7468 O O   . ASP J 1 46  ? 146.966 99.234  89.990  1.00 90.45  0  39  ASP J O   1 
ATOM 7469 C CB  . ASP J 1 46  ? 146.929 100.579 87.290  1.00 90.45  0  39  ASP J CB  1 
ATOM 7470 C CG  . ASP J 1 46  ? 146.633 100.659 85.807  1.00 90.45  0  39  ASP J CG  1 
ATOM 7471 O OD1 . ASP J 1 46  ? 145.515 100.274 85.403  1.00 90.45  0  39  ASP J OD1 1 
ATOM 7472 O OD2 . ASP J 1 46  ? 147.515 101.107 85.045  1.00 90.45  -1 39  ASP J OD2 1 
ATOM 7473 N N   . LEU J 1 47  ? 145.473 100.880 90.368  1.00 77.45  0  40  LEU J N   1 
ATOM 7474 C CA  . LEU J 1 47  ? 145.747 100.917 91.800  1.00 77.45  0  40  LEU J CA  1 
ATOM 7475 C C   . LEU J 1 47  ? 145.303 99.628  92.479  1.00 77.45  0  40  LEU J C   1 
ATOM 7476 O O   . LEU J 1 47  ? 146.030 99.067  93.307  1.00 77.45  0  40  LEU J O   1 
ATOM 7477 C CB  . LEU J 1 47  ? 145.053 102.124 92.426  1.00 77.45  0  40  LEU J CB  1 
ATOM 7478 C CG  . LEU J 1 47  ? 145.424 103.478 91.822  1.00 77.45  0  40  LEU J CG  1 
ATOM 7479 C CD1 . LEU J 1 47  ? 144.506 104.567 92.353  1.00 77.45  0  40  LEU J CD1 1 
ATOM 7480 C CD2 . LEU J 1 47  ? 146.879 103.808 92.112  1.00 77.45  0  40  LEU J CD2 1 
ATOM 7481 N N   . VAL J 1 48  ? 144.114 99.141  92.140  1.00 66.56  0  41  VAL J N   1 
ATOM 7482 C CA  . VAL J 1 48  ? 143.599 97.907  92.723  1.00 66.56  0  41  VAL J CA  1 
ATOM 7483 C C   . VAL J 1 48  ? 144.263 96.738  92.003  1.00 66.56  0  41  VAL J C   1 
ATOM 7484 O O   . VAL J 1 48  ? 143.959 96.458  90.842  1.00 66.56  0  41  VAL J O   1 
ATOM 7485 C CB  . VAL J 1 48  ? 142.074 97.829  92.623  1.00 66.56  0  41  VAL J CB  1 
ATOM 7486 C CG1 . VAL J 1 48  ? 141.575 96.552  93.263  1.00 66.56  0  41  VAL J CG1 1 
ATOM 7487 C CG2 . VAL J 1 48  ? 141.442 99.038  93.286  1.00 66.56  0  41  VAL J CG2 1 
ATOM 7488 N N   . GLU J 1 49  ? 145.181 96.061  92.693  1.00 67.89  0  42  GLU J N   1 
ATOM 7489 C CA  . GLU J 1 49  ? 145.904 94.948  92.088  1.00 67.89  0  42  GLU J CA  1 
ATOM 7490 C C   . GLU J 1 49  ? 144.951 93.822  91.705  1.00 67.89  0  42  GLU J C   1 
ATOM 7491 O O   . GLU J 1 49  ? 144.795 93.495  90.524  1.00 67.89  0  42  GLU J O   1 
ATOM 7492 C CB  . GLU J 1 49  ? 146.980 94.450  93.053  1.00 67.89  0  42  GLU J CB  1 
ATOM 7493 C CG  . GLU J 1 49  ? 147.809 93.294  92.531  1.00 67.89  0  42  GLU J CG  1 
ATOM 7494 C CD  . GLU J 1 49  ? 148.877 92.860  93.515  1.00 67.89  0  42  GLU J CD  1 
ATOM 7495 O OE1 . GLU J 1 49  ? 149.011 93.513  94.572  1.00 67.89  0  42  GLU J OE1 1 
ATOM 7496 O OE2 . GLU J 1 49  ? 149.581 91.868  93.234  1.00 67.89  -1 42  GLU J OE2 1 
ATOM 7497 N N   . GLN J 1 50  ? 144.302 93.221  92.693  1.00 56.20  0  43  GLN J N   1 
ATOM 7498 C CA  . GLN J 1 50  ? 143.315 92.168  92.458  1.00 56.20  0  43  GLN J CA  1 
ATOM 7499 C C   . GLN J 1 50  ? 141.993 92.572  93.090  1.00 56.20  0  43  GLN J C   1 
ATOM 7500 O O   . GLN J 1 50  ? 141.893 92.627  94.331  1.00 56.20  0  43  GLN J O   1 
ATOM 7501 C CB  . GLN J 1 50  ? 143.805 90.833  93.015  1.00 56.20  0  43  GLN J CB  1 
ATOM 7502 C CG  . GLN J 1 50  ? 144.692 90.963  94.235  1.00 56.20  0  43  GLN J CG  1 
ATOM 7503 C CD  . GLN J 1 50  ? 145.492 89.706  94.499  1.00 56.20  0  43  GLN J CD  1 
ATOM 7504 O OE1 . GLN J 1 50  ? 145.519 88.793  93.677  1.00 56.20  0  43  GLN J OE1 1 
ATOM 7505 N NE2 . GLN J 1 50  ? 146.149 89.653  95.653  1.00 56.20  0  43  GLN J NE2 1 
ATOM 7506 N N   . PRO J 1 51  ? 140.964 92.865  92.301  1.00 47.48  0  44  PRO J N   1 
ATOM 7507 C CA  . PRO J 1 51  ? 139.732 93.431  92.864  1.00 47.48  0  44  PRO J CA  1 
ATOM 7508 C C   . PRO J 1 51  ? 138.875 92.422  93.610  1.00 47.48  0  44  PRO J C   1 
ATOM 7509 O O   . PRO J 1 51  ? 138.140 92.795  94.525  1.00 47.48  0  44  PRO J O   1 
ATOM 7510 C CB  . PRO J 1 51  ? 138.996 93.968  91.627  1.00 47.48  0  44  PRO J CB  1 
ATOM 7511 C CG  . PRO J 1 51  ? 139.999 93.937  90.510  1.00 47.48  0  44  PRO J CG  1 
ATOM 7512 C CD  . PRO J 1 51  ? 140.926 92.820  90.834  1.00 47.48  0  44  PRO J CD  1 
ATOM 7513 N N   . ALA J 1 52  ? 138.943 91.148  93.219  1.00 43.23  0  45  ALA J N   1 
ATOM 7514 C CA  . ALA J 1 52  ? 138.071 90.147  93.824  1.00 43.23  0  45  ALA J CA  1 
ATOM 7515 C C   . ALA J 1 52  ? 138.375 89.961  95.304  1.00 43.23  0  45  ALA J C   1 
ATOM 7516 O O   . ALA J 1 52  ? 137.456 89.889  96.131  1.00 43.23  0  45  ALA J O   1 
ATOM 7517 C CB  . ALA J 1 52  ? 138.204 88.821  93.080  1.00 43.23  0  45  ALA J CB  1 
ATOM 7518 N N   . LYS J 1 53  ? 139.658 89.870  95.659  1.00 41.18  0  46  LYS J N   1 
ATOM 7519 C CA  . LYS J 1 53  ? 140.017 89.701  97.061  1.00 41.18  0  46  LYS J CA  1 
ATOM 7520 C C   . LYS J 1 53  ? 139.577 90.902  97.885  1.00 41.18  0  46  LYS J C   1 
ATOM 7521 O O   . LYS J 1 53  ? 139.034 90.746  98.985  1.00 41.18  0  46  LYS J O   1 
ATOM 7522 C CB  . LYS J 1 53  ? 141.521 89.476  97.199  1.00 41.18  0  46  LYS J CB  1 
ATOM 7523 C CG  . LYS J 1 53  ? 142.037 89.684  98.608  1.00 41.18  0  46  LYS J CG  1 
ATOM 7524 C CD  . LYS J 1 53  ? 143.506 89.340  98.729  1.00 41.18  0  46  LYS J CD  1 
ATOM 7525 C CE  . LYS J 1 53  ? 143.717 87.841  98.759  1.00 41.18  0  46  LYS J CE  1 
ATOM 7526 N NZ  . LYS J 1 53  ? 145.151 87.489  98.940  1.00 41.18  1  46  LYS J NZ  1 
ATOM 7527 N N   . VAL J 1 54  ? 139.791 92.109  97.362  1.00 41.18  0  47  VAL J N   1 
ATOM 7528 C CA  . VAL J 1 54  ? 139.385 93.309  98.083  1.00 41.18  0  47  VAL J CA  1 
ATOM 7529 C C   . VAL J 1 54  ? 137.875 93.333  98.261  1.00 41.18  0  47  VAL J C   1 
ATOM 7530 O O   . VAL J 1 54  ? 137.368 93.663  99.339  1.00 41.18  0  47  VAL J O   1 
ATOM 7531 C CB  . VAL J 1 54  ? 139.894 94.566  97.355  1.00 41.18  0  47  VAL J CB  1 
ATOM 7532 C CG1 . VAL J 1 54  ? 139.481 95.815  98.105  1.00 41.18  0  47  VAL J CG1 1 
ATOM 7533 C CG2 . VAL J 1 54  ? 141.403 94.510  97.212  1.00 41.18  0  47  VAL J CG2 1 
ATOM 7534 N N   . MET J 1 55  ? 137.134 92.971  97.215  1.00 42.25  0  48  MET J N   1 
ATOM 7535 C CA  . MET J 1 55  ? 135.679 92.977  97.302  1.00 42.25  0  48  MET J CA  1 
ATOM 7536 C C   . MET J 1 55  ? 135.180 91.976  98.334  1.00 42.25  0  48  MET J C   1 
ATOM 7537 O O   . MET J 1 55  ? 134.275 92.283  99.118  1.00 42.25  0  48  MET J O   1 
ATOM 7538 C CB  . MET J 1 55  ? 135.071 92.685  95.934  1.00 42.25  0  48  MET J CB  1 
ATOM 7539 C CG  . MET J 1 55  ? 133.560 92.759  95.901  1.00 42.25  0  48  MET J CG  1 
ATOM 7540 S SD  . MET J 1 55  ? 132.913 92.557  94.232  1.00 42.25  0  48  MET J SD  1 
ATOM 7541 C CE  . MET J 1 55  ? 133.729 93.910  93.390  1.00 42.25  0  48  MET J CE  1 
ATOM 7542 N N   . ARG J 1 56  ? 135.760 90.775  98.364  1.00 41.18  0  49  ARG J N   1 
ATOM 7543 C CA  . ARG J 1 56  ? 135.265 89.788  99.318  1.00 41.18  0  49  ARG J CA  1 
ATOM 7544 C C   . ARG J 1 56  ? 135.660 90.132  100.750 1.00 41.18  0  49  ARG J C   1 
ATOM 7545 O O   . ARG J 1 56  ? 134.875 89.898  101.677 1.00 41.18  0  49  ARG J O   1 
ATOM 7546 C CB  . ARG J 1 56  ? 135.734 88.384  98.941  1.00 41.18  0  49  ARG J CB  1 
ATOM 7547 C CG  . ARG J 1 56  ? 137.215 88.141  98.989  1.00 41.18  0  49  ARG J CG  1 
ATOM 7548 C CD  . ARG J 1 56  ? 137.481 86.648  99.052  1.00 41.18  0  49  ARG J CD  1 
ATOM 7549 N NE  . ARG J 1 56  ? 138.760 86.284  98.458  1.00 41.18  0  49  ARG J NE  1 
ATOM 7550 C CZ  . ARG J 1 56  ? 138.930 86.020  97.172  1.00 41.18  0  49  ARG J CZ  1 
ATOM 7551 N NH1 . ARG J 1 56  ? 137.925 86.088  96.316  1.00 41.18  1  49  ARG J NH1 1 
ATOM 7552 N NH2 . ARG J 1 56  ? 140.138 85.682  96.734  1.00 41.18  0  49  ARG J NH2 1 
ATOM 7553 N N   . ILE J 1 57  ? 136.846 90.708  100.959 1.00 41.18  0  50  ILE J N   1 
ATOM 7554 C CA  . ILE J 1 57  ? 137.205 91.144  102.305 1.00 41.18  0  50  ILE J CA  1 
ATOM 7555 C C   . ILE J 1 57  ? 136.303 92.290  102.748 1.00 41.18  0  50  ILE J C   1 
ATOM 7556 O O   . ILE J 1 57  ? 135.886 92.359  103.912 1.00 41.18  0  50  ILE J O   1 
ATOM 7557 C CB  . ILE J 1 57  ? 138.691 91.532  102.374 1.00 41.18  0  50  ILE J CB  1 
ATOM 7558 C CG1 . ILE J 1 57  ? 139.573 90.359  101.951 1.00 41.18  0  50  ILE J CG1 1 
ATOM 7559 C CG2 . ILE J 1 57  ? 139.058 91.951  103.779 1.00 41.18  0  50  ILE J CG2 1 
ATOM 7560 C CD1 . ILE J 1 57  ? 139.505 89.180  102.878 1.00 41.18  0  50  ILE J CD1 1 
ATOM 7561 N N   . GLY J 1 58  ? 135.974 93.199  101.830 1.00 41.18  0  51  GLY J N   1 
ATOM 7562 C CA  . GLY J 1 58  ? 135.053 94.268  102.168 1.00 41.18  0  51  GLY J CA  1 
ATOM 7563 C C   . GLY J 1 58  ? 133.672 93.758  102.523 1.00 41.18  0  51  GLY J C   1 
ATOM 7564 O O   . GLY J 1 58  ? 133.043 94.248  103.462 1.00 41.18  0  51  GLY J O   1 
ATOM 7565 N N   . THR J 1 59  ? 133.181 92.766  101.777 1.00 41.18  0  52  THR J N   1 
ATOM 7566 C CA  . THR J 1 59  ? 131.882 92.180  102.092 1.00 41.18  0  52  THR J CA  1 
ATOM 7567 C C   . THR J 1 59  ? 131.902 91.484  103.447 1.00 41.18  0  52  THR J C   1 
ATOM 7568 O O   . THR J 1 59  ? 130.945 91.593  104.224 1.00 41.18  0  52  THR J O   1 
ATOM 7569 C CB  . THR J 1 59  ? 131.468 91.202  100.999 1.00 41.18  0  52  THR J CB  1 
ATOM 7570 O OG1 . THR J 1 59  ? 131.549 91.846  99.724  1.00 41.18  0  52  THR J OG1 1 
ATOM 7571 C CG2 . THR J 1 59  ? 130.047 90.745  101.226 1.00 41.18  0  52  THR J CG2 1 
ATOM 7572 N N   . MET J 1 60  ? 132.984 90.764  103.750 1.00 41.18  0  53  MET J N   1 
ATOM 7573 C CA  . MET J 1 60  ? 133.106 90.130  105.058 1.00 41.18  0  53  MET J CA  1 
ATOM 7574 C C   . MET J 1 60  ? 133.058 91.164  106.172 1.00 41.18  0  53  MET J C   1 
ATOM 7575 O O   . MET J 1 60  ? 132.347 90.993  107.171 1.00 41.18  0  53  MET J O   1 
ATOM 7576 C CB  . MET J 1 60  ? 134.405 89.332  105.138 1.00 41.18  0  53  MET J CB  1 
ATOM 7577 C CG  . MET J 1 60  ? 134.645 88.721  106.502 1.00 41.18  0  53  MET J CG  1 
ATOM 7578 S SD  . MET J 1 60  ? 136.287 88.025  106.719 1.00 41.18  0  53  MET J SD  1 
ATOM 7579 C CE  . MET J 1 60  ? 137.275 89.512  106.785 1.00 41.18  0  53  MET J CE  1 
ATOM 7580 N N   . ILE J 1 61  ? 133.810 92.254  106.011 1.00 41.18  0  54  ILE J N   1 
ATOM 7581 C CA  . ILE J 1 61  ? 133.868 93.275  107.050 1.00 41.18  0  54  ILE J CA  1 
ATOM 7582 C C   . ILE J 1 61  ? 132.520 93.969  107.196 1.00 41.18  0  54  ILE J C   1 
ATOM 7583 O O   . ILE J 1 61  ? 132.086 94.279  108.311 1.00 41.18  0  54  ILE J O   1 
ATOM 7584 C CB  . ILE J 1 61  ? 135.003 94.268  106.750 1.00 41.18  0  54  ILE J CB  1 
ATOM 7585 C CG1 . ILE J 1 61  ? 136.349 93.551  106.819 1.00 41.18  0  54  ILE J CG1 1 
ATOM 7586 C CG2 . ILE J 1 61  ? 134.986 95.425  107.725 1.00 41.18  0  54  ILE J CG2 1 
ATOM 7587 C CD1 . ILE J 1 61  ? 137.514 94.418  106.450 1.00 41.18  0  54  ILE J CD1 1 
ATOM 7588 N N   . LYS J 1 62  ? 131.830 94.217  106.082 1.00 41.18  0  55  LYS J N   1 
ATOM 7589 C CA  . LYS J 1 62  ? 130.519 94.850  106.155 1.00 41.18  0  55  LYS J CA  1 
ATOM 7590 C C   . LYS J 1 62  ? 129.509 93.962  106.869 1.00 41.18  0  55  LYS J C   1 
ATOM 7591 O O   . LYS J 1 62  ? 128.721 94.442  107.695 1.00 41.18  0  55  LYS J O   1 
ATOM 7592 C CB  . LYS J 1 62  ? 130.024 95.195  104.754 1.00 41.18  0  55  LYS J CB  1 
ATOM 7593 C CG  . LYS J 1 62  ? 128.683 95.880  104.761 1.00 41.18  0  55  LYS J CG  1 
ATOM 7594 C CD  . LYS J 1 62  ? 128.301 96.378  103.390 1.00 41.18  0  55  LYS J CD  1 
ATOM 7595 C CE  . LYS J 1 62  ? 127.025 97.190  103.466 1.00 41.18  0  55  LYS J CE  1 
ATOM 7596 N NZ  . LYS J 1 62  ? 127.160 98.300  104.449 1.00 41.18  1  55  LYS J NZ  1 
ATOM 7597 N N   . GLN J 1 63  ? 129.508 92.663  106.559 1.00 41.18  0  56  GLN J N   1 
ATOM 7598 C CA  . GLN J 1 63  ? 128.608 91.747  107.249 1.00 41.18  0  56  GLN J CA  1 
ATOM 7599 C C   . GLN J 1 63  ? 128.917 91.690  108.737 1.00 41.18  0  56  GLN J C   1 
ATOM 7600 O O   . GLN J 1 63  ? 128.003 91.648  109.568 1.00 41.18  0  56  GLN J O   1 
ATOM 7601 C CB  . GLN J 1 63  ? 128.699 90.355  106.632 1.00 41.18  0  56  GLN J CB  1 
ATOM 7602 C CG  . GLN J 1 63  ? 127.741 90.114  105.486 1.00 41.18  0  56  GLN J CG  1 
ATOM 7603 C CD  . GLN J 1 63  ? 126.457 89.461  105.939 1.00 41.18  0  56  GLN J CD  1 
ATOM 7604 O OE1 . GLN J 1 63  ? 126.065 89.572  107.100 1.00 41.18  0  56  GLN J OE1 1 
ATOM 7605 N NE2 . GLN J 1 63  ? 125.795 88.766  105.025 1.00 41.18  0  56  GLN J NE2 1 
ATOM 7606 N N   . LEU J 1 64  ? 130.201 91.683  109.096 1.00 41.18  0  57  LEU J N   1 
ATOM 7607 C CA  . LEU J 1 64  ? 130.560 91.692  110.510 1.00 41.18  0  57  LEU J CA  1 
ATOM 7608 C C   . LEU J 1 64  ? 130.096 92.972  111.194 1.00 41.18  0  57  LEU J C   1 
ATOM 7609 O O   . LEU J 1 64  ? 129.640 92.940  112.342 1.00 41.18  0  57  LEU J O   1 
ATOM 7610 C CB  . LEU J 1 64  ? 132.066 91.508  110.669 1.00 41.18  0  57  LEU J CB  1 
ATOM 7611 C CG  . LEU J 1 64  ? 132.542 90.074  110.475 1.00 41.18  0  57  LEU J CG  1 
ATOM 7612 C CD1 . LEU J 1 64  ? 134.047 90.018  110.437 1.00 41.18  0  57  LEU J CD1 1 
ATOM 7613 C CD2 . LEU J 1 64  ? 132.010 89.220  111.599 1.00 41.18  0  57  LEU J CD2 1 
ATOM 7614 N N   . LEU J 1 65  ? 130.209 94.112  110.510 1.00 41.18  0  58  LEU J N   1 
ATOM 7615 C CA  . LEU J 1 65  ? 129.731 95.364  111.091 1.00 41.18  0  58  LEU J CA  1 
ATOM 7616 C C   . LEU J 1 65  ? 128.228 95.325  111.319 1.00 41.18  0  58  LEU J C   1 
ATOM 7617 O O   . LEU J 1 65  ? 127.740 95.758  112.368 1.00 41.18  0  58  LEU J O   1 
ATOM 7618 C CB  . LEU J 1 65  ? 130.098 96.543  110.192 1.00 41.18  0  58  LEU J CB  1 
ATOM 7619 C CG  . LEU J 1 65  ? 129.540 97.899  110.626 1.00 41.18  0  58  LEU J CG  1 
ATOM 7620 C CD1 . LEU J 1 65  ? 130.242 98.390  111.873 1.00 41.18  0  58  LEU J CD1 1 
ATOM 7621 C CD2 . LEU J 1 65  ? 129.653 98.912  109.506 1.00 41.18  0  58  LEU J CD2 1 
ATOM 7622 N N   . GLU J 1 66  ? 127.477 94.812  110.342 1.00 41.18  0  59  GLU J N   1 
ATOM 7623 C CA  . GLU J 1 66  ? 126.033 94.683  110.513 1.00 41.18  0  59  GLU J CA  1 
ATOM 7624 C C   . GLU J 1 66  ? 125.698 93.765  111.681 1.00 41.18  0  59  GLU J C   1 
ATOM 7625 O O   . GLU J 1 66  ? 124.802 94.062  112.481 1.00 41.18  0  59  GLU J O   1 
ATOM 7626 C CB  . GLU J 1 66  ? 125.395 94.167  109.226 1.00 41.18  0  59  GLU J CB  1 
ATOM 7627 C CG  . GLU J 1 66  ? 125.460 95.149  108.067 1.00 41.18  0  59  GLU J CG  1 
ATOM 7628 C CD  . GLU J 1 66  ? 124.838 94.600  106.796 1.00 41.18  0  59  GLU J CD  1 
ATOM 7629 O OE1 . GLU J 1 66  ? 125.358 93.602  106.254 1.00 41.18  0  59  GLU J OE1 1 
ATOM 7630 O OE2 . GLU J 1 66  ? 123.822 95.165  106.341 1.00 41.18  -1 59  GLU J OE2 1 
ATOM 7631 N N   . GLU J 1 67  ? 126.422 92.651  111.803 1.00 41.18  0  60  GLU J N   1 
ATOM 7632 C CA  . GLU J 1 67  ? 126.185 91.731  112.910 1.00 41.18  0  60  GLU J CA  1 
ATOM 7633 C C   . GLU J 1 67  ? 126.457 92.393  114.254 1.00 41.18  0  60  GLU J C   1 
ATOM 7634 O O   . GLU J 1 67  ? 125.702 92.198  115.211 1.00 41.18  0  60  GLU J O   1 
ATOM 7635 C CB  . GLU J 1 67  ? 127.050 90.482  112.749 1.00 41.18  0  60  GLU J CB  1 
ATOM 7636 C CG  . GLU J 1 67  ? 126.686 89.354  113.698 1.00 41.18  0  60  GLU J CG  1 
ATOM 7637 C CD  . GLU J 1 67  ? 125.307 88.782  113.421 1.00 41.18  0  60  GLU J CD  1 
ATOM 7638 O OE1 . GLU J 1 67  ? 124.841 88.872  112.265 1.00 41.18  0  60  GLU J OE1 1 
ATOM 7639 O OE2 . GLU J 1 67  ? 124.686 88.249  114.363 1.00 41.18  -1 60  GLU J OE2 1 
ATOM 7640 N N   . VAL J 1 68  ? 127.535 93.170  114.351 1.00 41.18  0  61  VAL J N   1 
ATOM 7641 C CA  . VAL J 1 68  ? 127.854 93.829  115.614 1.00 41.18  0  61  VAL J CA  1 
ATOM 7642 C C   . VAL J 1 68  ? 126.816 94.894  115.944 1.00 41.18  0  61  VAL J C   1 
ATOM 7643 O O   . VAL J 1 68  ? 126.425 95.058  117.105 1.00 41.18  0  61  VAL J O   1 
ATOM 7644 C CB  . VAL J 1 68  ? 129.275 94.415  115.572 1.00 41.18  0  61  VAL J CB  1 
ATOM 7645 C CG1 . VAL J 1 68  ? 129.573 95.179  116.850 1.00 41.18  0  61  VAL J CG1 1 
ATOM 7646 C CG2 . VAL J 1 68  ? 130.277 93.307  115.383 1.00 41.18  0  61  VAL J CG2 1 
ATOM 7647 N N   . ARG J 1 69  ? 126.355 95.637  114.936 1.00 41.18  0  62  ARG J N   1 
ATOM 7648 C CA  . ARG J 1 69  ? 125.306 96.622  115.183 1.00 41.18  0  62  ARG J CA  1 
ATOM 7649 C C   . ARG J 1 69  ? 124.002 95.961  115.607 1.00 41.18  0  62  ARG J C   1 
ATOM 7650 O O   . ARG J 1 69  ? 123.214 96.567  116.341 1.00 41.18  0  62  ARG J O   1 
ATOM 7651 C CB  . ARG J 1 69  ? 125.076 97.484  113.943 1.00 41.18  0  62  ARG J CB  1 
ATOM 7652 C CG  . ARG J 1 69  ? 126.069 98.619  113.792 1.00 41.18  0  62  ARG J CG  1 
ATOM 7653 C CD  . ARG J 1 69  ? 125.652 99.588  112.701 1.00 41.18  0  62  ARG J CD  1 
ATOM 7654 N NE  . ARG J 1 69  ? 125.468 98.925  111.417 1.00 41.18  0  62  ARG J NE  1 
ATOM 7655 C CZ  . ARG J 1 69  ? 125.383 99.557  110.255 1.00 41.18  0  62  ARG J CZ  1 
ATOM 7656 N NH1 . ARG J 1 69  ? 125.490 100.872 110.176 1.00 41.18  1  62  ARG J NH1 1 
ATOM 7657 N NH2 . ARG J 1 69  ? 125.188 98.852  109.146 1.00 41.18  0  62  ARG J NH2 1 
ATOM 7658 N N   . ALA J 1 70  ? 123.757 94.727  115.159 1.00 45.85  0  63  ALA J N   1 
ATOM 7659 C CA  . ALA J 1 70  ? 122.497 94.060  115.479 1.00 45.85  0  63  ALA J CA  1 
ATOM 7660 C C   . ALA J 1 70  ? 122.340 93.840  116.981 1.00 45.85  0  63  ALA J C   1 
ATOM 7661 O O   . ALA J 1 70  ? 121.319 94.212  117.568 1.00 45.85  0  63  ALA J O   1 
ATOM 7662 C CB  . ALA J 1 70  ? 122.404 92.733  114.729 1.00 45.85  0  63  ALA J CB  1 
ATOM 7663 N N   . ALA J 1 71  ? 123.337 93.236  117.621 1.00 48.91  0  64  ALA J N   1 
ATOM 7664 C CA  . ALA J 1 71  ? 123.236 92.881  119.029 1.00 48.91  0  64  ALA J CA  1 
ATOM 7665 C C   . ALA J 1 71  ? 124.573 93.091  119.721 1.00 48.91  0  64  ALA J C   1 
ATOM 7666 O O   . ALA J 1 71  ? 125.627 93.000  119.081 1.00 48.91  0  64  ALA J O   1 
ATOM 7667 C CB  . ALA J 1 71  ? 122.789 91.421  119.209 1.00 48.91  0  64  ALA J CB  1 
ATOM 7668 N N   . PRO J 1 72  ? 124.563 93.366  121.024 1.00 52.75  0  65  PRO J N   1 
ATOM 7669 C CA  . PRO J 1 72  ? 125.823 93.584  121.743 1.00 52.75  0  65  PRO J CA  1 
ATOM 7670 C C   . PRO J 1 72  ? 126.638 92.307  121.880 1.00 52.75  0  65  PRO J C   1 
ATOM 7671 O O   . PRO J 1 72  ? 126.110 91.193  121.856 1.00 52.75  0  65  PRO J O   1 
ATOM 7672 C CB  . PRO J 1 72  ? 125.365 94.096  123.113 1.00 52.75  0  65  PRO J CB  1 
ATOM 7673 C CG  . PRO J 1 72  ? 123.988 93.557  123.269 1.00 52.75  0  65  PRO J CG  1 
ATOM 7674 C CD  . PRO J 1 72  ? 123.392 93.571  121.893 1.00 52.75  0  65  PRO J CD  1 
ATOM 7675 N N   . LEU J 1 73  ? 127.945 92.488  122.038 1.00 48.46  0  66  LEU J N   1 
ATOM 7676 C CA  . LEU J 1 73  ? 128.900 91.397  122.152 1.00 48.46  0  66  LEU J CA  1 
ATOM 7677 C C   . LEU J 1 73  ? 129.438 91.303  123.574 1.00 48.46  0  66  LEU J C   1 
ATOM 7678 O O   . LEU J 1 73  ? 129.187 92.162  124.422 1.00 48.46  0  66  LEU J O   1 
ATOM 7679 C CB  . LEU J 1 73  ? 130.058 91.589  121.169 1.00 48.46  0  66  LEU J CB  1 
ATOM 7680 C CG  . LEU J 1 73  ? 129.686 91.798  119.706 1.00 48.46  0  66  LEU J CG  1 
ATOM 7681 C CD1 . LEU J 1 73  ? 130.927 92.111  118.895 1.00 48.46  0  66  LEU J CD1 1 
ATOM 7682 C CD2 . LEU J 1 73  ? 128.983 90.573  119.165 1.00 48.46  0  66  LEU J CD2 1 
ATOM 7683 N N   . ASP J 1 74  ? 130.192 90.239  123.822 1.00 55.49  0  67  ASP J N   1 
ATOM 7684 C CA  . ASP J 1 74  ? 130.872 90.013  125.089 1.00 55.49  0  67  ASP J CA  1 
ATOM 7685 C C   . ASP J 1 74  ? 132.380 89.934  124.844 1.00 55.49  0  67  ASP J C   1 
ATOM 7686 O O   . ASP J 1 74  ? 132.864 90.203  123.742 1.00 55.49  0  67  ASP J O   1 
ATOM 7687 C CB  . ASP J 1 74  ? 130.332 88.758  125.777 1.00 55.49  0  67  ASP J CB  1 
ATOM 7688 C CG  . ASP J 1 74  ? 130.290 87.560  124.856 1.00 55.49  0  67  ASP J CG  1 
ATOM 7689 O OD1 . ASP J 1 74  ? 130.567 87.727  123.652 1.00 55.49  0  67  ASP J OD1 1 
ATOM 7690 O OD2 . ASP J 1 74  ? 129.980 86.450  125.337 1.00 55.49  -1 67  ASP J OD2 1 
ATOM 7691 N N   . GLU J 1 75  ? 133.120 89.559  125.892 1.00 60.40  0  68  GLU J N   1 
ATOM 7692 C CA  . GLU J 1 75  ? 134.579 89.632  125.855 1.00 60.40  0  68  GLU J CA  1 
ATOM 7693 C C   . GLU J 1 75  ? 135.163 88.782  124.733 1.00 60.40  0  68  GLU J C   1 
ATOM 7694 O O   . GLU J 1 75  ? 135.959 89.269  123.920 1.00 60.40  0  68  GLU J O   1 
ATOM 7695 C CB  . GLU J 1 75  ? 135.153 89.194  127.201 1.00 60.40  0  68  GLU J CB  1 
ATOM 7696 C CG  . GLU J 1 75  ? 136.633 88.855  127.161 1.00 60.40  0  68  GLU J CG  1 
ATOM 7697 C CD  . GLU J 1 75  ? 137.115 88.201  128.443 1.00 60.40  0  68  GLU J CD  1 
ATOM 7698 O OE1 . GLU J 1 75  ? 136.272 87.917  129.320 1.00 60.40  0  68  GLU J OE1 1 
ATOM 7699 O OE2 . GLU J 1 75  ? 138.336 87.969  128.573 1.00 60.40  -1 68  GLU J OE2 1 
ATOM 7700 N N   . ALA J 1 76  ? 134.784 87.505  124.676 1.00 52.91  0  69  ALA J N   1 
ATOM 7701 C CA  . ALA J 1 76  ? 135.378 86.607  123.691 1.00 52.91  0  69  ALA J CA  1 
ATOM 7702 C C   . ALA J 1 76  ? 135.005 87.017  122.274 1.00 52.91  0  69  ALA J C   1 
ATOM 7703 O O   . ALA J 1 76  ? 135.826 86.921  121.353 1.00 52.91  0  69  ALA J O   1 
ATOM 7704 C CB  . ALA J 1 76  ? 134.949 85.169  123.971 1.00 52.91  0  69  ALA J CB  1 
ATOM 7705 N N   . SER J 1 77  ? 133.768 87.475  122.079 1.00 48.51  0  70  SER J N   1 
ATOM 7706 C CA  . SER J 1 77  ? 133.348 87.938  120.763 1.00 48.51  0  70  SER J CA  1 
ATOM 7707 C C   . SER J 1 77  ? 134.182 89.124  120.308 1.00 48.51  0  70  SER J C   1 
ATOM 7708 O O   . SER J 1 77  ? 134.597 89.192  119.148 1.00 48.51  0  70  SER J O   1 
ATOM 7709 C CB  . SER J 1 77  ? 131.869 88.305  120.788 1.00 48.51  0  70  SER J CB  1 
ATOM 7710 O OG  . SER J 1 77  ? 131.122 87.291  121.429 1.00 48.51  0  70  SER J OG  1 
ATOM 7711 N N   . ARG J 1 78  ? 134.453 90.066  121.213 1.00 46.53  0  71  ARG J N   1 
ATOM 7712 C CA  . ARG J 1 78  ? 135.258 91.222  120.845 1.00 46.53  0  71  ARG J CA  1 
ATOM 7713 C C   . ARG J 1 78  ? 136.718 90.847  120.619 1.00 46.53  0  71  ARG J C   1 
ATOM 7714 O O   . ARG J 1 78  ? 137.380 91.444  119.764 1.00 46.53  0  71  ARG J O   1 
ATOM 7715 C CB  . ARG J 1 78  ? 135.131 92.305  121.911 1.00 46.53  0  71  ARG J CB  1 
ATOM 7716 C CG  . ARG J 1 78  ? 133.712 92.816  122.075 1.00 46.53  0  71  ARG J CG  1 
ATOM 7717 C CD  . ARG J 1 78  ? 133.662 94.075  122.913 1.00 46.53  0  71  ARG J CD  1 
ATOM 7718 N NE  . ARG J 1 78  ? 134.036 93.840  124.301 1.00 46.53  0  71  ARG J NE  1 
ATOM 7719 C CZ  . ARG J 1 78  ? 133.169 93.735  125.297 1.00 46.53  0  71  ARG J CZ  1 
ATOM 7720 N NH1 . ARG J 1 78  ? 131.867 93.840  125.093 1.00 46.53  1  71  ARG J NH1 1 
ATOM 7721 N NH2 . ARG J 1 78  ? 133.620 93.520  126.529 1.00 46.53  0  71  ARG J NH2 1 
ATOM 7722 N N   . ASN J 1 79  ? 137.237 89.868  121.362 1.00 43.94  0  72  ASN J N   1 
ATOM 7723 C CA  . ASN J 1 79  ? 138.596 89.393  121.112 1.00 43.94  0  72  ASN J CA  1 
ATOM 7724 C C   . ASN J 1 79  ? 138.710 88.769  119.724 1.00 43.94  0  72  ASN J C   1 
ATOM 7725 O O   . ASN J 1 79  ? 139.641 89.069  118.960 1.00 43.94  0  72  ASN J O   1 
ATOM 7726 C CB  . ASN J 1 79  ? 138.995 88.394  122.196 1.00 43.94  0  72  ASN J CB  1 
ATOM 7727 C CG  . ASN J 1 79  ? 140.430 87.939  122.072 1.00 43.94  0  72  ASN J CG  1 
ATOM 7728 O OD1 . ASN J 1 79  ? 141.270 88.638  121.507 1.00 43.94  0  72  ASN J OD1 1 
ATOM 7729 N ND2 . ASN J 1 79  ? 140.722 86.758  122.602 1.00 43.94  0  72  ASN J ND2 1 
ATOM 7730 N N   . ARG J 1 80  ? 137.753 87.904  119.376 1.00 45.66  0  73  ARG J N   1 
ATOM 7731 C CA  . ARG J 1 80  ? 137.708 87.348  118.029 1.00 45.66  0  73  ARG J CA  1 
ATOM 7732 C C   . ARG J 1 80  ? 137.571 88.448  116.990 1.00 45.66  0  73  ARG J C   1 
ATOM 7733 O O   . ARG J 1 80  ? 138.178 88.381  115.918 1.00 45.66  0  73  ARG J O   1 
ATOM 7734 C CB  . ARG J 1 80  ? 136.550 86.363  117.897 1.00 45.66  0  73  ARG J CB  1 
ATOM 7735 C CG  . ARG J 1 80  ? 136.747 85.039  118.602 1.00 45.66  0  73  ARG J CG  1 
ATOM 7736 C CD  . ARG J 1 80  ? 135.571 84.111  118.327 1.00 45.66  0  73  ARG J CD  1 
ATOM 7737 N NE  . ARG J 1 80  ? 135.357 83.921  116.898 1.00 45.66  0  73  ARG J NE  1 
ATOM 7738 C CZ  . ARG J 1 80  ? 135.883 82.934  116.187 1.00 45.66  0  73  ARG J CZ  1 
ATOM 7739 N NH1 . ARG J 1 80  ? 136.650 82.012  116.745 1.00 45.66  1  73  ARG J NH1 1 
ATOM 7740 N NH2 . ARG J 1 80  ? 135.634 82.870  114.881 1.00 45.66  0  73  ARG J NH2 1 
ATOM 7741 N N   . LEU J 1 81  ? 136.764 89.465  117.289 1.00 41.18  0  74  LEU J N   1 
ATOM 7742 C CA  . LEU J 1 81  ? 136.553 90.556  116.349 1.00 41.18  0  74  LEU J CA  1 
ATOM 7743 C C   . LEU J 1 81  ? 137.835 91.341  116.112 1.00 41.18  0  74  LEU J C   1 
ATOM 7744 O O   . LEU J 1 81  ? 138.128 91.730  114.977 1.00 41.18  0  74  LEU J O   1 
ATOM 7745 C CB  . LEU J 1 81  ? 135.449 91.463  116.871 1.00 41.18  0  74  LEU J CB  1 
ATOM 7746 C CG  . LEU J 1 81  ? 134.660 92.230  115.826 1.00 41.18  0  74  LEU J CG  1 
ATOM 7747 C CD1 . LEU J 1 81  ? 134.047 91.271  114.835 1.00 41.18  0  74  LEU J CD1 1 
ATOM 7748 C CD2 . LEU J 1 81  ? 133.597 93.034  116.521 1.00 41.18  0  74  LEU J CD2 1 
ATOM 7749 N N   . ARG J 1 82  ? 138.613 91.584  117.168 1.00 42.03  0  75  ARG J N   1 
ATOM 7750 C CA  . ARG J 1 82  ? 139.891 92.269  117.002 1.00 42.03  0  75  ARG J CA  1 
ATOM 7751 C C   . ARG J 1 82  ? 140.864 91.436  116.176 1.00 42.03  0  75  ARG J C   1 
ATOM 7752 O O   . ARG J 1 82  ? 141.589 91.972  115.325 1.00 42.03  0  75  ARG J O   1 
ATOM 7753 C CB  . ARG J 1 82  ? 140.498 92.596  118.363 1.00 42.03  0  75  ARG J CB  1 
ATOM 7754 C CG  . ARG J 1 82  ? 141.724 93.478  118.268 1.00 42.03  0  75  ARG J CG  1 
ATOM 7755 C CD  . ARG J 1 82  ? 142.947 92.829  118.885 1.00 42.03  0  75  ARG J CD  1 
ATOM 7756 N NE  . ARG J 1 82  ? 142.804 92.648  120.323 1.00 42.03  0  75  ARG J NE  1 
ATOM 7757 C CZ  . ARG J 1 82  ? 142.730 91.470  120.923 1.00 42.03  0  75  ARG J CZ  1 
ATOM 7758 N NH1 . ARG J 1 82  ? 142.800 90.341  120.238 1.00 42.03  1  75  ARG J NH1 1 
ATOM 7759 N NH2 . ARG J 1 82  ? 142.592 91.423  122.244 1.00 42.03  0  75  ARG J NH2 1 
ATOM 7760 N N   . ASP J 1 83  ? 140.904 90.122  116.418 1.00 42.22  0  76  ASP J N   1 
ATOM 7761 C CA  . ASP J 1 83  ? 141.780 89.270  115.616 1.00 42.22  0  76  ASP J CA  1 
ATOM 7762 C C   . ASP J 1 83  ? 141.370 89.285  114.147 1.00 42.22  0  76  ASP J C   1 
ATOM 7763 O O   . ASP J 1 83  ? 142.223 89.374  113.250 1.00 42.22  0  76  ASP J O   1 
ATOM 7764 C CB  . ASP J 1 83  ? 141.772 87.846  116.165 1.00 42.22  0  76  ASP J CB  1 
ATOM 7765 C CG  . ASP J 1 83  ? 142.216 87.779  117.610 1.00 42.22  0  76  ASP J CG  1 
ATOM 7766 O OD1 . ASP J 1 83  ? 143.004 88.652  118.031 1.00 42.22  0  76  ASP J OD1 1 
ATOM 7767 O OD2 . ASP J 1 83  ? 141.780 86.854  118.326 1.00 42.22  -1 76  ASP J OD2 1 
ATOM 7768 N N   . ILE J 1 84  ? 140.063 89.208  113.885 1.00 41.18  0  77  ILE J N   1 
ATOM 7769 C CA  . ILE J 1 84  ? 139.567 89.294  112.515 1.00 41.18  0  77  ILE J CA  1 
ATOM 7770 C C   . ILE J 1 84  ? 139.945 90.630  111.903 1.00 41.18  0  77  ILE J C   1 
ATOM 7771 O O   . ILE J 1 84  ? 140.318 90.704  110.731 1.00 41.18  0  77  ILE J O   1 
ATOM 7772 C CB  . ILE J 1 84  ? 138.044 89.078  112.473 1.00 41.18  0  77  ILE J CB  1 
ATOM 7773 C CG1 . ILE J 1 84  ? 137.672 87.691  112.980 1.00 41.18  0  77  ILE J CG1 1 
ATOM 7774 C CG2 . ILE J 1 84  ? 137.529 89.247  111.064 1.00 41.18  0  77  ILE J CG2 1 
ATOM 7775 C CD1 . ILE J 1 84  ? 136.183 87.506  113.157 1.00 41.18  0  77  ILE J CD1 1 
ATOM 7776 N N   . HIS J 1 85  ? 139.837 91.710  112.678 1.00 41.18  0  78  HIS J N   1 
ATOM 7777 C CA  . HIS J 1 85  ? 140.151 93.033  112.153 1.00 41.18  0  78  HIS J CA  1 
ATOM 7778 C C   . HIS J 1 85  ? 141.608 93.118  111.725 1.00 41.18  0  78  HIS J C   1 
ATOM 7779 O O   . HIS J 1 85  ? 141.921 93.604  110.631 1.00 41.18  0  78  HIS J O   1 
ATOM 7780 C CB  . HIS J 1 85  ? 139.833 94.099  113.198 1.00 41.18  0  78  HIS J CB  1 
ATOM 7781 C CG  . HIS J 1 85  ? 139.913 95.496  112.671 1.00 41.18  0  78  HIS J CG  1 
ATOM 7782 N ND1 . HIS J 1 85  ? 140.873 96.394  113.083 1.00 41.18  0  78  HIS J ND1 1 
ATOM 7783 C CD2 . HIS J 1 85  ? 139.160 96.145  111.752 1.00 41.18  0  78  HIS J CD2 1 
ATOM 7784 C CE1 . HIS J 1 85  ? 140.704 97.538  112.446 1.00 41.18  0  78  HIS J CE1 1 
ATOM 7785 N NE2 . HIS J 1 85  ? 139.673 97.413  111.631 1.00 41.18  0  78  HIS J NE2 1 
ATOM 7786 N N   . ALA J 1 86  ? 142.514 92.629  112.571 1.00 41.18  0  79  ALA J N   1 
ATOM 7787 C CA  . ALA J 1 86  ? 143.932 92.655  112.224 1.00 41.18  0  79  ALA J CA  1 
ATOM 7788 C C   . ALA J 1 86  ? 144.209 91.832  110.969 1.00 41.18  0  79  ALA J C   1 
ATOM 7789 O O   . ALA J 1 86  ? 144.846 92.314  110.020 1.00 41.18  0  79  ALA J O   1 
ATOM 7790 C CB  . ALA J 1 86  ? 144.765 92.145  113.399 1.00 41.18  0  79  ALA J CB  1 
ATOM 7791 N N   . THR J 1 87  ? 143.726 90.587  110.943 1.00 41.18  0  80  THR J N   1 
ATOM 7792 C CA  . THR J 1 87  ? 144.011 89.720  109.802 1.00 41.18  0  80  THR J CA  1 
ATOM 7793 C C   . THR J 1 87  ? 143.389 90.262  108.521 1.00 41.18  0  80  THR J C   1 
ATOM 7794 O O   . THR J 1 87  ? 143.988 90.168  107.443 1.00 41.18  0  80  THR J O   1 
ATOM 7795 C CB  . THR J 1 87  ? 143.517 88.304  110.084 1.00 41.18  0  80  THR J CB  1 
ATOM 7796 O OG1 . THR J 1 87  ? 142.130 88.346  110.433 1.00 41.18  0  80  THR J OG1 1 
ATOM 7797 C CG2 . THR J 1 87  ? 144.296 87.695  111.234 1.00 41.18  0  80  THR J CG2 1 
ATOM 7798 N N   . SER J 1 88  ? 142.188 90.832  108.618 1.00 41.18  0  81  SER J N   1 
ATOM 7799 C CA  . SER J 1 88  ? 141.518 91.390  107.452 1.00 41.18  0  81  SER J CA  1 
ATOM 7800 C C   . SER J 1 88  ? 142.250 92.612  106.924 1.00 41.18  0  81  SER J C   1 
ATOM 7801 O O   . SER J 1 88  ? 142.346 92.798  105.707 1.00 41.18  0  81  SER J O   1 
ATOM 7802 C CB  . SER J 1 88  ? 140.075 91.739  107.803 1.00 41.18  0  81  SER J CB  1 
ATOM 7803 O OG  . SER J 1 88  ? 140.020 92.589  108.934 1.00 41.18  0  81  SER J OG  1 
ATOM 7804 N N   . ILE J 1 89  ? 142.764 93.463  107.814 1.00 41.28  0  82  ILE J N   1 
ATOM 7805 C CA  . ILE J 1 89  ? 143.552 94.599  107.347 1.00 41.28  0  82  ILE J CA  1 
ATOM 7806 C C   . ILE J 1 89  ? 144.810 94.119  106.638 1.00 41.28  0  82  ILE J C   1 
ATOM 7807 O O   . ILE J 1 89  ? 145.194 94.665  105.598 1.00 41.28  0  82  ILE J O   1 
ATOM 7808 C CB  . ILE J 1 89  ? 143.878 95.553  108.509 1.00 41.28  0  82  ILE J CB  1 
ATOM 7809 C CG1 . ILE J 1 89  ? 142.795 96.624  108.630 1.00 41.28  0  82  ILE J CG1 1 
ATOM 7810 C CG2 . ILE J 1 89  ? 145.234 96.208  108.310 1.00 41.28  0  82  ILE J CG2 1 
ATOM 7811 C CD1 . ILE J 1 89  ? 143.082 97.662  109.684 1.00 41.28  0  82  ILE J CD1 1 
ATOM 7812 N N   . ARG J 1 90  ? 145.469 93.089  107.179 1.00 42.16  0  83  ARG J N   1 
ATOM 7813 C CA  . ARG J 1 90  ? 146.659 92.564  106.508 1.00 42.16  0  83  ARG J CA  1 
ATOM 7814 C C   . ARG J 1 90  ? 146.321 92.010  105.127 1.00 42.16  0  83  ARG J C   1 
ATOM 7815 O O   . ARG J 1 90  ? 147.031 92.281  104.150 1.00 42.16  0  83  ARG J O   1 
ATOM 7816 C CB  . ARG J 1 90  ? 147.324 91.491  107.365 1.00 42.16  0  83  ARG J CB  1 
ATOM 7817 C CG  . ARG J 1 90  ? 147.824 91.995  108.703 1.00 42.16  0  83  ARG J CG  1 
ATOM 7818 C CD  . ARG J 1 90  ? 148.891 91.080  109.267 1.00 42.16  0  83  ARG J CD  1 
ATOM 7819 N NE  . ARG J 1 90  ? 148.460 89.689  109.296 1.00 42.16  0  83  ARG J NE  1 
ATOM 7820 C CZ  . ARG J 1 90  ? 147.900 89.102  110.343 1.00 42.16  0  83  ARG J CZ  1 
ATOM 7821 N NH1 . ARG J 1 90  ? 147.682 89.760  111.469 1.00 42.16  1  83  ARG J NH1 1 
ATOM 7822 N NH2 . ARG J 1 90  ? 147.551 87.822  110.259 1.00 42.16  0  83  ARG J NH2 1 
ATOM 7823 N N   . GLU J 1 91  ? 145.234 91.242  105.025 1.00 45.65  0  84  GLU J N   1 
ATOM 7824 C CA  . GLU J 1 91  ? 144.822 90.705  103.730 1.00 45.65  0  84  GLU J CA  1 
ATOM 7825 C C   . GLU J 1 91  ? 144.483 91.820  102.749 1.00 45.65  0  84  GLU J C   1 
ATOM 7826 O O   . GLU J 1 91  ? 144.834 91.745  101.566 1.00 45.65  0  84  GLU J O   1 
ATOM 7827 C CB  . GLU J 1 91  ? 143.626 89.772  103.904 1.00 45.65  0  84  GLU J CB  1 
ATOM 7828 C CG  . GLU J 1 91  ? 143.980 88.402  104.445 1.00 45.65  0  84  GLU J CG  1 
ATOM 7829 C CD  . GLU J 1 91  ? 144.673 87.536  103.415 1.00 45.65  0  84  GLU J CD  1 
ATOM 7830 O OE1 . GLU J 1 91  ? 144.477 87.776  102.206 1.00 45.65  0  84  GLU J OE1 1 
ATOM 7831 O OE2 . GLU J 1 91  ? 145.413 86.615  103.816 1.00 45.65  -1 84  GLU J OE2 1 
ATOM 7832 N N   . LEU J 1 92  ? 143.793 92.857  103.222 1.00 44.07  0  85  LEU J N   1 
ATOM 7833 C CA  . LEU J 1 92  ? 143.445 93.980  102.362 1.00 44.07  0  85  LEU J CA  1 
ATOM 7834 C C   . LEU J 1 92  ? 144.690 94.704  101.872 1.00 44.07  0  85  LEU J C   1 
ATOM 7835 O O   . LEU J 1 92  ? 144.767 95.103  100.705 1.00 44.07  0  85  LEU J O   1 
ATOM 7836 C CB  . LEU J 1 92  ? 142.529 94.938  103.120 1.00 44.07  0  85  LEU J CB  1 
ATOM 7837 C CG  . LEU J 1 92  ? 141.804 96.004  102.309 1.00 44.07  0  85  LEU J CG  1 
ATOM 7838 C CD1 . LEU J 1 92  ? 140.760 95.355  101.430 1.00 44.07  0  85  LEU J CD1 1 
ATOM 7839 C CD2 . LEU J 1 92  ? 141.175 97.009  103.244 1.00 44.07  0  85  LEU J CD2 1 
ATOM 7840 N N   . GLU J 1 93  ? 145.673 94.891  102.754 1.00 51.99  0  86  GLU J N   1 
ATOM 7841 C CA  . GLU J 1 93  ? 146.912 95.547  102.353 1.00 51.99  0  86  GLU J CA  1 
ATOM 7842 C C   . GLU J 1 93  ? 147.678 94.710  101.338 1.00 51.99  0  86  GLU J C   1 
ATOM 7843 O O   . GLU J 1 93  ? 148.308 95.256  100.426 1.00 51.99  0  86  GLU J O   1 
ATOM 7844 C CB  . GLU J 1 93  ? 147.779 95.829  103.578 1.00 51.99  0  86  GLU J CB  1 
ATOM 7845 C CG  . GLU J 1 93  ? 147.252 96.930  104.478 1.00 51.99  0  86  GLU J CG  1 
ATOM 7846 C CD  . GLU J 1 93  ? 148.054 97.061  105.759 1.00 51.99  0  86  GLU J CD  1 
ATOM 7847 O OE1 . GLU J 1 93  ? 148.916 96.192  106.015 1.00 51.99  0  86  GLU J OE1 1 
ATOM 7848 O OE2 . GLU J 1 93  ? 147.824 98.032  106.510 1.00 51.99  -1 86  GLU J OE2 1 
ATOM 7849 N N   . ASP J 1 94  ? 147.640 93.383  101.482 1.00 55.55  0  87  ASP J N   1 
ATOM 7850 C CA  . ASP J 1 94  ? 148.320 92.524  100.517 1.00 55.55  0  87  ASP J CA  1 
ATOM 7851 C C   . ASP J 1 94  ? 147.749 92.682  99.113  1.00 55.55  0  87  ASP J C   1 
ATOM 7852 O O   . ASP J 1 94  ? 148.437 92.389  98.129  1.00 55.55  0  87  ASP J O   1 
ATOM 7853 C CB  . ASP J 1 94  ? 148.239 91.065  100.961 1.00 55.55  0  87  ASP J CB  1 
ATOM 7854 C CG  . ASP J 1 94  ? 149.040 90.795  102.218 1.00 55.55  0  87  ASP J CG  1 
ATOM 7855 O OD1 . ASP J 1 94  ? 149.605 91.757  102.778 1.00 55.55  0  87  ASP J OD1 1 
ATOM 7856 O OD2 . ASP J 1 94  ? 149.107 89.624  102.646 1.00 55.55  -1 87  ASP J OD2 1 
ATOM 7857 N N   . GLY J 1 95  ? 146.507 93.139  98.996  1.00 54.98  0  88  GLY J N   1 
ATOM 7858 C CA  . GLY J 1 95  ? 145.844 93.294  97.720  1.00 54.98  0  88  GLY J CA  1 
ATOM 7859 C C   . GLY J 1 95  ? 145.742 94.705  97.184  1.00 54.98  0  88  GLY J C   1 
ATOM 7860 O O   . GLY J 1 95  ? 144.927 94.951  96.291  1.00 54.98  0  88  GLY J O   1 
ATOM 7861 N N   . LEU J 1 96  ? 146.535 95.643  97.693  1.00 51.38  0  89  LEU J N   1 
ATOM 7862 C CA  . LEU J 1 96  ? 146.470 97.034  97.273  1.00 51.38  0  89  LEU J CA  1 
ATOM 7863 C C   . LEU J 1 96  ? 147.837 97.519  96.805  1.00 51.38  0  89  LEU J C   1 
ATOM 7864 O O   . LEU J 1 96  ? 148.876 96.947  97.142  1.00 51.38  0  89  LEU J O   1 
ATOM 7865 C CB  . LEU J 1 96  ? 145.965 97.934  98.408  1.00 51.38  0  89  LEU J CB  1 
ATOM 7866 C CG  . LEU J 1 96  ? 144.480 97.868  98.755  1.00 51.38  0  89  LEU J CG  1 
ATOM 7867 C CD1 . LEU J 1 96  ? 144.185 98.737  99.960  1.00 51.38  0  89  LEU J CD1 1 
ATOM 7868 C CD2 . LEU J 1 96  ? 143.636 98.294  97.566  1.00 51.38  0  89  LEU J CD2 1 
ATOM 7869 N N   . ALA J 1 97  ? 147.820 98.593  96.019  1.00 56.87  0  90  ALA J N   1 
ATOM 7870 C CA  . ALA J 1 97  ? 149.047 99.217  95.563  1.00 56.87  0  90  ALA J CA  1 
ATOM 7871 C C   . ALA J 1 97  ? 149.773 99.869  96.738  1.00 56.87  0  90  ALA J C   1 
ATOM 7872 O O   . ALA J 1 97  ? 149.162 100.161 97.768  1.00 56.87  0  90  ALA J O   1 
ATOM 7873 C CB  . ALA J 1 97  ? 148.741 100.255 94.485  1.00 56.87  0  90  ALA J CB  1 
ATOM 7874 N N   . PRO J 1 98  ? 151.087 100.088 96.616  1.00 58.66  0  91  PRO J N   1 
ATOM 7875 C CA  . PRO J 1 98  ? 151.825 100.714 97.728  1.00 58.66  0  91  PRO J CA  1 
ATOM 7876 C C   . PRO J 1 98  ? 151.306 102.089 98.109  1.00 58.66  0  91  PRO J C   1 
ATOM 7877 O O   . PRO J 1 98  ? 151.335 102.445 99.294  1.00 58.66  0  91  PRO J O   1 
ATOM 7878 C CB  . PRO J 1 98  ? 153.266 100.777 97.201  1.00 58.66  0  91  PRO J CB  1 
ATOM 7879 C CG  . PRO J 1 98  ? 153.142 100.655 95.718  1.00 58.66  0  91  PRO J CG  1 
ATOM 7880 C CD  . PRO J 1 98  ? 151.980 99.748  95.496  1.00 58.66  0  91  PRO J CD  1 
ATOM 7881 N N   . GLU J 1 99  ? 150.828 102.873 97.142  1.00 62.00  0  92  GLU J N   1 
ATOM 7882 C CA  . GLU J 1 99  ? 150.239 104.169 97.462  1.00 62.00  0  92  GLU J CA  1 
ATOM 7883 C C   . GLU J 1 99  ? 149.029 104.006 98.373  1.00 62.00  0  92  GLU J C   1 
ATOM 7884 O O   . GLU J 1 99  ? 148.938 104.640 99.433  1.00 62.00  0  92  GLU J O   1 
ATOM 7885 C CB  . GLU J 1 99  ? 149.847 104.890 96.174  1.00 62.00  0  92  GLU J CB  1 
ATOM 7886 C CG  . GLU J 1 99  ? 150.930 104.881 95.111  1.00 62.00  0  92  GLU J CG  1 
ATOM 7887 C CD  . GLU J 1 99  ? 150.451 105.435 93.786  1.00 62.00  0  92  GLU J CD  1 
ATOM 7888 O OE1 . GLU J 1 99  ? 149.283 105.872 93.711  1.00 62.00  0  92  GLU J OE1 1 
ATOM 7889 O OE2 . GLU J 1 99  ? 151.241 105.433 92.818  1.00 62.00  -1 92  GLU J OE2 1 
ATOM 7890 N N   . LEU J 1 100 ? 148.094 103.139 97.980  1.00 46.86  0  93  LEU J N   1 
ATOM 7891 C CA  . LEU J 1 100 ? 146.919 102.903 98.808  1.00 46.86  0  93  LEU J CA  1 
ATOM 7892 C C   . LEU J 1 100 ? 147.275 102.164 100.088 1.00 46.86  0  93  LEU J C   1 
ATOM 7893 O O   . LEU J 1 100 ? 146.622 102.371 101.114 1.00 46.86  0  93  LEU J O   1 
ATOM 7894 C CB  . LEU J 1 100 ? 145.858 102.138 98.020  1.00 46.86  0  93  LEU J CB  1 
ATOM 7895 C CG  . LEU J 1 100 ? 144.980 103.020 97.131  1.00 46.86  0  93  LEU J CG  1 
ATOM 7896 C CD1 . LEU J 1 100 ? 145.667 103.327 95.816  1.00 46.86  0  93  LEU J CD1 1 
ATOM 7897 C CD2 . LEU J 1 100 ? 143.632 102.376 96.896  1.00 46.86  0  93  LEU J CD2 1 
ATOM 7898 N N   . ARG J 1 101 ? 148.303 101.313 100.057 1.00 54.48  0  94  ARG J N   1 
ATOM 7899 C CA  . ARG J 1 101 ? 148.772 100.690 101.291 1.00 54.48  0  94  ARG J CA  1 
ATOM 7900 C C   . ARG J 1 101 ? 149.190 101.745 102.304 1.00 54.48  0  94  ARG J C   1 
ATOM 7901 O O   . ARG J 1 101 ? 148.799 101.689 103.474 1.00 54.48  0  94  ARG J O   1 
ATOM 7902 C CB  . ARG J 1 101 ? 149.940 99.746  101.008 1.00 54.48  0  94  ARG J CB  1 
ATOM 7903 C CG  . ARG J 1 101 ? 149.571 98.414  100.397 1.00 54.48  0  94  ARG J CG  1 
ATOM 7904 C CD  . ARG J 1 101 ? 150.704 97.418  100.588 1.00 54.48  0  94  ARG J CD  1 
ATOM 7905 N NE  . ARG J 1 101 ? 150.739 96.414  99.533  1.00 54.48  0  94  ARG J NE  1 
ATOM 7906 C CZ  . ARG J 1 101 ? 151.551 96.458  98.486  1.00 54.48  0  94  ARG J CZ  1 
ATOM 7907 N NH1 . ARG J 1 101 ? 152.426 97.438  98.332  1.00 54.48  1  94  ARG J NH1 1 
ATOM 7908 N NH2 . ARG J 1 101 ? 151.484 95.496  97.571  1.00 54.48  0  94  ARG J NH2 1 
ATOM 7909 N N   . GLU J 1 102 ? 149.979 102.727 101.864 1.00 54.59  0  95  GLU J N   1 
ATOM 7910 C CA  . GLU J 1 102 ? 150.430 103.773 102.776 1.00 54.59  0  95  GLU J CA  1 
ATOM 7911 C C   . GLU J 1 102 ? 149.276 104.664 103.217 1.00 54.59  0  95  GLU J C   1 
ATOM 7912 O O   . GLU J 1 102 ? 149.213 105.069 104.384 1.00 54.59  0  95  GLU J O   1 
ATOM 7913 C CB  . GLU J 1 102 ? 151.534 104.600 102.120 1.00 54.59  0  95  GLU J CB  1 
ATOM 7914 C CG  . GLU J 1 102 ? 152.801 103.809 101.837 1.00 54.59  0  95  GLU J CG  1 
ATOM 7915 C CD  . GLU J 1 102 ? 153.853 104.626 101.118 1.00 54.59  0  95  GLU J CD  1 
ATOM 7916 O OE1 . GLU J 1 102 ? 153.741 105.870 101.112 1.00 54.59  0  95  GLU J OE1 1 
ATOM 7917 O OE2 . GLU J 1 102 ? 154.790 104.024 100.555 1.00 54.59  -1 95  GLU J OE2 1 
ATOM 7918 N N   . GLU J 1 103 ? 148.354 104.981 102.304 1.00 43.66  0  96  GLU J N   1 
ATOM 7919 C CA  . GLU J 1 103 ? 147.196 105.785 102.686 1.00 43.66  0  96  GLU J CA  1 
ATOM 7920 C C   . GLU J 1 103 ? 146.375 105.086 103.763 1.00 43.66  0  96  GLU J C   1 
ATOM 7921 O O   . GLU J 1 103 ? 146.028 105.685 104.789 1.00 43.66  0  96  GLU J O   1 
ATOM 7922 C CB  . GLU J 1 103 ? 146.332 106.080 101.461 1.00 43.66  0  96  GLU J CB  1 
ATOM 7923 C CG  . GLU J 1 103 ? 145.067 106.858 101.774 1.00 43.66  0  96  GLU J CG  1 
ATOM 7924 C CD  . GLU J 1 103 ? 144.210 107.104 100.547 1.00 43.66  0  96  GLU J CD  1 
ATOM 7925 O OE1 . GLU J 1 103 ? 144.647 106.756 99.432  1.00 43.66  0  96  GLU J OE1 1 
ATOM 7926 O OE2 . GLU J 1 103 ? 143.097 107.647 100.698 1.00 43.66  -1 96  GLU J OE2 1 
ATOM 7927 N N   . LEU J 1 104 ? 146.070 103.803 103.550 1.00 42.85  0  97  LEU J N   1 
ATOM 7928 C CA  . LEU J 1 104 ? 145.302 103.042 104.525 1.00 42.85  0  97  LEU J CA  1 
ATOM 7929 C C   . LEU J 1 104 ? 146.066 102.871 105.829 1.00 42.85  0  97  LEU J C   1 
ATOM 7930 O O   . LEU J 1 104 ? 145.456 102.834 106.902 1.00 42.85  0  97  LEU J O   1 
ATOM 7931 C CB  . LEU J 1 104 ? 144.928 101.684 103.934 1.00 42.85  0  97  LEU J CB  1 
ATOM 7932 C CG  . LEU J 1 104 ? 144.034 100.764 104.759 1.00 42.85  0  97  LEU J CG  1 
ATOM 7933 C CD1 . LEU J 1 104 ? 142.708 101.435 105.060 1.00 42.85  0  97  LEU J CD1 1 
ATOM 7934 C CD2 . LEU J 1 104 ? 143.820 99.458  104.020 1.00 42.85  0  97  LEU J CD2 1 
ATOM 7935 N N   . ASP J 1 105 ? 147.394 102.759 105.761 1.00 51.79  0  98  ASP J N   1 
ATOM 7936 C CA  . ASP J 1 105 ? 148.190 102.691 106.980 1.00 51.79  0  98  ASP J CA  1 
ATOM 7937 C C   . ASP J 1 105 ? 148.097 103.986 107.773 1.00 51.79  0  98  ASP J C   1 
ATOM 7938 O O   . ASP J 1 105 ? 148.012 103.962 109.006 1.00 51.79  0  98  ASP J O   1 
ATOM 7939 C CB  . ASP J 1 105 ? 149.645 102.379 106.640 1.00 51.79  0  98  ASP J CB  1 
ATOM 7940 C CG  . ASP J 1 105 ? 150.560 102.509 107.839 1.00 51.79  0  98  ASP J CG  1 
ATOM 7941 O OD1 . ASP J 1 105 ? 150.304 101.833 108.857 1.00 51.79  0  98  ASP J OD1 1 
ATOM 7942 O OD2 . ASP J 1 105 ? 151.535 103.285 107.764 1.00 51.79  -1 98  ASP J OD2 1 
ATOM 7943 N N   . ARG J 1 106 ? 148.131 105.128 107.084 1.00 42.36  0  99  ARG J N   1 
ATOM 7944 C CA  . ARG J 1 106 ? 147.979 106.406 107.770 1.00 42.36  0  99  ARG J CA  1 
ATOM 7945 C C   . ARG J 1 106 ? 146.596 106.532 108.391 1.00 42.36  0  99  ARG J C   1 
ATOM 7946 O O   . ARG J 1 106 ? 146.454 107.036 109.511 1.00 42.36  0  99  ARG J O   1 
ATOM 7947 C CB  . ARG J 1 106 ? 148.240 107.561 106.805 1.00 42.36  0  99  ARG J CB  1 
ATOM 7948 C CG  . ARG J 1 106 ? 149.671 107.640 106.304 1.00 42.36  0  99  ARG J CG  1 
ATOM 7949 C CD  . ARG J 1 106 ? 149.959 108.968 105.626 1.00 42.36  0  99  ARG J CD  1 
ATOM 7950 N NE  . ARG J 1 106 ? 149.263 109.115 104.354 1.00 42.36  0  99  ARG J NE  1 
ATOM 7951 C CZ  . ARG J 1 106 ? 149.748 108.719 103.186 1.00 42.36  0  99  ARG J CZ  1 
ATOM 7952 N NH1 . ARG J 1 106 ? 150.924 108.120 103.094 1.00 42.36  1  99  ARG J NH1 1 
ATOM 7953 N NH2 . ARG J 1 106 ? 149.035 108.927 102.083 1.00 42.36  0  99  ARG J NH2 1 
ATOM 7954 N N   . LEU J 1 107 ? 145.562 106.080 107.678 1.00 41.18  0  100 LEU J N   1 
ATOM 7955 C CA  . LEU J 1 107 ? 144.198 106.256 108.167 1.00 41.18  0  100 LEU J CA  1 
ATOM 7956 C C   . LEU J 1 107 ? 143.890 105.333 109.340 1.00 41.18  0  100 LEU J C   1 
ATOM 7957 O O   . LEU J 1 107 ? 143.305 105.766 110.339 1.00 41.18  0  100 LEU J O   1 
ATOM 7958 C CB  . LEU J 1 107 ? 143.207 106.029 107.029 1.00 41.18  0  100 LEU J CB  1 
ATOM 7959 C CG  . LEU J 1 107 ? 143.276 107.100 105.946 1.00 41.18  0  100 LEU J CG  1 
ATOM 7960 C CD1 . LEU J 1 107 ? 142.406 106.738 104.771 1.00 41.18  0  100 LEU J CD1 1 
ATOM 7961 C CD2 . LEU J 1 107 ? 142.858 108.431 106.526 1.00 41.18  0  100 LEU J CD2 1 
ATOM 7962 N N   . THR J 1 108 ? 144.275 104.065 109.245 1.00 49.53  0  101 THR J N   1 
ATOM 7963 C CA  . THR J 1 108 ? 143.912 103.076 110.249 1.00 49.53  0  101 THR J CA  1 
ATOM 7964 C C   . THR J 1 108 ? 144.992 102.951 111.313 1.00 49.53  0  101 THR J C   1 
ATOM 7965 O O   . THR J 1 108 ? 146.188 103.027 111.018 1.00 49.53  0  101 THR J O   1 
ATOM 7966 C CB  . THR J 1 108 ? 143.673 101.713 109.599 1.00 49.53  0  101 THR J CB  1 
ATOM 7967 O OG1 . THR J 1 108 ? 144.817 101.349 108.819 1.00 49.53  0  101 THR J OG1 1 
ATOM 7968 C CG2 . THR J 1 108 ? 142.448 101.758 108.703 1.00 49.53  0  101 THR J CG2 1 
ATOM 7969 N N   . LEU J 1 109 ? 144.561 102.752 112.554 1.00 59.93  0  102 LEU J N   1 
ATOM 7970 C CA  . LEU J 1 109 ? 145.469 102.523 113.663 1.00 59.93  0  102 LEU J CA  1 
ATOM 7971 C C   . LEU J 1 109 ? 145.231 101.139 114.241 1.00 59.93  0  102 LEU J C   1 
ATOM 7972 O O   . LEU J 1 109 ? 144.089 100.811 114.591 1.00 59.93  0  102 LEU J O   1 
ATOM 7973 C CB  . LEU J 1 109 ? 145.275 103.582 114.751 1.00 59.93  0  102 LEU J CB  1 
ATOM 7974 C CG  . LEU J 1 109 ? 146.253 103.526 115.925 1.00 59.93  0  102 LEU J CG  1 
ATOM 7975 C CD1 . LEU J 1 109 ? 147.678 103.754 115.448 1.00 59.93  0  102 LEU J CD1 1 
ATOM 7976 C CD2 . LEU J 1 109 ? 145.874 104.545 116.985 1.00 59.93  0  102 LEU J CD2 1 
ATOM 7977 N N   . PRO J 1 110 ? 146.260 100.299 114.339 1.00 66.49  0  103 PRO J N   1 
ATOM 7978 C CA  . PRO J 1 110 ? 146.063 98.958  114.898 1.00 66.49  0  103 PRO J CA  1 
ATOM 7979 C C   . PRO J 1 110 ? 145.646 99.014  116.360 1.00 66.49  0  103 PRO J C   1 
ATOM 7980 O O   . PRO J 1 110 ? 146.016 99.924  117.103 1.00 66.49  0  103 PRO J O   1 
ATOM 7981 C CB  . PRO J 1 110 ? 147.438 98.299  114.735 1.00 66.49  0  103 PRO J CB  1 
ATOM 7982 C CG  . PRO J 1 110 ? 148.111 99.084  113.660 1.00 66.49  0  103 PRO J CG  1 
ATOM 7983 C CD  . PRO J 1 110 ? 147.627 100.488 113.830 1.00 66.49  0  103 PRO J CD  1 
ATOM 7984 N N   . PHE J 1 111 ? 144.861 98.020  116.764 1.00 63.27  0  104 PHE J N   1 
ATOM 7985 C CA  . PHE J 1 111 ? 144.381 97.943  118.133 1.00 63.27  0  104 PHE J CA  1 
ATOM 7986 C C   . PHE J 1 111 ? 145.510 97.574  119.087 1.00 63.27  0  104 PHE J C   1 
ATOM 7987 O O   . PHE J 1 111 ? 146.523 96.983  118.703 1.00 63.27  0  104 PHE J O   1 
ATOM 7988 C CB  . PHE J 1 111 ? 143.257 96.918  118.252 1.00 63.27  0  104 PHE J CB  1 
ATOM 7989 C CG  . PHE J 1 111 ? 141.940 97.406  117.745 1.00 63.27  0  104 PHE J CG  1 
ATOM 7990 C CD1 . PHE J 1 111 ? 141.636 97.351  116.400 1.00 63.27  0  104 PHE J CD1 1 
ATOM 7991 C CD2 . PHE J 1 111 ? 141.002 97.920  118.616 1.00 63.27  0  104 PHE J CD2 1 
ATOM 7992 C CE1 . PHE J 1 111 ? 140.423 97.802  115.936 1.00 63.27  0  104 PHE J CE1 1 
ATOM 7993 C CE2 . PHE J 1 111 ? 139.790 98.370  118.156 1.00 63.27  0  104 PHE J CE2 1 
ATOM 7994 C CZ  . PHE J 1 111 ? 139.501 98.311  116.816 1.00 63.27  0  104 PHE J CZ  1 
ATOM 7995 N N   . ASN J 1 112 ? 145.319 97.931  120.353 1.00 84.63  0  105 ASN J N   1 
ATOM 7996 C CA  . ASN J 1 112 ? 146.250 97.546  121.405 1.00 84.63  0  105 ASN J CA  1 
ATOM 7997 C C   . ASN J 1 112 ? 146.016 96.082  121.755 1.00 84.63  0  105 ASN J C   1 
ATOM 7998 O O   . ASN J 1 112 ? 144.892 95.689  122.086 1.00 84.63  0  105 ASN J O   1 
ATOM 7999 C CB  . ASN J 1 112 ? 146.066 98.438  122.630 1.00 84.63  0  105 ASN J CB  1 
ATOM 8000 C CG  . ASN J 1 112 ? 147.218 98.333  123.612 1.00 84.63  0  105 ASN J CG  1 
ATOM 8001 O OD1 . ASN J 1 112 ? 147.834 97.277  123.759 1.00 84.63  0  105 ASN J OD1 1 
ATOM 8002 N ND2 . ASN J 1 112 ? 147.514 99.434  124.291 1.00 84.63  0  105 ASN J ND2 1 
ATOM 8003 N N   . GLU J 1 113 ? 147.074 95.274  121.680 1.00 88.66  0  106 GLU J N   1 
ATOM 8004 C CA  . GLU J 1 113 ? 146.943 93.847  121.939 1.00 88.66  0  106 GLU J CA  1 
ATOM 8005 C C   . GLU J 1 113 ? 146.809 93.519  123.420 1.00 88.66  0  106 GLU J C   1 
ATOM 8006 O O   . GLU J 1 113 ? 146.513 92.367  123.754 1.00 88.66  0  106 GLU J O   1 
ATOM 8007 C CB  . GLU J 1 113 ? 148.143 93.099  121.357 1.00 88.66  0  106 GLU J CB  1 
ATOM 8008 C CG  . GLU J 1 113 ? 148.287 93.240  119.852 1.00 88.66  0  106 GLU J CG  1 
ATOM 8009 C CD  . GLU J 1 113 ? 149.502 92.512  119.315 1.00 88.66  0  106 GLU J CD  1 
ATOM 8010 O OE1 . GLU J 1 113 ? 150.331 92.054  120.129 1.00 88.66  0  106 GLU J OE1 1 
ATOM 8011 O OE2 . GLU J 1 113 ? 149.627 92.396  118.077 1.00 88.66  -1 106 GLU J OE2 1 
ATOM 8012 N N   . ASP J 1 114 ? 147.018 94.489  124.307 1.00 90.34  0  107 ASP J N   1 
ATOM 8013 C CA  . ASP J 1 114 ? 146.995 94.234  125.741 1.00 90.34  0  107 ASP J CA  1 
ATOM 8014 C C   . ASP J 1 114 ? 145.631 94.459  126.377 1.00 90.34  0  107 ASP J C   1 
ATOM 8015 O O   . ASP J 1 114 ? 145.448 94.108  127.547 1.00 90.34  0  107 ASP J O   1 
ATOM 8016 C CB  . ASP J 1 114 ? 148.031 95.116  126.444 1.00 90.34  0  107 ASP J CB  1 
ATOM 8017 C CG  . ASP J 1 114 ? 149.428 94.921  125.894 1.00 90.34  0  107 ASP J CG  1 
ATOM 8018 O OD1 . ASP J 1 114 ? 149.743 93.794  125.460 1.00 90.34  0  107 ASP J OD1 1 
ATOM 8019 O OD2 . ASP J 1 114 ? 150.209 95.895  125.892 1.00 90.34  -1 107 ASP J OD2 1 
ATOM 8020 N N   . ALA J 1 115 ? 144.673 95.024  125.648 1.00 73.82  0  108 ALA J N   1 
ATOM 8021 C CA  . ALA J 1 115 ? 143.357 95.314  126.196 1.00 73.82  0  108 ALA J CA  1 
ATOM 8022 C C   . ALA J 1 115 ? 142.279 94.857  125.227 1.00 73.82  0  108 ALA J C   1 
ATOM 8023 O O   . ALA J 1 115 ? 142.492 94.801  124.014 1.00 73.82  0  108 ALA J O   1 
ATOM 8024 C CB  . ALA J 1 115 ? 143.187 96.809  126.495 1.00 73.82  0  108 ALA J CB  1 
ATOM 8025 N N   . VAL J 1 116 ? 141.117 94.530  125.779 1.00 61.11  0  109 VAL J N   1 
ATOM 8026 C CA  . VAL J 1 116 ? 139.961 94.118  124.989 1.00 61.11  0  109 VAL J CA  1 
ATOM 8027 C C   . VAL J 1 116 ? 139.211 95.378  124.570 1.00 61.11  0  109 VAL J C   1 
ATOM 8028 O O   . VAL J 1 116 ? 138.717 96.106  125.445 1.00 61.11  0  109 VAL J O   1 
ATOM 8029 C CB  . VAL J 1 116 ? 139.047 93.175  125.778 1.00 61.11  0  109 VAL J CB  1 
ATOM 8030 C CG1 . VAL J 1 116 ? 137.827 92.810  124.948 1.00 61.11  0  109 VAL J CG1 1 
ATOM 8031 C CG2 . VAL J 1 116 ? 139.807 91.929  126.196 1.00 61.11  0  109 VAL J CG2 1 
ATOM 8032 N N   . PRO J 1 117 ? 139.104 95.670  123.277 1.00 52.34  0  110 PRO J N   1 
ATOM 8033 C CA  . PRO J 1 117 ? 138.370 96.865  122.854 1.00 52.34  0  110 PRO J CA  1 
ATOM 8034 C C   . PRO J 1 117 ? 136.895 96.745  123.194 1.00 52.34  0  110 PRO J C   1 
ATOM 8035 O O   . PRO J 1 117 ? 136.329 95.652  123.222 1.00 52.34  0  110 PRO J O   1 
ATOM 8036 C CB  . PRO J 1 117 ? 138.594 96.899  121.340 1.00 52.34  0  110 PRO J CB  1 
ATOM 8037 C CG  . PRO J 1 117 ? 138.832 95.478  120.978 1.00 52.34  0  110 PRO J CG  1 
ATOM 8038 C CD  . PRO J 1 117 ? 139.574 94.876  122.130 1.00 52.34  0  110 PRO J CD  1 
ATOM 8039 N N   . SER J 1 118 ? 136.275 97.886  123.468 1.00 50.45  0  111 SER J N   1 
ATOM 8040 C CA  . SER J 1 118 ? 134.842 97.903  123.693 1.00 50.45  0  111 SER J CA  1 
ATOM 8041 C C   . SER J 1 118 ? 134.106 97.772  122.364 1.00 50.45  0  111 SER J C   1 
ATOM 8042 O O   . SER J 1 118 ? 134.696 97.862  121.284 1.00 50.45  0  111 SER J O   1 
ATOM 8043 C CB  . SER J 1 118 ? 134.424 99.180  124.415 1.00 50.45  0  111 SER J CB  1 
ATOM 8044 O OG  . SER J 1 118 ? 134.652 100.318 123.605 1.00 50.45  0  111 SER J OG  1 
ATOM 8045 N N   . ASP J 1 119 ? 132.793 97.547  122.451 1.00 49.43  0  112 ASP J N   1 
ATOM 8046 C CA  . ASP J 1 119 ? 131.992 97.409  121.241 1.00 49.43  0  112 ASP J CA  1 
ATOM 8047 C C   . ASP J 1 119 ? 132.038 98.670  120.393 1.00 49.43  0  112 ASP J C   1 
ATOM 8048 O O   . ASP J 1 119 ? 132.057 98.589  119.160 1.00 49.43  0  112 ASP J O   1 
ATOM 8049 C CB  . ASP J 1 119 ? 130.548 97.070  121.602 1.00 49.43  0  112 ASP J CB  1 
ATOM 8050 C CG  . ASP J 1 119 ? 130.391 95.647  122.094 1.00 49.43  0  112 ASP J CG  1 
ATOM 8051 O OD1 . ASP J 1 119 ? 130.883 94.723  121.413 1.00 49.43  0  112 ASP J OD1 1 
ATOM 8052 O OD2 . ASP J 1 119 ? 129.779 95.452  123.166 1.00 49.43  -1 112 ASP J OD2 1 
ATOM 8053 N N   . ALA J 1 120 ? 132.062 99.839  121.034 1.00 42.80  0  113 ALA J N   1 
ATOM 8054 C CA  . ALA J 1 120 ? 132.062 101.094 120.292 1.00 42.80  0  113 ALA J CA  1 
ATOM 8055 C C   . ALA J 1 120 ? 133.352 101.280 119.500 1.00 42.80  0  113 ALA J C   1 
ATOM 8056 O O   . ALA J 1 120 ? 133.319 101.772 118.368 1.00 42.80  0  113 ALA J O   1 
ATOM 8057 C CB  . ALA J 1 120 ? 131.838 102.262 121.248 1.00 42.80  0  113 ALA J CB  1 
ATOM 8058 N N   . GLU J 1 121 ? 134.497 100.903 120.074 1.00 43.53  0  114 GLU J N   1 
ATOM 8059 C CA  . GLU J 1 121 ? 135.758 101.034 119.348 1.00 43.53  0  114 GLU J CA  1 
ATOM 8060 C C   . GLU J 1 121 ? 135.780 100.138 118.118 1.00 43.53  0  114 GLU J C   1 
ATOM 8061 O O   . GLU J 1 121 ? 136.240 100.549 117.045 1.00 43.53  0  114 GLU J O   1 
ATOM 8062 C CB  . GLU J 1 121 ? 136.933 100.701 120.264 1.00 43.53  0  114 GLU J CB  1 
ATOM 8063 C CG  . GLU J 1 121 ? 136.915 101.428 121.591 1.00 43.53  0  114 GLU J CG  1 
ATOM 8064 C CD  . GLU J 1 121 ? 138.032 100.980 122.512 1.00 43.53  0  114 GLU J CD  1 
ATOM 8065 O OE1 . GLU J 1 121 ? 139.161 100.771 122.021 1.00 43.53  0  114 GLU J OE1 1 
ATOM 8066 O OE2 . GLU J 1 121 ? 137.782 100.831 123.726 1.00 43.53  -1 114 GLU J OE2 1 
ATOM 8067 N N   . LEU J 1 122 ? 135.300 98.903  118.261 1.00 41.18  0  115 LEU J N   1 
ATOM 8068 C CA  . LEU J 1 122 ? 135.224 97.997  117.123 1.00 41.18  0  115 LEU J CA  1 
ATOM 8069 C C   . LEU J 1 122 ? 134.261 98.511  116.068 1.00 41.18  0  115 LEU J C   1 
ATOM 8070 O O   . LEU J 1 122 ? 134.543 98.402  114.869 1.00 41.18  0  115 LEU J O   1 
ATOM 8071 C CB  . LEU J 1 122 ? 134.809 96.608  117.596 1.00 41.18  0  115 LEU J CB  1 
ATOM 8072 C CG  . LEU J 1 122 ? 135.809 95.957  118.549 1.00 41.18  0  115 LEU J CG  1 
ATOM 8073 C CD1 . LEU J 1 122 ? 135.178 94.784  119.254 1.00 41.18  0  115 LEU J CD1 1 
ATOM 8074 C CD2 . LEU J 1 122 ? 137.048 95.527  117.787 1.00 41.18  0  115 LEU J CD2 1 
ATOM 8075 N N   . ARG J 1 123 ? 133.129 99.076  116.490 1.00 41.18  0  116 ARG J N   1 
ATOM 8076 C CA  . ARG J 1 123 ? 132.215 99.685  115.533 1.00 41.18  0  116 ARG J CA  1 
ATOM 8077 C C   . ARG J 1 123 ? 132.882 100.833 114.793 1.00 41.18  0  116 ARG J C   1 
ATOM 8078 O O   . ARG J 1 123 ? 132.724 100.962 113.577 1.00 41.18  0  116 ARG J O   1 
ATOM 8079 C CB  . ARG J 1 123 ? 130.952 100.169 116.239 1.00 41.18  0  116 ARG J CB  1 
ATOM 8080 C CG  . ARG J 1 123 ? 130.040 99.058  116.711 1.00 41.18  0  116 ARG J CG  1 
ATOM 8081 C CD  . ARG J 1 123 ? 128.662 99.581  117.085 1.00 41.18  0  116 ARG J CD  1 
ATOM 8082 N NE  . ARG J 1 123 ? 128.724 100.673 118.048 1.00 41.18  0  116 ARG J NE  1 
ATOM 8083 C CZ  . ARG J 1 123 ? 128.519 101.947 117.747 1.00 41.18  0  116 ARG J CZ  1 
ATOM 8084 N NH1 . ARG J 1 123 ? 128.226 102.327 116.515 1.00 41.18  1  116 ARG J NH1 1 
ATOM 8085 N NH2 . ARG J 1 123 ? 128.609 102.863 118.706 1.00 41.18  0  116 ARG J NH2 1 
ATOM 8086 N N   . ILE J 1 124 ? 133.640 101.669 115.505 1.00 41.18  0  117 ILE J N   1 
ATOM 8087 C CA  . ILE J 1 124 ? 134.316 102.794 114.866 1.00 41.18  0  117 ILE J CA  1 
ATOM 8088 C C   . ILE J 1 124 ? 135.333 102.304 113.844 1.00 41.18  0  117 ILE J C   1 
ATOM 8089 O O   . ILE J 1 124 ? 135.382 102.801 112.712 1.00 41.18  0  117 ILE J O   1 
ATOM 8090 C CB  . ILE J 1 124 ? 134.971 103.696 115.929 1.00 41.18  0  117 ILE J CB  1 
ATOM 8091 C CG1 . ILE J 1 124 ? 133.905 104.462 116.710 1.00 41.18  0  117 ILE J CG1 1 
ATOM 8092 C CG2 . ILE J 1 124 ? 135.946 104.666 115.286 1.00 41.18  0  117 ILE J CG2 1 
ATOM 8093 C CD1 . ILE J 1 124 ? 133.091 105.397 115.860 1.00 41.18  0  117 ILE J CD1 1 
ATOM 8094 N N   . ALA J 1 125 ? 136.149 101.317 114.217 1.00 41.18  0  118 ALA J N   1 
ATOM 8095 C CA  . ALA J 1 125 ? 137.169 100.814 113.298 1.00 41.18  0  118 ALA J CA  1 
ATOM 8096 C C   . ALA J 1 125 ? 136.548 100.158 112.070 1.00 41.18  0  118 ALA J C   1 
ATOM 8097 O O   . ALA J 1 125 ? 136.972 100.420 110.935 1.00 41.18  0  118 ALA J O   1 
ATOM 8098 C CB  . ALA J 1 125 ? 138.084 99.832  114.022 1.00 41.18  0  118 ALA J CB  1 
ATOM 8099 N N   . GLN J 1 126 ? 135.539 99.309  112.272 1.00 41.18  0  119 GLN J N   1 
ATOM 8100 C CA  . GLN J 1 126 ? 134.888 98.655  111.145 1.00 41.18  0  119 GLN J CA  1 
ATOM 8101 C C   . GLN J 1 126 ? 134.158 99.652  110.256 1.00 41.18  0  119 GLN J C   1 
ATOM 8102 O O   . GLN J 1 126 ? 134.168 99.506  109.031 1.00 41.18  0  119 GLN J O   1 
ATOM 8103 C CB  . GLN J 1 126 ? 133.927 97.582  111.646 1.00 41.18  0  119 GLN J CB  1 
ATOM 8104 C CG  . GLN J 1 126 ? 134.617 96.336  112.147 1.00 41.18  0  119 GLN J CG  1 
ATOM 8105 C CD  . GLN J 1 126 ? 133.692 95.455  112.950 1.00 41.18  0  119 GLN J CD  1 
ATOM 8106 O OE1 . GLN J 1 126 ? 132.613 95.880  113.360 1.00 41.18  0  119 GLN J OE1 1 
ATOM 8107 N NE2 . GLN J 1 126 ? 134.109 94.218  113.182 1.00 41.18  0  119 GLN J NE2 1 
ATOM 8108 N N   . ALA J 1 127 ? 133.513 100.663 110.843 1.00 41.18  0  120 ALA J N   1 
ATOM 8109 C CA  . ALA J 1 127 ? 132.853 101.684 110.041 1.00 41.18  0  120 ALA J CA  1 
ATOM 8110 C C   . ALA J 1 127 ? 133.858 102.472 109.220 1.00 41.18  0  120 ALA J C   1 
ATOM 8111 O O   . ALA J 1 127 ? 133.611 102.771 108.047 1.00 41.18  0  120 ALA J O   1 
ATOM 8112 C CB  . ALA J 1 127 ? 132.051 102.618 110.940 1.00 41.18  0  120 ALA J CB  1 
ATOM 8113 N N   . GLN J 1 128 ? 135.004 102.812 109.815 1.00 41.18  0  121 GLN J N   1 
ATOM 8114 C CA  . GLN J 1 128 ? 136.039 103.513 109.065 1.00 41.18  0  121 GLN J CA  1 
ATOM 8115 C C   . GLN J 1 128 ? 136.524 102.683 107.887 1.00 41.18  0  121 GLN J C   1 
ATOM 8116 O O   . GLN J 1 128 ? 136.652 103.193 106.768 1.00 41.18  0  121 GLN J O   1 
ATOM 8117 C CB  . GLN J 1 128 ? 137.205 103.860 109.985 1.00 41.18  0  121 GLN J CB  1 
ATOM 8118 C CG  . GLN J 1 128 ? 138.391 104.457 109.265 1.00 41.18  0  121 GLN J CG  1 
ATOM 8119 C CD  . GLN J 1 128 ? 139.596 104.602 110.160 1.00 41.18  0  121 GLN J CD  1 
ATOM 8120 O OE1 . GLN J 1 128 ? 139.645 104.039 111.250 1.00 41.18  0  121 GLN J OE1 1 
ATOM 8121 N NE2 . GLN J 1 128 ? 140.579 105.363 109.704 1.00 41.18  0  121 GLN J NE2 1 
ATOM 8122 N N   . LEU J 1 129 ? 136.778 101.394 108.112 1.00 41.18  0  122 LEU J N   1 
ATOM 8123 C CA  . LEU J 1 129 ? 137.277 100.551 107.030 1.00 41.18  0  122 LEU J CA  1 
ATOM 8124 C C   . LEU J 1 129 ? 136.226 100.311 105.948 1.00 41.18  0  122 LEU J C   1 
ATOM 8125 O O   . LEU J 1 129 ? 136.550 100.334 104.752 1.00 41.18  0  122 LEU J O   1 
ATOM 8126 C CB  . LEU J 1 129 ? 137.778 99.226  107.598 1.00 41.18  0  122 LEU J CB  1 
ATOM 8127 C CG  . LEU J 1 129 ? 138.716 98.422  106.705 1.00 41.18  0  122 LEU J CG  1 
ATOM 8128 C CD1 . LEU J 1 129 ? 139.755 99.322  106.080 1.00 41.18  0  122 LEU J CD1 1 
ATOM 8129 C CD2 . LEU J 1 129 ? 139.379 97.342  107.521 1.00 41.18  0  122 LEU J CD2 1 
ATOM 8130 N N   . VAL J 1 130 ? 134.971 100.096 106.343 1.00 41.18  0  123 VAL J N   1 
ATOM 8131 C CA  . VAL J 1 130 ? 133.897 99.922  105.372 1.00 41.18  0  123 VAL J CA  1 
ATOM 8132 C C   . VAL J 1 130 ? 133.717 101.186 104.545 1.00 41.18  0  123 VAL J C   1 
ATOM 8133 O O   . VAL J 1 130 ? 133.554 101.122 103.323 1.00 41.18  0  123 VAL J O   1 
ATOM 8134 C CB  . VAL J 1 130 ? 132.592 99.521  106.080 1.00 41.18  0  123 VAL J CB  1 
ATOM 8135 C CG1 . VAL J 1 130 ? 131.423 99.632  105.133 1.00 41.18  0  123 VAL J CG1 1 
ATOM 8136 C CG2 . VAL J 1 130 ? 132.697 98.109  106.602 1.00 41.18  0  123 VAL J CG2 1 
ATOM 8137 N N   . GLY J 1 131 ? 133.739 102.353 105.195 1.00 41.18  0  124 GLY J N   1 
ATOM 8138 C CA  . GLY J 1 131 ? 133.620 103.596 104.455 1.00 41.18  0  124 GLY J CA  1 
ATOM 8139 C C   . GLY J 1 131 ? 134.762 103.801 103.480 1.00 41.18  0  124 GLY J C   1 
ATOM 8140 O O   . GLY J 1 131 ? 134.554 104.217 102.337 1.00 41.18  0  124 GLY J O   1 
ATOM 8141 N N   . TRP J 1 132 ? 135.987 103.501 103.916 1.00 41.18  0  125 TRP J N   1 
ATOM 8142 C CA  . TRP J 1 132 ? 137.132 103.663 103.031 1.00 41.18  0  125 TRP J CA  1 
ATOM 8143 C C   . TRP J 1 132 ? 137.023 102.759 101.810 1.00 41.18  0  125 TRP J C   1 
ATOM 8144 O O   . TRP J 1 132 ? 137.283 103.194 100.683 1.00 41.18  0  125 TRP J O   1 
ATOM 8145 C CB  . TRP J 1 132 ? 138.425 103.386 103.791 1.00 41.18  0  125 TRP J CB  1 
ATOM 8146 C CG  . TRP J 1 132 ? 139.638 103.772 103.023 1.00 41.18  0  125 TRP J CG  1 
ATOM 8147 C CD1 . TRP J 1 132 ? 140.127 105.031 102.845 1.00 41.18  0  125 TRP J CD1 1 
ATOM 8148 C CD2 . TRP J 1 132 ? 140.519 102.895 102.316 1.00 41.18  0  125 TRP J CD2 1 
ATOM 8149 N NE1 . TRP J 1 132 ? 141.260 104.992 102.073 1.00 41.18  0  125 TRP J NE1 1 
ATOM 8150 C CE2 . TRP J 1 132 ? 141.521 103.691 101.736 1.00 41.18  0  125 TRP J CE2 1 
ATOM 8151 C CE3 . TRP J 1 132 ? 140.557 101.512 102.119 1.00 41.18  0  125 TRP J CE3 1 
ATOM 8152 C CZ2 . TRP J 1 132 ? 142.549 103.153 100.975 1.00 41.18  0  125 TRP J CZ2 1 
ATOM 8153 C CZ3 . TRP J 1 132 ? 141.575 100.983 101.364 1.00 41.18  0  125 TRP J CZ3 1 
ATOM 8154 C CH2 . TRP J 1 132 ? 142.558 101.800 100.801 1.00 41.18  0  125 TRP J CH2 1 
ATOM 8155 N N   . LEU J 1 133 ? 136.625 101.499 102.008 1.00 41.18  0  126 LEU J N   1 
ATOM 8156 C CA  . LEU J 1 133 ? 136.479 100.599 100.866 1.00 41.18  0  126 LEU J CA  1 
ATOM 8157 C C   . LEU J 1 133 ? 135.321 101.006 99.959  1.00 41.18  0  126 LEU J C   1 
ATOM 8158 O O   . LEU J 1 133 ? 135.433 100.911 98.728  1.00 41.18  0  126 LEU J O   1 
ATOM 8159 C CB  . LEU J 1 133 ? 136.296 99.165  101.350 1.00 41.18  0  126 LEU J CB  1 
ATOM 8160 C CG  . LEU J 1 133 ? 137.552 98.509  101.915 1.00 41.18  0  126 LEU J CG  1 
ATOM 8161 C CD1 . LEU J 1 133 ? 137.214 97.189  102.573 1.00 41.18  0  126 LEU J CD1 1 
ATOM 8162 C CD2 . LEU J 1 133 ? 138.560 98.310  100.810 1.00 41.18  0  126 LEU J CD2 1 
ATOM 8163 N N   . GLU J 1 134 ? 134.205 101.451 100.542 1.00 41.18  0  127 GLU J N   1 
ATOM 8164 C CA  . GLU J 1 134 ? 133.076 101.908 99.740  1.00 41.18  0  127 GLU J CA  1 
ATOM 8165 C C   . GLU J 1 134 ? 133.467 103.094 98.875  1.00 41.18  0  127 GLU J C   1 
ATOM 8166 O O   . GLU J 1 134 ? 133.085 103.170 97.702  1.00 41.18  0  127 GLU J O   1 
ATOM 8167 C CB  . GLU J 1 134 ? 131.903 102.278 100.648 1.00 41.18  0  127 GLU J CB  1 
ATOM 8168 C CG  . GLU J 1 134 ? 131.198 101.096 101.287 1.00 41.18  0  127 GLU J CG  1 
ATOM 8169 C CD  . GLU J 1 134 ? 130.237 100.407 100.342 1.00 41.18  0  127 GLU J CD  1 
ATOM 8170 O OE1 . GLU J 1 134 ? 130.014 100.930 99.230  1.00 41.18  0  127 GLU J OE1 1 
ATOM 8171 O OE2 . GLU J 1 134 ? 129.701 99.342  100.713 1.00 41.18  -1 127 GLU J OE2 1 
ATOM 8172 N N   . GLY J 1 135 ? 134.221 104.038 99.440  1.00 41.18  0  128 GLY J N   1 
ATOM 8173 C CA  . GLY J 1 135 ? 134.745 105.133 98.649  1.00 41.18  0  128 GLY J CA  1 
ATOM 8174 C C   . GLY J 1 135 ? 135.737 104.716 97.590  1.00 41.18  0  128 GLY J C   1 
ATOM 8175 O O   . GLY J 1 135 ? 135.699 105.252 96.480  1.00 41.18  0  128 GLY J O   1 
ATOM 8176 N N   . LEU J 1 136 ? 136.619 103.767 97.907  1.00 41.18  0  129 LEU J N   1 
ATOM 8177 C CA  . LEU J 1 136 ? 137.594 103.294 96.931  1.00 41.18  0  129 LEU J CA  1 
ATOM 8178 C C   . LEU J 1 136 ? 136.911 102.695 95.709  1.00 41.18  0  129 LEU J C   1 
ATOM 8179 O O   . LEU J 1 136 ? 137.255 103.021 94.564  1.00 41.18  0  129 LEU J O   1 
ATOM 8180 C CB  . LEU J 1 136 ? 138.515 102.268 97.589  1.00 41.18  0  129 LEU J CB  1 
ATOM 8181 C CG  . LEU J 1 136 ? 139.242 101.279 96.683  1.00 41.18  0  129 LEU J CG  1 
ATOM 8182 C CD1 . LEU J 1 136 ? 140.218 102.000 95.773  1.00 41.18  0  129 LEU J CD1 1 
ATOM 8183 C CD2 . LEU J 1 136 ? 139.951 100.241 97.527  1.00 41.18  0  129 LEU J CD2 1 
ATOM 8184 N N   . PHE J 1 137 ? 135.942 101.809 95.932  1.00 49.40  0  130 PHE J N   1 
ATOM 8185 C CA  . PHE J 1 137 ? 135.273 101.185 94.797  1.00 49.40  0  130 PHE J CA  1 
ATOM 8186 C C   . PHE J 1 137 ? 134.419 102.174 94.020  1.00 49.40  0  130 PHE J C   1 
ATOM 8187 O O   . PHE J 1 137 ? 134.363 102.102 92.789  1.00 49.40  0  130 PHE J O   1 
ATOM 8188 C CB  . PHE J 1 137 ? 134.433 99.999  95.258  1.00 49.40  0  130 PHE J CB  1 
ATOM 8189 C CG  . PHE J 1 137 ? 135.245 98.779  95.546  1.00 49.40  0  130 PHE J CG  1 
ATOM 8190 C CD1 . PHE J 1 137 ? 136.054 98.234  94.567  1.00 49.40  0  130 PHE J CD1 1 
ATOM 8191 C CD2 . PHE J 1 137 ? 135.209 98.181  96.791  1.00 49.40  0  130 PHE J CD2 1 
ATOM 8192 C CE1 . PHE J 1 137 ? 136.810 97.117  94.822  1.00 49.40  0  130 PHE J CE1 1 
ATOM 8193 C CE2 . PHE J 1 137 ? 135.961 97.062  97.049  1.00 49.40  0  130 PHE J CE2 1 
ATOM 8194 C CZ  . PHE J 1 137 ? 136.762 96.528  96.063  1.00 49.40  0  130 PHE J CZ  1 
ATOM 8195 N N   . HIS J 1 138 ? 133.763 103.106 94.711  1.00 58.85  0  131 HIS J N   1 
ATOM 8196 C CA  . HIS J 1 138 ? 133.023 104.151 94.016  1.00 58.85  0  131 HIS J CA  1 
ATOM 8197 C C   . HIS J 1 138 ? 133.951 104.974 93.134  1.00 58.85  0  131 HIS J C   1 
ATOM 8198 O O   . HIS J 1 138 ? 133.620 105.279 91.982  1.00 58.85  0  131 HIS J O   1 
ATOM 8199 C CB  . HIS J 1 138 ? 132.313 105.045 95.031  1.00 58.85  0  131 HIS J CB  1 
ATOM 8200 C CG  . HIS J 1 138 ? 131.190 105.845 94.452  1.00 58.85  0  131 HIS J CG  1 
ATOM 8201 N ND1 . HIS J 1 138 ? 130.714 106.995 95.045  1.00 58.85  0  131 HIS J ND1 1 
ATOM 8202 C CD2 . HIS J 1 138 ? 130.441 105.658 93.340  1.00 58.85  0  131 HIS J CD2 1 
ATOM 8203 C CE1 . HIS J 1 138 ? 129.725 107.484 94.320  1.00 58.85  0  131 HIS J CE1 1 
ATOM 8204 N NE2 . HIS J 1 138 ? 129.540 106.692 93.279  1.00 58.85  0  131 HIS J NE2 1 
ATOM 8205 N N   . GLY J 1 139 ? 135.133 105.315 93.649  1.00 64.40  0  132 GLY J N   1 
ATOM 8206 C CA  . GLY J 1 139 ? 136.076 106.097 92.868  1.00 64.40  0  132 GLY J CA  1 
ATOM 8207 C C   . GLY J 1 139 ? 136.580 105.360 91.643  1.00 64.40  0  132 GLY J C   1 
ATOM 8208 O O   . GLY J 1 139 ? 136.660 105.933 90.553  1.00 64.40  0  132 GLY J O   1 
ATOM 8209 N N   . ILE J 1 140 ? 136.931 104.081 91.800  1.00 72.27  0  133 ILE J N   1 
ATOM 8210 C CA  . ILE J 1 140 ? 137.447 103.343 90.647  1.00 72.27  0  133 ILE J CA  1 
ATOM 8211 C C   . ILE J 1 140 ? 136.341 103.106 89.620  1.00 72.27  0  133 ILE J C   1 
ATOM 8212 O O   . ILE J 1 140 ? 136.577 103.181 88.406  1.00 72.27  0  133 ILE J O   1 
ATOM 8213 C CB  . ILE J 1 140 ? 138.129 102.029 91.081  1.00 72.27  0  133 ILE J CB  1 
ATOM 8214 C CG1 . ILE J 1 140 ? 137.133 101.038 91.683  1.00 72.27  0  133 ILE J CG1 1 
ATOM 8215 C CG2 . ILE J 1 140 ? 139.266 102.313 92.049  1.00 72.27  0  133 ILE J CG2 1 
ATOM 8216 C CD1 . ILE J 1 140 ? 136.707 99.942  90.730  1.00 72.27  0  133 ILE J CD1 1 
ATOM 8217 N N   . GLN J 1 141 ? 135.115 102.833 90.078  1.00 82.26  0  134 GLN J N   1 
ATOM 8218 C CA  . GLN J 1 141 ? 134.021 102.636 89.137  1.00 82.26  0  134 GLN J CA  1 
ATOM 8219 C C   . GLN J 1 141 ? 133.607 103.930 88.457  1.00 82.26  0  134 GLN J C   1 
ATOM 8220 O O   . GLN J 1 141 ? 133.085 103.880 87.341  1.00 82.26  0  134 GLN J O   1 
ATOM 8221 C CB  . GLN J 1 141 ? 132.818 101.999 89.832  1.00 82.26  0  134 GLN J CB  1 
ATOM 8222 C CG  . GLN J 1 141 ? 132.956 100.500 90.046  1.00 82.26  0  134 GLN J CG  1 
ATOM 8223 C CD  . GLN J 1 141 ? 131.677 99.865  90.548  1.00 82.26  0  134 GLN J CD  1 
ATOM 8224 O OE1 . GLN J 1 141 ? 130.638 100.519 90.627  1.00 82.26  0  134 GLN J OE1 1 
ATOM 8225 N NE2 . GLN J 1 141 ? 131.745 98.584  90.892  1.00 82.26  0  134 GLN J NE2 1 
ATOM 8226 N N   . THR J 1 142 ? 133.835 105.085 89.087  1.00 86.24  0  135 THR J N   1 
ATOM 8227 C CA  . THR J 1 142 ? 133.618 106.349 88.390  1.00 86.24  0  135 THR J CA  1 
ATOM 8228 C C   . THR J 1 142 ? 134.512 106.447 87.159  1.00 86.24  0  135 THR J C   1 
ATOM 8229 O O   . THR J 1 142 ? 134.049 106.784 86.062  1.00 86.24  0  135 THR J O   1 
ATOM 8230 C CB  . THR J 1 142 ? 133.871 107.522 89.338  1.00 86.24  0  135 THR J CB  1 
ATOM 8231 O OG1 . THR J 1 142 ? 132.846 107.560 90.339  1.00 86.24  0  135 THR J OG1 1 
ATOM 8232 C CG2 . THR J 1 142 ? 133.879 108.839 88.576  1.00 86.24  0  135 THR J CG2 1 
ATOM 8233 N N   . ALA J 1 143 ? 135.799 106.130 87.319  1.00 93.57  0  136 ALA J N   1 
ATOM 8234 C CA  . ALA J 1 143 ? 136.714 106.141 86.181  1.00 93.57  0  136 ALA J CA  1 
ATOM 8235 C C   . ALA J 1 143 ? 136.335 105.081 85.155  1.00 93.57  0  136 ALA J C   1 
ATOM 8236 O O   . ALA J 1 143 ? 136.405 105.329 83.946  1.00 93.57  0  136 ALA J O   1 
ATOM 8237 C CB  . ALA J 1 143 ? 138.150 105.936 86.660  1.00 93.57  0  136 ALA J CB  1 
ATOM 8238 N N   . LEU J 1 144 ? 135.941 103.891 85.617  1.00 97.30  0  137 LEU J N   1 
ATOM 8239 C CA  . LEU J 1 144 ? 135.551 102.833 84.687  1.00 97.30  0  137 LEU J CA  1 
ATOM 8240 C C   . LEU J 1 144 ? 134.337 103.239 83.858  1.00 97.30  0  137 LEU J C   1 
ATOM 8241 O O   . LEU J 1 144 ? 134.297 103.003 82.645  1.00 97.30  0  137 LEU J O   1 
ATOM 8242 C CB  . LEU J 1 144 ? 135.273 101.537 85.448  1.00 97.30  0  137 LEU J CB  1 
ATOM 8243 C CG  . LEU J 1 144 ? 136.497 100.728 85.879  1.00 97.30  0  137 LEU J CG  1 
ATOM 8244 C CD1 . LEU J 1 144 ? 136.080 99.520  86.703  1.00 97.30  0  137 LEU J CD1 1 
ATOM 8245 C CD2 . LEU J 1 144 ? 137.295 100.294 84.662  1.00 97.30  0  137 LEU J CD2 1 
ATOM 8246 N N   . PHE J 1 145 ? 133.337 103.851 84.496  1.00 96.85  0  138 PHE J N   1 
ATOM 8247 C CA  . PHE J 1 145 ? 132.158 104.311 83.771  1.00 96.85  0  138 PHE J CA  1 
ATOM 8248 C C   . PHE J 1 145 ? 132.493 105.490 82.868  1.00 96.85  0  138 PHE J C   1 
ATOM 8249 O O   . PHE J 1 145 ? 131.840 105.699 81.839  1.00 96.85  0  138 PHE J O   1 
ATOM 8250 C CB  . PHE J 1 145 ? 131.054 104.683 84.761  1.00 96.85  0  138 PHE J CB  1 
ATOM 8251 C CG  . PHE J 1 145 ? 129.806 105.210 84.113  1.00 96.85  0  138 PHE J CG  1 
ATOM 8252 C CD1 . PHE J 1 145 ? 128.858 104.342 83.598  1.00 96.85  0  138 PHE J CD1 1 
ATOM 8253 C CD2 . PHE J 1 145 ? 129.575 106.573 84.030  1.00 96.85  0  138 PHE J CD2 1 
ATOM 8254 C CE1 . PHE J 1 145 ? 127.707 104.824 83.005  1.00 96.85  0  138 PHE J CE1 1 
ATOM 8255 C CE2 . PHE J 1 145 ? 128.426 107.061 83.438  1.00 96.85  0  138 PHE J CE2 1 
ATOM 8256 C CZ  . PHE J 1 145 ? 127.491 106.185 82.925  1.00 96.85  0  138 PHE J CZ  1 
ATOM 8257 N N   . ALA J 1 146 ? 133.506 106.277 83.241  1.00 100.18 0  139 ALA J N   1 
ATOM 8258 C CA  . ALA J 1 146 ? 133.914 107.401 82.404  1.00 100.18 0  139 ALA J CA  1 
ATOM 8259 C C   . ALA J 1 146 ? 134.415 106.927 81.046  1.00 100.18 0  139 ALA J C   1 
ATOM 8260 O O   . ALA J 1 146 ? 134.123 107.546 80.017  1.00 100.18 0  139 ALA J O   1 
ATOM 8261 C CB  . ALA J 1 146 ? 134.986 108.224 83.117  1.00 100.18 0  139 ALA J CB  1 
ATOM 8262 N N   . GLN J 1 147 ? 135.174 105.835 81.023  1.00 101.97 0  140 GLN J N   1 
ATOM 8263 C CA  . GLN J 1 147 ? 135.679 105.278 79.773  1.00 101.97 0  140 GLN J CA  1 
ATOM 8264 C C   . GLN J 1 147 ? 134.543 104.721 78.921  1.00 101.97 0  140 GLN J C   1 
ATOM 8265 O O   . GLN J 1 147 ? 134.555 103.548 78.546  1.00 101.97 0  140 GLN J O   1 
ATOM 8266 C CB  . GLN J 1 147 ? 136.711 104.184 80.048  1.00 101.97 0  140 GLN J CB  1 
ATOM 8267 C CG  . GLN J 1 147 ? 137.945 104.663 80.792  1.00 101.97 0  140 GLN J CG  1 
ATOM 8268 C CD  . GLN J 1 147 ? 138.962 103.559 81.001  1.00 101.97 0  140 GLN J CD  1 
ATOM 8269 O OE1 . GLN J 1 147 ? 138.741 102.413 80.611  1.00 101.97 0  140 GLN J OE1 1 
ATOM 8270 N NE2 . GLN J 1 147 ? 140.087 103.900 81.619  1.00 101.97 0  140 GLN J NE2 1 
ATOM 8271 N N   . SER K 1 43  ? 139.925 126.353 86.227  1.00 93.38  0  36  SER K N   1 
ATOM 8272 C CA  . SER K 1 43  ? 138.482 126.490 86.387  1.00 93.38  0  36  SER K CA  1 
ATOM 8273 C C   . SER K 1 43  ? 137.998 125.771 87.642  1.00 93.38  0  36  SER K C   1 
ATOM 8274 O O   . SER K 1 43  ? 138.787 125.461 88.533  1.00 93.38  0  36  SER K O   1 
ATOM 8275 C CB  . SER K 1 43  ? 137.753 125.952 85.154  1.00 93.38  0  36  SER K CB  1 
ATOM 8276 O OG  . SER K 1 43  ? 138.069 124.589 84.928  1.00 93.38  0  36  SER K OG  1 
ATOM 8277 N N   . LEU K 1 44  ? 136.690 125.514 87.705  1.00 90.58  0  37  LEU K N   1 
ATOM 8278 C CA  . LEU K 1 44  ? 136.125 124.831 88.865  1.00 90.58  0  37  LEU K CA  1 
ATOM 8279 C C   . LEU K 1 44  ? 136.608 123.388 88.951  1.00 90.58  0  37  LEU K C   1 
ATOM 8280 O O   . LEU K 1 44  ? 136.871 122.880 90.047  1.00 90.58  0  37  LEU K O   1 
ATOM 8281 C CB  . LEU K 1 44  ? 134.598 124.890 88.815  1.00 90.58  0  37  LEU K CB  1 
ATOM 8282 C CG  . LEU K 1 44  ? 133.980 126.288 88.894  1.00 90.58  0  37  LEU K CG  1 
ATOM 8283 C CD1 . LEU K 1 44  ? 132.461 126.215 88.866  1.00 90.58  0  37  LEU K CD1 1 
ATOM 8284 C CD2 . LEU K 1 44  ? 134.459 127.020 90.139  1.00 90.58  0  37  LEU K CD2 1 
ATOM 8285 N N   . THR K 1 45  ? 136.724 122.710 87.808  1.00 89.51  0  38  THR K N   1 
ATOM 8286 C CA  . THR K 1 45  ? 137.186 121.326 87.815  1.00 89.51  0  38  THR K CA  1 
ATOM 8287 C C   . THR K 1 45  ? 138.666 121.228 88.157  1.00 89.51  0  38  THR K C   1 
ATOM 8288 O O   . THR K 1 45  ? 139.096 120.240 88.762  1.00 89.51  0  38  THR K O   1 
ATOM 8289 C CB  . THR K 1 45  ? 136.915 120.673 86.462  1.00 89.51  0  38  THR K CB  1 
ATOM 8290 O OG1 . THR K 1 45  ? 137.701 121.318 85.453  1.00 89.51  0  38  THR K OG1 1 
ATOM 8291 C CG2 . THR K 1 45  ? 135.445 120.798 86.103  1.00 89.51  0  38  THR K CG2 1 
ATOM 8292 N N   . ASP K 1 46  ? 139.458 122.233 87.780  1.00 89.10  0  39  ASP K N   1 
ATOM 8293 C CA  . ASP K 1 46  ? 140.885 122.228 88.077  1.00 89.10  0  39  ASP K CA  1 
ATOM 8294 C C   . ASP K 1 46  ? 141.179 122.391 89.561  1.00 89.10  0  39  ASP K C   1 
ATOM 8295 O O   . ASP K 1 46  ? 142.329 122.200 89.970  1.00 89.10  0  39  ASP K O   1 
ATOM 8296 C CB  . ASP K 1 46  ? 141.588 123.335 87.292  1.00 89.10  0  39  ASP K CB  1 
ATOM 8297 C CG  . ASP K 1 46  ? 141.317 123.253 85.804  1.00 89.10  0  39  ASP K CG  1 
ATOM 8298 O OD1 . ASP K 1 46  ? 140.578 122.338 85.384  1.00 89.10  0  39  ASP K OD1 1 
ATOM 8299 O OD2 . ASP K 1 46  ? 141.842 124.103 85.055  1.00 89.10  -1 39  ASP K OD2 1 
ATOM 8300 N N   . LEU K 1 47  ? 140.178 122.746 90.367  1.00 77.34  0  40  LEU K N   1 
ATOM 8301 C CA  . LEU K 1 47  ? 140.397 122.911 91.799  1.00 77.34  0  40  LEU K CA  1 
ATOM 8302 C C   . LEU K 1 47  ? 140.692 121.575 92.469  1.00 77.34  0  40  LEU K C   1 
ATOM 8303 O O   . LEU K 1 47  ? 141.640 121.457 93.253  1.00 77.34  0  40  LEU K O   1 
ATOM 8304 C CB  . LEU K 1 47  ? 139.175 123.573 92.433  1.00 77.34  0  40  LEU K CB  1 
ATOM 8305 C CG  . LEU K 1 47  ? 138.763 124.915 91.831  1.00 77.34  0  40  LEU K CG  1 
ATOM 8306 C CD1 . LEU K 1 47  ? 137.401 125.337 92.359  1.00 77.34  0  40  LEU K CD1 1 
ATOM 8307 C CD2 . LEU K 1 47  ? 139.811 125.975 92.126  1.00 77.34  0  40  LEU K CD2 1 
ATOM 8308 N N   . VAL K 1 48  ? 139.893 120.556 92.169  1.00 65.87  0  41  VAL K N   1 
ATOM 8309 C CA  . VAL K 1 48  ? 140.086 119.235 92.757  1.00 65.87  0  41  VAL K CA  1 
ATOM 8310 C C   . VAL K 1 48  ? 141.251 118.568 92.035  1.00 65.87  0  41  VAL K C   1 
ATOM 8311 O O   . VAL K 1 48  ? 141.134 118.186 90.869  1.00 65.87  0  41  VAL K O   1 
ATOM 8312 C CB  . VAL K 1 48  ? 138.814 118.387 92.666  1.00 65.87  0  41  VAL K CB  1 
ATOM 8313 C CG1 . VAL K 1 48  ? 139.021 117.058 93.358  1.00 65.87  0  41  VAL K CG1 1 
ATOM 8314 C CG2 . VAL K 1 48  ? 137.642 119.130 93.279  1.00 65.87  0  41  VAL K CG2 1 
ATOM 8315 N N   . GLU K 1 49  ? 142.383 118.438 92.728  1.00 68.07  0  42  GLU K N   1 
ATOM 8316 C CA  . GLU K 1 49  ? 143.570 117.848 92.120  1.00 68.07  0  42  GLU K CA  1 
ATOM 8317 C C   . GLU K 1 49  ? 143.314 116.400 91.719  1.00 68.07  0  42  GLU K C   1 
ATOM 8318 O O   . GLU K 1 49  ? 143.346 116.052 90.534  1.00 68.07  0  42  GLU K O   1 
ATOM 8319 C CB  . GLU K 1 49  ? 144.748 117.949 93.089  1.00 68.07  0  42  GLU K CB  1 
ATOM 8320 C CG  . GLU K 1 49  ? 146.050 117.377 92.560  1.00 68.07  0  42  GLU K CG  1 
ATOM 8321 C CD  . GLU K 1 49  ? 147.192 117.535 93.544  1.00 68.07  0  42  GLU K CD  1 
ATOM 8322 O OE1 . GLU K 1 49  ? 146.998 118.212 94.576  1.00 68.07  0  42  GLU K OE1 1 
ATOM 8323 O OE2 . GLU K 1 49  ? 148.282 116.982 93.288  1.00 68.07  -1 42  GLU K OE2 1 
ATOM 8324 N N   . GLN K 1 50  ? 143.052 115.543 92.696  1.00 58.67  0  43  GLN K N   1 
ATOM 8325 C CA  . GLN K 1 50  ? 142.717 114.143 92.443  1.00 58.67  0  43  GLN K CA  1 
ATOM 8326 C C   . GLN K 1 50  ? 141.377 113.825 93.087  1.00 58.67  0  43  GLN K C   1 
ATOM 8327 O O   . GLN K 1 50  ? 141.279 113.804 94.329  1.00 58.67  0  43  GLN K O   1 
ATOM 8328 C CB  . GLN K 1 50  ? 143.812 113.219 92.973  1.00 58.67  0  43  GLN K CB  1 
ATOM 8329 C CG  . GLN K 1 50  ? 144.560 113.769 94.170  1.00 58.67  0  43  GLN K CG  1 
ATOM 8330 C CD  . GLN K 1 50  ? 145.856 113.032 94.425  1.00 58.67  0  43  GLN K CD  1 
ATOM 8331 O OE1 . GLN K 1 50  ? 146.282 112.208 93.617  1.00 58.67  0  43  GLN K OE1 1 
ATOM 8332 N NE2 . GLN K 1 50  ? 146.493 113.323 95.554  1.00 58.67  0  43  GLN K NE2 1 
ATOM 8333 N N   . PRO K 1 51  ? 140.329 113.580 92.305  1.00 48.52  0  44  PRO K N   1 
ATOM 8334 C CA  . PRO K 1 51  ? 138.983 113.461 92.881  1.00 48.52  0  44  PRO K CA  1 
ATOM 8335 C C   . PRO K 1 51  ? 138.736 112.156 93.620  1.00 48.52  0  44  PRO K C   1 
ATOM 8336 O O   . PRO K 1 51  ? 137.915 112.115 94.538  1.00 48.52  0  44  PRO K O   1 
ATOM 8337 C CB  . PRO K 1 51  ? 138.067 113.575 91.653  1.00 48.52  0  44  PRO K CB  1 
ATOM 8338 C CG  . PRO K 1 51  ? 138.941 114.073 90.539  1.00 48.52  0  44  PRO K CG  1 
ATOM 8339 C CD  . PRO K 1 51  ? 140.302 113.552 90.838  1.00 48.52  0  44  PRO K CD  1 
ATOM 8340 N N   . ALA K 1 52  ? 139.419 111.081 93.221  1.00 45.01  0  45  ALA K N   1 
ATOM 8341 C CA  . ALA K 1 52  ? 139.147 109.777 93.817  1.00 45.01  0  45  ALA K CA  1 
ATOM 8342 C C   . ALA K 1 52  ? 139.508 109.752 95.296  1.00 45.01  0  45  ALA K C   1 
ATOM 8343 O O   . ALA K 1 52  ? 138.744 109.234 96.121  1.00 45.01  0  45  ALA K O   1 
ATOM 8344 C CB  . ALA K 1 52  ? 139.908 108.690 93.062  1.00 45.01  0  45  ALA K CB  1 
ATOM 8345 N N   . LYS K 1 53  ? 140.674 110.294 95.651  1.00 41.18  0  46  LYS K N   1 
ATOM 8346 C CA  . LYS K 1 53  ? 141.074 110.312 97.053  1.00 41.18  0  46  LYS K CA  1 
ATOM 8347 C C   . LYS K 1 53  ? 140.106 111.137 97.885  1.00 41.18  0  46  LYS K C   1 
ATOM 8348 O O   . LYS K 1 53  ? 139.716 110.731 98.986  1.00 41.18  0  46  LYS K O   1 
ATOM 8349 C CB  . LYS K 1 53  ? 142.496 110.852 97.192  1.00 41.18  0  46  LYS K CB  1 
ATOM 8350 C CG  . LYS K 1 53  ? 142.872 111.185 98.621  1.00 41.18  0  46  LYS K CG  1 
ATOM 8351 C CD  . LYS K 1 53  ? 144.283 111.722 98.728  1.00 41.18  0  46  LYS K CD  1 
ATOM 8352 C CE  . LYS K 1 53  ? 145.304 110.608 98.641  1.00 41.18  0  46  LYS K CE  1 
ATOM 8353 N NZ  . LYS K 1 53  ? 146.687 111.109 98.858  1.00 41.18  1  46  LYS K NZ  1 
ATOM 8354 N N   . VAL K 1 54  ? 139.697 112.296 97.369  1.00 41.18  0  47  VAL K N   1 
ATOM 8355 C CA  . VAL K 1 54  ? 138.752 113.138 98.094  1.00 41.18  0  47  VAL K CA  1 
ATOM 8356 C C   . VAL K 1 54  ? 137.427 112.414 98.272  1.00 41.18  0  47  VAL K C   1 
ATOM 8357 O O   . VAL K 1 54  ? 136.828 112.443 99.353  1.00 41.18  0  47  VAL K O   1 
ATOM 8358 C CB  . VAL K 1 54  ? 138.575 114.485 97.371  1.00 41.18  0  47  VAL K CB  1 
ATOM 8359 C CG1 . VAL K 1 54  ? 137.554 115.339 98.089  1.00 41.18  0  47  VAL K CG1 1 
ATOM 8360 C CG2 . VAL K 1 54  ? 139.905 115.211 97.287  1.00 41.18  0  47  VAL K CG2 1 
ATOM 8361 N N   . MET K 1 55  ? 136.954 111.744 97.222  1.00 44.68  0  48  MET K N   1 
ATOM 8362 C CA  . MET K 1 55  ? 135.686 111.031 97.310  1.00 44.68  0  48  MET K CA  1 
ATOM 8363 C C   . MET K 1 55  ? 135.748 109.913 98.340  1.00 44.68  0  48  MET K C   1 
ATOM 8364 O O   . MET K 1 55  ? 134.810 109.733 99.126  1.00 44.68  0  48  MET K O   1 
ATOM 8365 C CB  . MET K 1 55  ? 135.304 110.475 95.941  1.00 44.68  0  48  MET K CB  1 
ATOM 8366 C CG  . MET K 1 55  ? 133.993 109.719 95.926  1.00 44.68  0  48  MET K CG  1 
ATOM 8367 S SD  . MET K 1 55  ? 133.561 109.160 94.269  1.00 44.68  0  48  MET K SD  1 
ATOM 8368 C CE  . MET K 1 55  ? 133.552 110.716 93.384  1.00 44.68  0  48  MET K CE  1 
ATOM 8369 N N   . ARG K 1 56  ? 136.844 109.153 98.366  1.00 41.18  0  49  ARG K N   1 
ATOM 8370 C CA  . ARG K 1 56  ? 136.900 108.049 99.318  1.00 41.18  0  49  ARG K CA  1 
ATOM 8371 C C   . ARG K 1 56  ? 137.077 108.542 100.750 1.00 41.18  0  49  ARG K C   1 
ATOM 8372 O O   . ARG K 1 56  ? 136.507 107.954 101.676 1.00 41.18  0  49  ARG K O   1 
ATOM 8373 C CB  . ARG K 1 56  ? 137.999 107.058 98.940  1.00 41.18  0  49  ARG K CB  1 
ATOM 8374 C CG  . ARG K 1 56  ? 139.409 107.571 99.007  1.00 41.18  0  49  ARG K CG  1 
ATOM 8375 C CD  . ARG K 1 56  ? 140.382 106.404 98.994  1.00 41.18  0  49  ARG K CD  1 
ATOM 8376 N NE  . ARG K 1 56  ? 141.659 106.769 98.398  1.00 41.18  0  49  ARG K NE  1 
ATOM 8377 C CZ  . ARG K 1 56  ? 141.924 106.675 97.105  1.00 41.18  0  49  ARG K CZ  1 
ATOM 8378 N NH1 . ARG K 1 56  ? 141.027 106.216 96.248  1.00 41.18  1  49  ARG K NH1 1 
ATOM 8379 N NH2 . ARG K 1 56  ? 143.118 107.053 96.659  1.00 41.18  0  49  ARG K NH2 1 
ATOM 8380 N N   . ILE K 1 57  ? 137.833 109.621 100.960 1.00 41.18  0  50  ILE K N   1 
ATOM 8381 C CA  . ILE K 1 57  ? 137.930 110.178 102.305 1.00 41.18  0  50  ILE K CA  1 
ATOM 8382 C C   . ILE K 1 57  ? 136.579 110.719 102.753 1.00 41.18  0  50  ILE K C   1 
ATOM 8383 O O   . ILE K 1 57  ? 136.184 110.564 103.917 1.00 41.18  0  50  ILE K O   1 
ATOM 8384 C CB  . ILE K 1 57  ? 139.023 111.258 102.368 1.00 41.18  0  50  ILE K CB  1 
ATOM 8385 C CG1 . ILE K 1 57  ? 140.376 110.675 101.965 1.00 41.18  0  50  ILE K CG1 1 
ATOM 8386 C CG2 . ILE K 1 57  ? 139.116 111.827 103.765 1.00 41.18  0  50  ILE K CG2 1 
ATOM 8387 C CD1 . ILE K 1 57  ? 140.889 109.622 102.903 1.00 41.18  0  50  ILE K CD1 1 
ATOM 8388 N N   . GLY K 1 58  ? 135.840 111.348 101.840 1.00 41.18  0  51  GLY K N   1 
ATOM 8389 C CA  . GLY K 1 58  ? 134.513 111.823 102.183 1.00 41.18  0  51  GLY K CA  1 
ATOM 8390 C C   . GLY K 1 58  ? 133.563 110.698 102.538 1.00 41.18  0  51  GLY K C   1 
ATOM 8391 O O   . GLY K 1 58  ? 132.776 110.813 103.479 1.00 41.18  0  51  GLY K O   1 
ATOM 8392 N N   . THR K 1 59  ? 133.620 109.596 101.789 1.00 41.18  0  52  THR K N   1 
ATOM 8393 C CA  . THR K 1 59  ? 132.770 108.450 102.099 1.00 41.18  0  52  THR K CA  1 
ATOM 8394 C C   . THR K 1 59  ? 133.141 107.831 103.441 1.00 41.18  0  52  THR K C   1 
ATOM 8395 O O   . THR K 1 59  ? 132.261 107.432 104.214 1.00 41.18  0  52  THR K O   1 
ATOM 8396 C CB  . THR K 1 59  ? 132.860 107.412 100.986 1.00 41.18  0  52  THR K CB  1 
ATOM 8397 O OG1 . THR K 1 59  ? 132.600 108.039 99.727  1.00 41.18  0  52  THR K OG1 1 
ATOM 8398 C CG2 . THR K 1 59  ? 131.838 106.323 101.210 1.00 41.18  0  52  THR K CG2 1 
ATOM 8399 N N   . MET K 1 60  ? 134.438 107.746 103.741 1.00 41.18  0  53  MET K N   1 
ATOM 8400 C CA  . MET K 1 60  ? 134.860 107.244 105.045 1.00 41.18  0  53  MET K CA  1 
ATOM 8401 C C   . MET K 1 60  ? 134.318 108.119 106.165 1.00 41.18  0  53  MET K C   1 
ATOM 8402 O O   . MET K 1 60  ? 133.794 107.616 107.168 1.00 41.18  0  53  MET K O   1 
ATOM 8403 C CB  . MET K 1 60  ? 136.383 107.178 105.117 1.00 41.18  0  53  MET K CB  1 
ATOM 8404 C CG  . MET K 1 60  ? 136.902 106.766 106.479 1.00 41.18  0  53  MET K CG  1 
ATOM 8405 S SD  . MET K 1 60  ? 138.667 107.026 106.706 1.00 41.18  0  53  MET K SD  1 
ATOM 8406 C CE  . MET K 1 60  ? 138.720 108.801 106.888 1.00 41.18  0  53  MET K CE  1 
ATOM 8407 N N   . ILE K 1 61  ? 134.427 109.439 106.005 1.00 41.18  0  54  ILE K N   1 
ATOM 8408 C CA  . ILE K 1 61  ? 133.972 110.351 107.048 1.00 41.18  0  54  ILE K CA  1 
ATOM 8409 C C   . ILE K 1 61  ? 132.459 110.280 107.202 1.00 41.18  0  54  ILE K C   1 
ATOM 8410 O O   . ILE K 1 61  ? 131.935 110.324 108.321 1.00 41.18  0  54  ILE K O   1 
ATOM 8411 C CB  . ILE K 1 61  ? 134.459 111.779 106.746 1.00 41.18  0  54  ILE K CB  1 
ATOM 8412 C CG1 . ILE K 1 61  ? 135.981 111.833 106.828 1.00 41.18  0  54  ILE K CG1 1 
ATOM 8413 C CG2 . ILE K 1 61  ? 133.853 112.776 107.711 1.00 41.18  0  54  ILE K CG2 1 
ATOM 8414 C CD1 . ILE K 1 61  ? 136.557 113.173 106.483 1.00 41.18  0  54  ILE K CD1 1 
ATOM 8415 N N   . LYS K 1 62  ? 131.732 110.160 106.091 1.00 41.18  0  55  LYS K N   1 
ATOM 8416 C CA  . LYS K 1 62  ? 130.280 110.050 106.173 1.00 41.18  0  55  LYS K CA  1 
ATOM 8417 C C   . LYS K 1 62  ? 129.856 108.769 106.882 1.00 41.18  0  55  LYS K C   1 
ATOM 8418 O O   . LYS K 1 62  ? 128.931 108.783 107.704 1.00 41.18  0  55  LYS K O   1 
ATOM 8419 C CB  . LYS K 1 62  ? 129.669 110.113 104.777 1.00 41.18  0  55  LYS K CB  1 
ATOM 8420 C CG  . LYS K 1 62  ? 128.164 110.090 104.794 1.00 41.18  0  55  LYS K CG  1 
ATOM 8421 C CD  . LYS K 1 62  ? 127.588 110.242 103.409 1.00 41.18  0  55  LYS K CD  1 
ATOM 8422 C CE  . LYS K 1 62  ? 126.075 110.277 103.473 1.00 41.18  0  55  LYS K CE  1 
ATOM 8423 N NZ  . LYS K 1 62  ? 125.603 111.334 104.409 1.00 41.18  1  55  LYS K NZ  1 
ATOM 8424 N N   . GLN K 1 63  ? 130.516 107.649 106.574 1.00 41.18  0  56  GLN K N   1 
ATOM 8425 C CA  . GLN K 1 63  ? 130.206 106.402 107.265 1.00 41.18  0  56  GLN K CA  1 
ATOM 8426 C C   . GLN K 1 63  ? 130.501 106.510 108.753 1.00 41.18  0  56  GLN K C   1 
ATOM 8427 O O   . GLN K 1 63  ? 129.732 106.013 109.584 1.00 41.18  0  56  GLN K O   1 
ATOM 8428 C CB  . GLN K 1 63  ? 130.992 105.251 106.648 1.00 41.18  0  56  GLN K CB  1 
ATOM 8429 C CG  . GLN K 1 63  ? 130.319 104.604 105.460 1.00 41.18  0  56  GLN K CG  1 
ATOM 8430 C CD  . GLN K 1 63  ? 129.540 103.367 105.844 1.00 41.18  0  56  GLN K CD  1 
ATOM 8431 O OE1 . GLN K 1 63  ? 129.223 103.156 107.014 1.00 41.18  0  56  GLN K OE1 1 
ATOM 8432 N NE2 . GLN K 1 63  ? 129.234 102.535 104.859 1.00 41.18  0  56  GLN K NE2 1 
ATOM 8433 N N   . LEU K 1 64  ? 131.613 107.152 109.111 1.00 41.18  0  57  LEU K N   1 
ATOM 8434 C CA  . LEU K 1 64  ? 131.916 107.351 110.524 1.00 41.18  0  57  LEU K CA  1 
ATOM 8435 C C   . LEU K 1 64  ? 130.857 108.210 111.203 1.00 41.18  0  57  LEU K C   1 
ATOM 8436 O O   . LEU K 1 64  ? 130.470 107.942 112.346 1.00 41.18  0  57  LEU K O   1 
ATOM 8437 C CB  . LEU K 1 64  ? 133.296 107.980 110.679 1.00 41.18  0  57  LEU K CB  1 
ATOM 8438 C CG  . LEU K 1 64  ? 134.463 107.045 110.394 1.00 41.18  0  57  LEU K CG  1 
ATOM 8439 C CD1 . LEU K 1 64  ? 135.743 107.829 110.267 1.00 41.18  0  57  LEU K CD1 1 
ATOM 8440 C CD2 . LEU K 1 64  ? 134.572 106.034 111.507 1.00 41.18  0  57  LEU K CD2 1 
ATOM 8441 N N   . LEU K 1 65  ? 130.385 109.255 110.523 1.00 41.18  0  58  LEU K N   1 
ATOM 8442 C CA  . LEU K 1 65  ? 129.344 110.097 111.104 1.00 41.18  0  58  LEU K CA  1 
ATOM 8443 C C   . LEU K 1 65  ? 128.061 109.310 111.326 1.00 41.18  0  58  LEU K C   1 
ATOM 8444 O O   . LEU K 1 65  ? 127.420 109.437 112.375 1.00 41.18  0  58  LEU K O   1 
ATOM 8445 C CB  . LEU K 1 65  ? 129.075 111.305 110.209 1.00 41.18  0  58  LEU K CB  1 
ATOM 8446 C CG  . LEU K 1 65  ? 127.928 112.215 110.648 1.00 41.18  0  58  LEU K CG  1 
ATOM 8447 C CD1 . LEU K 1 65  ? 128.291 112.955 111.917 1.00 41.18  0  58  LEU K CD1 1 
ATOM 8448 C CD2 . LEU K 1 65  ? 127.561 113.186 109.546 1.00 41.18  0  58  LEU K CD2 1 
ATOM 8449 N N   . GLU K 1 66  ? 127.669 108.494 110.346 1.00 41.18  0  59  GLU K N   1 
ATOM 8450 C CA  . GLU K 1 66  ? 126.476 107.670 110.508 1.00 41.18  0  59  GLU K CA  1 
ATOM 8451 C C   . GLU K 1 66  ? 126.634 106.698 111.669 1.00 41.18  0  59  GLU K C   1 
ATOM 8452 O O   . GLU K 1 66  ? 125.708 106.517 112.471 1.00 41.18  0  59  GLU K O   1 
ATOM 8453 C CB  . GLU K 1 66  ? 126.177 106.917 109.214 1.00 41.18  0  59  GLU K CB  1 
ATOM 8454 C CG  . GLU K 1 66  ? 125.749 107.819 108.065 1.00 41.18  0  59  GLU K CG  1 
ATOM 8455 C CD  . GLU K 1 66  ? 125.478 107.053 106.784 1.00 41.18  0  59  GLU K CD  1 
ATOM 8456 O OE1 . GLU K 1 66  ? 126.351 106.270 106.354 1.00 41.18  0  59  GLU K OE1 1 
ATOM 8457 O OE2 . GLU K 1 66  ? 124.386 107.231 106.208 1.00 41.18  -1 59  GLU K OE2 1 
ATOM 8458 N N   . GLU K 1 67  ? 127.810 106.080 111.789 1.00 41.18  0  60  GLU K N   1 
ATOM 8459 C CA  . GLU K 1 67  ? 128.052 105.158 112.894 1.00 41.18  0  60  GLU K CA  1 
ATOM 8460 C C   . GLU K 1 67  ? 127.967 105.866 114.240 1.00 41.18  0  60  GLU K C   1 
ATOM 8461 O O   . GLU K 1 67  ? 127.410 105.321 115.198 1.00 41.18  0  60  GLU K O   1 
ATOM 8462 C CB  . GLU K 1 67  ? 129.416 104.491 112.729 1.00 41.18  0  60  GLU K CB  1 
ATOM 8463 C CG  . GLU K 1 67  ? 129.663 103.342 113.689 1.00 41.18  0  60  GLU K CG  1 
ATOM 8464 C CD  . GLU K 1 67  ? 128.738 102.165 113.437 1.00 41.18  0  60  GLU K CD  1 
ATOM 8465 O OE1 . GLU K 1 67  ? 128.272 102.000 112.288 1.00 41.18  0  60  GLU K OE1 1 
ATOM 8466 O OE2 . GLU K 1 67  ? 128.472 101.406 114.392 1.00 41.18  -1 60  GLU K OE2 1 
ATOM 8467 N N   . VAL K 1 68  ? 128.523 107.074 114.338 1.00 41.18  0  61  VAL K N   1 
ATOM 8468 C CA  . VAL K 1 68  ? 128.481 107.801 115.604 1.00 41.18  0  61  VAL K CA  1 
ATOM 8469 C C   . VAL K 1 68  ? 127.055 108.213 115.944 1.00 41.18  0  61  VAL K C   1 
ATOM 8470 O O   . VAL K 1 68  ? 126.636 108.142 117.105 1.00 41.18  0  61  VAL K O   1 
ATOM 8471 C CB  . VAL K 1 68  ? 129.428 109.012 115.561 1.00 41.18  0  61  VAL K CB  1 
ATOM 8472 C CG1 . VAL K 1 68  ? 129.294 109.838 116.828 1.00 41.18  0  61  VAL K CG1 1 
ATOM 8473 C CG2 . VAL K 1 68  ? 130.849 108.542 115.396 1.00 41.18  0  61  VAL K CG2 1 
ATOM 8474 N N   . ARG K 1 69  ? 126.287 108.653 114.945 1.00 41.18  0  62  ARG K N   1 
ATOM 8475 C CA  . ARG K 1 69  ? 124.890 108.992 115.198 1.00 41.18  0  62  ARG K CA  1 
ATOM 8476 C C   . ARG K 1 69  ? 124.081 107.770 115.609 1.00 41.18  0  62  ARG K C   1 
ATOM 8477 O O   . ARG K 1 69  ? 123.091 107.902 116.337 1.00 41.18  0  62  ARG K O   1 
ATOM 8478 C CB  . ARG K 1 69  ? 124.264 109.643 113.965 1.00 41.18  0  62  ARG K CB  1 
ATOM 8479 C CG  . ARG K 1 69  ? 124.659 111.092 113.765 1.00 41.18  0  62  ARG K CG  1 
ATOM 8480 C CD  . ARG K 1 69  ? 123.819 111.758 112.691 1.00 41.18  0  62  ARG K CD  1 
ATOM 8481 N NE  . ARG K 1 69  ? 123.838 111.016 111.437 1.00 41.18  0  62  ARG K NE  1 
ATOM 8482 C CZ  . ARG K 1 69  ? 123.420 111.500 110.276 1.00 41.18  0  62  ARG K CZ  1 
ATOM 8483 N NH1 . ARG K 1 69  ? 122.973 112.740 110.166 1.00 41.18  1  62  ARG K NH1 1 
ATOM 8484 N NH2 . ARG K 1 69  ? 123.454 110.722 109.199 1.00 41.18  0  62  ARG K NH2 1 
ATOM 8485 N N   . ALA K 1 70  ? 124.480 106.580 115.154 1.00 43.47  0  63  ALA K N   1 
ATOM 8486 C CA  . ALA K 1 70  ? 123.717 105.374 115.466 1.00 43.47  0  63  ALA K CA  1 
ATOM 8487 C C   . ALA K 1 70  ? 123.682 105.101 116.967 1.00 43.47  0  63  ALA K C   1 
ATOM 8488 O O   . ALA K 1 70  ? 122.607 104.915 117.548 1.00 43.47  0  63  ALA K O   1 
ATOM 8489 C CB  . ALA K 1 70  ? 124.304 104.178 114.717 1.00 43.47  0  63  ALA K CB  1 
ATOM 8490 N N   . ALA K 1 71  ? 124.843 105.073 117.614 1.00 47.09  0  64  ALA K N   1 
ATOM 8491 C CA  . ALA K 1 71  ? 124.928 104.712 119.022 1.00 47.09  0  64  ALA K CA  1 
ATOM 8492 C C   . ALA K 1 71  ? 125.973 105.568 119.720 1.00 47.09  0  64  ALA K C   1 
ATOM 8493 O O   . ALA K 1 71  ? 126.926 106.030 119.083 1.00 47.09  0  64  ALA K O   1 
ATOM 8494 C CB  . ALA K 1 71  ? 125.281 103.226 119.198 1.00 47.09  0  64  ALA K CB  1 
ATOM 8495 N N   . PRO K 1 72  ? 125.823 105.791 121.024 1.00 51.95  0  65  PRO K N   1 
ATOM 8496 C CA  . PRO K 1 72  ? 126.800 106.612 121.748 1.00 51.95  0  65  PRO K CA  1 
ATOM 8497 C C   . PRO K 1 72  ? 128.149 105.923 121.879 1.00 51.95  0  65  PRO K C   1 
ATOM 8498 O O   . PRO K 1 72  ? 128.258 104.695 121.851 1.00 51.95  0  65  PRO K O   1 
ATOM 8499 C CB  . PRO K 1 72  ? 126.147 106.812 123.119 1.00 51.95  0  65  PRO K CB  1 
ATOM 8500 C CG  . PRO K 1 72  ? 125.232 105.649 123.268 1.00 51.95  0  65  PRO K CG  1 
ATOM 8501 C CD  . PRO K 1 72  ? 124.711 105.368 121.890 1.00 51.95  0  65  PRO K CD  1 
ATOM 8502 N N   . LEU K 1 73  ? 129.185 106.740 122.038 1.00 45.29  0  66  LEU K N   1 
ATOM 8503 C CA  . LEU K 1 73  ? 130.561 106.281 122.151 1.00 45.29  0  66  LEU K CA  1 
ATOM 8504 C C   . LEU K 1 73  ? 131.066 106.452 123.578 1.00 45.29  0  66  LEU K C   1 
ATOM 8505 O O   . LEU K 1 73  ? 130.400 107.033 124.438 1.00 45.29  0  66  LEU K O   1 
ATOM 8506 C CB  . LEU K 1 73  ? 131.467 107.047 121.184 1.00 45.29  0  66  LEU K CB  1 
ATOM 8507 C CG  . LEU K 1 73  ? 131.089 107.010 119.708 1.00 45.29  0  66  LEU K CG  1 
ATOM 8508 C CD1 . LEU K 1 73  ? 131.969 107.963 118.925 1.00 45.29  0  66  LEU K CD1 1 
ATOM 8509 C CD2 . LEU K 1 73  ? 131.213 105.600 119.173 1.00 45.29  0  66  LEU K CD2 1 
ATOM 8510 N N   . ASP K 1 74  ? 132.267 105.939 123.815 1.00 52.89  0  67  ASP K N   1 
ATOM 8511 C CA  . ASP K 1 74  ? 132.964 106.081 125.085 1.00 52.89  0  67  ASP K CA  1 
ATOM 8512 C C   . ASP K 1 74  ? 134.310 106.768 124.846 1.00 52.89  0  67  ASP K C   1 
ATOM 8513 O O   . ASP K 1 74  ? 134.594 107.254 123.749 1.00 52.89  0  67  ASP K O   1 
ATOM 8514 C CB  . ASP K 1 74  ? 133.122 104.722 125.771 1.00 52.89  0  67  ASP K CB  1 
ATOM 8515 C CG  . ASP K 1 74  ? 133.705 103.671 124.855 1.00 52.89  0  67  ASP K CG  1 
ATOM 8516 O OD1 . ASP K 1 74  ? 133.892 103.965 123.657 1.00 52.89  0  67  ASP K OD1 1 
ATOM 8517 O OD2 . ASP K 1 74  ? 133.976 102.549 125.331 1.00 52.89  -1 67  ASP K OD2 1 
ATOM 8518 N N   . GLU K 1 75  ? 135.139 106.802 125.894 1.00 57.01  0  68  GLU K N   1 
ATOM 8519 C CA  . GLU K 1 75  ? 136.369 107.591 125.860 1.00 57.01  0  68  GLU K CA  1 
ATOM 8520 C C   . GLU K 1 75  ? 137.299 107.146 124.738 1.00 57.01  0  68  GLU K C   1 
ATOM 8521 O O   . GLU K 1 75  ? 137.746 107.966 123.926 1.00 57.01  0  68  GLU K O   1 
ATOM 8522 C CB  . GLU K 1 75  ? 137.082 107.493 127.207 1.00 57.01  0  68  GLU K CB  1 
ATOM 8523 C CG  . GLU K 1 75  ? 138.518 107.988 127.183 1.00 57.01  0  68  GLU K CG  1 
ATOM 8524 C CD  . GLU K 1 75  ? 139.257 107.686 128.474 1.00 57.01  0  68  GLU K CD  1 
ATOM 8525 O OE1 . GLU K 1 75  ? 138.674 107.013 129.351 1.00 57.01  0  68  GLU K OE1 1 
ATOM 8526 O OE2 . GLU K 1 75  ? 140.421 108.120 128.613 1.00 57.01  -1 68  GLU K OE2 1 
ATOM 8527 N N   . ALA K 1 76  ? 137.606 105.850 124.679 1.00 49.94  0  69  ALA K N   1 
ATOM 8528 C CA  . ALA K 1 76  ? 138.575 105.371 123.699 1.00 49.94  0  69  ALA K CA  1 
ATOM 8529 C C   . ALA K 1 76  ? 138.050 105.529 122.279 1.00 49.94  0  69  ALA K C   1 
ATOM 8530 O O   . ALA K 1 76  ? 138.810 105.856 121.359 1.00 49.94  0  69  ALA K O   1 
ATOM 8531 C CB  . ALA K 1 76  ? 138.934 103.916 123.986 1.00 49.94  0  69  ALA K CB  1 
ATOM 8532 N N   . SER K 1 77  ? 136.751 105.299 122.082 1.00 45.33  0  70  SER K N   1 
ATOM 8533 C CA  . SER K 1 77  ? 136.160 105.488 120.763 1.00 45.33  0  70  SER K CA  1 
ATOM 8534 C C   . SER K 1 77  ? 136.286 106.933 120.309 1.00 45.33  0  70  SER K C   1 
ATOM 8535 O O   . SER K 1 77  ? 136.627 107.201 119.153 1.00 45.33  0  70  SER K O   1 
ATOM 8536 C CB  . SER K 1 77  ? 134.697 105.060 120.783 1.00 45.33  0  70  SER K CB  1 
ATOM 8537 O OG  . SER K 1 77  ? 134.557 103.814 121.436 1.00 45.33  0  70  SER K OG  1 
ATOM 8538 N N   . ARG K 1 78  ? 136.032 107.883 121.211 1.00 43.85  0  71  ARG K N   1 
ATOM 8539 C CA  . ARG K 1 78  ? 136.154 109.289 120.846 1.00 43.85  0  71  ARG K CA  1 
ATOM 8540 C C   . ARG K 1 78  ? 137.605 109.692 120.616 1.00 43.85  0  71  ARG K C   1 
ATOM 8541 O O   . ARG K 1 78  ? 137.880 110.539 119.760 1.00 43.85  0  71  ARG K O   1 
ATOM 8542 C CB  . ARG K 1 78  ? 135.512 110.164 121.919 1.00 43.85  0  71  ARG K CB  1 
ATOM 8543 C CG  . ARG K 1 78  ? 134.015 109.959 122.046 1.00 43.85  0  71  ARG K CG  1 
ATOM 8544 C CD  . ARG K 1 78  ? 133.377 111.016 122.923 1.00 43.85  0  71  ARG K CD  1 
ATOM 8545 N NE  . ARG K 1 78  ? 133.801 110.919 124.313 1.00 43.85  0  71  ARG K NE  1 
ATOM 8546 C CZ  . ARG K 1 78  ? 133.078 110.363 125.274 1.00 43.85  0  71  ARG K CZ  1 
ATOM 8547 N NH1 . ARG K 1 78  ? 131.884 109.851 125.031 1.00 43.85  1  71  ARG K NH1 1 
ATOM 8548 N NH2 . ARG K 1 78  ? 133.565 110.321 126.510 1.00 43.85  0  71  ARG K NH2 1 
ATOM 8549 N N   . ASN K 1 79  ? 138.544 109.103 121.359 1.00 41.73  0  72  ASN K N   1 
ATOM 8550 C CA  . ASN K 1 79  ? 139.958 109.381 121.118 1.00 41.73  0  72  ASN K CA  1 
ATOM 8551 C C   . ASN K 1 79  ? 140.383 108.898 119.734 1.00 41.73  0  72  ASN K C   1 
ATOM 8552 O O   . ASN K 1 79  ? 141.039 109.627 118.973 1.00 41.73  0  72  ASN K O   1 
ATOM 8553 C CB  . ASN K 1 79  ? 140.801 108.724 122.209 1.00 41.73  0  72  ASN K CB  1 
ATOM 8554 C CG  . ASN K 1 79  ? 142.271 109.049 122.089 1.00 41.73  0  72  ASN K CG  1 
ATOM 8555 O OD1 . ASN K 1 79  ? 142.649 110.068 121.514 1.00 41.73  0  72  ASN K OD1 1 
ATOM 8556 N ND2 . ASN K 1 79  ? 143.113 108.180 122.634 1.00 41.73  0  72  ASN K ND2 1 
ATOM 8557 N N   . ARG K 1 80  ? 139.999 107.666 119.387 1.00 41.90  0  73  ARG K N   1 
ATOM 8558 C CA  . ARG K 1 80  ? 140.247 107.163 118.040 1.00 41.90  0  73  ARG K CA  1 
ATOM 8559 C C   . ARG K 1 80  ? 139.580 108.046 116.999 1.00 41.90  0  73  ARG K C   1 
ATOM 8560 O O   . ARG K 1 80  ? 140.141 108.289 115.927 1.00 41.90  0  73  ARG K O   1 
ATOM 8561 C CB  . ARG K 1 80  ? 139.740 105.730 117.904 1.00 41.90  0  73  ARG K CB  1 
ATOM 8562 C CG  . ARG K 1 80  ? 140.572 104.680 118.607 1.00 41.90  0  73  ARG K CG  1 
ATOM 8563 C CD  . ARG K 1 80  ? 139.997 103.293 118.350 1.00 41.90  0  73  ARG K CD  1 
ATOM 8564 N NE  . ARG K 1 80  ? 139.864 103.020 116.925 1.00 41.90  0  73  ARG K NE  1 
ATOM 8565 C CZ  . ARG K 1 80  ? 140.788 102.419 116.188 1.00 41.90  0  73  ARG K CZ  1 
ATOM 8566 N NH1 . ARG K 1 80  ? 141.927 102.000 116.716 1.00 41.90  1  73  ARG K NH1 1 
ATOM 8567 N NH2 . ARG K 1 80  ? 140.565 102.234 114.890 1.00 41.90  0  73  ARG K NH2 1 
ATOM 8568 N N   . LEU K 1 81  ? 138.374 108.525 117.297 1.00 41.18  0  74  LEU K N   1 
ATOM 8569 C CA  . LEU K 1 81  ? 137.648 109.365 116.356 1.00 41.18  0  74  LEU K CA  1 
ATOM 8570 C C   . LEU K 1 81  ? 138.367 110.687 116.121 1.00 41.18  0  74  LEU K C   1 
ATOM 8571 O O   . LEU K 1 81  ? 138.430 111.171 114.988 1.00 41.18  0  74  LEU K O   1 
ATOM 8572 C CB  . LEU K 1 81  ? 136.236 109.599 116.876 1.00 41.18  0  74  LEU K CB  1 
ATOM 8573 C CG  . LEU K 1 81  ? 135.184 109.909 115.828 1.00 41.18  0  74  LEU K CG  1 
ATOM 8574 C CD1 . LEU K 1 81  ? 135.159 108.814 114.790 1.00 41.18  0  74  LEU K CD1 1 
ATOM 8575 C CD2 . LEU K 1 81  ? 133.847 110.032 116.507 1.00 41.18  0  74  LEU K CD2 1 
ATOM 8576 N N   . ARG K 1 82  ? 138.917 111.284 117.180 1.00 41.18  0  75  ARG K N   1 
ATOM 8577 C CA  . ARG K 1 82  ? 139.682 112.516 117.018 1.00 41.18  0  75  ARG K CA  1 
ATOM 8578 C C   . ARG K 1 82  ? 140.941 112.281 116.192 1.00 41.18  0  75  ARG K C   1 
ATOM 8579 O O   . ARG K 1 82  ? 141.304 113.109 115.343 1.00 41.18  0  75  ARG K O   1 
ATOM 8580 C CB  . ARG K 1 82  ? 140.043 113.099 118.380 1.00 41.18  0  75  ARG K CB  1 
ATOM 8581 C CG  . ARG K 1 82  ? 140.661 114.478 118.292 1.00 41.18  0  75  ARG K CG  1 
ATOM 8582 C CD  . ARG K 1 82  ? 142.037 114.532 118.924 1.00 41.18  0  75  ARG K CD  1 
ATOM 8583 N NE  . ARG K 1 82  ? 141.991 114.297 120.360 1.00 41.18  0  75  ARG K NE  1 
ATOM 8584 C CZ  . ARG K 1 82  ? 142.481 113.220 120.956 1.00 41.18  0  75  ARG K CZ  1 
ATOM 8585 N NH1 . ARG K 1 82  ? 143.079 112.262 120.267 1.00 41.18  1  75  ARG K NH1 1 
ATOM 8586 N NH2 . ARG K 1 82  ? 142.377 113.106 122.276 1.00 41.18  0  75  ARG K NH2 1 
ATOM 8587 N N   . ASP K 1 83  ? 141.630 111.162 116.434 1.00 41.18  0  76  ASP K N   1 
ATOM 8588 C CA  . ASP K 1 83  ? 142.812 110.856 115.631 1.00 41.18  0  76  ASP K CA  1 
ATOM 8589 C C   . ASP K 1 83  ? 142.448 110.676 114.162 1.00 41.18  0  76  ASP K C   1 
ATOM 8590 O O   . ASP K 1 83  ? 143.145 111.180 113.267 1.00 41.18  0  76  ASP K O   1 
ATOM 8591 C CB  . ASP K 1 83  ? 143.502 109.607 116.172 1.00 41.18  0  76  ASP K CB  1 
ATOM 8592 C CG  . ASP K 1 83  ? 143.890 109.743 117.628 1.00 41.18  0  76  ASP K CG  1 
ATOM 8593 O OD1 . ASP K 1 83  ? 144.157 110.881 118.069 1.00 41.18  0  76  ASP K OD1 1 
ATOM 8594 O OD2 . ASP K 1 83  ? 143.927 108.714 118.333 1.00 41.18  -1 76  ASP K OD2 1 
ATOM 8595 N N   . ILE K 1 84  ? 141.350 109.964 113.896 1.00 41.18  0  77  ILE K N   1 
ATOM 8596 C CA  . ILE K 1 84  ? 140.876 109.800 112.526 1.00 41.18  0  77  ILE K CA  1 
ATOM 8597 C C   . ILE K 1 84  ? 140.549 111.151 111.918 1.00 41.18  0  77  ILE K C   1 
ATOM 8598 O O   . ILE K 1 84  ? 140.840 111.403 110.747 1.00 41.18  0  77  ILE K O   1 
ATOM 8599 C CB  . ILE K 1 84  ? 139.654 108.865 112.479 1.00 41.18  0  77  ILE K CB  1 
ATOM 8600 C CG1 . ILE K 1 84  ? 140.008 107.471 112.980 1.00 41.18  0  77  ILE K CG1 1 
ATOM 8601 C CG2 . ILE K 1 84  ? 139.122 108.767 111.071 1.00 41.18  0  77  ILE K CG2 1 
ATOM 8602 C CD1 . ILE K 1 84  ? 138.802 106.574 113.129 1.00 41.18  0  77  ILE K CD1 1 
ATOM 8603 N N   . HIS K 1 85  ? 139.919 112.033 112.694 1.00 41.18  0  78  HIS K N   1 
ATOM 8604 C CA  . HIS K 1 85  ? 139.537 113.337 112.168 1.00 41.18  0  78  HIS K CA  1 
ATOM 8605 C C   . HIS K 1 85  ? 140.760 114.132 111.740 1.00 41.18  0  78  HIS K C   1 
ATOM 8606 O O   . HIS K 1 85  ? 140.796 114.699 110.641 1.00 41.18  0  78  HIS K O   1 
ATOM 8607 C CB  . HIS K 1 85  ? 138.732 114.107 113.212 1.00 41.18  0  78  HIS K CB  1 
ATOM 8608 C CG  . HIS K 1 85  ? 138.055 115.324 112.667 1.00 41.18  0  78  HIS K CG  1 
ATOM 8609 N ND1 . HIS K 1 85  ? 138.475 116.603 112.958 1.00 41.18  0  78  HIS K ND1 1 
ATOM 8610 C CD2 . HIS K 1 85  ? 136.997 115.454 111.834 1.00 41.18  0  78  HIS K CD2 1 
ATOM 8611 C CE1 . HIS K 1 85  ? 137.700 117.470 112.334 1.00 41.18  0  78  HIS K CE1 1 
ATOM 8612 N NE2 . HIS K 1 85  ? 136.795 116.799 111.644 1.00 41.18  0  78  HIS K NE2 1 
ATOM 8613 N N   . ALA K 1 86  ? 141.787 114.162 112.590 1.00 41.18  0  79  ALA K N   1 
ATOM 8614 C CA  . ALA K 1 86  ? 143.005 114.886 112.242 1.00 41.18  0  79  ALA K CA  1 
ATOM 8615 C C   . ALA K 1 86  ? 143.655 114.306 110.989 1.00 41.18  0  79  ALA K C   1 
ATOM 8616 O O   . ALA K 1 86  ? 143.960 115.036 110.033 1.00 41.18  0  79  ALA K O   1 
ATOM 8617 C CB  . ALA K 1 86  ? 143.980 114.862 113.418 1.00 41.18  0  79  ALA K CB  1 
ATOM 8618 N N   . THR K 1 87  ? 143.861 112.986 110.970 1.00 41.18  0  80  THR K N   1 
ATOM 8619 C CA  . THR K 1 87  ? 144.551 112.373 109.838 1.00 41.18  0  80  THR K CA  1 
ATOM 8620 C C   . THR K 1 87  ? 143.751 112.525 108.549 1.00 41.18  0  80  THR K C   1 
ATOM 8621 O O   . THR K 1 87  ? 144.324 112.755 107.478 1.00 41.18  0  80  THR K O   1 
ATOM 8622 C CB  . THR K 1 87  ? 144.831 110.902 110.129 1.00 41.18  0  80  THR K CB  1 
ATOM 8623 O OG1 . THR K 1 87  ? 143.608 110.246 110.477 1.00 41.18  0  80  THR K OG1 1 
ATOM 8624 C CG2 . THR K 1 87  ? 145.806 110.770 111.283 1.00 41.18  0  80  THR K CG2 1 
ATOM 8625 N N   . SER K 1 88  ? 142.427 112.403 108.634 1.00 41.18  0  81  SER K N   1 
ATOM 8626 C CA  . SER K 1 88  ? 141.575 112.544 107.463 1.00 41.18  0  81  SER K CA  1 
ATOM 8627 C C   . SER K 1 88  ? 141.587 113.968 106.934 1.00 41.18  0  81  SER K C   1 
ATOM 8628 O O   . SER K 1 88  ? 141.573 114.176 105.718 1.00 41.18  0  81  SER K O   1 
ATOM 8629 C CB  . SER K 1 88  ? 140.152 112.112 107.807 1.00 41.18  0  81  SER K CB  1 
ATOM 8630 O OG  . SER K 1 88  ? 139.686 112.790 108.960 1.00 41.18  0  81  SER K OG  1 
ATOM 8631 N N   . ILE K 1 89  ? 141.600 114.964 107.823 1.00 41.18  0  82  ILE K N   1 
ATOM 8632 C CA  . ILE K 1 89  ? 141.702 116.342 107.353 1.00 41.18  0  82  ILE K CA  1 
ATOM 8633 C C   . ILE K 1 89  ? 143.029 116.566 106.643 1.00 41.18  0  82  ILE K C   1 
ATOM 8634 O O   . ILE K 1 89  ? 143.082 117.229 105.601 1.00 41.18  0  82  ILE K O   1 
ATOM 8635 C CB  . ILE K 1 89  ? 141.501 117.332 108.513 1.00 41.18  0  82  ILE K CB  1 
ATOM 8636 C CG1 . ILE K 1 89  ? 140.014 117.626 108.703 1.00 41.18  0  82  ILE K CG1 1 
ATOM 8637 C CG2 . ILE K 1 89  ? 142.257 118.624 108.258 1.00 41.18  0  82  ILE K CG2 1 
ATOM 8638 C CD1 . ILE K 1 89  ? 139.734 118.685 109.735 1.00 41.18  0  82  ILE K CD1 1 
ATOM 8639 N N   . ARG K 1 90  ? 144.120 116.018 107.187 1.00 41.18  0  83  ARG K N   1 
ATOM 8640 C CA  . ARG K 1 90  ? 145.409 116.161 106.512 1.00 41.18  0  83  ARG K CA  1 
ATOM 8641 C C   . ARG K 1 90  ? 145.391 115.504 105.135 1.00 41.18  0  83  ARG K C   1 
ATOM 8642 O O   . ARG K 1 90  ? 145.865 116.088 104.152 1.00 41.18  0  83  ARG K O   1 
ATOM 8643 C CB  . ARG K 1 90  ? 146.527 115.573 107.369 1.00 41.18  0  83  ARG K CB  1 
ATOM 8644 C CG  . ARG K 1 90  ? 146.657 116.216 108.734 1.00 41.18  0  83  ARG K CG  1 
ATOM 8645 C CD  . ARG K 1 90  ? 148.007 115.921 109.351 1.00 41.18  0  83  ARG K CD  1 
ATOM 8646 N NE  . ARG K 1 90  ? 148.344 114.505 109.282 1.00 41.18  0  83  ARG K NE  1 
ATOM 8647 C CZ  . ARG K 1 90  ? 148.161 113.643 110.271 1.00 41.18  0  83  ARG K CZ  1 
ATOM 8648 N NH1 . ARG K 1 90  ? 147.642 114.019 111.428 1.00 41.18  1  83  ARG K NH1 1 
ATOM 8649 N NH2 . ARG K 1 90  ? 148.511 112.373 110.097 1.00 41.18  0  83  ARG K NH2 1 
ATOM 8650 N N   . GLU K 1 91  ? 144.834 114.294 105.043 1.00 45.61  0  84  GLU K N   1 
ATOM 8651 C CA  . GLU K 1 91  ? 144.739 113.611 103.754 1.00 45.61  0  84  GLU K CA  1 
ATOM 8652 C C   . GLU K 1 91  ? 143.894 114.403 102.766 1.00 45.61  0  84  GLU K C   1 
ATOM 8653 O O   . GLU K 1 91  ? 144.237 114.501 101.583 1.00 45.61  0  84  GLU K O   1 
ATOM 8654 C CB  . GLU K 1 91  ? 144.157 112.212 103.943 1.00 45.61  0  84  GLU K CB  1 
ATOM 8655 C CG  . GLU K 1 91  ? 145.162 111.180 104.404 1.00 45.61  0  84  GLU K CG  1 
ATOM 8656 C CD  . GLU K 1 91  ? 146.128 110.787 103.308 1.00 45.61  0  84  GLU K CD  1 
ATOM 8657 O OE1 . GLU K 1 91  ? 145.783 110.958 102.120 1.00 45.61  0  84  GLU K OE1 1 
ATOM 8658 O OE2 . GLU K 1 91  ? 147.233 110.308 103.634 1.00 45.61  -1 84  GLU K OE2 1 
ATOM 8659 N N   . LEU K 1 92  ? 142.776 114.959 103.231 1.00 42.44  0  85  LEU K N   1 
ATOM 8660 C CA  . LEU K 1 92  ? 141.917 115.755 102.364 1.00 42.44  0  85  LEU K CA  1 
ATOM 8661 C C   . LEU K 1 92  ? 142.635 117.004 101.872 1.00 42.44  0  85  LEU K C   1 
ATOM 8662 O O   . LEU K 1 92  ? 142.511 117.381 100.702 1.00 42.44  0  85  LEU K O   1 
ATOM 8663 C CB  . LEU K 1 92  ? 140.641 116.129 103.114 1.00 42.44  0  85  LEU K CB  1 
ATOM 8664 C CG  . LEU K 1 92  ? 139.511 116.750 102.304 1.00 42.44  0  85  LEU K CG  1 
ATOM 8665 C CD1 . LEU K 1 92  ? 138.919 115.716 101.376 1.00 42.44  0  85  LEU K CD1 1 
ATOM 8666 C CD2 . LEU K 1 92  ? 138.460 117.300 103.239 1.00 42.44  0  85  LEU K CD2 1 
ATOM 8667 N N   . GLU K 1 93  ? 143.385 117.665 102.756 1.00 54.60  0  86  GLU K N   1 
ATOM 8668 C CA  . GLU K 1 93  ? 144.125 118.856 102.355 1.00 54.60  0  86  GLU K CA  1 
ATOM 8669 C C   . GLU K 1 93  ? 145.214 118.516 101.348 1.00 54.60  0  86  GLU K C   1 
ATOM 8670 O O   . GLU K 1 93  ? 145.506 119.312 100.449 1.00 54.60  0  86  GLU K O   1 
ATOM 8671 C CB  . GLU K 1 93  ? 144.724 119.543 103.580 1.00 54.60  0  86  GLU K CB  1 
ATOM 8672 C CG  . GLU K 1 93  ? 143.713 120.259 104.453 1.00 54.60  0  86  GLU K CG  1 
ATOM 8673 C CD  . GLU K 1 93  ? 144.320 120.751 105.752 1.00 54.60  0  86  GLU K CD  1 
ATOM 8674 O OE1 . GLU K 1 93  ? 145.488 120.407 106.032 1.00 54.60  0  86  GLU K OE1 1 
ATOM 8675 O OE2 . GLU K 1 93  ? 143.629 121.481 106.495 1.00 54.60  -1 86  GLU K OE2 1 
ATOM 8676 N N   . ASP K 1 94  ? 145.831 117.339 101.482 1.00 58.64  0  87  ASP K N   1 
ATOM 8677 C CA  . ASP K 1 94  ? 146.849 116.936 100.518 1.00 58.64  0  87  ASP K CA  1 
ATOM 8678 C C   . ASP K 1 94  ? 146.274 116.780 99.115  1.00 58.64  0  87  ASP K C   1 
ATOM 8679 O O   . ASP K 1 94  ? 147.016 116.852 98.131  1.00 58.64  0  87  ASP K O   1 
ATOM 8680 C CB  . ASP K 1 94  ? 147.513 115.634 100.965 1.00 58.64  0  87  ASP K CB  1 
ATOM 8681 C CG  . ASP K 1 94  ? 148.336 115.807 102.225 1.00 58.64  0  87  ASP K CG  1 
ATOM 8682 O OD1 . ASP K 1 94  ? 148.344 116.924 102.780 1.00 58.64  0  87  ASP K OD1 1 
ATOM 8683 O OD2 . ASP K 1 94  ? 148.978 114.827 102.658 1.00 58.64  -1 87  ASP K OD2 1 
ATOM 8684 N N   . GLY K 1 95  ? 144.967 116.569 99.001  1.00 56.63  0  88  GLY K N   1 
ATOM 8685 C CA  . GLY K 1 95  ? 144.319 116.367 97.724  1.00 56.63  0  88  GLY K CA  1 
ATOM 8686 C C   . GLY K 1 95  ? 143.538 117.540 97.173  1.00 56.63  0  88  GLY K C   1 
ATOM 8687 O O   . GLY K 1 95  ? 142.736 117.349 96.255  1.00 56.63  0  88  GLY K O   1 
ATOM 8688 N N   . LEU K 1 96  ? 143.741 118.747 97.693  1.00 50.27  0  89  LEU K N   1 
ATOM 8689 C CA  . LEU K 1 96  ? 142.993 119.918 97.261  1.00 50.27  0  89  LEU K CA  1 
ATOM 8690 C C   . LEU K 1 96  ? 143.935 121.018 96.787  1.00 50.27  0  89  LEU K C   1 
ATOM 8691 O O   . LEU K 1 96  ? 145.127 121.029 97.104  1.00 50.27  0  89  LEU K O   1 
ATOM 8692 C CB  . LEU K 1 96  ? 142.104 120.455 98.390  1.00 50.27  0  89  LEU K CB  1 
ATOM 8693 C CG  . LEU K 1 96  ? 140.869 119.641 98.766  1.00 50.27  0  89  LEU K CG  1 
ATOM 8694 C CD1 . LEU K 1 96  ? 140.200 120.245 99.982  1.00 50.27  0  89  LEU K CD1 1 
ATOM 8695 C CD2 . LEU K 1 96  ? 139.899 119.573 97.599  1.00 50.27  0  89  LEU K CD2 1 
ATOM 8696 N N   . ALA K 1 97  ? 143.377 121.952 96.020  1.00 58.72  0  90  ALA K N   1 
ATOM 8697 C CA  . ALA K 1 97  ? 144.128 123.105 95.562  1.00 58.72  0  90  ALA K CA  1 
ATOM 8698 C C   . ALA K 1 97  ? 144.451 124.023 96.739  1.00 58.72  0  90  ALA K C   1 
ATOM 8699 O O   . ALA K 1 97  ? 143.793 123.964 97.779  1.00 58.72  0  90  ALA K O   1 
ATOM 8700 C CB  . ALA K 1 97  ? 143.334 123.862 94.500  1.00 58.72  0  90  ALA K CB  1 
ATOM 8701 N N   . PRO K 1 98  ? 145.479 124.869 96.608  1.00 62.14  0  91  PRO K N   1 
ATOM 8702 C CA  . PRO K 1 98  ? 145.814 125.781 97.716  1.00 62.14  0  91  PRO K CA  1 
ATOM 8703 C C   . PRO K 1 98  ? 144.681 126.715 98.101  1.00 62.14  0  91  PRO K C   1 
ATOM 8704 O O   . PRO K 1 98  ? 144.534 127.038 99.287  1.00 62.14  0  91  PRO K O   1 
ATOM 8705 C CB  . PRO K 1 98  ? 147.028 126.553 97.179  1.00 62.14  0  91  PRO K CB  1 
ATOM 8706 C CG  . PRO K 1 98  ? 146.972 126.382 95.697  1.00 62.14  0  91  PRO K CG  1 
ATOM 8707 C CD  . PRO K 1 98  ? 146.415 125.015 95.482  1.00 62.14  0  91  PRO K CD  1 
ATOM 8708 N N   . GLU K 1 99  ? 143.871 127.156 97.137  1.00 66.35  0  92  GLU K N   1 
ATOM 8709 C CA  . GLU K 1 99  ? 142.715 127.985 97.461  1.00 66.35  0  92  GLU K CA  1 
ATOM 8710 C C   . GLU K 1 99  ? 141.754 127.241 98.379  1.00 66.35  0  92  GLU K C   1 
ATOM 8711 O O   . GLU K 1 99  ? 141.373 127.743 99.445  1.00 66.35  0  92  GLU K O   1 
ATOM 8712 C CB  . GLU K 1 99  ? 142.008 128.410 96.176  1.00 66.35  0  92  GLU K CB  1 
ATOM 8713 C CG  . GLU K 1 99  ? 142.944 128.939 95.105  1.00 66.35  0  92  GLU K CG  1 
ATOM 8714 C CD  . GLU K 1 99  ? 142.244 129.173 93.783  1.00 66.35  0  92  GLU K CD  1 
ATOM 8715 O OE1 . GLU K 1 99  ? 141.014 128.967 93.715  1.00 66.35  0  92  GLU K OE1 1 
ATOM 8716 O OE2 . GLU K 1 99  ? 142.924 129.562 92.810  1.00 66.35  -1 92  GLU K OE2 1 
ATOM 8717 N N   . LEU K 1 100 ? 141.365 126.027 97.985  1.00 51.30  0  93  LEU K N   1 
ATOM 8718 C CA  . LEU K 1 100 ? 140.460 125.245 98.815  1.00 51.30  0  93  LEU K CA  1 
ATOM 8719 C C   . LEU K 1 100 ? 141.142 124.756 100.083 1.00 51.30  0  93  LEU K C   1 
ATOM 8720 O O   . LEU K 1 100 ? 140.477 124.591 101.109 1.00 51.30  0  93  LEU K O   1 
ATOM 8721 C CB  . LEU K 1 100 ? 139.889 124.073 98.022  1.00 51.30  0  93  LEU K CB  1 
ATOM 8722 C CG  . LEU K 1 100 ? 138.718 124.440 97.110  1.00 51.30  0  93  LEU K CG  1 
ATOM 8723 C CD1 . LEU K 1 100 ? 139.208 124.986 95.784  1.00 51.30  0  93  LEU K CD1 1 
ATOM 8724 C CD2 . LEU K 1 100 ? 137.808 123.252 96.899  1.00 51.30  0  93  LEU K CD2 1 
ATOM 8725 N N   . ARG K 1 101 ? 142.458 124.534 100.042 1.00 55.31  0  94  ARG K N   1 
ATOM 8726 C CA  . ARG K 1 101 ? 143.182 124.220 101.270 1.00 55.31  0  94  ARG K CA  1 
ATOM 8727 C C   . ARG K 1 101 ? 143.024 125.338 102.289 1.00 55.31  0  94  ARG K C   1 
ATOM 8728 O O   . ARG K 1 101 ? 142.726 125.087 103.462 1.00 55.31  0  94  ARG K O   1 
ATOM 8729 C CB  . ARG K 1 101 ? 144.664 123.988 100.978 1.00 55.31  0  94  ARG K CB  1 
ATOM 8730 C CG  . ARG K 1 101 ? 145.016 122.634 100.405 1.00 55.31  0  94  ARG K CG  1 
ATOM 8731 C CD  . ARG K 1 101 ? 146.501 122.364 100.586 1.00 55.31  0  94  ARG K CD  1 
ATOM 8732 N NE  . ARG K 1 101 ? 147.032 121.480 99.556  1.00 55.31  0  94  ARG K NE  1 
ATOM 8733 C CZ  . ARG K 1 101 ? 147.682 121.896 98.478  1.00 55.31  0  94  ARG K CZ  1 
ATOM 8734 N NH1 . ARG K 1 101 ? 147.915 123.181 98.265  1.00 55.31  1  94  ARG K NH1 1 
ATOM 8735 N NH2 . ARG K 1 101 ? 148.108 121.001 97.591  1.00 55.31  0  94  ARG K NH2 1 
ATOM 8736 N N   . GLU K 1 102 ? 143.212 126.585 101.854 1.00 54.13  0  95  GLU K N   1 
ATOM 8737 C CA  . GLU K 1 102 ? 143.081 127.712 102.772 1.00 54.13  0  95  GLU K CA  1 
ATOM 8738 C C   . GLU K 1 102 ? 141.637 127.901 103.218 1.00 54.13  0  95  GLU K C   1 
ATOM 8739 O O   . GLU K 1 102 ? 141.383 128.222 104.385 1.00 54.13  0  95  GLU K O   1 
ATOM 8740 C CB  . GLU K 1 102 ? 143.618 128.984 102.121 1.00 54.13  0  95  GLU K CB  1 
ATOM 8741 C CG  . GLU K 1 102 ? 145.109 128.939 101.832 1.00 54.13  0  95  GLU K CG  1 
ATOM 8742 C CD  . GLU K 1 102 ? 145.604 130.177 101.115 1.00 54.13  0  95  GLU K CD  1 
ATOM 8743 O OE1 . GLU K 1 102 ? 144.887 131.199 101.128 1.00 54.13  0  95  GLU K OE1 1 
ATOM 8744 O OE2 . GLU K 1 102 ? 146.709 130.127 100.535 1.00 54.13  -1 95  GLU K OE2 1 
ATOM 8745 N N   . GLU K 1 103 ? 140.678 127.710 102.309 1.00 47.46  0  96  GLU K N   1 
ATOM 8746 C CA  . GLU K 1 103 ? 139.273 127.823 102.695 1.00 47.46  0  96  GLU K CA  1 
ATOM 8747 C C   . GLU K 1 103 ? 138.922 126.805 103.774 1.00 47.46  0  96  GLU K C   1 
ATOM 8748 O O   . GLU K 1 103 ? 138.325 127.148 104.802 1.00 47.46  0  96  GLU K O   1 
ATOM 8749 C CB  . GLU K 1 103 ? 138.373 127.643 101.474 1.00 47.46  0  96  GLU K CB  1 
ATOM 8750 C CG  . GLU K 1 103 ? 136.890 127.649 101.799 1.00 47.46  0  96  GLU K CG  1 
ATOM 8751 C CD  . GLU K 1 103 ? 136.016 127.537 100.564 1.00 47.46  0  96  GLU K CD  1 
ATOM 8752 O OE1 . GLU K 1 103 ? 136.564 127.489 99.445  1.00 47.46  0  96  GLU K OE1 1 
ATOM 8753 O OE2 . GLU K 1 103 ? 134.778 127.499 100.713 1.00 47.46  -1 96  GLU K OE2 1 
ATOM 8754 N N   . LEU K 1 104 ? 139.309 125.546 103.561 1.00 43.31  0  97  LEU K N   1 
ATOM 8755 C CA  . LEU K 1 104 ? 139.041 124.498 104.535 1.00 43.31  0  97  LEU K CA  1 
ATOM 8756 C C   . LEU K 1 104 ? 139.788 124.741 105.838 1.00 43.31  0  97  LEU K C   1 
ATOM 8757 O O   . LEU K 1 104 ? 139.276 124.418 106.914 1.00 43.31  0  97  LEU K O   1 
ATOM 8758 C CB  . LEU K 1 104 ? 139.415 123.143 103.942 1.00 43.31  0  97  LEU K CB  1 
ATOM 8759 C CG  . LEU K 1 104 ? 139.143 121.892 104.771 1.00 43.31  0  97  LEU K CG  1 
ATOM 8760 C CD1 . LEU K 1 104 ? 137.661 121.757 105.060 1.00 43.31  0  97  LEU K CD1 1 
ATOM 8761 C CD2 . LEU K 1 104 ? 139.666 120.670 104.040 1.00 43.31  0  97  LEU K CD2 1 
ATOM 8762 N N   . ASP K 1 105 ? 140.998 125.301 105.765 1.00 52.45  0  98  ASP K N   1 
ATOM 8763 C CA  . ASP K 1 105 ? 141.729 125.640 106.980 1.00 52.45  0  98  ASP K CA  1 
ATOM 8764 C C   . ASP K 1 105 ? 141.005 126.712 107.780 1.00 52.45  0  98  ASP K C   1 
ATOM 8765 O O   . ASP K 1 105 ? 140.950 126.644 109.013 1.00 52.45  0  98  ASP K O   1 
ATOM 8766 C CB  . ASP K 1 105 ? 143.142 126.100 106.631 1.00 52.45  0  98  ASP K CB  1 
ATOM 8767 C CG  . ASP K 1 105 ? 143.873 126.682 107.823 1.00 52.45  0  98  ASP K CG  1 
ATOM 8768 O OD1 . ASP K 1 105 ? 144.085 125.945 108.808 1.00 52.45  0  98  ASP K OD1 1 
ATOM 8769 O OD2 . ASP K 1 105 ? 144.235 127.876 107.775 1.00 52.45  -1 98  ASP K OD2 1 
ATOM 8770 N N   . ARG K 1 106 ? 140.461 127.720 107.097 1.00 43.51  0  99  ARG K N   1 
ATOM 8771 C CA  . ARG K 1 106 ? 139.693 128.748 107.791 1.00 43.51  0  99  ARG K CA  1 
ATOM 8772 C C   . ARG K 1 106 ? 138.433 128.166 108.412 1.00 43.51  0  99  ARG K C   1 
ATOM 8773 O O   . ARG K 1 106 ? 138.065 128.520 109.538 1.00 43.51  0  99  ARG K O   1 
ATOM 8774 C CB  . ARG K 1 106 ? 139.340 129.883 106.831 1.00 43.51  0  99  ARG K CB  1 
ATOM 8775 C CG  . ARG K 1 106 ? 140.540 130.655 106.318 1.00 43.51  0  99  ARG K CG  1 
ATOM 8776 C CD  . ARG K 1 106 ? 140.127 131.949 105.642 1.00 43.51  0  99  ARG K CD  1 
ATOM 8777 N NE  . ARG K 1 106 ? 139.431 131.731 104.381 1.00 43.51  0  99  ARG K NE  1 
ATOM 8778 C CZ  . ARG K 1 106 ? 140.030 131.638 103.202 1.00 43.51  0  99  ARG K CZ  1 
ATOM 8779 N NH1 . ARG K 1 106 ? 141.346 131.704 103.090 1.00 43.51  1  99  ARG K NH1 1 
ATOM 8780 N NH2 . ARG K 1 106 ? 139.291 131.477 102.109 1.00 43.51  0  99  ARG K NH2 1 
ATOM 8781 N N   . LEU K 1 107 ? 137.755 127.268 107.694 1.00 41.18  0  100 LEU K N   1 
ATOM 8782 C CA  . LEU K 1 107 ? 136.482 126.745 108.183 1.00 41.18  0  100 LEU K CA  1 
ATOM 8783 C C   . LEU K 1 107 ? 136.675 125.779 109.346 1.00 41.18  0  100 LEU K C   1 
ATOM 8784 O O   . LEU K 1 107 ? 135.955 125.856 110.348 1.00 41.18  0  100 LEU K O   1 
ATOM 8785 C CB  . LEU K 1 107 ? 135.725 126.072 107.042 1.00 41.18  0  100 LEU K CB  1 
ATOM 8786 C CG  . LEU K 1 107 ? 135.271 127.051 105.964 1.00 41.18  0  100 LEU K CG  1 
ATOM 8787 C CD1 . LEU K 1 107 ? 134.607 126.328 104.820 1.00 41.18  0  100 LEU K CD1 1 
ATOM 8788 C CD2 . LEU K 1 107 ? 134.332 128.068 106.569 1.00 41.18  0  100 LEU K CD2 1 
ATOM 8789 N N   . THR K 1 108 ? 137.635 124.867 109.238 1.00 47.32  0  101 THR K N   1 
ATOM 8790 C CA  . THR K 1 108 ? 137.816 123.826 110.239 1.00 47.32  0  101 THR K CA  1 
ATOM 8791 C C   . THR K 1 108 ? 138.819 124.257 111.298 1.00 47.32  0  101 THR K C   1 
ATOM 8792 O O   . THR K 1 108 ? 139.843 124.872 110.991 1.00 47.32  0  101 THR K O   1 
ATOM 8793 C CB  . THR K 1 108 ? 138.283 122.526 109.586 1.00 47.32  0  101 THR K CB  1 
ATOM 8794 O OG1 . THR K 1 108 ? 139.432 122.787 108.772 1.00 47.32  0  101 THR K OG1 1 
ATOM 8795 C CG2 . THR K 1 108 ? 137.182 121.937 108.722 1.00 47.32  0  101 THR K CG2 1 
ATOM 8796 N N   . LEU K 1 109 ? 138.519 123.925 112.549 1.00 58.59  0  102 LEU K N   1 
ATOM 8797 C CA  . LEU K 1 109 ? 139.415 124.190 113.658 1.00 58.59  0  102 LEU K CA  1 
ATOM 8798 C C   . LEU K 1 109 ? 139.888 122.878 114.258 1.00 58.59  0  102 LEU K C   1 
ATOM 8799 O O   . LEU K 1 109 ? 139.055 122.054 114.659 1.00 58.59  0  102 LEU K O   1 
ATOM 8800 C CB  . LEU K 1 109 ? 138.720 125.033 114.730 1.00 58.59  0  102 LEU K CB  1 
ATOM 8801 C CG  . LEU K 1 109 ? 139.593 125.479 115.904 1.00 58.59  0  102 LEU K CG  1 
ATOM 8802 C CD1 . LEU K 1 109 ? 140.758 126.323 115.416 1.00 58.59  0  102 LEU K CD1 1 
ATOM 8803 C CD2 . LEU K 1 109 ? 138.767 126.245 116.923 1.00 58.59  0  102 LEU K CD2 1 
ATOM 8804 N N   . PRO K 1 110 ? 141.197 122.636 114.320 1.00 64.75  0  103 PRO K N   1 
ATOM 8805 C CA  . PRO K 1 110 ? 141.685 121.380 114.897 1.00 64.75  0  103 PRO K CA  1 
ATOM 8806 C C   . PRO K 1 110 ? 141.320 121.257 116.369 1.00 64.75  0  103 PRO K C   1 
ATOM 8807 O O   . PRO K 1 110 ? 141.214 122.248 117.093 1.00 64.75  0  103 PRO K O   1 
ATOM 8808 C CB  . PRO K 1 110 ? 143.203 121.467 114.703 1.00 64.75  0  103 PRO K CB  1 
ATOM 8809 C CG  . PRO K 1 110 ? 143.388 122.446 113.593 1.00 64.75  0  103 PRO K CG  1 
ATOM 8810 C CD  . PRO K 1 110 ? 142.288 123.446 113.757 1.00 64.75  0  103 PRO K CD  1 
ATOM 8811 N N   . PHE K 1 111 ? 141.126 120.016 116.803 1.00 60.27  0  104 PHE K N   1 
ATOM 8812 C CA  . PHE K 1 111 ? 140.752 119.744 118.180 1.00 60.27  0  104 PHE K CA  1 
ATOM 8813 C C   . PHE K 1 111 ? 141.915 120.014 119.127 1.00 60.27  0  104 PHE K C   1 
ATOM 8814 O O   . PHE K 1 111 ? 143.087 120.017 118.738 1.00 60.27  0  104 PHE K O   1 
ATOM 8815 C CB  . PHE K 1 111 ? 140.299 118.296 118.341 1.00 60.27  0  104 PHE K CB  1 
ATOM 8816 C CG  . PHE K 1 111 ? 138.951 118.017 117.764 1.00 60.27  0  104 PHE K CG  1 
ATOM 8817 C CD1 . PHE K 1 111 ? 138.819 117.560 116.468 1.00 60.27  0  104 PHE K CD1 1 
ATOM 8818 C CD2 . PHE K 1 111 ? 137.813 118.208 118.519 1.00 60.27  0  104 PHE K CD2 1 
ATOM 8819 C CE1 . PHE K 1 111 ? 137.576 117.301 115.939 1.00 60.27  0  104 PHE K CE1 1 
ATOM 8820 C CE2 . PHE K 1 111 ? 136.571 117.952 117.994 1.00 60.27  0  104 PHE K CE2 1 
ATOM 8821 C CZ  . PHE K 1 111 ? 136.453 117.498 116.704 1.00 60.27  0  104 PHE K CZ  1 
ATOM 8822 N N   . ASN K 1 112 ? 141.573 120.237 120.392 1.00 86.01  0  105 ASN K N   1 
ATOM 8823 C CA  . ASN K 1 112 ? 142.572 120.362 121.444 1.00 86.01  0  105 ASN K CA  1 
ATOM 8824 C C   . ASN K 1 112 ? 143.088 118.972 121.795 1.00 86.01  0  105 ASN K C   1 
ATOM 8825 O O   . ASN K 1 112 ? 142.306 118.088 122.162 1.00 86.01  0  105 ASN K O   1 
ATOM 8826 C CB  . ASN K 1 112 ? 141.971 121.049 122.668 1.00 86.01  0  105 ASN K CB  1 
ATOM 8827 C CG  . ASN K 1 112 ? 143.024 121.515 123.657 1.00 86.01  0  105 ASN K CG  1 
ATOM 8828 O OD1 . ASN K 1 112 ? 144.069 120.886 123.818 1.00 86.01  0  105 ASN K OD1 1 
ATOM 8829 N ND2 . ASN K 1 112 ? 142.750 122.629 124.326 1.00 86.01  0  105 ASN K ND2 1 
ATOM 8830 N N   . GLU K 1 113 ? 144.402 118.777 121.681 1.00 94.07  0  106 GLU K N   1 
ATOM 8831 C CA  . GLU K 1 113 ? 144.987 117.465 121.925 1.00 94.07  0  106 GLU K CA  1 
ATOM 8832 C C   . GLU K 1 113 ? 145.031 117.096 123.401 1.00 94.07  0  106 GLU K C   1 
ATOM 8833 O O   . GLU K 1 113 ? 145.302 115.933 123.720 1.00 94.07  0  106 GLU K O   1 
ATOM 8834 C CB  . GLU K 1 113 ? 146.400 117.408 121.344 1.00 94.07  0  106 GLU K CB  1 
ATOM 8835 C CG  . GLU K 1 113 ? 146.461 117.632 119.844 1.00 94.07  0  106 GLU K CG  1 
ATOM 8836 C CD  . GLU K 1 113 ? 147.878 117.595 119.309 1.00 94.07  0  106 GLU K CD  1 
ATOM 8837 O OE1 . GLU K 1 113 ? 148.822 117.554 120.126 1.00 94.07  0  106 GLU K OE1 1 
ATOM 8838 O OE2 . GLU K 1 113 ? 148.048 117.606 118.071 1.00 94.07  -1 106 GLU K OE2 1 
ATOM 8839 N N   . ASP K 1 114 ? 144.776 118.041 124.302 1.00 92.11  0  107 ASP K N   1 
ATOM 8840 C CA  . ASP K 1 114 ? 144.892 117.790 125.732 1.00 92.11  0  107 ASP K CA  1 
ATOM 8841 C C   . ASP K 1 114 ? 143.599 117.302 126.369 1.00 92.11  0  107 ASP K C   1 
ATOM 8842 O O   . ASP K 1 114 ? 143.622 116.885 127.532 1.00 92.11  0  107 ASP K O   1 
ATOM 8843 C CB  . ASP K 1 114 ? 145.360 119.059 126.449 1.00 92.11  0  107 ASP K CB  1 
ATOM 8844 C CG  . ASP K 1 114 ? 146.669 119.585 125.901 1.00 92.11  0  107 ASP K CG  1 
ATOM 8845 O OD1 . ASP K 1 114 ? 147.500 118.764 125.459 1.00 92.11  0  107 ASP K OD1 1 
ATOM 8846 O OD2 . ASP K 1 114 ? 146.866 120.818 125.909 1.00 92.11  -1 107 ASP K OD2 1 
ATOM 8847 N N   . ALA K 1 115 ? 142.482 117.334 125.650 1.00 72.30  0  108 ALA K N   1 
ATOM 8848 C CA  . ALA K 1 115 ? 141.198 116.931 126.200 1.00 72.30  0  108 ALA K CA  1 
ATOM 8849 C C   . ALA K 1 115 ? 140.493 115.994 125.233 1.00 72.30  0  108 ALA K C   1 
ATOM 8850 O O   . ALA K 1 115 ? 140.676 116.076 124.015 1.00 72.30  0  108 ALA K O   1 
ATOM 8851 C CB  . ALA K 1 115 ? 140.305 118.143 126.495 1.00 72.30  0  108 ALA K CB  1 
ATOM 8852 N N   . VAL K 1 116 ? 139.684 115.101 125.789 1.00 59.05  0  109 VAL K N   1 
ATOM 8853 C CA  . VAL K 1 116 ? 138.900 114.155 125.002 1.00 59.05  0  109 VAL K CA  1 
ATOM 8854 C C   . VAL K 1 116 ? 137.622 114.861 124.563 1.00 59.05  0  109 VAL K C   1 
ATOM 8855 O O   . VAL K 1 116 ? 136.824 115.260 125.426 1.00 59.05  0  109 VAL K O   1 
ATOM 8856 C CB  . VAL K 1 116 ? 138.577 112.889 125.802 1.00 59.05  0  109 VAL K CB  1 
ATOM 8857 C CG1 . VAL K 1 116 ? 137.708 111.954 124.976 1.00 59.05  0  109 VAL K CG1 1 
ATOM 8858 C CG2 . VAL K 1 116 ? 139.857 112.193 126.231 1.00 59.05  0  109 VAL K CG2 1 
ATOM 8859 N N   . PRO K 1 117 ? 137.390 115.036 123.264 1.00 52.78  0  110 PRO K N   1 
ATOM 8860 C CA  . PRO K 1 117 ? 136.157 115.690 122.822 1.00 52.78  0  110 PRO K CA  1 
ATOM 8861 C C   . PRO K 1 117 ? 134.943 114.850 123.173 1.00 52.78  0  110 PRO K C   1 
ATOM 8862 O O   . PRO K 1 117 ? 135.009 113.623 123.237 1.00 52.78  0  110 PRO K O   1 
ATOM 8863 C CB  . PRO K 1 117 ? 136.342 115.800 121.306 1.00 52.78  0  110 PRO K CB  1 
ATOM 8864 C CG  . PRO K 1 117 ? 137.260 114.682 120.972 1.00 52.78  0  110 PRO K CG  1 
ATOM 8865 C CD  . PRO K 1 117 ? 138.198 114.555 122.132 1.00 52.78  0  110 PRO K CD  1 
ATOM 8866 N N   . SER K 1 118 ? 133.829 115.527 123.420 1.00 50.20  0  111 SER K N   1 
ATOM 8867 C CA  . SER K 1 118 ? 132.584 114.823 123.666 1.00 50.20  0  111 SER K CA  1 
ATOM 8868 C C   . SER K 1 118 ? 131.996 114.329 122.348 1.00 50.20  0  111 SER K C   1 
ATOM 8869 O O   . SER K 1 118 ? 132.498 114.627 121.262 1.00 50.20  0  111 SER K O   1 
ATOM 8870 C CB  . SER K 1 118 ? 131.590 115.724 124.392 1.00 50.20  0  111 SER K CB  1 
ATOM 8871 O OG  . SER K 1 118 ? 131.244 116.841 123.596 1.00 50.20  0  111 SER K OG  1 
ATOM 8872 N N   . ASP K 1 119 ? 130.916 113.553 122.454 1.00 49.98  0  112 ASP K N   1 
ATOM 8873 C CA  . ASP K 1 119 ? 130.259 113.051 121.254 1.00 49.98  0  112 ASP K CA  1 
ATOM 8874 C C   . ASP K 1 119 ? 129.702 114.183 120.406 1.00 49.98  0  112 ASP K C   1 
ATOM 8875 O O   . ASP K 1 119 ? 129.780 114.131 119.174 1.00 49.98  0  112 ASP K O   1 
ATOM 8876 C CB  . ASP K 1 119 ? 129.144 112.080 121.632 1.00 49.98  0  112 ASP K CB  1 
ATOM 8877 C CG  . ASP K 1 119 ? 129.673 110.752 122.126 1.00 49.98  0  112 ASP K CG  1 
ATOM 8878 O OD1 . ASP K 1 119 ? 130.595 110.202 121.486 1.00 49.98  0  112 ASP K OD1 1 
ATOM 8879 O OD2 . ASP K 1 119 ? 129.170 110.257 123.156 1.00 49.98  -1 112 ASP K OD2 1 
ATOM 8880 N N   . ALA K 1 120 ? 129.141 115.211 121.044 1.00 46.00  0  113 ALA K N   1 
ATOM 8881 C CA  . ALA K 1 120 ? 128.525 116.300 120.297 1.00 46.00  0  113 ALA K CA  1 
ATOM 8882 C C   . ALA K 1 120 ? 129.557 117.099 119.508 1.00 46.00  0  113 ALA K C   1 
ATOM 8883 O O   . ALA K 1 120 ? 129.292 117.508 118.374 1.00 46.00  0  113 ALA K O   1 
ATOM 8884 C CB  . ALA K 1 120 ? 127.746 117.206 121.246 1.00 46.00  0  113 ALA K CB  1 
ATOM 8885 N N   . GLU K 1 121 ? 130.736 117.340 120.088 1.00 43.84  0  114 GLU K N   1 
ATOM 8886 C CA  . GLU K 1 121 ? 131.768 118.079 119.366 1.00 43.84  0  114 GLU K CA  1 
ATOM 8887 C C   . GLU K 1 121 ? 132.223 117.318 118.128 1.00 43.84  0  114 GLU K C   1 
ATOM 8888 O O   . GLU K 1 121 ? 132.402 117.907 117.054 1.00 43.84  0  114 GLU K O   1 
ATOM 8889 C CB  . GLU K 1 121 ? 132.959 118.356 120.281 1.00 43.84  0  114 GLU K CB  1 
ATOM 8890 C CG  . GLU K 1 121 ? 132.600 119.008 121.599 1.00 43.84  0  114 GLU K CG  1 
ATOM 8891 C CD  . GLU K 1 121 ? 133.804 119.181 122.505 1.00 43.84  0  114 GLU K CD  1 
ATOM 8892 O OE1 . GLU K 1 121 ? 134.885 119.543 121.996 1.00 43.84  0  114 GLU K OE1 1 
ATOM 8893 O OE2 . GLU K 1 121 ? 133.672 118.948 123.725 1.00 43.84  -1 114 GLU K OE2 1 
ATOM 8894 N N   . LEU K 1 122 ? 132.424 116.007 118.265 1.00 41.18  0  115 LEU K N   1 
ATOM 8895 C CA  . LEU K 1 122 ? 132.807 115.189 117.123 1.00 41.18  0  115 LEU K CA  1 
ATOM 8896 C C   . LEU K 1 122 ? 131.709 115.149 116.074 1.00 41.18  0  115 LEU K C   1 
ATOM 8897 O O   . LEU K 1 122 ? 132.001 115.190 114.874 1.00 41.18  0  115 LEU K O   1 
ATOM 8898 C CB  . LEU K 1 122 ? 133.153 113.779 117.591 1.00 41.18  0  115 LEU K CB  1 
ATOM 8899 C CG  . LEU K 1 122 ? 134.359 113.703 118.527 1.00 41.18  0  115 LEU K CG  1 
ATOM 8900 C CD1 . LEU K 1 122 ? 134.423 112.355 119.202 1.00 41.18  0  115 LEU K CD1 1 
ATOM 8901 C CD2 . LEU K 1 122 ? 135.638 113.983 117.759 1.00 41.18  0  115 LEU K CD2 1 
ATOM 8902 N N   . ARG K 1 123 ? 130.448 115.071 116.502 1.00 41.18  0  116 ARG K N   1 
ATOM 8903 C CA  . ARG K 1 123 ? 129.349 115.130 115.549 1.00 41.18  0  116 ARG K CA  1 
ATOM 8904 C C   . ARG K 1 123 ? 129.348 116.451 114.798 1.00 41.18  0  116 ARG K C   1 
ATOM 8905 O O   . ARG K 1 123 ? 129.149 116.473 113.581 1.00 41.18  0  116 ARG K O   1 
ATOM 8906 C CB  . ARG K 1 123 ? 128.015 114.924 116.259 1.00 41.18  0  116 ARG K CB  1 
ATOM 8907 C CG  . ARG K 1 123 ? 127.788 113.515 116.760 1.00 41.18  0  116 ARG K CG  1 
ATOM 8908 C CD  . ARG K 1 123 ? 126.340 113.284 117.162 1.00 41.18  0  116 ARG K CD  1 
ATOM 8909 N NE  . ARG K 1 123 ? 125.820 114.348 118.011 1.00 41.18  0  116 ARG K NE  1 
ATOM 8910 C CZ  . ARG K 1 123 ? 124.937 115.253 117.615 1.00 41.18  0  116 ARG K CZ  1 
ATOM 8911 N NH1 . ARG K 1 123 ? 124.440 115.243 116.391 1.00 41.18  1  116 ARG K NH1 1 
ATOM 8912 N NH2 . ARG K 1 123 ? 124.538 116.189 118.471 1.00 41.18  0  116 ARG K NH2 1 
ATOM 8913 N N   . ILE K 1 124 ? 129.576 117.559 115.503 1.00 41.18  0  117 ILE K N   1 
ATOM 8914 C CA  . ILE K 1 124 ? 129.602 118.866 114.853 1.00 41.18  0  117 ILE K CA  1 
ATOM 8915 C C   . ILE K 1 124 ? 130.729 118.937 113.832 1.00 41.18  0  117 ILE K C   1 
ATOM 8916 O O   . ILE K 1 124 ? 130.526 119.379 112.695 1.00 41.18  0  117 ILE K O   1 
ATOM 8917 C CB  . ILE K 1 124 ? 129.717 119.983 115.906 1.00 41.18  0  117 ILE K CB  1 
ATOM 8918 C CG1 . ILE K 1 124 ? 128.421 120.100 116.706 1.00 41.18  0  117 ILE K CG1 1 
ATOM 8919 C CG2 . ILE K 1 124 ? 130.045 121.311 115.248 1.00 41.18  0  117 ILE K CG2 1 
ATOM 8920 C CD1 . ILE K 1 124 ? 127.218 120.421 115.864 1.00 41.18  0  117 ILE K CD1 1 
ATOM 8921 N N   . ALA K 1 125 ? 131.929 118.490 114.211 1.00 41.18  0  118 ALA K N   1 
ATOM 8922 C CA  . ALA K 1 125 ? 133.063 118.551 113.292 1.00 41.18  0  118 ALA K CA  1 
ATOM 8923 C C   . ALA K 1 125 ? 132.841 117.679 112.061 1.00 41.18  0  118 ALA K C   1 
ATOM 8924 O O   . ALA K 1 125 ? 133.069 118.122 110.925 1.00 41.18  0  118 ALA K O   1 
ATOM 8925 C CB  . ALA K 1 125 ? 134.343 118.138 114.013 1.00 41.18  0  118 ALA K CB  1 
ATOM 8926 N N   . GLN K 1 126 ? 132.393 116.438 112.262 1.00 41.18  0  119 GLN K N   1 
ATOM 8927 C CA  . GLN K 1 126 ? 132.153 115.544 111.137 1.00 41.18  0  119 GLN K CA  1 
ATOM 8928 C C   . GLN K 1 126 ? 131.023 116.042 110.247 1.00 41.18  0  119 GLN K C   1 
ATOM 8929 O O   . GLN K 1 126 ? 131.112 115.932 109.022 1.00 41.18  0  119 GLN K O   1 
ATOM 8930 C CB  . GLN K 1 126 ? 131.853 114.137 111.642 1.00 41.18  0  119 GLN K CB  1 
ATOM 8931 C CG  . GLN K 1 126 ? 133.071 113.402 112.145 1.00 41.18  0  119 GLN K CG  1 
ATOM 8932 C CD  . GLN K 1 126 ? 132.709 112.200 112.980 1.00 41.18  0  119 GLN K CD  1 
ATOM 8933 O OE1 . GLN K 1 126 ? 131.580 112.075 113.452 1.00 41.18  0  119 GLN K OE1 1 
ATOM 8934 N NE2 . GLN K 1 126 ? 133.666 111.304 113.171 1.00 41.18  0  119 GLN K NE2 1 
ATOM 8935 N N   . ALA K 1 127 ? 129.952 116.581 110.834 1.00 41.18  0  120 ALA K N   1 
ATOM 8936 C CA  . ALA K 1 127 ? 128.869 117.133 110.032 1.00 41.18  0  120 ALA K CA  1 
ATOM 8937 C C   . ALA K 1 127 ? 129.343 118.320 109.211 1.00 41.18  0  120 ALA K C   1 
ATOM 8938 O O   . ALA K 1 127 ? 128.976 118.457 108.039 1.00 41.18  0  120 ALA K O   1 
ATOM 8939 C CB  . ALA K 1 127 ? 127.706 117.536 110.930 1.00 41.18  0  120 ALA K CB  1 
ATOM 8940 N N   . GLN K 1 128 ? 130.165 119.187 109.807 1.00 41.18  0  121 GLN K N   1 
ATOM 8941 C CA  . GLN K 1 128 ? 130.709 120.317 109.063 1.00 41.18  0  121 GLN K CA  1 
ATOM 8942 C C   . GLN K 1 128 ? 131.543 119.850 107.881 1.00 41.18  0  121 GLN K C   1 
ATOM 8943 O O   . GLN K 1 128 ? 131.394 120.360 106.765 1.00 41.18  0  121 GLN K O   1 
ATOM 8944 C CB  . GLN K 1 128 ? 131.547 121.191 109.990 1.00 41.18  0  121 GLN K CB  1 
ATOM 8945 C CG  . GLN K 1 128 ? 132.309 122.282 109.278 1.00 41.18  0  121 GLN K CG  1 
ATOM 8946 C CD  . GLN K 1 128 ? 133.269 122.998 110.192 1.00 41.18  0  121 GLN K CD  1 
ATOM 8947 O OE1 . GLN K 1 128 ? 133.620 122.497 111.257 1.00 41.18  0  121 GLN K OE1 1 
ATOM 8948 N NE2 . GLN K 1 128 ? 133.700 124.180 109.782 1.00 41.18  0  121 GLN K NE2 1 
ATOM 8949 N N   . LEU K 1 129 ? 132.415 118.865 108.102 1.00 41.18  0  122 LEU K N   1 
ATOM 8950 C CA  . LEU K 1 129 ? 133.262 118.382 107.015 1.00 41.18  0  122 LEU K CA  1 
ATOM 8951 C C   . LEU K 1 129 ? 132.463 117.659 105.934 1.00 41.18  0  122 LEU K C   1 
ATOM 8952 O O   . LEU K 1 129 ? 132.727 117.845 104.737 1.00 41.18  0  122 LEU K O   1 
ATOM 8953 C CB  . LEU K 1 129 ? 134.352 117.474 107.577 1.00 41.18  0  122 LEU K CB  1 
ATOM 8954 C CG  . LEU K 1 129 ? 135.574 117.268 106.690 1.00 41.18  0  122 LEU K CG  1 
ATOM 8955 C CD1 . LEU K 1 129 ? 136.015 118.580 106.088 1.00 41.18  0  122 LEU K CD1 1 
ATOM 8956 C CD2 . LEU K 1 129 ? 136.689 116.663 107.506 1.00 41.18  0  122 LEU K CD2 1 
ATOM 8957 N N   . VAL K 1 130 ? 131.481 116.849 106.329 1.00 41.18  0  123 VAL K N   1 
ATOM 8958 C CA  . VAL K 1 130 ? 130.639 116.162 105.357 1.00 41.18  0  123 VAL K CA  1 
ATOM 8959 C C   . VAL K 1 130 ? 129.853 117.169 104.531 1.00 41.18  0  123 VAL K C   1 
ATOM 8960 O O   . VAL K 1 130 ? 129.736 117.029 103.310 1.00 41.18  0  123 VAL K O   1 
ATOM 8961 C CB  . VAL K 1 130 ? 129.709 115.161 106.063 1.00 41.18  0  123 VAL K CB  1 
ATOM 8962 C CG1 . VAL K 1 130 ? 128.660 114.649 105.106 1.00 41.18  0  123 VAL K CG1 1 
ATOM 8963 C CG2 . VAL K 1 130 ? 130.510 114.005 106.607 1.00 41.18  0  123 VAL K CG2 1 
ATOM 8964 N N   . GLY K 1 131 ? 129.301 118.197 105.180 1.00 41.18  0  124 GLY K N   1 
ATOM 8965 C CA  . GLY K 1 131 ? 128.581 119.219 104.441 1.00 41.18  0  124 GLY K CA  1 
ATOM 8966 C C   . GLY K 1 131 ? 129.471 119.968 103.470 1.00 41.18  0  124 GLY K C   1 
ATOM 8967 O O   . GLY K 1 131 ? 129.083 120.236 102.330 1.00 41.18  0  124 GLY K O   1 
ATOM 8968 N N   . TRP K 1 132 ? 130.683 120.313 103.909 1.00 41.18  0  125 TRP K N   1 
ATOM 8969 C CA  . TRP K 1 132 ? 131.602 121.017 103.024 1.00 41.18  0  125 TRP K CA  1 
ATOM 8970 C C   . TRP K 1 132 ? 131.942 120.178 101.799 1.00 41.18  0  125 TRP K C   1 
ATOM 8971 O O   . TRP K 1 132 ? 131.944 120.687 100.673 1.00 41.18  0  125 TRP K O   1 
ATOM 8972 C CB  . TRP K 1 132 ? 132.867 121.400 103.785 1.00 41.18  0  125 TRP K CB  1 
ATOM 8973 C CG  . TRP K 1 132 ? 133.739 122.334 103.023 1.00 41.18  0  125 TRP K CG  1 
ATOM 8974 C CD1 . TRP K 1 132 ? 133.557 123.675 102.862 1.00 41.18  0  125 TRP K CD1 1 
ATOM 8975 C CD2 . TRP K 1 132 ? 134.933 122.003 102.310 1.00 41.18  0  125 TRP K CD2 1 
ATOM 8976 N NE1 . TRP K 1 132 ? 134.563 124.199 102.092 1.00 41.18  0  125 TRP K NE1 1 
ATOM 8977 C CE2 . TRP K 1 132 ? 135.422 123.192 101.741 1.00 41.18  0  125 TRP K CE2 1 
ATOM 8978 C CE3 . TRP K 1 132 ? 135.636 120.815 102.097 1.00 41.18  0  125 TRP K CE3 1 
ATOM 8979 C CZ2 . TRP K 1 132 ? 136.579 123.229 100.978 1.00 41.18  0  125 TRP K CZ2 1 
ATOM 8980 C CZ3 . TRP K 1 132 ? 136.781 120.854 101.339 1.00 41.18  0  125 TRP K CZ3 1 
ATOM 8981 C CH2 . TRP K 1 132 ? 137.243 122.051 100.789 1.00 41.18  0  125 TRP K CH2 1 
ATOM 8982 N N   . LEU K 1 133 ? 132.214 118.884 101.991 1.00 41.18  0  126 LEU K N   1 
ATOM 8983 C CA  . LEU K 1 133 ? 132.528 118.032 100.846 1.00 41.18  0  126 LEU K CA  1 
ATOM 8984 C C   . LEU K 1 133 ? 131.317 117.812 99.944  1.00 41.18  0  126 LEU K C   1 
ATOM 8985 O O   . LEU K 1 133 ? 131.459 117.778 98.712  1.00 41.18  0  126 LEU K O   1 
ATOM 8986 C CB  . LEU K 1 133 ? 133.081 116.694 101.325 1.00 41.18  0  126 LEU K CB  1 
ATOM 8987 C CG  . LEU K 1 133 ? 134.482 116.746 101.928 1.00 41.18  0  126 LEU K CG  1 
ATOM 8988 C CD1 . LEU K 1 133 ? 134.835 115.418 102.556 1.00 41.18  0  126 LEU K CD1 1 
ATOM 8989 C CD2 . LEU K 1 133 ? 135.484 117.114 100.860 1.00 41.18  0  126 LEU K CD2 1 
ATOM 8990 N N   . GLU K 1 134 ? 130.129 117.647 100.530 1.00 41.18  0  127 GLU K N   1 
ATOM 8991 C CA  . GLU K 1 134 ? 128.920 117.485 99.730  1.00 41.18  0  127 GLU K CA  1 
ATOM 8992 C C   . GLU K 1 134 ? 128.671 118.709 98.864  1.00 41.18  0  127 GLU K C   1 
ATOM 8993 O O   . GLU K 1 134 ? 128.308 118.585 97.690  1.00 41.18  0  127 GLU K O   1 
ATOM 8994 C CB  . GLU K 1 134 ? 127.719 117.226 100.639 1.00 41.18  0  127 GLU K CB  1 
ATOM 8995 C CG  . GLU K 1 134 ? 127.692 115.849 101.276 1.00 41.18  0  127 GLU K CG  1 
ATOM 8996 C CD  . GLU K 1 134 ? 127.274 114.765 100.307 1.00 41.18  0  127 GLU K CD  1 
ATOM 8997 O OE1 . GLU K 1 134 ? 126.753 115.102 99.223  1.00 41.18  0  127 GLU K OE1 1 
ATOM 8998 O OE2 . GLU K 1 134 ? 127.464 113.574 100.630 1.00 41.18  -1 127 GLU K OE2 1 
ATOM 8999 N N   . GLY K 1 135 ? 128.856 119.903 99.430  1.00 41.18  0  128 GLY K N   1 
ATOM 9000 C CA  . GLY K 1 135 ? 128.772 121.114 98.637  1.00 41.18  0  128 GLY K CA  1 
ATOM 9001 C C   . GLY K 1 135 ? 129.845 121.240 97.582  1.00 41.18  0  128 GLY K C   1 
ATOM 9002 O O   . GLY K 1 135 ? 129.552 121.692 96.472  1.00 41.18  0  128 GLY K O   1 
ATOM 9003 N N   . LEU K 1 136 ? 131.077 120.843 97.900  1.00 41.18  0  129 LEU K N   1 
ATOM 9004 C CA  . LEU K 1 136 ? 132.163 120.914 96.928  1.00 41.18  0  129 LEU K CA  1 
ATOM 9005 C C   . LEU K 1 136 ? 131.869 120.061 95.702  1.00 41.18  0  129 LEU K C   1 
ATOM 9006 O O   . LEU K 1 136 ? 132.005 120.521 94.559  1.00 41.18  0  129 LEU K O   1 
ATOM 9007 C CB  . LEU K 1 136 ? 133.466 120.470 97.589  1.00 41.18  0  129 LEU K CB  1 
ATOM 9008 C CG  . LEU K 1 136 ? 134.594 120.004 96.674  1.00 41.18  0  129 LEU K CG  1 
ATOM 9009 C CD1 . LEU K 1 136 ? 135.080 121.143 95.796  1.00 41.18  0  129 LEU K CD1 1 
ATOM 9010 C CD2 . LEU K 1 136 ? 135.723 119.437 97.507  1.00 41.18  0  129 LEU K CD2 1 
ATOM 9011 N N   . PHE K 1 137 ? 131.472 118.808 95.918  1.00 45.86  0  130 PHE K N   1 
ATOM 9012 C CA  . PHE K 1 137 ? 131.198 117.939 94.780  1.00 45.86  0  130 PHE K CA  1 
ATOM 9013 C C   . PHE K 1 137 ? 129.968 118.381 94.005  1.00 45.86  0  130 PHE K C   1 
ATOM 9014 O O   . PHE K 1 137 ? 129.957 118.297 92.773  1.00 45.86  0  130 PHE K O   1 
ATOM 9015 C CB  . PHE K 1 137 ? 131.049 116.493 95.238  1.00 45.86  0  130 PHE K CB  1 
ATOM 9016 C CG  . PHE K 1 137 ? 132.350 115.841 95.569  1.00 45.86  0  130 PHE K CG  1 
ATOM 9017 C CD1 . PHE K 1 137 ? 133.372 115.813 94.638  1.00 45.86  0  130 PHE K CD1 1 
ATOM 9018 C CD2 . PHE K 1 137 ? 132.559 115.266 96.807  1.00 45.86  0  130 PHE K CD2 1 
ATOM 9019 C CE1 . PHE K 1 137 ? 134.575 115.224 94.935  1.00 45.86  0  130 PHE K CE1 1 
ATOM 9020 C CE2 . PHE K 1 137 ? 133.759 114.673 97.107  1.00 45.86  0  130 PHE K CE2 1 
ATOM 9021 C CZ  . PHE K 1 137 ? 134.769 114.650 96.168  1.00 45.86  0  130 PHE K CZ  1 
ATOM 9022 N N   . HIS K 1 138 ? 128.937 118.863 94.698  1.00 54.10  0  131 HIS K N   1 
ATOM 9023 C CA  . HIS K 1 138 ? 127.775 119.405 94.006  1.00 54.10  0  131 HIS K CA  1 
ATOM 9024 C C   . HIS K 1 138 ? 128.172 120.582 93.125  1.00 54.10  0  131 HIS K C   1 
ATOM 9025 O O   . HIS K 1 138 ? 127.734 120.684 91.974  1.00 54.10  0  131 HIS K O   1 
ATOM 9026 C CB  . HIS K 1 138 ? 126.718 119.827 95.025  1.00 54.10  0  131 HIS K CB  1 
ATOM 9027 C CG  . HIS K 1 138 ? 125.344 119.964 94.451  1.00 54.10  0  131 HIS K CG  1 
ATOM 9028 N ND1 . HIS K 1 138 ? 124.375 120.756 95.027  1.00 54.10  0  131 HIS K ND1 1 
ATOM 9029 C CD2 . HIS K 1 138 ? 124.772 119.401 93.361  1.00 54.10  0  131 HIS K CD2 1 
ATOM 9030 C CE1 . HIS K 1 138 ? 123.267 120.682 94.311  1.00 54.10  0  131 HIS K CE1 1 
ATOM 9031 N NE2 . HIS K 1 138 ? 123.482 119.866 93.295  1.00 54.10  0  131 HIS K NE2 1 
ATOM 9032 N N   . GLY K 1 139 ? 129.027 121.465 93.642  1.00 59.23  0  132 GLY K N   1 
ATOM 9033 C CA  . GLY K 1 139 ? 129.456 122.613 92.863  1.00 59.23  0  132 GLY K CA  1 
ATOM 9034 C C   . GLY K 1 139 ? 130.263 122.226 91.638  1.00 59.23  0  132 GLY K C   1 
ATOM 9035 O O   . GLY K 1 139 ? 130.044 122.758 90.547  1.00 59.23  0  132 GLY K O   1 
ATOM 9036 N N   . ILE K 1 140 ? 131.208 121.295 91.797  1.00 67.20  0  133 ILE K N   1 
ATOM 9037 C CA  . ILE K 1 140 ? 132.026 120.915 90.645  1.00 67.20  0  133 ILE K CA  1 
ATOM 9038 C C   . ILE K 1 140 ? 131.188 120.161 89.614  1.00 67.20  0  133 ILE K C   1 
ATOM 9039 O O   . ILE K 1 140 ? 131.359 120.346 88.401  1.00 67.20  0  133 ILE K O   1 
ATOM 9040 C CB  . ILE K 1 140 ? 133.271 120.116 91.081  1.00 67.20  0  133 ILE K CB  1 
ATOM 9041 C CG1 . ILE K 1 140 ? 132.898 118.762 91.686  1.00 67.20  0  133 ILE K CG1 1 
ATOM 9042 C CG2 . ILE K 1 140 ? 134.114 120.929 92.050  1.00 67.20  0  133 ILE K CG2 1 
ATOM 9043 C CD1 . ILE K 1 140 ? 133.071 117.597 90.735  1.00 67.20  0  133 ILE K CD1 1 
ATOM 9044 N N   . GLN K 1 141 ? 130.259 119.313 90.068  1.00 78.41  0  134 GLN K N   1 
ATOM 9045 C CA  . GLN K 1 141 ? 129.416 118.596 89.123  1.00 78.41  0  134 GLN K CA  1 
ATOM 9046 C C   . GLN K 1 141 ? 128.403 119.507 88.449  1.00 78.41  0  134 GLN K C   1 
ATOM 9047 O O   . GLN K 1 141 ? 127.967 119.199 87.338  1.00 78.41  0  134 GLN K O   1 
ATOM 9048 C CB  . GLN K 1 141 ? 128.704 117.432 89.811  1.00 78.41  0  134 GLN K CB  1 
ATOM 9049 C CG  . GLN K 1 141 ? 129.590 116.215 90.019  1.00 78.41  0  134 GLN K CG  1 
ATOM 9050 C CD  . GLN K 1 141 ? 128.819 115.011 90.516  1.00 78.41  0  134 GLN K CD  1 
ATOM 9051 O OE1 . GLN K 1 141 ? 127.592 115.041 90.609  1.00 78.41  0  134 GLN K OE1 1 
ATOM 9052 N NE2 . GLN K 1 141 ? 129.536 113.940 90.839  1.00 78.41  0  134 GLN K NE2 1 
ATOM 9053 N N   . THR K 1 142 ? 128.027 120.621 89.079  1.00 80.84  0  135 THR K N   1 
ATOM 9054 C CA  . THR K 1 142 ? 127.207 121.608 88.384  1.00 80.84  0  135 THR K CA  1 
ATOM 9055 C C   . THR K 1 142 ? 127.927 122.135 87.148  1.00 80.84  0  135 THR K C   1 
ATOM 9056 O O   . THR K 1 142 ? 127.353 122.190 86.053  1.00 80.84  0  135 THR K O   1 
ATOM 9057 C CB  . THR K 1 142 ? 126.847 122.754 89.332  1.00 80.84  0  135 THR K CB  1 
ATOM 9058 O OG1 . THR K 1 142 ? 125.934 122.283 90.330  1.00 80.84  0  135 THR K OG1 1 
ATOM 9059 C CG2 . THR K 1 142 ? 126.211 123.906 88.569  1.00 80.84  0  135 THR K CG2 1 
ATOM 9060 N N   . ALA K 1 143 ? 129.201 122.503 87.302  1.00 87.69  0  136 ALA K N   1 
ATOM 9061 C CA  . ALA K 1 143 ? 129.985 122.961 86.160  1.00 87.69  0  136 ALA K CA  1 
ATOM 9062 C C   . ALA K 1 143 ? 130.185 121.846 85.141  1.00 87.69  0  136 ALA K C   1 
ATOM 9063 O O   . ALA K 1 143 ? 130.119 122.087 83.930  1.00 87.69  0  136 ALA K O   1 
ATOM 9064 C CB  . ALA K 1 143 ? 131.333 123.505 86.631  1.00 87.69  0  136 ALA K CB  1 
ATOM 9065 N N   . LEU K 1 144 ? 130.438 120.621 85.612  1.00 90.05  0  137 LEU K N   1 
ATOM 9066 C CA  . LEU K 1 144 ? 130.628 119.504 84.690  1.00 90.05  0  137 LEU K CA  1 
ATOM 9067 C C   . LEU K 1 144 ? 129.375 119.246 83.859  1.00 90.05  0  137 LEU K C   1 
ATOM 9068 O O   . LEU K 1 144 ? 129.460 119.016 82.647  1.00 90.05  0  137 LEU K O   1 
ATOM 9069 C CB  . LEU K 1 144 ? 131.028 118.246 85.460  1.00 90.05  0  137 LEU K CB  1 
ATOM 9070 C CG  . LEU K 1 144 ? 132.495 118.142 85.879  1.00 90.05  0  137 LEU K CG  1 
ATOM 9071 C CD1 . LEU K 1 144 ? 132.727 116.889 86.706  1.00 90.05  0  137 LEU K CD1 1 
ATOM 9072 C CD2 . LEU K 1 144 ? 133.393 118.147 84.654  1.00 90.05  0  137 LEU K CD2 1 
ATOM 9073 N N   . PHE K 1 145 ? 128.202 119.280 84.495  1.00 93.32  0  138 PHE K N   1 
ATOM 9074 C CA  . PHE K 1 145 ? 126.952 119.089 83.768  1.00 93.32  0  138 PHE K CA  1 
ATOM 9075 C C   . PHE K 1 145 ? 126.657 120.277 82.863  1.00 93.32  0  138 PHE K C   1 
ATOM 9076 O O   . PHE K 1 145 ? 125.987 120.131 81.833  1.00 93.32  0  138 PHE K O   1 
ATOM 9077 C CB  . PHE K 1 145 ? 125.808 118.864 84.758  1.00 93.32  0  138 PHE K CB  1 
ATOM 9078 C CG  . PHE K 1 145 ? 124.465 118.694 84.109  1.00 93.32  0  138 PHE K CG  1 
ATOM 9079 C CD1 . PHE K 1 145 ? 124.077 117.467 83.600  1.00 93.32  0  138 PHE K CD1 1 
ATOM 9080 C CD2 . PHE K 1 145 ? 123.585 119.760 84.019  1.00 93.32  0  138 PHE K CD2 1 
ATOM 9081 C CE1 . PHE K 1 145 ? 122.840 117.306 83.006  1.00 93.32  0  138 PHE K CE1 1 
ATOM 9082 C CE2 . PHE K 1 145 ? 122.346 119.607 83.426  1.00 93.32  0  138 PHE K CE2 1 
ATOM 9083 C CZ  . PHE K 1 145 ? 121.974 118.378 82.919  1.00 93.32  0  138 PHE K CZ  1 
ATOM 9084 N N   . ALA K 1 146 ? 127.142 121.465 83.234  1.00 91.49  0  139 ALA K N   1 
ATOM 9085 C CA  . ALA K 1 146 ? 126.936 122.641 82.395  1.00 91.49  0  139 ALA K CA  1 
ATOM 9086 C C   . ALA K 1 146 ? 127.607 122.476 81.037  1.00 91.49  0  139 ALA K C   1 
ATOM 9087 O O   . ALA K 1 146 ? 127.043 122.864 80.007  1.00 91.49  0  139 ALA K O   1 
ATOM 9088 C CB  . ALA K 1 146 ? 127.457 123.890 83.105  1.00 91.49  0  139 ALA K CB  1 
ATOM 9089 N N   . GLN K 1 147 ? 128.808 121.909 81.014  1.00 93.30  0  140 GLN K N   1 
ATOM 9090 C CA  . GLN K 1 147 ? 129.524 121.676 79.764  1.00 93.30  0  140 GLN K CA  1 
ATOM 9091 C C   . GLN K 1 147 ? 128.818 120.625 78.915  1.00 93.30  0  140 GLN K C   1 
ATOM 9092 O O   . GLN K 1 147 ? 129.409 119.608 78.552  1.00 93.30  0  140 GLN K O   1 
ATOM 9093 C CB  . GLN K 1 147 ? 130.965 121.244 80.040  1.00 93.30  0  140 GLN K CB  1 
ATOM 9094 C CG  . GLN K 1 147 ? 131.796 122.278 80.779  1.00 93.30  0  140 GLN K CG  1 
ATOM 9095 C CD  . GLN K 1 147 ? 133.229 121.829 80.986  1.00 93.30  0  140 GLN K CD  1 
ATOM 9096 O OE1 . GLN K 1 147 ? 133.611 120.730 80.587  1.00 93.30  0  140 GLN K OE1 1 
ATOM 9097 N NE2 . GLN K 1 147 ? 134.031 122.682 81.614  1.00 93.30  0  140 GLN K NE2 1 
ATOM 9098 N N   . SER L 1 43  ? 122.720 142.012 86.211  1.00 96.63  0  36  SER L N   1 
ATOM 9099 C CA  . SER L 1 43  ? 121.380 141.467 86.395  1.00 96.63  0  36  SER L CA  1 
ATOM 9100 C C   . SER L 1 43  ? 121.304 140.615 87.658  1.00 96.63  0  36  SER L C   1 
ATOM 9101 O O   . SER L 1 43  ? 122.129 140.751 88.560  1.00 96.63  0  36  SER L O   1 
ATOM 9102 C CB  . SER L 1 43  ? 120.965 140.643 85.174  1.00 96.63  0  36  SER L CB  1 
ATOM 9103 O OG  . SER L 1 43  ? 121.877 139.586 84.936  1.00 96.63  0  36  SER L OG  1 
ATOM 9104 N N   . LEU L 1 44  ? 120.297 139.740 87.718  1.00 95.81  0  37  LEU L N   1 
ATOM 9105 C CA  . LEU L 1 44  ? 120.140 138.872 88.881  1.00 95.81  0  37  LEU L CA  1 
ATOM 9106 C C   . LEU L 1 44  ? 121.274 137.859 88.977  1.00 95.81  0  37  LEU L C   1 
ATOM 9107 O O   . LEU L 1 44  ? 121.761 137.566 90.076  1.00 95.81  0  37  LEU L O   1 
ATOM 9108 C CB  . LEU L 1 44  ? 118.787 138.164 88.826  1.00 95.81  0  37  LEU L CB  1 
ATOM 9109 C CG  . LEU L 1 44  ? 117.551 139.065 88.899  1.00 95.81  0  37  LEU L CG  1 
ATOM 9110 C CD1 . LEU L 1 44  ? 116.274 138.241 88.849  1.00 95.81  0  37  LEU L CD1 1 
ATOM 9111 C CD2 . LEU L 1 44  ? 117.586 139.927 90.152  1.00 95.81  0  37  LEU L CD2 1 
ATOM 9112 N N   . THR L 1 45  ? 121.706 137.310 87.840  1.00 92.47  0  38  THR L N   1 
ATOM 9113 C CA  . THR L 1 45  ? 122.783 136.326 87.857  1.00 92.47  0  38  THR L CA  1 
ATOM 9114 C C   . THR L 1 45  ? 124.124 136.963 88.191  1.00 92.47  0  38  THR L C   1 
ATOM 9115 O O   . THR L 1 45  ? 124.978 136.317 88.807  1.00 92.47  0  38  THR L O   1 
ATOM 9116 C CB  . THR L 1 45  ? 122.862 135.608 86.511  1.00 92.47  0  38  THR L CB  1 
ATOM 9117 O OG1 . THR L 1 45  ? 123.244 136.542 85.493  1.00 92.47  0  38  THR L OG1 1 
ATOM 9118 C CG2 . THR L 1 45  ? 121.514 135.007 86.155  1.00 92.47  0  38  THR L CG2 1 
ATOM 9119 N N   . ASP L 1 46  ? 124.329 138.221 87.796  1.00 91.33  0  39  ASP L N   1 
ATOM 9120 C CA  . ASP L 1 46  ? 125.578 138.913 88.086  1.00 91.33  0  39  ASP L CA  1 
ATOM 9121 C C   . ASP L 1 46  ? 125.752 139.220 89.565  1.00 91.33  0  39  ASP L C   1 
ATOM 9122 O O   . ASP L 1 46  ? 126.849 139.618 89.972  1.00 91.33  0  39  ASP L O   1 
ATOM 9123 C CB  . ASP L 1 46  ? 125.655 140.210 87.281  1.00 91.33  0  39  ASP L CB  1 
ATOM 9124 C CG  . ASP L 1 46  ? 125.459 139.985 85.797  1.00 91.33  0  39  ASP L CG  1 
ATOM 9125 O OD1 . ASP L 1 46  ? 125.261 138.819 85.394  1.00 91.33  0  39  ASP L OD1 1 
ATOM 9126 O OD2 . ASP L 1 46  ? 125.500 140.972 85.033  1.00 91.33  -1 39  ASP L OD2 1 
ATOM 9127 N N   . LEU L 1 47  ? 124.702 139.058 90.371  1.00 79.64  0  40  LEU L N   1 
ATOM 9128 C CA  . LEU L 1 47  ? 124.811 139.325 91.801  1.00 79.64  0  40  LEU L CA  1 
ATOM 9129 C C   . LEU L 1 47  ? 125.718 138.309 92.483  1.00 79.64  0  40  LEU L C   1 
ATOM 9130 O O   . LEU L 1 47  ? 126.571 138.672 93.301  1.00 79.64  0  40  LEU L O   1 
ATOM 9131 C CB  . LEU L 1 47  ? 123.421 139.319 92.433  1.00 79.64  0  40  LEU L CB  1 
ATOM 9132 C CG  . LEU L 1 47  ? 122.437 140.328 91.842  1.00 79.64  0  40  LEU L CG  1 
ATOM 9133 C CD1 . LEU L 1 47  ? 121.041 140.100 92.398  1.00 79.64  0  40  LEU L CD1 1 
ATOM 9134 C CD2 . LEU L 1 47  ? 122.904 141.748 92.116  1.00 79.64  0  40  LEU L CD2 1 
ATOM 9135 N N   . VAL L 1 48  ? 125.553 137.031 92.159  1.00 68.39  0  41  VAL L N   1 
ATOM 9136 C CA  . VAL L 1 48  ? 126.373 135.980 92.752  1.00 68.39  0  41  VAL L CA  1 
ATOM 9137 C C   . VAL L 1 48  ? 127.717 135.976 92.034  1.00 68.39  0  41  VAL L C   1 
ATOM 9138 O O   . VAL L 1 48  ? 127.809 135.582 90.869  1.00 68.39  0  41  VAL L O   1 
ATOM 9139 C CB  . VAL L 1 48  ? 125.688 134.613 92.662  1.00 68.39  0  41  VAL L CB  1 
ATOM 9140 C CG1 . VAL L 1 48  ? 126.518 133.568 93.373  1.00 68.39  0  41  VAL L CG1 1 
ATOM 9141 C CG2 . VAL L 1 48  ? 124.296 134.682 93.260  1.00 68.39  0  41  VAL L CG2 1 
ATOM 9142 N N   . GLU L 1 49  ? 128.763 136.427 92.728  1.00 65.30  0  42  GLU L N   1 
ATOM 9143 C CA  . GLU L 1 49  ? 130.088 136.502 92.122  1.00 65.30  0  42  GLU L CA  1 
ATOM 9144 C C   . GLU L 1 49  ? 130.590 135.118 91.732  1.00 65.30  0  42  GLU L C   1 
ATOM 9145 O O   . GLU L 1 49  ? 130.785 134.822 90.548  1.00 65.30  0  42  GLU L O   1 
ATOM 9146 C CB  . GLU L 1 49  ? 131.056 137.184 93.089  1.00 65.30  0  42  GLU L CB  1 
ATOM 9147 C CG  . GLU L 1 49  ? 132.475 137.314 92.571  1.00 65.30  0  42  GLU L CG  1 
ATOM 9148 C CD  . GLU L 1 49  ? 133.384 138.026 93.553  1.00 65.30  0  42  GLU L CD  1 
ATOM 9149 O OE1 . GLU L 1 49  ? 132.875 138.532 94.575  1.00 65.30  0  42  GLU L OE1 1 
ATOM 9150 O OE2 . GLU L 1 49  ? 134.607 138.079 93.304  1.00 65.30  -1 42  GLU L OE2 1 
ATOM 9151 N N   . GLN L 1 50  ? 130.798 134.254 92.716  1.00 57.90  0  43  GLN L N   1 
ATOM 9152 C CA  . GLN L 1 50  ? 131.225 132.876 92.475  1.00 57.90  0  43  GLN L CA  1 
ATOM 9153 C C   . GLN L 1 50  ? 130.223 131.924 93.106  1.00 57.90  0  43  GLN L C   1 
ATOM 9154 O O   . GLN L 1 50  ? 130.171 131.816 94.346  1.00 57.90  0  43  GLN L O   1 
ATOM 9155 C CB  . GLN L 1 50  ? 132.629 132.640 93.028  1.00 57.90  0  43  GLN L CB  1 
ATOM 9156 C CG  . GLN L 1 50  ? 132.975 133.509 94.220  1.00 57.90  0  43  GLN L CG  1 
ATOM 9157 C CD  . GLN L 1 50  ? 134.465 133.559 94.481  1.00 57.90  0  43  GLN L CD  1 
ATOM 9158 O OE1 . GLN L 1 50  ? 135.262 133.094 93.669  1.00 57.90  0  43  GLN L OE1 1 
ATOM 9159 N NE2 . GLN L 1 50  ? 134.848 134.125 95.620  1.00 57.90  0  43  GLN L NE2 1 
ATOM 9160 N N   . PRO L 1 51  ? 129.415 131.224 92.316  1.00 47.01  0  44  PRO L N   1 
ATOM 9161 C CA  . PRO L 1 51  ? 128.304 130.448 92.884  1.00 47.01  0  44  PRO L CA  1 
ATOM 9162 C C   . PRO L 1 51  ? 128.736 129.190 93.620  1.00 47.01  0  44  PRO L C   1 
ATOM 9163 O O   . PRO L 1 51  ? 128.044 128.745 94.538  1.00 47.01  0  44  PRO L O   1 
ATOM 9164 C CB  . PRO L 1 51  ? 127.457 130.096 91.652  1.00 47.01  0  44  PRO L CB  1 
ATOM 9165 C CG  . PRO L 1 51  ? 127.962 130.976 90.548  1.00 47.01  0  44  PRO L CG  1 
ATOM 9166 C CD  . PRO L 1 51  ? 129.400 131.208 90.847  1.00 47.01  0  44  PRO L CD  1 
ATOM 9167 N N   . ALA L 1 52  ? 129.861 128.595 93.219  1.00 43.73  0  45  ALA L N   1 
ATOM 9168 C CA  . ALA L 1 52  ? 130.269 127.324 93.808  1.00 43.73  0  45  ALA L CA  1 
ATOM 9169 C C   . ALA L 1 52  ? 130.600 127.473 95.287  1.00 43.73  0  45  ALA L C   1 
ATOM 9170 O O   . ALA L 1 52  ? 130.199 126.638 96.108  1.00 43.73  0  45  ALA L O   1 
ATOM 9171 C CB  . ALA L 1 52  ? 131.465 126.756 93.047  1.00 43.73  0  45  ALA L CB  1 
ATOM 9172 N N   . LYS L 1 53  ? 131.344 128.520 95.645  1.00 41.18  0  46  LYS L N   1 
ATOM 9173 C CA  . LYS L 1 53  ? 131.683 128.729 97.047  1.00 41.18  0  46  LYS L CA  1 
ATOM 9174 C C   . LYS L 1 53  ? 130.432 128.957 97.880  1.00 41.18  0  46  LYS L C   1 
ATOM 9175 O O   . LYS L 1 53  ? 130.298 128.406 98.979  1.00 41.18  0  46  LYS L O   1 
ATOM 9176 C CB  . LYS L 1 53  ? 132.644 129.907 97.188  1.00 41.18  0  46  LYS L CB  1 
ATOM 9177 C CG  . LYS L 1 53  ? 132.700 130.477 98.592  1.00 41.18  0  46  LYS L CG  1 
ATOM 9178 C CD  . LYS L 1 53  ? 133.727 131.580 98.715  1.00 41.18  0  46  LYS L CD  1 
ATOM 9179 C CE  . LYS L 1 53  ? 135.132 131.018 98.740  1.00 41.18  0  46  LYS L CE  1 
ATOM 9180 N NZ  . LYS L 1 53  ? 136.151 132.083 98.936  1.00 41.18  1  46  LYS L NZ  1 
ATOM 9181 N N   . VAL L 1 54  ? 129.499 129.759 97.367  1.00 41.18  0  47  VAL L N   1 
ATOM 9182 C CA  . VAL L 1 54  ? 128.259 130.012 98.090  1.00 41.18  0  47  VAL L CA  1 
ATOM 9183 C C   . VAL L 1 54  ? 127.477 128.720 98.266  1.00 41.18  0  47  VAL L C   1 
ATOM 9184 O O   . VAL L 1 54  ? 126.941 128.443 99.345  1.00 41.18  0  47  VAL L O   1 
ATOM 9185 C CB  . VAL L 1 54  ? 127.430 131.087 97.366  1.00 41.18  0  47  VAL L CB  1 
ATOM 9186 C CG1 . VAL L 1 54  ? 126.115 131.312 98.081  1.00 41.18  0  47  VAL L CG1 1 
ATOM 9187 C CG2 . VAL L 1 54  ? 128.215 132.382 97.280  1.00 41.18  0  47  VAL L CG2 1 
ATOM 9188 N N   . MET L 1 55  ? 127.409 127.903 97.215  1.00 43.22  0  48  MET L N   1 
ATOM 9189 C CA  . MET L 1 55  ? 126.668 126.651 97.300  1.00 43.22  0  48  MET L CA  1 
ATOM 9190 C C   . MET L 1 55  ? 127.281 125.712 98.329  1.00 43.22  0  48  MET L C   1 
ATOM 9191 O O   . MET L 1 55  ? 126.558 125.082 99.111  1.00 43.22  0  48  MET L O   1 
ATOM 9192 C CB  . MET L 1 55  ? 126.612 125.982 95.930  1.00 43.22  0  48  MET L CB  1 
ATOM 9193 C CG  . MET L 1 55  ? 125.808 124.700 95.900  1.00 43.22  0  48  MET L CG  1 
ATOM 9194 S SD  . MET L 1 55  ? 125.639 124.053 94.228  1.00 43.22  0  48  MET L SD  1 
ATOM 9195 C CE  . MET L 1 55  ? 124.871 125.445 93.406  1.00 43.22  0  48  MET L CE  1 
ATOM 9196 N N   . ARG L 1 56  ? 128.610 125.607 98.360  1.00 41.18  0  49  ARG L N   1 
ATOM 9197 C CA  . ARG L 1 56  ? 129.210 124.682 99.315  1.00 41.18  0  49  ARG L CA  1 
ATOM 9198 C C   . ARG L 1 56  ? 129.110 125.197 100.746 1.00 41.18  0  49  ARG L C   1 
ATOM 9199 O O   . ARG L 1 56  ? 128.907 124.403 101.672 1.00 41.18  0  49  ARG L O   1 
ATOM 9200 C CB  . ARG L 1 56  ? 130.659 124.374 98.940  1.00 41.18  0  49  ARG L CB  1 
ATOM 9201 C CG  . ARG L 1 56  ? 131.634 125.513 99.032  1.00 41.18  0  49  ARG L CG  1 
ATOM 9202 C CD  . ARG L 1 56  ? 133.053 124.968 99.009  1.00 41.18  0  49  ARG L CD  1 
ATOM 9203 N NE  . ARG L 1 56  ? 133.997 125.915 98.437  1.00 41.18  0  49  ARG L NE  1 
ATOM 9204 C CZ  . ARG L 1 56  ? 134.241 126.026 97.140  1.00 41.18  0  49  ARG L CZ  1 
ATOM 9205 N NH1 . ARG L 1 56  ? 133.620 125.263 96.255  1.00 41.18  1  49  ARG L NH1 1 
ATOM 9206 N NH2 . ARG L 1 56  ? 135.125 126.924 96.721  1.00 41.18  0  49  ARG L NH2 1 
ATOM 9207 N N   . ILE L 1 57  ? 129.219 126.510 100.957 1.00 41.18  0  50  ILE L N   1 
ATOM 9208 C CA  . ILE L 1 57  ? 129.020 127.039 102.303 1.00 41.18  0  50  ILE L CA  1 
ATOM 9209 C C   . ILE L 1 57  ? 127.578 126.829 102.747 1.00 41.18  0  50  ILE L C   1 
ATOM 9210 O O   . ILE L 1 57  ? 127.311 126.495 103.909 1.00 41.18  0  50  ILE L O   1 
ATOM 9211 C CB  . ILE L 1 57  ? 129.428 128.520 102.370 1.00 41.18  0  50  ILE L CB  1 
ATOM 9212 C CG1 . ILE L 1 57  ? 130.887 128.692 101.954 1.00 41.18  0  50  ILE L CG1 1 
ATOM 9213 C CG2 . ILE L 1 57  ? 129.244 129.050 103.774 1.00 41.18  0  50  ILE L CG2 1 
ATOM 9214 C CD1 . ILE L 1 57  ? 131.870 128.057 102.895 1.00 41.18  0  50  ILE L CD1 1 
ATOM 9215 N N   . GLY L 1 58  ? 126.625 127.003 101.831 1.00 41.18  0  51  GLY L N   1 
ATOM 9216 C CA  . GLY L 1 58  ? 125.237 126.746 102.171 1.00 41.18  0  51  GLY L CA  1 
ATOM 9217 C C   . GLY L 1 58  ? 124.979 125.295 102.521 1.00 41.18  0  51  GLY L C   1 
ATOM 9218 O O   . GLY L 1 58  ? 124.240 124.997 103.460 1.00 41.18  0  51  GLY L O   1 
ATOM 9219 N N   . THR L 1 59  ? 125.581 124.373 101.768 1.00 41.18  0  52  THR L N   1 
ATOM 9220 C CA  . THR L 1 59  ? 125.430 122.955 102.077 1.00 41.18  0  52  THR L CA  1 
ATOM 9221 C C   . THR L 1 59  ? 126.047 122.614 103.428 1.00 41.18  0  52  THR L C   1 
ATOM 9222 O O   . THR L 1 59  ? 125.476 121.834 104.201 1.00 41.18  0  52  THR L O   1 
ATOM 9223 C CB  . THR L 1 59  ? 126.053 122.106 100.975 1.00 41.18  0  52  THR L CB  1 
ATOM 9224 O OG1 . THR L 1 59  ? 125.460 122.444 99.717  1.00 41.18  0  52  THR L OG1 1 
ATOM 9225 C CG2 . THR L 1 59  ? 125.809 120.642 101.248 1.00 41.18  0  52  THR L CG2 1 
ATOM 9226 N N   . MET L 1 60  ? 127.208 123.196 103.737 1.00 41.18  0  53  MET L N   1 
ATOM 9227 C CA  . MET L 1 60  ? 127.814 122.974 105.045 1.00 41.18  0  53  MET L CA  1 
ATOM 9228 C C   . MET L 1 60  ? 126.901 123.458 106.160 1.00 41.18  0  53  MET L C   1 
ATOM 9229 O O   . MET L 1 60  ? 126.698 122.763 107.165 1.00 41.18  0  53  MET L O   1 
ATOM 9230 C CB  . MET L 1 60  ? 129.165 123.680 105.127 1.00 41.18  0  53  MET L CB  1 
ATOM 9231 C CG  . MET L 1 60  ? 129.833 123.531 106.477 1.00 41.18  0  53  MET L CG  1 
ATOM 9232 S SD  . MET L 1 60  ? 131.298 124.551 106.689 1.00 41.18  0  53  MET L SD  1 
ATOM 9233 C CE  . MET L 1 60  ? 130.560 126.172 106.828 1.00 41.18  0  53  MET L CE  1 
ATOM 9234 N N   . ILE L 1 61  ? 126.332 124.654 105.996 1.00 41.18  0  54  ILE L N   1 
ATOM 9235 C CA  . ILE L 1 61  ? 125.480 125.218 107.036 1.00 41.18  0  54  ILE L CA  1 
ATOM 9236 C C   . ILE L 1 61  ? 124.205 124.399 107.190 1.00 41.18  0  54  ILE L C   1 
ATOM 9237 O O   . ILE L 1 61  ? 123.725 124.180 108.307 1.00 41.18  0  54  ILE L O   1 
ATOM 9238 C CB  . ILE L 1 61  ? 125.186 126.697 106.731 1.00 41.18  0  54  ILE L CB  1 
ATOM 9239 C CG1 . ILE L 1 61  ? 126.481 127.502 106.792 1.00 41.18  0  54  ILE L CG1 1 
ATOM 9240 C CG2 . ILE L 1 61  ? 124.182 127.265 107.712 1.00 41.18  0  54  ILE L CG2 1 
ATOM 9241 C CD1 . ILE L 1 61  ? 126.311 128.948 106.437 1.00 41.18  0  54  ILE L CD1 1 
ATOM 9242 N N   . LYS L 1 62  ? 123.644 123.920 106.079 1.00 41.18  0  55  LYS L N   1 
ATOM 9243 C CA  . LYS L 1 62  ? 122.447 123.090 106.159 1.00 41.18  0  55  LYS L CA  1 
ATOM 9244 C C   . LYS L 1 62  ? 122.727 121.772 106.870 1.00 41.18  0  55  LYS L C   1 
ATOM 9245 O O   . LYS L 1 62  ? 121.924 121.320 107.697 1.00 41.18  0  55  LYS L O   1 
ATOM 9246 C CB  . LYS L 1 62  ? 121.893 122.834 104.762 1.00 41.18  0  55  LYS L CB  1 
ATOM 9247 C CG  . LYS L 1 62  ? 120.618 122.036 104.777 1.00 41.18  0  55  LYS L CG  1 
ATOM 9248 C CD  . LYS L 1 62  ? 119.960 122.003 103.421 1.00 41.18  0  55  LYS L CD  1 
ATOM 9249 C CE  . LYS L 1 62  ? 118.612 121.318 103.512 1.00 41.18  0  55  LYS L CE  1 
ATOM 9250 N NZ  . LYS L 1 62  ? 117.753 121.967 104.540 1.00 41.18  1  55  LYS L NZ  1 
ATOM 9251 N N   . GLN L 1 63  ? 123.857 121.134 106.556 1.00 41.18  0  56  GLN L N   1 
ATOM 9252 C CA  . GLN L 1 63  ? 124.217 119.897 107.241 1.00 41.18  0  56  GLN L CA  1 
ATOM 9253 C C   . GLN L 1 63  ? 124.417 120.131 108.730 1.00 41.18  0  56  GLN L C   1 
ATOM 9254 O O   . GLN L 1 63  ? 124.001 119.312 109.557 1.00 41.18  0  56  GLN L O   1 
ATOM 9255 C CB  . GLN L 1 63  ? 125.476 119.301 106.621 1.00 41.18  0  56  GLN L CB  1 
ATOM 9256 C CG  . GLN L 1 63  ? 125.221 118.372 105.456 1.00 41.18  0  56  GLN L CG  1 
ATOM 9257 C CD  . GLN L 1 63  ? 125.175 116.921 105.876 1.00 41.18  0  56  GLN L CD  1 
ATOM 9258 O OE1 . GLN L 1 63  ? 124.934 116.606 107.040 1.00 41.18  0  56  GLN L OE1 1 
ATOM 9259 N NE2 . GLN L 1 63  ? 125.413 116.026 104.928 1.00 41.18  0  56  GLN L NE2 1 
ATOM 9260 N N   . LEU L 1 64  ? 125.055 121.243 109.094 1.00 41.18  0  57  LEU L N   1 
ATOM 9261 C CA  . LEU L 1 64  ? 125.227 121.552 110.509 1.00 41.18  0  57  LEU L CA  1 
ATOM 9262 C C   . LEU L 1 64  ? 123.886 121.791 111.192 1.00 41.18  0  57  LEU L C   1 
ATOM 9263 O O   . LEU L 1 64  ? 123.686 121.380 112.340 1.00 41.18  0  57  LEU L O   1 
ATOM 9264 C CB  . LEU L 1 64  ? 126.139 122.761 110.672 1.00 41.18  0  57  LEU L CB  1 
ATOM 9265 C CG  . LEU L 1 64  ? 127.613 122.449 110.457 1.00 41.18  0  57  LEU L CG  1 
ATOM 9266 C CD1 . LEU L 1 64  ? 128.411 123.722 110.350 1.00 41.18  0  57  LEU L CD1 1 
ATOM 9267 C CD2 . LEU L 1 64  ? 128.115 121.607 111.606 1.00 41.18  0  57  LEU L CD2 1 
ATOM 9268 N N   . LEU L 1 65  ? 122.957 122.459 110.508 1.00 41.18  0  58  LEU L N   1 
ATOM 9269 C CA  . LEU L 1 65  ? 121.636 122.674 111.090 1.00 41.18  0  58  LEU L CA  1 
ATOM 9270 C C   . LEU L 1 65  ? 120.916 121.355 111.321 1.00 41.18  0  58  LEU L C   1 
ATOM 9271 O O   . LEU L 1 65  ? 120.299 121.151 112.372 1.00 41.18  0  58  LEU L O   1 
ATOM 9272 C CB  . LEU L 1 65  ? 120.801 123.581 110.188 1.00 41.18  0  58  LEU L CB  1 
ATOM 9273 C CG  . LEU L 1 65  ? 119.340 123.754 110.602 1.00 41.18  0  58  LEU L CG  1 
ATOM 9274 C CD1 . LEU L 1 65  ? 119.247 124.525 111.899 1.00 41.18  0  58  LEU L CD1 1 
ATOM 9275 C CD2 . LEU L 1 65  ? 118.552 124.440 109.508 1.00 41.18  0  58  LEU L CD2 1 
ATOM 9276 N N   . GLU L 1 66  ? 120.983 120.446 110.347 1.00 41.18  0  59  GLU L N   1 
ATOM 9277 C CA  . GLU L 1 66  ? 120.359 119.137 110.519 1.00 41.18  0  59  GLU L CA  1 
ATOM 9278 C C   . GLU L 1 66  ? 120.996 118.374 111.672 1.00 41.18  0  59  GLU L C   1 
ATOM 9279 O O   . GLU L 1 66  ? 120.296 117.737 112.469 1.00 41.18  0  59  GLU L O   1 
ATOM 9280 C CB  . GLU L 1 66  ? 120.454 118.335 109.223 1.00 41.18  0  59  GLU L CB  1 
ATOM 9281 C CG  . GLU L 1 66  ? 119.636 118.917 108.081 1.00 41.18  0  59  GLU L CG  1 
ATOM 9282 C CD  . GLU L 1 66  ? 119.782 118.131 106.792 1.00 41.18  0  59  GLU L CD  1 
ATOM 9283 O OE1 . GLU L 1 66  ? 120.929 117.857 106.380 1.00 41.18  0  59  GLU L OE1 1 
ATOM 9284 O OE2 . GLU L 1 66  ? 118.746 117.781 106.191 1.00 41.18  -1 59  GLU L OE2 1 
ATOM 9285 N N   . GLU L 1 67  ? 122.323 118.444 111.788 1.00 41.18  0  60  GLU L N   1 
ATOM 9286 C CA  . GLU L 1 67  ? 123.004 117.785 112.897 1.00 41.18  0  60  GLU L CA  1 
ATOM 9287 C C   . GLU L 1 67  ? 122.562 118.351 114.240 1.00 41.18  0  60  GLU L C   1 
ATOM 9288 O O   . GLU L 1 67  ? 122.361 117.600 115.200 1.00 41.18  0  60  GLU L O   1 
ATOM 9289 C CB  . GLU L 1 67  ? 124.517 117.922 112.739 1.00 41.18  0  60  GLU L CB  1 
ATOM 9290 C CG  . GLU L 1 67  ? 125.317 117.043 113.683 1.00 41.18  0  60  GLU L CG  1 
ATOM 9291 C CD  . GLU L 1 67  ? 125.138 115.565 113.392 1.00 41.18  0  60  GLU L CD  1 
ATOM 9292 O OE1 . GLU L 1 67  ? 124.765 115.218 112.249 1.00 41.18  0  60  GLU L OE1 1 
ATOM 9293 O OE2 . GLU L 1 67  ? 125.365 114.749 114.309 1.00 41.18  -1 60  GLU L OE2 1 
ATOM 9294 N N   . VAL L 1 68  ? 122.416 119.673 114.334 1.00 41.18  0  61  VAL L N   1 
ATOM 9295 C CA  . VAL L 1 68  ? 122.018 120.279 115.602 1.00 41.18  0  61  VAL L CA  1 
ATOM 9296 C C   . VAL L 1 68  ? 120.578 119.921 115.942 1.00 41.18  0  61  VAL L C   1 
ATOM 9297 O O   . VAL L 1 68  ? 120.248 119.661 117.105 1.00 41.18  0  61  VAL L O   1 
ATOM 9298 C CB  . VAL L 1 68  ? 122.230 121.801 115.561 1.00 41.18  0  61  VAL L CB  1 
ATOM 9299 C CG1 . VAL L 1 68  ? 121.707 122.447 116.832 1.00 41.18  0  61  VAL L CG1 1 
ATOM 9300 C CG2 . VAL L 1 68  ? 123.694 122.107 115.388 1.00 41.18  0  61  VAL L CG2 1 
ATOM 9301 N N   . ARG L 1 69  ? 119.695 119.903 114.941 1.00 41.18  0  62  ARG L N   1 
ATOM 9302 C CA  . ARG L 1 69  ? 118.320 119.487 115.196 1.00 41.18  0  62  ARG L CA  1 
ATOM 9303 C C   . ARG L 1 69  ? 118.241 118.021 115.595 1.00 41.18  0  62  ARG L C   1 
ATOM 9304 O O   . ARG L 1 69  ? 117.308 117.622 116.299 1.00 41.18  0  62  ARG L O   1 
ATOM 9305 C CB  . ARG L 1 69  ? 117.445 119.746 113.970 1.00 41.18  0  62  ARG L CB  1 
ATOM 9306 C CG  . ARG L 1 69  ? 117.074 121.202 113.778 1.00 41.18  0  62  ARG L CG  1 
ATOM 9307 C CD  . ARG L 1 69  ? 116.024 121.376 112.697 1.00 41.18  0  62  ARG L CD  1 
ATOM 9308 N NE  . ARG L 1 69  ? 116.428 120.767 111.437 1.00 41.18  0  62  ARG L NE  1 
ATOM 9309 C CZ  . ARG L 1 69  ? 115.847 121.008 110.271 1.00 41.18  0  62  ARG L CZ  1 
ATOM 9310 N NH1 . ARG L 1 69  ? 114.846 121.865 110.161 1.00 41.18  1  62  ARG L NH1 1 
ATOM 9311 N NH2 . ARG L 1 69  ? 116.280 120.373 109.186 1.00 41.18  0  62  ARG L NH2 1 
ATOM 9312 N N   . ALA L 1 70  ? 119.204 117.206 115.156 1.00 41.18  0  63  ALA L N   1 
ATOM 9313 C CA  . ALA L 1 70  ? 119.163 115.779 115.462 1.00 41.18  0  63  ALA L CA  1 
ATOM 9314 C C   . ALA L 1 70  ? 119.253 115.521 116.963 1.00 41.18  0  63  ALA L C   1 
ATOM 9315 O O   . ALA L 1 70  ? 118.417 114.809 117.531 1.00 41.18  0  63  ALA L O   1 
ATOM 9316 C CB  . ALA L 1 70  ? 120.288 115.056 114.724 1.00 41.18  0  63  ALA L CB  1 
ATOM 9317 N N   . ALA L 1 71  ? 120.258 116.088 117.624 1.00 43.82  0  64  ALA L N   1 
ATOM 9318 C CA  . ALA L 1 71  ? 120.500 115.813 119.033 1.00 43.82  0  64  ALA L CA  1 
ATOM 9319 C C   . ALA L 1 71  ? 120.972 117.075 119.739 1.00 43.82  0  64  ALA L C   1 
ATOM 9320 O O   . ALA L 1 71  ? 121.567 117.956 119.108 1.00 43.82  0  64  ALA L O   1 
ATOM 9321 C CB  . ALA L 1 71  ? 121.546 114.702 119.215 1.00 43.82  0  64  ALA L CB  1 
ATOM 9322 N N   . PRO L 1 72  ? 120.726 117.188 121.042 1.00 47.34  0  65  PRO L N   1 
ATOM 9323 C CA  . PRO L 1 72  ? 121.165 118.380 121.774 1.00 47.34  0  65  PRO L CA  1 
ATOM 9324 C C   . PRO L 1 72  ? 122.678 118.448 121.908 1.00 47.34  0  65  PRO L C   1 
ATOM 9325 O O   . PRO L 1 72  ? 123.379 117.435 121.882 1.00 47.34  0  65  PRO L O   1 
ATOM 9326 C CB  . PRO L 1 72  ? 120.497 118.221 123.144 1.00 47.34  0  65  PRO L CB  1 
ATOM 9327 C CG  . PRO L 1 72  ? 120.281 116.756 123.283 1.00 47.34  0  65  PRO L CG  1 
ATOM 9328 C CD  . PRO L 1 72  ? 119.968 116.264 121.902 1.00 47.34  0  65  PRO L CD  1 
ATOM 9329 N N   . LEU L 1 73  ? 123.175 119.670 122.066 1.00 46.88  0  66  LEU L N   1 
ATOM 9330 C CA  . LEU L 1 73  ? 124.598 119.951 122.175 1.00 46.88  0  66  LEU L CA  1 
ATOM 9331 C C   . LEU L 1 73  ? 124.955 120.363 123.597 1.00 46.88  0  66  LEU L C   1 
ATOM 9332 O O   . LEU L 1 73  ? 124.093 120.532 124.462 1.00 46.88  0  66  LEU L O   1 
ATOM 9333 C CB  . LEU L 1 73  ? 125.007 121.054 121.196 1.00 46.88  0  66  LEU L CB  1 
ATOM 9334 C CG  . LEU L 1 73  ? 124.690 120.812 119.725 1.00 46.88  0  66  LEU L CG  1 
ATOM 9335 C CD1 . LEU L 1 73  ? 125.021 122.048 118.915 1.00 46.88  0  66  LEU L CD1 1 
ATOM 9336 C CD2 . LEU L 1 73  ? 125.460 119.613 119.216 1.00 46.88  0  66  LEU L CD2 1 
ATOM 9337 N N   . ASP L 1 74  ? 126.253 120.527 123.826 1.00 57.03  0  67  ASP L N   1 
ATOM 9338 C CA  . ASP L 1 74  ? 126.794 121.007 125.089 1.00 57.03  0  67  ASP L CA  1 
ATOM 9339 C C   . ASP L 1 74  ? 127.601 122.283 124.840 1.00 57.03  0  67  ASP L C   1 
ATOM 9340 O O   . ASP L 1 74  ? 127.594 122.839 123.740 1.00 57.03  0  67  ASP L O   1 
ATOM 9341 C CB  . ASP L 1 74  ? 127.628 119.918 125.768 1.00 57.03  0  67  ASP L CB  1 
ATOM 9342 C CG  . ASP L 1 74  ? 128.649 119.302 124.839 1.00 57.03  0  67  ASP L CG  1 
ATOM 9343 O OD1 . ASP L 1 74  ? 128.637 119.638 123.638 1.00 57.03  0  67  ASP L OD1 1 
ATOM 9344 O OD2 . ASP L 1 74  ? 129.463 118.481 125.308 1.00 57.03  -1 67  ASP L OD2 1 
ATOM 9345 N N   . GLU L 1 75  ? 128.303 122.740 125.881 1.00 60.83  0  68  GLU L N   1 
ATOM 9346 C CA  . GLU L 1 75  ? 128.951 124.049 125.841 1.00 60.83  0  68  GLU L CA  1 
ATOM 9347 C C   . GLU L 1 75  ? 129.989 124.136 124.729 1.00 60.83  0  68  GLU L C   1 
ATOM 9348 O O   . GLU L 1 75  ? 129.965 125.066 123.912 1.00 60.83  0  68  GLU L O   1 
ATOM 9349 C CB  . GLU L 1 75  ? 129.598 124.347 127.191 1.00 60.83  0  68  GLU L CB  1 
ATOM 9350 C CG  . GLU L 1 75  ? 130.619 125.470 127.150 1.00 60.83  0  68  GLU L CG  1 
ATOM 9351 C CD  . GLU L 1 75  ? 131.428 125.567 128.431 1.00 60.83  0  68  GLU L CD  1 
ATOM 9352 O OE1 . GLU L 1 75  ? 131.226 124.721 129.328 1.00 60.83  0  68  GLU L OE1 1 
ATOM 9353 O OE2 . GLU L 1 75  ? 132.266 126.486 128.540 1.00 60.83  -1 68  GLU L OE2 1 
ATOM 9354 N N   . ALA L 1 76  ? 130.918 123.180 124.687 1.00 52.23  0  69  ALA L N   1 
ATOM 9355 C CA  . ALA L 1 76  ? 132.003 123.253 123.714 1.00 52.23  0  69  ALA L CA  1 
ATOM 9356 C C   . ALA L 1 76  ? 131.478 123.127 122.291 1.00 52.23  0  69  ALA L C   1 
ATOM 9357 O O   . ALA L 1 76  ? 131.978 123.789 121.373 1.00 52.23  0  69  ALA L O   1 
ATOM 9358 C CB  . ALA L 1 76  ? 133.040 122.171 124.006 1.00 52.23  0  69  ALA L CB  1 
ATOM 9359 N N   . SER L 1 77  ? 130.471 122.277 122.089 1.00 47.76  0  70  SER L N   1 
ATOM 9360 C CA  . SER L 1 77  ? 129.871 122.141 120.768 1.00 47.76  0  70  SER L CA  1 
ATOM 9361 C C   . SER L 1 77  ? 129.253 123.452 120.310 1.00 47.76  0  70  SER L C   1 
ATOM 9362 O O   . SER L 1 77  ? 129.405 123.846 119.150 1.00 47.76  0  70  SER L O   1 
ATOM 9363 C CB  . SER L 1 77  ? 128.823 121.034 120.784 1.00 47.76  0  70  SER L CB  1 
ATOM 9364 O OG  . SER L 1 77  ? 129.335 119.885 121.429 1.00 47.76  0  70  SER L OG  1 
ATOM 9365 N N   . ARG L 1 78  ? 128.564 124.152 121.212 1.00 46.77  0  71  ARG L N   1 
ATOM 9366 C CA  . ARG L 1 78  ? 127.962 125.427 120.843 1.00 46.77  0  71  ARG L CA  1 
ATOM 9367 C C   . ARG L 1 78  ? 129.014 126.506 120.616 1.00 46.77  0  71  ARG L C   1 
ATOM 9368 O O   . ARG L 1 78  ? 128.823 127.380 119.766 1.00 46.77  0  71  ARG L O   1 
ATOM 9369 C CB  . ARG L 1 78  ? 126.959 125.856 121.910 1.00 46.77  0  71  ARG L CB  1 
ATOM 9370 C CG  . ARG L 1 78  ? 125.799 124.891 122.061 1.00 46.77  0  71  ARG L CG  1 
ATOM 9371 C CD  . ARG L 1 78  ? 124.704 125.460 122.938 1.00 46.77  0  71  ARG L CD  1 
ATOM 9372 N NE  . ARG L 1 78  ? 125.124 125.625 124.323 1.00 46.77  0  71  ARG L NE  1 
ATOM 9373 C CZ  . ARG L 1 78  ? 124.790 124.802 125.306 1.00 46.77  0  71  ARG L CZ  1 
ATOM 9374 N NH1 . ARG L 1 78  ? 124.023 123.747 125.091 1.00 46.77  1  71  ARG L NH1 1 
ATOM 9375 N NH2 . ARG L 1 78  ? 125.233 125.046 126.535 1.00 46.77  0  71  ARG L NH2 1 
ATOM 9376 N N   . ASN L 1 79  ? 130.126 126.463 121.352 1.00 44.13  0  72  ASN L N   1 
ATOM 9377 C CA  . ASN L 1 79  ? 131.214 127.406 121.102 1.00 44.13  0  72  ASN L CA  1 
ATOM 9378 C C   . ASN L 1 79  ? 131.816 127.190 119.716 1.00 44.13  0  72  ASN L C   1 
ATOM 9379 O O   . ASN L 1 79  ? 132.021 128.146 118.950 1.00 44.13  0  72  ASN L O   1 
ATOM 9380 C CB  . ASN L 1 79  ? 132.277 127.258 122.190 1.00 44.13  0  72  ASN L CB  1 
ATOM 9381 C CG  . ASN L 1 79  ? 133.432 128.215 122.014 1.00 44.13  0  72  ASN L CG  1 
ATOM 9382 O OD1 . ASN L 1 79  ? 133.289 129.278 121.413 1.00 44.13  0  72  ASN L OD1 1 
ATOM 9383 N ND2 . ASN L 1 79  ? 134.591 127.842 122.541 1.00 44.13  0  72  ASN L ND2 1 
ATOM 9384 N N   . ARG L 1 80  ? 132.098 125.930 119.374 1.00 45.19  0  73  ARG L N   1 
ATOM 9385 C CA  . ARG L 1 80  ? 132.559 125.611 118.027 1.00 45.19  0  73  ARG L CA  1 
ATOM 9386 C C   . ARG L 1 80  ? 131.534 126.035 116.988 1.00 45.19  0  73  ARG L C   1 
ATOM 9387 O O   . ARG L 1 80  ? 131.893 126.510 115.906 1.00 45.19  0  73  ARG L O   1 
ATOM 9388 C CB  . ARG L 1 80  ? 132.838 124.115 117.900 1.00 45.19  0  73  ARG L CB  1 
ATOM 9389 C CG  . ARG L 1 80  ? 134.122 123.645 118.550 1.00 45.19  0  73  ARG L CG  1 
ATOM 9390 C CD  . ARG L 1 80  ? 134.312 122.148 118.334 1.00 45.19  0  73  ARG L CD  1 
ATOM 9391 N NE  . ARG L 1 80  ? 134.297 121.797 116.919 1.00 45.19  0  73  ARG L NE  1 
ATOM 9392 C CZ  . ARG L 1 80  ? 135.381 121.696 116.161 1.00 45.19  0  73  ARG L CZ  1 
ATOM 9393 N NH1 . ARG L 1 80  ? 136.590 121.899 116.656 1.00 45.19  1  73  ARG L NH1 1 
ATOM 9394 N NH2 . ARG L 1 80  ? 135.246 121.382 114.876 1.00 45.19  0  73  ARG L NH2 1 
ATOM 9395 N N   . LEU L 1 81  ? 130.251 125.862 117.298 1.00 41.18  0  74  LEU L N   1 
ATOM 9396 C CA  . LEU L 1 81  ? 129.197 126.235 116.367 1.00 41.18  0  74  LEU L CA  1 
ATOM 9397 C C   . LEU L 1 81  ? 129.169 127.738 116.132 1.00 41.18  0  74  LEU L C   1 
ATOM 9398 O O   . LEU L 1 81  ? 128.966 128.189 115.001 1.00 41.18  0  74  LEU L O   1 
ATOM 9399 C CB  . LEU L 1 81  ? 127.859 125.742 116.898 1.00 41.18  0  74  LEU L CB  1 
ATOM 9400 C CG  . LEU L 1 81  ? 126.806 125.407 115.859 1.00 41.18  0  74  LEU L CG  1 
ATOM 9401 C CD1 . LEU L 1 81  ? 127.372 124.440 114.848 1.00 41.18  0  74  LEU L CD1 1 
ATOM 9402 C CD2 . LEU L 1 81  ? 125.619 124.810 116.560 1.00 41.18  0  74  LEU L CD2 1 
ATOM 9403 N N   . ARG L 1 82  ? 129.369 128.530 117.187 1.00 41.18  0  75  ARG L N   1 
ATOM 9404 C CA  . ARG L 1 82  ? 129.430 129.979 117.022 1.00 41.18  0  75  ARG L CA  1 
ATOM 9405 C C   . ARG L 1 82  ? 130.627 130.387 116.172 1.00 41.18  0  75  ARG L C   1 
ATOM 9406 O O   . ARG L 1 82  ? 130.521 131.281 115.320 1.00 41.18  0  75  ARG L O   1 
ATOM 9407 C CB  . ARG L 1 82  ? 129.491 130.667 118.382 1.00 41.18  0  75  ARG L CB  1 
ATOM 9408 C CG  . ARG L 1 82  ? 129.350 132.172 118.294 1.00 41.18  0  75  ARG L CG  1 
ATOM 9409 C CD  . ARG L 1 82  ? 130.492 132.898 118.977 1.00 41.18  0  75  ARG L CD  1 
ATOM 9410 N NE  . ARG L 1 82  ? 130.560 132.600 120.401 1.00 41.18  0  75  ARG L NE  1 
ATOM 9411 C CZ  . ARG L 1 82  ? 131.531 131.903 120.971 1.00 41.18  0  75  ARG L CZ  1 
ATOM 9412 N NH1 . ARG L 1 82  ? 132.548 131.433 120.268 1.00 41.18  1  75  ARG L NH1 1 
ATOM 9413 N NH2 . ARG L 1 82  ? 131.487 131.681 122.281 1.00 41.18  0  75  ARG L NH2 1 
ATOM 9414 N N   . ASP L 1 83  ? 131.779 129.750 116.396 1.00 41.18  0  76  ASP L N   1 
ATOM 9415 C CA  . ASP L 1 83  ? 132.947 130.061 115.576 1.00 41.18  0  76  ASP L CA  1 
ATOM 9416 C C   . ASP L 1 83  ? 132.700 129.714 114.111 1.00 41.18  0  76  ASP L C   1 
ATOM 9417 O O   . ASP L 1 83  ? 133.044 130.492 113.207 1.00 41.18  0  76  ASP L O   1 
ATOM 9418 C CB  . ASP L 1 83  ? 134.170 129.320 116.108 1.00 41.18  0  76  ASP L CB  1 
ATOM 9419 C CG  . ASP L 1 83  ? 134.456 129.641 117.559 1.00 41.18  0  76  ASP L CG  1 
ATOM 9420 O OD1 . ASP L 1 83  ? 134.119 130.761 117.998 1.00 41.18  0  76  ASP L OD1 1 
ATOM 9421 O OD2 . ASP L 1 83  ? 135.019 128.776 118.263 1.00 41.18  -1 76  ASP L OD2 1 
ATOM 9422 N N   . ILE L 1 84  ? 132.094 128.551 113.860 1.00 41.18  0  77  ILE L N   1 
ATOM 9423 C CA  . ILE L 1 84  ? 131.748 128.165 112.497 1.00 41.18  0  77  ILE L CA  1 
ATOM 9424 C C   . ILE L 1 84  ? 130.790 129.176 111.893 1.00 41.18  0  77  ILE L C   1 
ATOM 9425 O O   . ILE L 1 84  ? 130.914 129.542 110.723 1.00 41.18  0  77  ILE L O   1 
ATOM 9426 C CB  . ILE L 1 84  ? 131.147 126.748 112.467 1.00 41.18  0  77  ILE L CB  1 
ATOM 9427 C CG1 . ILE L 1 84  ? 132.161 125.713 112.936 1.00 41.18  0  77  ILE L CG1 1 
ATOM 9428 C CG2 . ILE L 1 84  ? 130.689 126.404 111.071 1.00 41.18  0  77  ILE L CG2 1 
ATOM 9429 C CD1 . ILE L 1 84  ? 131.580 124.323 113.054 1.00 41.18  0  77  ILE L CD1 1 
ATOM 9430 N N   . HIS L 1 85  ? 129.808 129.627 112.674 1.00 41.18  0  78  HIS L N   1 
ATOM 9431 C CA  . HIS L 1 85  ? 128.823 130.569 112.159 1.00 41.18  0  78  HIS L CA  1 
ATOM 9432 C C   . HIS L 1 85  ? 129.486 131.867 111.725 1.00 41.18  0  78  HIS L C   1 
ATOM 9433 O O   . HIS L 1 85  ? 129.225 132.377 110.628 1.00 41.18  0  78  HIS L O   1 
ATOM 9434 C CB  . HIS L 1 85  ? 127.755 130.836 113.216 1.00 41.18  0  78  HIS L CB  1 
ATOM 9435 C CG  . HIS L 1 85  ? 126.607 131.653 112.716 1.00 41.18  0  78  HIS L CG  1 
ATOM 9436 N ND1 . HIS L 1 85  ? 126.416 132.968 113.079 1.00 41.18  0  78  HIS L ND1 1 
ATOM 9437 C CD2 . HIS L 1 85  ? 125.594 131.345 111.872 1.00 41.18  0  78  HIS L CD2 1 
ATOM 9438 C CE1 . HIS L 1 85  ? 125.334 133.434 112.484 1.00 41.18  0  78  HIS L CE1 1 
ATOM 9439 N NE2 . HIS L 1 85  ? 124.817 132.469 111.745 1.00 41.18  0  78  HIS L NE2 1 
ATOM 9440 N N   . ALA L 1 86  ? 130.367 132.406 112.568 1.00 41.18  0  79  ALA L N   1 
ATOM 9441 C CA  . ALA L 1 86  ? 131.051 133.647 112.221 1.00 41.18  0  79  ALA L CA  1 
ATOM 9442 C C   . ALA L 1 86  ? 131.898 133.478 110.963 1.00 41.18  0  79  ALA L C   1 
ATOM 9443 O O   . ALA L 1 86  ? 131.789 134.267 110.011 1.00 41.18  0  79  ALA L O   1 
ATOM 9444 C CB  . ALA L 1 86  ? 131.912 134.113 113.393 1.00 41.18  0  79  ALA L CB  1 
ATOM 9445 N N   . THR L 1 87  ? 132.741 132.442 110.935 1.00 41.51  0  80  THR L N   1 
ATOM 9446 C CA  . THR L 1 87  ? 133.632 132.260 109.794 1.00 41.51  0  80  THR L CA  1 
ATOM 9447 C C   . THR L 1 87  ? 132.852 131.986 108.514 1.00 41.51  0  80  THR L C   1 
ATOM 9448 O O   . THR L 1 87  ? 133.227 132.462 107.437 1.00 41.51  0  80  THR L O   1 
ATOM 9449 C CB  . THR L 1 87  ? 134.619 131.131 110.075 1.00 41.51  0  80  THR L CB  1 
ATOM 9450 O OG1 . THR L 1 87  ? 133.898 129.941 110.408 1.00 41.51  0  80  THR L OG1 1 
ATOM 9451 C CG2 . THR L 1 87  ? 135.524 131.500 111.236 1.00 41.51  0  80  THR L CG2 1 
ATOM 9452 N N   . SER L 1 88  ? 131.765 131.221 108.613 1.00 41.18  0  81  SER L N   1 
ATOM 9453 C CA  . SER L 1 88  ? 130.948 130.912 107.449 1.00 41.18  0  81  SER L CA  1 
ATOM 9454 C C   . SER L 1 88  ? 130.246 132.151 106.919 1.00 41.18  0  81  SER L C   1 
ATOM 9455 O O   . SER L 1 88  ? 130.132 132.324 105.702 1.00 41.18  0  81  SER L O   1 
ATOM 9456 C CB  . SER L 1 88  ? 129.932 129.832 107.805 1.00 41.18  0  81  SER L CB  1 
ATOM 9457 O OG  . SER L 1 88  ? 129.178 130.206 108.944 1.00 41.18  0  81  SER L OG  1 
ATOM 9458 N N   . ILE L 1 89  ? 129.758 133.020 107.807 1.00 41.43  0  82  ILE L N   1 
ATOM 9459 C CA  . ILE L 1 89  ? 129.157 134.264 107.338 1.00 41.43  0  82  ILE L CA  1 
ATOM 9460 C C   . ILE L 1 89  ? 130.195 135.121 106.628 1.00 41.43  0  82  ILE L C   1 
ATOM 9461 O O   . ILE L 1 89  ? 129.908 135.725 105.588 1.00 41.43  0  82  ILE L O   1 
ATOM 9462 C CB  . ILE L 1 89  ? 128.488 135.021 108.498 1.00 41.43  0  82  ILE L CB  1 
ATOM 9463 C CG1 . ILE L 1 89  ? 127.029 134.591 108.635 1.00 41.43  0  82  ILE L CG1 1 
ATOM 9464 C CG2 . ILE L 1 89  ? 128.565 136.523 108.282 1.00 41.43  0  82  ILE L CG2 1 
ATOM 9465 C CD1 . ILE L 1 89  ? 126.258 135.383 109.658 1.00 41.43  0  82  ILE L CD1 1 
ATOM 9466 N N   . ARG L 1 90  ? 131.416 135.187 107.168 1.00 45.09  0  83  ARG L N   1 
ATOM 9467 C CA  . ARG L 1 90  ? 132.459 135.958 106.495 1.00 45.09  0  83  ARG L CA  1 
ATOM 9468 C C   . ARG L 1 90  ? 132.770 135.388 105.114 1.00 45.09  0  83  ARG L C   1 
ATOM 9469 O O   . ARG L 1 90  ? 132.882 136.136 104.134 1.00 45.09  0  83  ARG L O   1 
ATOM 9470 C CB  . ARG L 1 90  ? 133.722 136.007 107.350 1.00 45.09  0  83  ARG L CB  1 
ATOM 9471 C CG  . ARG L 1 90  ? 133.527 136.676 108.695 1.00 45.09  0  83  ARG L CG  1 
ATOM 9472 C CD  . ARG L 1 90  ? 134.850 137.119 109.283 1.00 45.09  0  83  ARG L CD  1 
ATOM 9473 N NE  . ARG L 1 90  ? 135.840 136.051 109.274 1.00 45.09  0  83  ARG L NE  1 
ATOM 9474 C CZ  . ARG L 1 90  ? 136.098 135.261 110.306 1.00 45.09  0  83  ARG L CZ  1 
ATOM 9475 N NH1 . ARG L 1 90  ? 135.451 135.388 111.452 1.00 45.09  1  83  ARG L NH1 1 
ATOM 9476 N NH2 . ARG L 1 90  ? 137.030 134.321 110.186 1.00 45.09  0  83  ARG L NH2 1 
ATOM 9477 N N   . GLU L 1 91  ? 132.901 134.063 105.016 1.00 47.35  0  84  GLU L N   1 
ATOM 9478 C CA  . GLU L 1 91  ? 133.163 133.433 103.724 1.00 47.35  0  84  GLU L CA  1 
ATOM 9479 C C   . GLU L 1 91  ? 132.028 133.687 102.742 1.00 47.35  0  84  GLU L C   1 
ATOM 9480 O O   . GLU L 1 91  ? 132.266 133.936 101.555 1.00 47.35  0  84  GLU L O   1 
ATOM 9481 C CB  . GLU L 1 91  ? 133.380 131.932 103.906 1.00 47.35  0  84  GLU L CB  1 
ATOM 9482 C CG  . GLU L 1 91  ? 134.774 131.554 104.358 1.00 47.35  0  84  GLU L CG  1 
ATOM 9483 C CD  . GLU L 1 91  ? 135.781 131.607 103.229 1.00 47.35  0  84  GLU L CD  1 
ATOM 9484 O OE1 . GLU L 1 91  ? 135.360 131.581 102.053 1.00 47.35  0  84  GLU L OE1 1 
ATOM 9485 O OE2 . GLU L 1 91  ? 136.993 131.676 103.518 1.00 47.35  -1 84  GLU L OE2 1 
ATOM 9486 N N   . LEU L 1 92  ? 130.786 133.613 103.218 1.00 43.75  0  85  LEU L N   1 
ATOM 9487 C CA  . LEU L 1 92  ? 129.636 133.876 102.362 1.00 43.75  0  85  LEU L CA  1 
ATOM 9488 C C   . LEU L 1 92  ? 129.636 135.314 101.865 1.00 43.75  0  85  LEU L C   1 
ATOM 9489 O O   . LEU L 1 92  ? 129.347 135.574 100.692 1.00 43.75  0  85  LEU L O   1 
ATOM 9490 C CB  . LEU L 1 92  ? 128.351 133.572 103.127 1.00 43.75  0  85  LEU L CB  1 
ATOM 9491 C CG  . LEU L 1 92  ? 127.047 133.620 102.342 1.00 43.75  0  85  LEU L CG  1 
ATOM 9492 C CD1 . LEU L 1 92  ? 127.028 132.505 101.323 1.00 43.75  0  85  LEU L CD1 1 
ATOM 9493 C CD2 . LEU L 1 92  ? 125.879 133.503 103.292 1.00 43.75  0  85  LEU L CD2 1 
ATOM 9494 N N   . GLU L 1 93  ? 129.953 136.264 102.746 1.00 56.76  0  86  GLU L N   1 
ATOM 9495 C CA  . GLU L 1 93  ? 129.997 137.664 102.342 1.00 56.76  0  86  GLU L CA  1 
ATOM 9496 C C   . GLU L 1 93  ? 131.108 137.913 101.332 1.00 56.76  0  86  GLU L C   1 
ATOM 9497 O O   . GLU L 1 93  ? 130.957 138.744 100.429 1.00 56.76  0  86  GLU L O   1 
ATOM 9498 C CB  . GLU L 1 93  ? 130.174 138.561 103.565 1.00 56.76  0  86  GLU L CB  1 
ATOM 9499 C CG  . GLU L 1 93  ? 128.940 138.679 104.439 1.00 56.76  0  86  GLU L CG  1 
ATOM 9500 C CD  . GLU L 1 93  ? 129.212 139.441 105.722 1.00 56.76  0  86  GLU L CD  1 
ATOM 9501 O OE1 . GLU L 1 93  ? 130.394 139.740 105.998 1.00 56.76  0  86  GLU L OE1 1 
ATOM 9502 O OE2 . GLU L 1 93  ? 128.246 139.740 106.455 1.00 56.76  -1 86  GLU L OE2 1 
ATOM 9503 N N   . ASP L 1 94  ? 132.232 137.207 101.467 1.00 59.00  0  87  ASP L N   1 
ATOM 9504 C CA  . ASP L 1 94  ? 133.318 137.376 100.506 1.00 59.00  0  87  ASP L CA  1 
ATOM 9505 C C   . ASP L 1 94  ? 132.905 136.956 99.100  1.00 59.00  0  87  ASP L C   1 
ATOM 9506 O O   . ASP L 1 94  ? 133.512 137.400 98.120  1.00 59.00  0  87  ASP L O   1 
ATOM 9507 C CB  . ASP L 1 94  ? 134.547 136.587 100.955 1.00 59.00  0  87  ASP L CB  1 
ATOM 9508 C CG  . ASP L 1 94  ? 135.166 137.149 102.218 1.00 59.00  0  87  ASP L CG  1 
ATOM 9509 O OD1 . ASP L 1 94  ? 134.579 138.083 102.802 1.00 59.00  0  87  ASP L OD1 1 
ATOM 9510 O OD2 . ASP L 1 94  ? 136.241 136.661 102.626 1.00 59.00  -1 87  ASP L OD2 1 
ATOM 9511 N N   . GLY L 1 95  ? 131.887 136.111 98.979  1.00 56.43  0  88  GLY L N   1 
ATOM 9512 C CA  . GLY L 1 95  ? 131.431 135.613 97.699  1.00 56.43  0  88  GLY L CA  1 
ATOM 9513 C C   . GLY L 1 95  ? 130.163 136.230 97.151  1.00 56.43  0  88  GLY L C   1 
ATOM 9514 O O   . GLY L 1 95  ? 129.567 135.660 96.232  1.00 56.43  0  88  GLY L O   1 
ATOM 9515 N N   . LEU L 1 96  ? 129.727 137.372 97.673  1.00 53.55  0  89  LEU L N   1 
ATOM 9516 C CA  . LEU L 1 96  ? 128.493 138.007 97.237  1.00 53.55  0  89  LEU L CA  1 
ATOM 9517 C C   . LEU L 1 96  ? 128.757 139.436 96.776  1.00 53.55  0  89  LEU L C   1 
ATOM 9518 O O   . LEU L 1 96  ? 129.778 140.044 97.106  1.00 53.55  0  89  LEU L O   1 
ATOM 9519 C CB  . LEU L 1 96  ? 127.446 138.012 98.359  1.00 53.55  0  89  LEU L CB  1 
ATOM 9520 C CG  . LEU L 1 96  ? 126.793 136.679 98.717  1.00 53.55  0  89  LEU L CG  1 
ATOM 9521 C CD1 . LEU L 1 96  ? 125.937 136.828 99.959  1.00 53.55  0  89  LEU L CD1 1 
ATOM 9522 C CD2 . LEU L 1 96  ? 125.964 136.164 97.553  1.00 53.55  0  89  LEU L CD2 1 
ATOM 9523 N N   . ALA L 1 97  ? 127.813 139.966 96.002  1.00 59.99  0  90  ALA L N   1 
ATOM 9524 C CA  . ALA L 1 97  ? 127.889 141.342 95.546  1.00 59.99  0  90  ALA L CA  1 
ATOM 9525 C C   . ALA L 1 97  ? 127.710 142.296 96.724  1.00 59.99  0  90  ALA L C   1 
ATOM 9526 O O   . ALA L 1 97  ? 127.155 141.920 97.758  1.00 59.99  0  90  ALA L O   1 
ATOM 9527 C CB  . ALA L 1 97  ? 126.826 141.605 94.484  1.00 59.99  0  90  ALA L CB  1 
ATOM 9528 N N   . PRO L 1 98  ? 128.193 143.538 96.600  1.00 60.04  0  91  PRO L N   1 
ATOM 9529 C CA  . PRO L 1 98  ? 128.032 144.494 97.710  1.00 60.04  0  91  PRO L CA  1 
ATOM 9530 C C   . PRO L 1 98  ? 126.584 144.745 98.092  1.00 60.04  0  91  PRO L C   1 
ATOM 9531 O O   . PRO L 1 98  ? 126.295 144.952 99.278  1.00 60.04  0  91  PRO L O   1 
ATOM 9532 C CB  . PRO L 1 98  ? 128.707 145.766 97.178  1.00 60.04  0  91  PRO L CB  1 
ATOM 9533 C CG  . PRO L 1 98  ? 128.750 145.591 95.694  1.00 60.04  0  91  PRO L CG  1 
ATOM 9534 C CD  . PRO L 1 98  ? 128.939 144.128 95.477  1.00 60.04  0  91  PRO L CD  1 
ATOM 9535 N N   . GLU L 1 99  ? 125.664 144.726 97.127  1.00 64.84  0  92  GLU L N   1 
ATOM 9536 C CA  . GLU L 1 99  ? 124.248 144.868 97.450  1.00 64.84  0  92  GLU L CA  1 
ATOM 9537 C C   . GLU L 1 99  ? 123.785 143.742 98.365  1.00 64.84  0  92  GLU L C   1 
ATOM 9538 O O   . GLU L 1 99  ? 123.205 143.985 99.432  1.00 64.84  0  92  GLU L O   1 
ATOM 9539 C CB  . GLU L 1 99  ? 123.424 144.886 96.164  1.00 64.84  0  92  GLU L CB  1 
ATOM 9540 C CG  . GLU L 1 99  ? 123.977 145.807 95.092  1.00 64.84  0  92  GLU L CG  1 
ATOM 9541 C CD  . GLU L 1 99  ? 123.220 145.699 93.785  1.00 64.84  0  92  GLU L CD  1 
ATOM 9542 O OE1 . GLU L 1 99  ? 122.236 144.931 93.728  1.00 64.84  0  92  GLU L OE1 1 
ATOM 9543 O OE2 . GLU L 1 99  ? 123.608 146.382 92.813  1.00 64.84  -1 92  GLU L OE2 1 
ATOM 9544 N N   . LEU L 1 100 ? 124.051 142.496 97.968  1.00 49.88  0  93  LEU L N   1 
ATOM 9545 C CA  . LEU L 1 100 ? 123.665 141.364 98.798  1.00 49.88  0  93  LEU L CA  1 
ATOM 9546 C C   . LEU L 1 100 ? 124.488 141.299 100.075 1.00 49.88  0  93  LEU L C   1 
ATOM 9547 O O   . LEU L 1 100 ? 123.985 140.835 101.102 1.00 49.88  0  93  LEU L O   1 
ATOM 9548 C CB  . LEU L 1 100 ? 123.784 140.061 98.012  1.00 49.88  0  93  LEU L CB  1 
ATOM 9549 C CG  . LEU L 1 100 ? 122.575 139.740 97.133  1.00 49.88  0  93  LEU L CG  1 
ATOM 9550 C CD1 . LEU L 1 100 ? 122.641 140.489 95.817  1.00 49.88  0  93  LEU L CD1 1 
ATOM 9551 C CD2 . LEU L 1 100 ? 122.460 138.251 96.899  1.00 49.88  0  93  LEU L CD2 1 
ATOM 9552 N N   . ARG L 1 101 ? 125.740 141.760 100.039 1.00 56.61  0  94  ARG L N   1 
ATOM 9553 C CA  . ARG L 1 101 ? 126.521 141.848 101.269 1.00 56.61  0  94  ARG L CA  1 
ATOM 9554 C C   . ARG L 1 101 ? 125.828 142.740 102.287 1.00 56.61  0  94  ARG L C   1 
ATOM 9555 O O   . ARG L 1 101 ? 125.678 142.369 103.455 1.00 56.61  0  94  ARG L O   1 
ATOM 9556 C CB  . ARG L 1 101 ? 127.924 142.382 100.980 1.00 56.61  0  94  ARG L CB  1 
ATOM 9557 C CG  . ARG L 1 101 ? 128.889 141.394 100.365 1.00 56.61  0  94  ARG L CG  1 
ATOM 9558 C CD  . ARG L 1 101 ? 130.319 141.878 100.544 1.00 56.61  0  94  ARG L CD  1 
ATOM 9559 N NE  . ARG L 1 101 ? 131.204 141.387 99.495  1.00 56.61  0  94  ARG L NE  1 
ATOM 9560 C CZ  . ARG L 1 101 ? 131.580 142.100 98.442  1.00 56.61  0  94  ARG L CZ  1 
ATOM 9561 N NH1 . ARG L 1 101 ? 131.182 143.351 98.277  1.00 56.61  1  94  ARG L NH1 1 
ATOM 9562 N NH2 . ARG L 1 101 ? 132.375 141.544 97.533  1.00 56.61  0  94  ARG L NH2 1 
ATOM 9563 N N   . GLU L 1 102 ? 125.390 143.926 101.856 1.00 55.17  0  95  GLU L N   1 
ATOM 9564 C CA  . GLU L 1 102 ? 124.718 144.842 102.771 1.00 55.17  0  95  GLU L CA  1 
ATOM 9565 C C   . GLU L 1 102 ? 123.370 144.292 103.217 1.00 55.17  0  95  GLU L C   1 
ATOM 9566 O O   . GLU L 1 102 ? 122.991 144.443 104.385 1.00 55.17  0  95  GLU L O   1 
ATOM 9567 C CB  . GLU L 1 102 ? 124.556 146.211 102.116 1.00 55.17  0  95  GLU L CB  1 
ATOM 9568 C CG  . GLU L 1 102 ? 125.875 146.902 101.813 1.00 55.17  0  95  GLU L CG  1 
ATOM 9569 C CD  . GLU L 1 102 ? 125.693 148.216 101.084 1.00 55.17  0  95  GLU L CD  1 
ATOM 9570 O OE1 . GLU L 1 102 ? 124.562 148.744 101.080 1.00 55.17  0  95  GLU L OE1 1 
ATOM 9571 O OE2 . GLU L 1 102 ? 126.682 148.719 100.512 1.00 55.17  -1 95  GLU L OE2 1 
ATOM 9572 N N   . GLU L 1 103 ? 122.629 143.656 102.306 1.00 47.03  0  96  GLU L N   1 
ATOM 9573 C CA  . GLU L 1 103 ? 121.350 143.062 102.691 1.00 47.03  0  96  GLU L CA  1 
ATOM 9574 C C   . GLU L 1 103 ? 121.543 142.001 103.767 1.00 47.03  0  96  GLU L C   1 
ATOM 9575 O O   . GLU L 1 103 ? 120.853 142.004 104.795 1.00 47.03  0  96  GLU L O   1 
ATOM 9576 C CB  . GLU L 1 103 ? 120.657 142.465 101.467 1.00 47.03  0  96  GLU L CB  1 
ATOM 9577 C CG  . GLU L 1 103 ? 119.340 141.780 101.782 1.00 47.03  0  96  GLU L CG  1 
ATOM 9578 C CD  . GLU L 1 103 ? 118.688 141.170 100.556 1.00 47.03  0  96  GLU L CD  1 
ATOM 9579 O OE1 . GLU L 1 103 ? 119.271 141.265 99.457  1.00 47.03  0  96  GLU L OE1 1 
ATOM 9580 O OE2 . GLU L 1 103 ? 117.591 140.594 100.691 1.00 47.03  -1 96  GLU L OE2 1 
ATOM 9581 N N   . LEU L 1 104 ? 122.498 141.093 103.554 1.00 45.42  0  97  LEU L N   1 
ATOM 9582 C CA  . LEU L 1 104 ? 122.773 140.046 104.526 1.00 45.42  0  97  LEU L CA  1 
ATOM 9583 C C   . LEU L 1 104 ? 123.311 140.618 105.829 1.00 45.42  0  97  LEU L C   1 
ATOM 9584 O O   . LEU L 1 104 ? 123.040 140.072 106.903 1.00 45.42  0  97  LEU L O   1 
ATOM 9585 C CB  . LEU L 1 104 ? 123.757 139.043 103.930 1.00 45.42  0  97  LEU L CB  1 
ATOM 9586 C CG  . LEU L 1 104 ? 124.134 137.822 104.764 1.00 45.42  0  97  LEU L CG  1 
ATOM 9587 C CD1 . LEU L 1 104 ? 122.910 136.977 105.055 1.00 45.42  0  97  LEU L CD1 1 
ATOM 9588 C CD2 . LEU L 1 104 ? 125.190 137.011 104.040 1.00 45.42  0  97  LEU L CD2 1 
ATOM 9589 N N   . ASP L 1 105 ? 124.078 141.707 105.760 1.00 53.92  0  98  ASP L N   1 
ATOM 9590 C CA  . ASP L 1 105 ? 124.545 142.358 106.979 1.00 53.92  0  98  ASP L CA  1 
ATOM 9591 C C   . ASP L 1 105 ? 123.384 142.932 107.777 1.00 53.92  0  98  ASP L C   1 
ATOM 9592 O O   . ASP L 1 105 ? 123.365 142.838 109.009 1.00 53.92  0  98  ASP L O   1 
ATOM 9593 C CB  . ASP L 1 105 ? 125.550 143.454 106.637 1.00 53.92  0  98  ASP L CB  1 
ATOM 9594 C CG  . ASP L 1 105 ? 125.918 144.298 107.839 1.00 53.92  0  98  ASP L CG  1 
ATOM 9595 O OD1 . ASP L 1 105 ? 126.400 143.727 108.840 1.00 53.92  0  98  ASP L OD1 1 
ATOM 9596 O OD2 . ASP L 1 105 ? 125.726 145.530 107.784 1.00 53.92  -1 98  ASP L OD2 1 
ATOM 9597 N N   . ARG L 1 106 ? 122.416 143.543 107.093 1.00 42.78  0  99  ARG L N   1 
ATOM 9598 C CA  . ARG L 1 106 ? 121.236 144.050 107.784 1.00 42.78  0  99  ARG L CA  1 
ATOM 9599 C C   . ARG L 1 106 ? 120.433 142.916 108.403 1.00 42.78  0  99  ARG L C   1 
ATOM 9600 O O   . ARG L 1 106 ? 119.934 143.039 109.526 1.00 42.78  0  99  ARG L O   1 
ATOM 9601 C CB  . ARG L 1 106 ? 120.365 144.860 106.824 1.00 42.78  0  99  ARG L CB  1 
ATOM 9602 C CG  . ARG L 1 106 ? 121.017 146.132 106.317 1.00 42.78  0  99  ARG L CG  1 
ATOM 9603 C CD  . ARG L 1 106 ? 120.013 147.049 105.641 1.00 42.78  0  99  ARG L CD  1 
ATOM 9604 N NE  . ARG L 1 106 ? 119.522 146.513 104.378 1.00 42.78  0  99  ARG L NE  1 
ATOM 9605 C CZ  . ARG L 1 106 ? 120.078 146.749 103.198 1.00 42.78  0  99  ARG L CZ  1 
ATOM 9606 N NH1 . ARG L 1 106 ? 121.162 147.496 103.083 1.00 42.78  1  99  ARG L NH1 1 
ATOM 9607 N NH2 . ARG L 1 106 ? 119.533 146.221 102.107 1.00 42.78  0  99  ARG L NH2 1 
ATOM 9608 N N   . LEU L 1 107 ? 120.299 141.799 107.685 1.00 41.18  0  100 LEU L N   1 
ATOM 9609 C CA  . LEU L 1 107 ? 119.456 140.711 108.170 1.00 41.18  0  100 LEU L CA  1 
ATOM 9610 C C   . LEU L 1 107 ? 120.094 139.979 109.345 1.00 41.18  0  100 LEU L C   1 
ATOM 9611 O O   . LEU L 1 107 ? 119.424 139.703 110.347 1.00 41.18  0  100 LEU L O   1 
ATOM 9612 C CB  . LEU L 1 107 ? 119.155 139.740 107.033 1.00 41.18  0  100 LEU L CB  1 
ATOM 9613 C CG  . LEU L 1 107 ? 118.279 140.340 105.938 1.00 41.18  0  100 LEU L CG  1 
ATOM 9614 C CD1 . LEU L 1 107 ? 118.075 139.361 104.809 1.00 41.18  0  100 LEU L CD1 1 
ATOM 9615 C CD2 . LEU L 1 107 ? 116.951 140.760 106.525 1.00 41.18  0  100 LEU L CD2 1 
ATOM 9616 N N   . THR L 1 108 ? 121.380 139.662 109.249 1.00 48.30  0  101 THR L N   1 
ATOM 9617 C CA  . THR L 1 108 ? 122.044 138.842 110.253 1.00 48.30  0  101 THR L CA  1 
ATOM 9618 C C   . THR L 1 108 ? 122.715 139.708 111.309 1.00 48.30  0  101 THR L C   1 
ATOM 9619 O O   . THR L 1 108 ? 123.295 140.752 111.001 1.00 48.30  0  101 THR L O   1 
ATOM 9620 C CB  . THR L 1 108 ? 123.082 137.929 109.600 1.00 48.30  0  101 THR L CB  1 
ATOM 9621 O OG1 . THR L 1 108 ? 123.997 138.720 108.833 1.00 48.30  0  101 THR L OG1 1 
ATOM 9622 C CG2 . THR L 1 108 ? 122.406 136.923 108.688 1.00 48.30  0  101 THR L CG2 1 
ATOM 9623 N N   . LEU L 1 109 ? 122.635 139.263 112.559 1.00 56.43  0  102 LEU L N   1 
ATOM 9624 C CA  . LEU L 1 109 ? 123.299 139.933 113.661 1.00 56.43  0  102 LEU L CA  1 
ATOM 9625 C C   . LEU L 1 109 ? 124.366 139.024 114.246 1.00 56.43  0  102 LEU L C   1 
ATOM 9626 O O   . LEU L 1 109 ? 124.062 137.880 114.610 1.00 56.43  0  102 LEU L O   1 
ATOM 9627 C CB  . LEU L 1 109 ? 122.292 140.320 114.747 1.00 56.43  0  102 LEU L CB  1 
ATOM 9628 C CG  . LEU L 1 109 ? 122.836 141.157 115.905 1.00 56.43  0  102 LEU L CG  1 
ATOM 9629 C CD1 . LEU L 1 109 ? 123.374 142.485 115.400 1.00 56.43  0  102 LEU L CD1 1 
ATOM 9630 C CD2 . LEU L 1 109 ? 121.761 141.380 116.954 1.00 56.43  0  102 LEU L CD2 1 
ATOM 9631 N N   . PRO L 1 110 ? 125.615 139.478 114.336 1.00 61.39  0  103 PRO L N   1 
ATOM 9632 C CA  . PRO L 1 110 ? 126.667 138.628 114.902 1.00 61.39  0  103 PRO L CA  1 
ATOM 9633 C C   . PRO L 1 110 ? 126.401 138.299 116.363 1.00 61.39  0  103 PRO L C   1 
ATOM 9634 O O   . PRO L 1 110 ? 125.802 139.082 117.102 1.00 61.39  0  103 PRO L O   1 
ATOM 9635 C CB  . PRO L 1 110 ? 127.934 139.476 114.742 1.00 61.39  0  103 PRO L CB  1 
ATOM 9636 C CG  . PRO L 1 110 ? 127.608 140.446 113.657 1.00 61.39  0  103 PRO L CG  1 
ATOM 9637 C CD  . PRO L 1 110 ? 126.151 140.745 113.815 1.00 61.39  0  103 PRO L CD  1 
ATOM 9638 N N   . PHE L 1 111 ? 126.857 137.119 116.771 1.00 59.08  0  104 PHE L N   1 
ATOM 9639 C CA  . PHE L 1 111 ? 126.675 136.670 118.141 1.00 59.08  0  104 PHE L CA  1 
ATOM 9640 C C   . PHE L 1 111 ? 127.552 137.471 119.097 1.00 59.08  0  104 PHE L C   1 
ATOM 9641 O O   . PHE L 1 111 ? 128.570 138.054 118.715 1.00 59.08  0  104 PHE L O   1 
ATOM 9642 C CB  . PHE L 1 111 ? 127.008 135.186 118.269 1.00 59.08  0  104 PHE L CB  1 
ATOM 9643 C CG  . PHE L 1 111 ? 125.941 134.281 117.747 1.00 59.08  0  104 PHE L CG  1 
ATOM 9644 C CD1 . PHE L 1 111 ? 125.887 133.953 116.407 1.00 59.08  0  104 PHE L CD1 1 
ATOM 9645 C CD2 . PHE L 1 111 ? 124.994 133.752 118.598 1.00 59.08  0  104 PHE L CD2 1 
ATOM 9646 C CE1 . PHE L 1 111 ? 124.904 133.118 115.928 1.00 59.08  0  104 PHE L CE1 1 
ATOM 9647 C CE2 . PHE L 1 111 ? 124.012 132.917 118.123 1.00 59.08  0  104 PHE L CE2 1 
ATOM 9648 C CZ  . PHE L 1 111 ? 123.968 132.600 116.789 1.00 59.08  0  104 PHE L CZ  1 
ATOM 9649 N N   . ASN L 1 112 ? 127.140 137.487 120.361 1.00 75.80  0  105 ASN L N   1 
ATOM 9650 C CA  . ASN L 1 112 ? 127.937 138.099 121.416 1.00 75.80  0  105 ASN L CA  1 
ATOM 9651 C C   . ASN L 1 112 ? 129.092 137.167 121.760 1.00 75.80  0  105 ASN L C   1 
ATOM 9652 O O   . ASN L 1 112 ? 128.877 135.987 122.059 1.00 75.80  0  105 ASN L O   1 
ATOM 9653 C CB  . ASN L 1 112 ? 127.071 138.375 122.643 1.00 75.80  0  105 ASN L CB  1 
ATOM 9654 C CG  . ASN L 1 112 ? 127.736 139.317 123.630 1.00 75.80  0  105 ASN L CG  1 
ATOM 9655 O OD1 . ASN L 1 112 ? 128.957 139.316 123.787 1.00 75.80  0  105 ASN L OD1 1 
ATOM 9656 N ND2 . ASN L 1 112 ? 126.930 140.129 124.302 1.00 75.80  0  105 ASN L ND2 1 
ATOM 9657 N N   . GLU L 1 113 ? 130.316 137.693 121.717 1.00 81.76  0  106 GLU L N   1 
ATOM 9658 C CA  . GLU L 1 113 ? 131.492 136.867 121.959 1.00 81.76  0  106 GLU L CA  1 
ATOM 9659 C C   . GLU L 1 113 ? 131.725 136.578 123.435 1.00 81.76  0  106 GLU L C   1 
ATOM 9660 O O   . GLU L 1 113 ? 132.584 135.749 123.755 1.00 81.76  0  106 GLU L O   1 
ATOM 9661 C CB  . GLU L 1 113 ? 132.730 137.539 121.366 1.00 81.76  0  106 GLU L CB  1 
ATOM 9662 C CG  . GLU L 1 113 ? 132.646 137.773 119.869 1.00 81.76  0  106 GLU L CG  1 
ATOM 9663 C CD  . GLU L 1 113 ? 133.881 138.455 119.316 1.00 81.76  0  106 GLU L CD  1 
ATOM 9664 O OE1 . GLU L 1 113 ? 134.720 138.912 120.120 1.00 81.76  0  106 GLU L OE1 1 
ATOM 9665 O OE2 . GLU L 1 113 ? 134.013 138.531 118.076 1.00 81.76  -1 106 GLU L OE2 1 
ATOM 9666 N N   . ASP L 1 114 ? 130.993 137.232 124.335 1.00 84.05  0  107 ASP L N   1 
ATOM 9667 C CA  . ASP L 1 114 ? 131.219 137.077 125.765 1.00 84.05  0  107 ASP L CA  1 
ATOM 9668 C C   . ASP L 1 114 ? 130.358 135.997 126.403 1.00 84.05  0  107 ASP L C   1 
ATOM 9669 O O   . ASP L 1 114 ? 130.582 135.661 127.571 1.00 84.05  0  107 ASP L O   1 
ATOM 9670 C CB  . ASP L 1 114 ? 130.972 138.409 126.479 1.00 84.05  0  107 ASP L CB  1 
ATOM 9671 C CG  . ASP L 1 114 ? 131.812 139.534 125.915 1.00 84.05  0  107 ASP L CG  1 
ATOM 9672 O OD1 . ASP L 1 114 ? 132.943 139.260 125.462 1.00 84.05  0  107 ASP L OD1 1 
ATOM 9673 O OD2 . ASP L 1 114 ? 131.341 140.690 125.921 1.00 84.05  -1 107 ASP L OD2 1 
ATOM 9674 N N   . ALA L 1 115 ? 129.389 135.444 125.680 1.00 69.81  0  108 ALA L N   1 
ATOM 9675 C CA  . ALA L 1 115 ? 128.501 134.432 126.229 1.00 69.81  0  108 ALA L CA  1 
ATOM 9676 C C   . ALA L 1 115 ? 128.367 133.275 125.252 1.00 69.81  0  108 ALA L C   1 
ATOM 9677 O O   . ALA L 1 115 ? 128.504 133.445 124.037 1.00 69.81  0  108 ALA L O   1 
ATOM 9678 C CB  . ALA L 1 115 ? 127.115 135.008 126.544 1.00 69.81  0  108 ALA L CB  1 
ATOM 9679 N N   . VAL L 1 116 ? 128.099 132.094 125.797 1.00 55.93  0  109 VAL L N   1 
ATOM 9680 C CA  . VAL L 1 116 ? 127.878 130.894 124.998 1.00 55.93  0  109 VAL L CA  1 
ATOM 9681 C C   . VAL L 1 116 ? 126.414 130.882 124.573 1.00 55.93  0  109 VAL L C   1 
ATOM 9682 O O   . VAL L 1 116 ? 125.532 130.820 125.443 1.00 55.93  0  109 VAL L O   1 
ATOM 9683 C CB  . VAL L 1 116 ? 128.230 129.624 125.780 1.00 55.93  0  109 VAL L CB  1 
ATOM 9684 C CG1 . VAL L 1 116 ? 127.910 128.391 124.950 1.00 55.93  0  109 VAL L CG1 1 
ATOM 9685 C CG2 . VAL L 1 116 ? 129.696 129.638 126.179 1.00 55.93  0  109 VAL L CG2 1 
ATOM 9686 N N   . PRO L 1 117 ? 126.113 130.939 123.278 1.00 50.36  0  110 PRO L N   1 
ATOM 9687 C CA  . PRO L 1 117 ? 124.714 130.912 122.850 1.00 50.36  0  110 PRO L CA  1 
ATOM 9688 C C   . PRO L 1 117 ? 124.068 129.582 123.191 1.00 50.36  0  110 PRO L C   1 
ATOM 9689 O O   . PRO L 1 117 ? 124.722 128.540 123.222 1.00 50.36  0  110 PRO L O   1 
ATOM 9690 C CB  . PRO L 1 117 ? 124.804 131.118 121.336 1.00 50.36  0  110 PRO L CB  1 
ATOM 9691 C CG  . PRO L 1 117 ? 126.146 130.588 120.981 1.00 50.36  0  110 PRO L CG  1 
ATOM 9692 C CD  . PRO L 1 117 ? 127.040 130.923 122.135 1.00 50.36  0  110 PRO L CD  1 
ATOM 9693 N N   . SER L 1 118 ? 122.770 129.627 123.465 1.00 51.11  0  111 SER L N   1 
ATOM 9694 C CA  . SER L 1 118 ? 122.028 128.402 123.691 1.00 51.11  0  111 SER L CA  1 
ATOM 9695 C C   . SER L 1 118 ? 121.772 127.698 122.362 1.00 51.11  0  111 SER L C   1 
ATOM 9696 O O   . SER L 1 118 ? 122.016 128.241 121.283 1.00 51.11  0  111 SER L O   1 
ATOM 9697 C CB  . SER L 1 118 ? 120.713 128.692 124.408 1.00 51.11  0  111 SER L CB  1 
ATOM 9698 O OG  . SER L 1 118 ? 119.883 129.528 123.625 1.00 51.11  0  111 SER L OG  1 
ATOM 9699 N N   . ASP L 1 119 ? 121.282 126.460 122.451 1.00 51.75  0  112 ASP L N   1 
ATOM 9700 C CA  . ASP L 1 119 ? 120.987 125.701 121.242 1.00 51.75  0  112 ASP L CA  1 
ATOM 9701 C C   . ASP L 1 119 ? 119.922 126.383 120.399 1.00 51.75  0  112 ASP L C   1 
ATOM 9702 O O   . ASP L 1 119 ? 119.998 126.360 119.166 1.00 51.75  0  112 ASP L O   1 
ATOM 9703 C CB  . ASP L 1 119 ? 120.548 124.285 121.605 1.00 51.75  0  112 ASP L CB  1 
ATOM 9704 C CG  . ASP L 1 119 ? 121.697 123.426 122.086 1.00 51.75  0  112 ASP L CG  1 
ATOM 9705 O OD1 . ASP L 1 119 ? 122.751 123.408 121.414 1.00 51.75  0  112 ASP L OD1 1 
ATOM 9706 O OD2 . ASP L 1 119 ? 121.550 122.770 123.138 1.00 51.75  -1 112 ASP L OD2 1 
ATOM 9707 N N   . ALA L 1 120 ? 118.926 126.994 121.043 1.00 47.45  0  113 ALA L N   1 
ATOM 9708 C CA  . ALA L 1 120 ? 117.840 127.624 120.302 1.00 47.45  0  113 ALA L CA  1 
ATOM 9709 C C   . ALA L 1 120 ? 118.325 128.831 119.507 1.00 47.45  0  113 ALA L C   1 
ATOM 9710 O O   . ALA L 1 120 ? 117.883 129.047 118.374 1.00 47.45  0  113 ALA L O   1 
ATOM 9711 C CB  . ALA L 1 120 ? 116.718 128.016 121.259 1.00 47.45  0  113 ALA L CB  1 
ATOM 9712 N N   . GLU L 1 121 ? 119.226 129.634 120.079 1.00 46.24  0  114 GLU L N   1 
ATOM 9713 C CA  . GLU L 1 121 ? 119.750 130.785 119.347 1.00 46.24  0  114 GLU L CA  1 
ATOM 9714 C C   . GLU L 1 121 ? 120.520 130.344 118.110 1.00 46.24  0  114 GLU L C   1 
ATOM 9715 O O   . GLU L 1 121 ? 120.382 130.940 117.034 1.00 46.24  0  114 GLU L O   1 
ATOM 9716 C CB  . GLU L 1 121 ? 120.650 131.626 120.250 1.00 46.24  0  114 GLU L CB  1 
ATOM 9717 C CG  . GLU L 1 121 ? 120.036 132.008 121.578 1.00 46.24  0  114 GLU L CG  1 
ATOM 9718 C CD  . GLU L 1 121 ? 120.991 132.806 122.445 1.00 46.24  0  114 GLU L CD  1 
ATOM 9719 O OE1 . GLU L 1 121 ? 121.663 133.712 121.910 1.00 46.24  0  114 GLU L OE1 1 
ATOM 9720 O OE2 . GLU L 1 121 ? 121.075 132.526 123.659 1.00 46.24  -1 114 GLU L OE2 1 
ATOM 9721 N N   . LEU L 1 122 ? 121.347 129.308 118.250 1.00 41.18  0  115 LEU L N   1 
ATOM 9722 C CA  . LEU L 1 122 ? 122.088 128.784 117.111 1.00 41.18  0  115 LEU L CA  1 
ATOM 9723 C C   . LEU L 1 122 ? 121.155 128.204 116.063 1.00 41.18  0  115 LEU L C   1 
ATOM 9724 O O   . LEU L 1 122 ? 121.386 128.385 114.862 1.00 41.18  0  115 LEU L O   1 
ATOM 9725 C CB  . LEU L 1 122 ? 123.085 127.732 117.583 1.00 41.18  0  115 LEU L CB  1 
ATOM 9726 C CG  . LEU L 1 122 ? 124.155 128.260 118.536 1.00 41.18  0  115 LEU L CG  1 
ATOM 9727 C CD1 . LEU L 1 122 ? 124.832 127.116 119.247 1.00 41.18  0  115 LEU L CD1 1 
ATOM 9728 C CD2 . LEU L 1 122 ? 125.168 129.098 117.780 1.00 41.18  0  115 LEU L CD2 1 
ATOM 9729 N N   . ARG L 1 123 ? 120.100 127.509 116.493 1.00 41.18  0  116 ARG L N   1 
ATOM 9730 C CA  . ARG L 1 123 ? 119.111 127.022 115.542 1.00 41.18  0  116 ARG L CA  1 
ATOM 9731 C C   . ARG L 1 123 ? 118.456 128.173 114.795 1.00 41.18  0  116 ARG L C   1 
ATOM 9732 O O   . ARG L 1 123 ? 118.269 128.096 113.580 1.00 41.18  0  116 ARG L O   1 
ATOM 9733 C CB  . ARG L 1 123 ? 118.056 126.182 116.255 1.00 41.18  0  116 ARG L CB  1 
ATOM 9734 C CG  . ARG L 1 123 ? 118.555 124.840 116.741 1.00 41.18  0  116 ARG L CG  1 
ATOM 9735 C CD  . ARG L 1 123 ? 117.409 123.911 117.113 1.00 41.18  0  116 ARG L CD  1 
ATOM 9736 N NE  . ARG L 1 123 ? 116.473 124.527 118.043 1.00 41.18  0  116 ARG L NE  1 
ATOM 9737 C CZ  . ARG L 1 123 ? 115.263 124.955 117.710 1.00 41.18  0  116 ARG L CZ  1 
ATOM 9738 N NH1 . ARG L 1 123 ? 114.805 124.835 116.476 1.00 41.18  1  116 ARG L NH1 1 
ATOM 9739 N NH2 . ARG L 1 123 ? 114.493 125.513 118.638 1.00 41.18  0  116 ARG L NH2 1 
ATOM 9740 N N   . ILE L 1 124 ? 118.114 129.251 115.502 1.00 41.18  0  117 ILE L N   1 
ATOM 9741 C CA  . ILE L 1 124 ? 117.480 130.396 114.856 1.00 41.18  0  117 ILE L CA  1 
ATOM 9742 C C   . ILE L 1 124 ? 118.416 131.023 113.830 1.00 41.18  0  117 ILE L C   1 
ATOM 9743 O O   . ILE L 1 124 ? 118.011 131.314 112.698 1.00 41.18  0  117 ILE L O   1 
ATOM 9744 C CB  . ILE L 1 124 ? 117.024 131.421 115.911 1.00 41.18  0  117 ILE L CB  1 
ATOM 9745 C CG1 . ILE L 1 124 ? 115.835 130.881 116.703 1.00 41.18  0  117 ILE L CG1 1 
ATOM 9746 C CG2 . ILE L 1 124 ? 116.661 132.743 115.259 1.00 41.18  0  117 ILE L CG2 1 
ATOM 9747 C CD1 . ILE L 1 124 ? 114.612 130.630 115.862 1.00 41.18  0  117 ILE L CD1 1 
ATOM 9748 N N   . ALA L 1 125 ? 119.683 131.224 114.199 1.00 41.18  0  118 ALA L N   1 
ATOM 9749 C CA  . ALA L 1 125 ? 120.632 131.844 113.276 1.00 41.18  0  118 ALA L CA  1 
ATOM 9750 C C   . ALA L 1 125 ? 120.878 130.974 112.048 1.00 41.18  0  118 ALA L C   1 
ATOM 9751 O O   . ALA L 1 125 ? 120.850 131.468 110.911 1.00 41.18  0  118 ALA L O   1 
ATOM 9752 C CB  . ALA L 1 125 ? 121.946 132.132 113.995 1.00 41.18  0  118 ALA L CB  1 
ATOM 9753 N N   . GLN L 1 126 ? 121.116 129.677 112.254 1.00 41.18  0  119 GLN L N   1 
ATOM 9754 C CA  . GLN L 1 126 ? 121.353 128.777 111.132 1.00 41.18  0  119 GLN L CA  1 
ATOM 9755 C C   . GLN L 1 126 ? 120.123 128.636 110.246 1.00 41.18  0  119 GLN L C   1 
ATOM 9756 O O   . GLN L 1 126 ? 120.251 128.571 109.021 1.00 41.18  0  119 GLN L O   1 
ATOM 9757 C CB  . GLN L 1 126 ? 121.803 127.412 111.642 1.00 41.18  0  119 GLN L CB  1 
ATOM 9758 C CG  . GLN L 1 126 ? 123.226 127.389 112.147 1.00 41.18  0  119 GLN L CG  1 
ATOM 9759 C CD  . GLN L 1 126 ? 123.523 126.157 112.967 1.00 41.18  0  119 GLN L CD  1 
ATOM 9760 O OE1 . GLN L 1 126 ? 122.612 125.460 113.411 1.00 41.18  0  119 GLN L OE1 1 
ATOM 9761 N NE2 . GLN L 1 126 ? 124.803 125.880 113.174 1.00 41.18  0  119 GLN L NE2 1 
ATOM 9762 N N   . ALA L 1 127 ? 118.926 128.581 110.838 1.00 41.18  0  120 ALA L N   1 
ATOM 9763 C CA  . ALA L 1 127 ? 117.708 128.520 110.040 1.00 41.18  0  120 ALA L CA  1 
ATOM 9764 C C   . ALA L 1 127 ? 117.525 129.784 109.218 1.00 41.18  0  120 ALA L C   1 
ATOM 9765 O O   . ALA L 1 127 ? 117.146 129.715 108.043 1.00 41.18  0  120 ALA L O   1 
ATOM 9766 C CB  . ALA L 1 127 ? 116.502 128.296 110.944 1.00 41.18  0  120 ALA L CB  1 
ATOM 9767 N N   . GLN L 1 128 ? 117.797 130.948 109.812 1.00 41.18  0  121 GLN L N   1 
ATOM 9768 C CA  . GLN L 1 128 ? 117.693 132.196 109.067 1.00 41.18  0  121 GLN L CA  1 
ATOM 9769 C C   . GLN L 1 128 ? 118.644 132.209 107.881 1.00 41.18  0  121 GLN L C   1 
ATOM 9770 O O   . GLN L 1 128 ? 118.255 132.578 106.766 1.00 41.18  0  121 GLN L O   1 
ATOM 9771 C CB  . GLN L 1 128 ? 117.982 133.377 109.988 1.00 41.18  0  121 GLN L CB  1 
ATOM 9772 C CG  . GLN L 1 128 ? 118.062 134.703 109.266 1.00 41.18  0  121 GLN L CG  1 
ATOM 9773 C CD  . GLN L 1 128 ? 118.527 135.822 110.161 1.00 41.18  0  121 GLN L CD  1 
ATOM 9774 O OE1 . GLN L 1 128 ? 119.065 135.588 111.241 1.00 41.18  0  121 GLN L OE1 1 
ATOM 9775 N NE2 . GLN L 1 128 ? 118.323 137.052 109.717 1.00 41.18  0  121 GLN L NE2 1 
ATOM 9776 N N   . LEU L 1 129 ? 119.890 131.788 108.094 1.00 41.18  0  122 LEU L N   1 
ATOM 9777 C CA  . LEU L 1 129 ? 120.859 131.798 107.003 1.00 41.18  0  122 LEU L CA  1 
ATOM 9778 C C   . LEU L 1 129 ? 120.537 130.762 105.930 1.00 41.18  0  122 LEU L C   1 
ATOM 9779 O O   . LEU L 1 129 ? 120.667 131.050 104.732 1.00 41.18  0  122 LEU L O   1 
ATOM 9780 C CB  . LEU L 1 129 ? 122.263 131.580 107.562 1.00 41.18  0  122 LEU L CB  1 
ATOM 9781 C CG  . LEU L 1 129 ? 123.420 132.028 106.677 1.00 41.18  0  122 LEU L CG  1 
ATOM 9782 C CD1 . LEU L 1 129 ? 123.159 133.407 106.118 1.00 41.18  0  122 LEU L CD1 1 
ATOM 9783 C CD2 . LEU L 1 129 ? 124.696 132.023 107.481 1.00 41.18  0  122 LEU L CD2 1 
ATOM 9784 N N   . VAL L 1 130 ? 120.107 129.565 106.331 1.00 41.18  0  123 VAL L N   1 
ATOM 9785 C CA  . VAL L 1 130 ? 119.725 128.544 105.363 1.00 41.18  0  123 VAL L CA  1 
ATOM 9786 C C   . VAL L 1 130 ? 118.540 129.014 104.534 1.00 41.18  0  123 VAL L C   1 
ATOM 9787 O O   . VAL L 1 130 ? 118.516 128.840 103.311 1.00 41.18  0  123 VAL L O   1 
ATOM 9788 C CB  . VAL L 1 130 ? 119.422 127.215 106.076 1.00 41.18  0  123 VAL L CB  1 
ATOM 9789 C CG1 . VAL L 1 130 ? 118.726 126.262 105.138 1.00 41.18  0  123 VAL L CG1 1 
ATOM 9790 C CG2 . VAL L 1 130 ? 120.701 126.592 106.580 1.00 41.18  0  123 VAL L CG2 1 
ATOM 9791 N N   . GLY L 1 131 ? 117.540 129.617 105.182 1.00 41.18  0  124 GLY L N   1 
ATOM 9792 C CA  . GLY L 1 131 ? 116.399 130.129 104.443 1.00 41.18  0  124 GLY L CA  1 
ATOM 9793 C C   . GLY L 1 131 ? 116.780 131.231 103.477 1.00 41.18  0  124 GLY L C   1 
ATOM 9794 O O   . GLY L 1 131 ? 116.301 131.274 102.340 1.00 41.18  0  124 GLY L O   1 
ATOM 9795 N N   . TRP L 1 132 ? 117.655 132.140 103.914 1.00 41.18  0  125 TRP L N   1 
ATOM 9796 C CA  . TRP L 1 132 ? 118.084 133.219 103.035 1.00 41.18  0  125 TRP L CA  1 
ATOM 9797 C C   . TRP L 1 132 ? 118.809 132.680 101.809 1.00 41.18  0  125 TRP L C   1 
ATOM 9798 O O   . TRP L 1 132 ? 118.563 133.135 100.686 1.00 41.18  0  125 TRP L O   1 
ATOM 9799 C CB  . TRP L 1 132 ? 118.971 134.196 103.801 1.00 41.18  0  125 TRP L CB  1 
ATOM 9800 C CG  . TRP L 1 132 ? 119.255 135.441 103.037 1.00 41.18  0  125 TRP L CG  1 
ATOM 9801 C CD1 . TRP L 1 132 ? 118.425 136.511 102.878 1.00 41.18  0  125 TRP L CD1 1 
ATOM 9802 C CD2 . TRP L 1 132 ? 120.451 135.750 102.319 1.00 41.18  0  125 TRP L CD2 1 
ATOM 9803 N NE1 . TRP L 1 132 ? 119.031 137.467 102.104 1.00 41.18  0  125 TRP L NE1 1 
ATOM 9804 C CE2 . TRP L 1 132 ? 120.277 137.024 101.749 1.00 41.18  0  125 TRP L CE2 1 
ATOM 9805 C CE3 . TRP L 1 132 ? 121.653 135.074 102.102 1.00 41.18  0  125 TRP L CE3 1 
ATOM 9806 C CZ2 . TRP L 1 132 ? 121.257 137.634 100.980 1.00 41.18  0  125 TRP L CZ2 1 
ATOM 9807 C CZ3 . TRP L 1 132 ? 122.621 135.679 101.339 1.00 41.18  0  125 TRP L CZ3 1 
ATOM 9808 C CH2 . TRP L 1 132 ? 122.421 136.946 100.787 1.00 41.18  0  125 TRP L CH2 1 
ATOM 9809 N N   . LEU L 1 133 ? 119.696 131.699 101.996 1.00 41.18  0  126 LEU L N   1 
ATOM 9810 C CA  . LEU L 1 133 ? 120.394 131.126 100.848 1.00 41.18  0  126 LEU L CA  1 
ATOM 9811 C C   . LEU L 1 133 ? 119.456 130.333 99.943  1.00 41.18  0  126 LEU L C   1 
ATOM 9812 O O   . LEU L 1 133 ? 119.595 130.379 98.712  1.00 41.18  0  126 LEU L O   1 
ATOM 9813 C CB  . LEU L 1 133 ? 121.545 130.244 101.321 1.00 41.18  0  126 LEU L CB  1 
ATOM 9814 C CG  . LEU L 1 133 ? 122.726 130.990 101.934 1.00 41.18  0  126 LEU L CG  1 
ATOM 9815 C CD1 . LEU L 1 133 ? 123.692 130.017 102.570 1.00 41.18  0  126 LEU L CD1 1 
ATOM 9816 C CD2 . LEU L 1 133 ? 123.420 131.809 100.872 1.00 41.18  0  126 LEU L CD2 1 
ATOM 9817 N N   . GLU L 1 134 ? 118.510 129.592 100.528 1.00 41.18  0  127 GLU L N   1 
ATOM 9818 C CA  . GLU L 1 134 ? 117.542 128.854 99.724  1.00 41.18  0  127 GLU L CA  1 
ATOM 9819 C C   . GLU L 1 134 ? 116.717 129.797 98.865  1.00 41.18  0  127 GLU L C   1 
ATOM 9820 O O   . GLU L 1 134 ? 116.449 129.509 97.693  1.00 41.18  0  127 GLU L O   1 
ATOM 9821 C CB  . GLU L 1 134 ? 116.631 128.025 100.629 1.00 41.18  0  127 GLU L CB  1 
ATOM 9822 C CG  . GLU L 1 134 ? 117.300 126.825 101.275 1.00 41.18  0  127 GLU L CG  1 
ATOM 9823 C CD  . GLU L 1 134 ? 117.499 125.677 100.309 1.00 41.18  0  127 GLU L CD  1 
ATOM 9824 O OE1 . GLU L 1 134 ? 116.901 125.707 99.214  1.00 41.18  0  127 GLU L OE1 1 
ATOM 9825 O OE2 . GLU L 1 134 ? 118.254 124.741 100.647 1.00 41.18  -1 127 GLU L OE2 1 
ATOM 9826 N N   . GLY L 1 135 ? 116.296 130.929 99.433  1.00 41.18  0  128 GLY L N   1 
ATOM 9827 C CA  . GLY L 1 135 ? 115.625 131.942 98.643  1.00 41.18  0  128 GLY L CA  1 
ATOM 9828 C C   . GLY L 1 135 ? 116.493 132.582 97.586  1.00 41.18  0  128 GLY L C   1 
ATOM 9829 O O   . GLY L 1 135 ? 116.016 132.821 96.474  1.00 41.18  0  128 GLY L O   1 
ATOM 9830 N N   . LEU L 1 136 ? 117.759 132.855 97.905  1.00 41.18  0  129 LEU L N   1 
ATOM 9831 C CA  . LEU L 1 136 ? 118.661 133.469 96.936  1.00 41.18  0  129 LEU L CA  1 
ATOM 9832 C C   . LEU L 1 136 ? 118.841 132.587 95.707  1.00 41.18  0  129 LEU L C   1 
ATOM 9833 O O   . LEU L 1 136 ? 118.724 133.053 94.565  1.00 41.18  0  129 LEU L O   1 
ATOM 9834 C CB  . LEU L 1 136 ? 120.008 133.746 97.599  1.00 41.18  0  129 LEU L CB  1 
ATOM 9835 C CG  . LEU L 1 136 ? 121.228 133.885 96.696  1.00 41.18  0  129 LEU L CG  1 
ATOM 9836 C CD1 . LEU L 1 136 ? 121.095 135.094 95.789  1.00 41.18  0  129 LEU L CD1 1 
ATOM 9837 C CD2 . LEU L 1 136 ? 122.479 133.978 97.544  1.00 41.18  0  129 LEU L CD2 1 
ATOM 9838 N N   . PHE L 1 137 ? 119.139 131.306 95.922  1.00 48.31  0  130 PHE L N   1 
ATOM 9839 C CA  . PHE L 1 137 ? 119.338 130.416 94.785  1.00 48.31  0  130 PHE L CA  1 
ATOM 9840 C C   . PHE L 1 137 ? 118.051 130.182 94.009  1.00 48.31  0  130 PHE L C   1 
ATOM 9841 O O   . PHE L 1 137 ? 118.084 130.111 92.776  1.00 48.31  0  130 PHE L O   1 
ATOM 9842 C CB  . PHE L 1 137 ? 119.931 129.089 95.244  1.00 48.31  0  130 PHE L CB  1 
ATOM 9843 C CG  . PHE L 1 137 ? 121.391 129.168 95.545  1.00 48.31  0  130 PHE L CG  1 
ATOM 9844 C CD1 . PHE L 1 137 ? 122.282 129.575 94.570  1.00 48.31  0  130 PHE L CD1 1 
ATOM 9845 C CD2 . PHE L 1 137 ? 121.874 128.844 96.798  1.00 48.31  0  130 PHE L CD2 1 
ATOM 9846 C CE1 . PHE L 1 137 ? 123.626 129.657 94.838  1.00 48.31  0  130 PHE L CE1 1 
ATOM 9847 C CE2 . PHE L 1 137 ? 123.218 128.922 97.069  1.00 48.31  0  130 PHE L CE2 1 
ATOM 9848 C CZ  . PHE L 1 137 ? 124.095 129.328 96.086  1.00 48.31  0  130 PHE L CZ  1 
ATOM 9849 N N   . HIS L 1 138 ? 116.919 130.070 94.703  1.00 56.38  0  131 HIS L N   1 
ATOM 9850 C CA  . HIS L 1 138 ? 115.642 129.952 94.013  1.00 56.38  0  131 HIS L CA  1 
ATOM 9851 C C   . HIS L 1 138 ? 115.391 131.165 93.128  1.00 56.38  0  131 HIS L C   1 
ATOM 9852 O O   . HIS L 1 138 ? 114.967 131.028 91.975  1.00 56.38  0  131 HIS L O   1 
ATOM 9853 C CB  . HIS L 1 138 ? 114.517 129.789 95.033  1.00 56.38  0  131 HIS L CB  1 
ATOM 9854 C CG  . HIS L 1 138 ? 113.244 129.263 94.453  1.00 56.38  0  131 HIS L CG  1 
ATOM 9855 N ND1 . HIS L 1 138 ? 112.016 129.479 95.039  1.00 56.38  0  131 HIS L ND1 1 
ATOM 9856 C CD2 . HIS L 1 138 ? 113.008 128.520 93.347  1.00 56.38  0  131 HIS L CD2 1 
ATOM 9857 C CE1 . HIS L 1 138 ? 111.077 128.897 94.314  1.00 56.38  0  131 HIS L CE1 1 
ATOM 9858 N NE2 . HIS L 1 138 ? 111.653 128.308 93.282  1.00 56.38  0  131 HIS L NE2 1 
ATOM 9859 N N   . GLY L 1 139 ? 115.680 132.361 93.643  1.00 64.49  0  132 GLY L N   1 
ATOM 9860 C CA  . GLY L 1 139 ? 115.468 133.566 92.861  1.00 64.49  0  132 GLY L CA  1 
ATOM 9861 C C   . GLY L 1 139 ? 116.361 133.639 91.638  1.00 64.49  0  132 GLY L C   1 
ATOM 9862 O O   . GLY L 1 139 ? 115.904 133.982 90.545  1.00 64.49  0  132 GLY L O   1 
ATOM 9863 N N   . ILE L 1 140 ? 117.648 133.320 91.800  1.00 70.37  0  133 ILE L N   1 
ATOM 9864 C CA  . ILE L 1 140 ? 118.548 133.411 90.651  1.00 70.37  0  133 ILE L CA  1 
ATOM 9865 C C   . ILE L 1 140 ? 118.214 132.337 89.617  1.00 70.37  0  133 ILE L C   1 
ATOM 9866 O O   . ILE L 1 140 ? 118.270 132.586 88.404  1.00 70.37  0  133 ILE L O   1 
ATOM 9867 C CB  . ILE L 1 140 ? 120.025 133.356 91.091  1.00 70.37  0  133 ILE L CB  1 
ATOM 9868 C CG1 . ILE L 1 140 ? 120.389 132.002 91.699  1.00 70.37  0  133 ILE L CG1 1 
ATOM 9869 C CG2 . ILE L 1 140 ? 120.336 134.485 92.058  1.00 70.37  0  133 ILE L CG2 1 
ATOM 9870 C CD1 . ILE L 1 140 ? 121.140 131.088 90.754  1.00 70.37  0  133 ILE L CD1 1 
ATOM 9871 N N   . GLN L 1 141 ? 117.841 131.135 90.067  1.00 81.67  0  134 GLN L N   1 
ATOM 9872 C CA  . GLN L 1 141 ? 117.479 130.094 89.115  1.00 81.67  0  134 GLN L CA  1 
ATOM 9873 C C   . GLN L 1 141 ? 116.140 130.365 88.449  1.00 81.67  0  134 GLN L C   1 
ATOM 9874 O O   . GLN L 1 141 ? 115.913 129.877 87.341  1.00 81.67  0  134 GLN L O   1 
ATOM 9875 C CB  . GLN L 1 141 ? 117.463 128.725 89.794  1.00 81.67  0  134 GLN L CB  1 
ATOM 9876 C CG  . GLN L 1 141 ? 118.846 128.120 89.980  1.00 81.67  0  134 GLN L CG  1 
ATOM 9877 C CD  . GLN L 1 141 ? 118.795 126.691 90.478  1.00 81.67  0  134 GLN L CD  1 
ATOM 9878 O OE1 . GLN L 1 141 ? 117.724 126.093 90.567  1.00 81.67  0  134 GLN L OE1 1 
ATOM 9879 N NE2 . GLN L 1 141 ? 119.956 126.135 90.805  1.00 81.67  0  134 GLN L NE2 1 
ATOM 9880 N N   . THR L 1 142 ? 115.257 131.141 89.081  1.00 84.28  0  135 THR L N   1 
ATOM 9881 C CA  . THR L 1 142 ? 114.050 131.583 88.389  1.00 84.28  0  135 THR L CA  1 
ATOM 9882 C C   . THR L 1 142 ? 114.406 132.400 87.152  1.00 84.28  0  135 THR L C   1 
ATOM 9883 O O   . THR L 1 142 ? 113.882 132.158 86.058  1.00 84.28  0  135 THR L O   1 
ATOM 9884 C CB  . THR L 1 142 ? 113.167 132.395 89.338  1.00 84.28  0  135 THR L CB  1 
ATOM 9885 O OG1 . THR L 1 142 ? 112.621 131.531 90.343  1.00 84.28  0  135 THR L OG1 1 
ATOM 9886 C CG2 . THR L 1 142 ? 112.033 133.065 88.578  1.00 84.28  0  135 THR L CG2 1 
ATOM 9887 N N   . ALA L 1 143 ? 115.321 133.360 87.304  1.00 90.92  0  136 ALA L N   1 
ATOM 9888 C CA  . ALA L 1 143 ? 115.766 134.151 86.162  1.00 90.92  0  136 ALA L CA  1 
ATOM 9889 C C   . ALA L 1 143 ? 116.502 133.289 85.143  1.00 90.92  0  136 ALA L C   1 
ATOM 9890 O O   . ALA L 1 143 ? 116.324 133.464 83.932  1.00 90.92  0  136 ALA L O   1 
ATOM 9891 C CB  . ALA L 1 143 ? 116.655 135.302 86.632  1.00 90.92  0  136 ALA L CB  1 
ATOM 9892 N N   . LEU L 1 144 ? 117.339 132.360 85.614  1.00 96.20  0  137 LEU L N   1 
ATOM 9893 C CA  . LEU L 1 144 ? 118.063 131.487 84.693  1.00 96.20  0  137 LEU L CA  1 
ATOM 9894 C C   . LEU L 1 144 ? 117.106 130.638 83.862  1.00 96.20  0  137 LEU L C   1 
ATOM 9895 O O   . LEU L 1 144 ? 117.296 130.481 82.650  1.00 96.20  0  137 LEU L O   1 
ATOM 9896 C CB  . LEU L 1 144 ? 119.037 130.598 85.464  1.00 96.20  0  137 LEU L CB  1 
ATOM 9897 C CG  . LEU L 1 144 ? 120.362 131.240 85.878  1.00 96.20  0  137 LEU L CG  1 
ATOM 9898 C CD1 . LEU L 1 144 ? 121.197 130.271 86.699  1.00 96.20  0  137 LEU L CD1 1 
ATOM 9899 C CD2 . LEU L 1 144 ? 121.130 131.698 84.651  1.00 96.20  0  137 LEU L CD2 1 
ATOM 9900 N N   . PHE L 1 145 ? 116.073 130.080 84.496  1.00 99.61  0  138 PHE L N   1 
ATOM 9901 C CA  . PHE L 1 145 ? 115.086 129.291 83.769  1.00 99.61  0  138 PHE L CA  1 
ATOM 9902 C C   . PHE L 1 145 ? 114.237 130.172 82.862  1.00 99.61  0  138 PHE L C   1 
ATOM 9903 O O   . PHE L 1 145 ? 113.731 129.710 81.833  1.00 99.61  0  138 PHE L O   1 
ATOM 9904 C CB  . PHE L 1 145 ? 114.207 128.523 84.756  1.00 99.61  0  138 PHE L CB  1 
ATOM 9905 C CG  . PHE L 1 145 ? 113.130 127.704 84.105  1.00 99.61  0  138 PHE L CG  1 
ATOM 9906 C CD1 . PHE L 1 145 ? 113.410 126.448 83.595  1.00 99.61  0  138 PHE L CD1 1 
ATOM 9907 C CD2 . PHE L 1 145 ? 111.834 128.186 84.014  1.00 99.61  0  138 PHE L CD2 1 
ATOM 9908 C CE1 . PHE L 1 145 ? 112.420 125.691 82.999  1.00 99.61  0  138 PHE L CE1 1 
ATOM 9909 C CE2 . PHE L 1 145 ? 110.840 127.434 83.419  1.00 99.61  0  138 PHE L CE2 1 
ATOM 9910 C CZ  . PHE L 1 145 ? 111.133 126.184 82.911  1.00 99.61  0  138 PHE L CZ  1 
ATOM 9911 N N   . ALA L 1 146 ? 114.063 131.443 83.234  1.00 100.80 0  139 ALA L N   1 
ATOM 9912 C CA  . ALA L 1 146 ? 113.295 132.358 82.395  1.00 100.80 0  139 ALA L CA  1 
ATOM 9913 C C   . ALA L 1 146 ? 113.956 132.551 81.036  1.00 100.80 0  139 ALA L C   1 
ATOM 9914 O O   . ALA L 1 146 ? 113.273 132.605 80.007  1.00 100.80 0  139 ALA L O   1 
ATOM 9915 C CB  . ALA L 1 146 ? 113.121 133.700 83.104  1.00 100.80 0  139 ALA L CB  1 
ATOM 9916 N N   . GLN L 1 147 ? 115.281 132.660 81.012  1.00 101.68 0  140 GLN L N   1 
ATOM 9917 C CA  . GLN L 1 147 ? 116.015 132.816 79.761  1.00 101.68 0  140 GLN L CA  1 
ATOM 9918 C C   . GLN L 1 147 ? 115.925 131.553 78.910  1.00 101.68 0  140 GLN L C   1 
ATOM 9919 O O   . GLN L 1 147 ? 116.944 130.965 78.548  1.00 101.68 0  140 GLN L O   1 
ATOM 9920 C CB  . GLN L 1 147 ? 117.480 133.159 80.035  1.00 101.68 0  140 GLN L CB  1 
ATOM 9921 C CG  . GLN L 1 147 ? 117.687 134.468 80.776  1.00 101.68 0  140 GLN L CG  1 
ATOM 9922 C CD  . GLN L 1 147 ? 119.153 134.793 80.982  1.00 101.68 0  140 GLN L CD  1 
ATOM 9923 O OE1 . GLN L 1 147 ? 120.032 134.033 80.575  1.00 101.68 0  140 GLN L OE1 1 
ATOM 9924 N NE2 . GLN L 1 147 ? 119.425 135.928 81.615  1.00 101.68 0  140 GLN L NE2 1 
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