data_9JQE
# 
_entry.id   9JQE 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9JQE         pdb_00009jqe 10.2210/pdb9jqe/pdb 
WWPDB D_1300051941 ?            ?                   
EMDB  EMD-61729    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-25 
# 
_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_author.identifier_ORCID' 
5 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                        9JQE 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of ferritin variant R63MeH/R67MeH with Cu(II)' 
_pdbx_database_related.db_id          EMD-61729 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yaneshihwang@gate.sinica.edu.tw 
_pdbx_contact_author.name_first         Yane-Shih 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2356-9577 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, C.H.' 1 0000-0003-2242-7200 
'Wang, Y.S.' 2 0000-0003-2356-9577 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            146 
_citation.language                  ? 
_citation.page_first                33309 
_citation.page_last                 33315 
_citation.title                     
'Site-Specific Histidine Aza-Michael Addition in Proteins Enabled by a Ferritin-Based Metalloenzyme.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c14446 
_citation.pdbx_database_id_PubMed   39499210 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tsou, J.C.'  1  ? 
primary 'Tsou, C.J.'  2  ? 
primary 'Wang, C.H.'  3  ? 
primary 'Ko, A.A.'    4  ? 
primary 'Wang, Y.H.'  5  ? 
primary 'Liang, H.H.' 6  ? 
primary 'Sun, J.C.'   7  ? 
primary 'Huang, K.F.' 8  ? 
primary 'Ko, T.P.'    9  ? 
primary 'Lin, S.Y.'   10 ? 
primary 'Wang, Y.S.'  11 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Ferritin heavy chain' 21271.680 24   1.16.3.1 R63MeH/R67MeH ? ? 
2 non-polymer syn 'COPPER (II) ION'      63.546    48   ?        ?             ? ? 
3 water       nat water                  18.015    2880 ?        ?             ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Ferritin H subunit,Cell proliferation-inducing gene 15 protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEE(MHS)EHA(MHS)KLMK
LQNQRGGRIFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDH
VTNLRKMGAPESGLAEYLFDKHTLGDSDNES
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEEHEHAHKLMKLQNQRGGR
IFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMG
APESGLAEYLFDKHTLGDSDNES
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'COPPER (II) ION' CU  
3 water             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   THR n 
1 4   ALA n 
1 5   SER n 
1 6   THR n 
1 7   SER n 
1 8   GLN n 
1 9   VAL n 
1 10  ARG n 
1 11  GLN n 
1 12  ASN n 
1 13  TYR n 
1 14  HIS n 
1 15  GLN n 
1 16  ASP n 
1 17  SER n 
1 18  GLU n 
1 19  ALA n 
1 20  ALA n 
1 21  ILE n 
1 22  ASN n 
1 23  ARG n 
1 24  GLN n 
1 25  ILE n 
1 26  ASN n 
1 27  LEU n 
1 28  GLU n 
1 29  LEU n 
1 30  TYR n 
1 31  ALA n 
1 32  SER n 
1 33  TYR n 
1 34  VAL n 
1 35  TYR n 
1 36  LEU n 
1 37  SER n 
1 38  MET n 
1 39  SER n 
1 40  TYR n 
1 41  TYR n 
1 42  PHE n 
1 43  ASP n 
1 44  ARG n 
1 45  ASP n 
1 46  ASP n 
1 47  VAL n 
1 48  ALA n 
1 49  LEU n 
1 50  LYS n 
1 51  ASN n 
1 52  PHE n 
1 53  ALA n 
1 54  LYS n 
1 55  TYR n 
1 56  PHE n 
1 57  LEU n 
1 58  HIS n 
1 59  GLN n 
1 60  SER n 
1 61  HIS n 
1 62  GLU n 
1 63  GLU n 
1 64  MHS n 
1 65  GLU n 
1 66  HIS n 
1 67  ALA n 
1 68  MHS n 
1 69  LYS n 
1 70  LEU n 
1 71  MET n 
1 72  LYS n 
1 73  LEU n 
1 74  GLN n 
1 75  ASN n 
1 76  GLN n 
1 77  ARG n 
1 78  GLY n 
1 79  GLY n 
1 80  ARG n 
1 81  ILE n 
1 82  PHE n 
1 83  LEU n 
1 84  GLN n 
1 85  ASP n 
1 86  ILE n 
1 87  LYS n 
1 88  LYS n 
1 89  PRO n 
1 90  ASP n 
1 91  CYS n 
1 92  ASP n 
1 93  ASP n 
1 94  TRP n 
1 95  GLU n 
1 96  SER n 
1 97  GLY n 
1 98  LEU n 
1 99  ASN n 
1 100 ALA n 
1 101 MET n 
1 102 GLU n 
1 103 CYS n 
1 104 ALA n 
1 105 LEU n 
1 106 HIS n 
1 107 LEU n 
1 108 GLU n 
1 109 LYS n 
1 110 ASN n 
1 111 VAL n 
1 112 ASN n 
1 113 GLN n 
1 114 SER n 
1 115 LEU n 
1 116 LEU n 
1 117 GLU n 
1 118 LEU n 
1 119 HIS n 
1 120 LYS n 
1 121 LEU n 
1 122 ALA n 
1 123 THR n 
1 124 ASP n 
1 125 LYS n 
1 126 ASN n 
1 127 ASP n 
1 128 PRO n 
1 129 HIS n 
1 130 LEU n 
1 131 CYS n 
1 132 ASP n 
1 133 PHE n 
1 134 ILE n 
1 135 GLU n 
1 136 THR n 
1 137 HIS n 
1 138 TYR n 
1 139 LEU n 
1 140 ASN n 
1 141 GLU n 
1 142 GLN n 
1 143 VAL n 
1 144 LYS n 
1 145 ALA n 
1 146 ILE n 
1 147 LYS n 
1 148 GLU n 
1 149 LEU n 
1 150 GLY n 
1 151 ASP n 
1 152 HIS n 
1 153 VAL n 
1 154 THR n 
1 155 ASN n 
1 156 LEU n 
1 157 ARG n 
1 158 LYS n 
1 159 MET n 
1 160 GLY n 
1 161 ALA n 
1 162 PRO n 
1 163 GLU n 
1 164 SER n 
1 165 GLY n 
1 166 LEU n 
1 167 ALA n 
1 168 GLU n 
1 169 TYR n 
1 170 LEU n 
1 171 PHE n 
1 172 ASP n 
1 173 LYS n 
1 174 HIS n 
1 175 THR n 
1 176 LEU n 
1 177 GLY n 
1 178 ASP n 
1 179 SER n 
1 180 ASP n 
1 181 ASN n 
1 182 GLU n 
1 183 SER 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                   183 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'FTH1, FTH, FTHL6, OK/SW-cl.84, PIG15' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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 
CU  non-polymer         . 'COPPER (II) ION'         ? 'Cu 2'           63.546  
CYS 'L-peptide linking' y CYSTEINE                  ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                 ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'           ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                   ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                 ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                     ? 'H2 O'           18.015  
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 
MHS 'L-peptide linking' n 'N1-METHYLATED HISTIDINE' ? 'C7 H11 N3 O2'   169.181 
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   0   ?   ?   ?   A . n 
A 1 2   THR 2   1   ?   ?   ?   A . n 
A 1 3   THR 3   2   ?   ?   ?   A . n 
A 1 4   ALA 4   3   ?   ?   ?   A . n 
A 1 5   SER 5   4   ?   ?   ?   A . n 
A 1 6   THR 6   5   5   THR THR A . n 
A 1 7   SER 7   6   6   SER SER A . n 
A 1 8   GLN 8   7   7   GLN GLN A . n 
A 1 9   VAL 9   8   8   VAL VAL A . n 
A 1 10  ARG 10  9   9   ARG ARG A . n 
A 1 11  GLN 11  10  10  GLN GLN A . n 
A 1 12  ASN 12  11  11  ASN ASN A . n 
A 1 13  TYR 13  12  12  TYR TYR A . n 
A 1 14  HIS 14  13  13  HIS HIS A . n 
A 1 15  GLN 15  14  14  GLN GLN A . n 
A 1 16  ASP 16  15  15  ASP ASP A . n 
A 1 17  SER 17  16  16  SER SER A . n 
A 1 18  GLU 18  17  17  GLU GLU A . n 
A 1 19  ALA 19  18  18  ALA ALA A . n 
A 1 20  ALA 20  19  19  ALA ALA A . n 
A 1 21  ILE 21  20  20  ILE ILE A . n 
A 1 22  ASN 22  21  21  ASN ASN A . n 
A 1 23  ARG 23  22  22  ARG ARG A . n 
A 1 24  GLN 24  23  23  GLN GLN A . n 
A 1 25  ILE 25  24  24  ILE ILE A . n 
A 1 26  ASN 26  25  25  ASN ASN A . n 
A 1 27  LEU 27  26  26  LEU LEU A . n 
A 1 28  GLU 28  27  27  GLU GLU A . n 
A 1 29  LEU 29  28  28  LEU LEU A . n 
A 1 30  TYR 30  29  29  TYR TYR A . n 
A 1 31  ALA 31  30  30  ALA ALA A . n 
A 1 32  SER 32  31  31  SER SER A . n 
A 1 33  TYR 33  32  32  TYR TYR A . n 
A 1 34  VAL 34  33  33  VAL VAL A . n 
A 1 35  TYR 35  34  34  TYR TYR A . n 
A 1 36  LEU 36  35  35  LEU LEU A . n 
A 1 37  SER 37  36  36  SER SER A . n 
A 1 38  MET 38  37  37  MET MET A . n 
A 1 39  SER 39  38  38  SER SER A . n 
A 1 40  TYR 40  39  39  TYR TYR A . n 
A 1 41  TYR 41  40  40  TYR TYR A . n 
A 1 42  PHE 42  41  41  PHE PHE A . n 
A 1 43  ASP 43  42  42  ASP ASP A . n 
A 1 44  ARG 44  43  43  ARG ARG A . n 
A 1 45  ASP 45  44  44  ASP ASP A . n 
A 1 46  ASP 46  45  45  ASP ASP A . n 
A 1 47  VAL 47  46  46  VAL VAL A . n 
A 1 48  ALA 48  47  47  ALA ALA A . n 
A 1 49  LEU 49  48  48  LEU LEU A . n 
A 1 50  LYS 50  49  49  LYS LYS A . n 
A 1 51  ASN 51  50  50  ASN ASN A . n 
A 1 52  PHE 52  51  51  PHE PHE A . n 
A 1 53  ALA 53  52  52  ALA ALA A . n 
A 1 54  LYS 54  53  53  LYS LYS A . n 
A 1 55  TYR 55  54  54  TYR TYR A . n 
A 1 56  PHE 56  55  55  PHE PHE A . n 
A 1 57  LEU 57  56  56  LEU LEU A . n 
A 1 58  HIS 58  57  57  HIS HIS A . n 
A 1 59  GLN 59  58  58  GLN GLN A . n 
A 1 60  SER 60  59  59  SER SER A . n 
A 1 61  HIS 61  60  60  HIS HIS A . n 
A 1 62  GLU 62  61  61  GLU GLU A . n 
A 1 63  GLU 63  62  62  GLU GLU A . n 
A 1 64  MHS 64  63  63  MHS MEH A . n 
A 1 65  GLU 65  64  64  GLU GLU A . n 
A 1 66  HIS 66  65  65  HIS HIS A . n 
A 1 67  ALA 67  66  66  ALA ALA A . n 
A 1 68  MHS 68  67  67  MHS MEH A . n 
A 1 69  LYS 69  68  68  LYS LYS A . n 
A 1 70  LEU 70  69  69  LEU LEU A . n 
A 1 71  MET 71  70  70  MET MET A . n 
A 1 72  LYS 72  71  71  LYS LYS A . n 
A 1 73  LEU 73  72  72  LEU LEU A . n 
A 1 74  GLN 74  73  73  GLN GLN A . n 
A 1 75  ASN 75  74  74  ASN ASN A . n 
A 1 76  GLN 76  75  75  GLN GLN A . n 
A 1 77  ARG 77  76  76  ARG ARG A . n 
A 1 78  GLY 78  77  77  GLY GLY A . n 
A 1 79  GLY 79  78  78  GLY GLY A . n 
A 1 80  ARG 80  79  79  ARG ARG A . n 
A 1 81  ILE 81  80  80  ILE ILE A . n 
A 1 82  PHE 82  81  81  PHE PHE A . n 
A 1 83  LEU 83  82  82  LEU LEU A . n 
A 1 84  GLN 84  83  83  GLN GLN A . n 
A 1 85  ASP 85  84  84  ASP ASP A . n 
A 1 86  ILE 86  85  85  ILE ILE A . n 
A 1 87  LYS 87  86  86  LYS LYS A . n 
A 1 88  LYS 88  87  87  LYS LYS A . n 
A 1 89  PRO 89  88  88  PRO PRO A . n 
A 1 90  ASP 90  89  89  ASP ASP A . n 
A 1 91  CYS 91  90  90  CYS CYS A . n 
A 1 92  ASP 92  91  91  ASP ASP A . n 
A 1 93  ASP 93  92  92  ASP ASP A . n 
A 1 94  TRP 94  93  93  TRP TRP A . n 
A 1 95  GLU 95  94  94  GLU GLU A . n 
A 1 96  SER 96  95  95  SER SER A . n 
A 1 97  GLY 97  96  96  GLY GLY A . n 
A 1 98  LEU 98  97  97  LEU LEU A . n 
A 1 99  ASN 99  98  98  ASN ASN A . n 
A 1 100 ALA 100 99  99  ALA ALA A . n 
A 1 101 MET 101 100 100 MET MET A . n 
A 1 102 GLU 102 101 101 GLU GLU A . n 
A 1 103 CYS 103 102 102 CYS CYS A . n 
A 1 104 ALA 104 103 103 ALA ALA A . n 
A 1 105 LEU 105 104 104 LEU LEU A . n 
A 1 106 HIS 106 105 105 HIS HIS A . n 
A 1 107 LEU 107 106 106 LEU LEU A . n 
A 1 108 GLU 108 107 107 GLU GLU A . n 
A 1 109 LYS 109 108 108 LYS LYS A . n 
A 1 110 ASN 110 109 109 ASN ASN A . n 
A 1 111 VAL 111 110 110 VAL VAL A . n 
A 1 112 ASN 112 111 111 ASN ASN A . n 
A 1 113 GLN 113 112 112 GLN GLN A . n 
A 1 114 SER 114 113 113 SER SER A . n 
A 1 115 LEU 115 114 114 LEU LEU A . n 
A 1 116 LEU 116 115 115 LEU LEU A . n 
A 1 117 GLU 117 116 116 GLU GLU A . n 
A 1 118 LEU 118 117 117 LEU LEU A . n 
A 1 119 HIS 119 118 118 HIS HIS A . n 
A 1 120 LYS 120 119 119 LYS LYS A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 ALA 122 121 121 ALA ALA A . n 
A 1 123 THR 123 122 122 THR THR A . n 
A 1 124 ASP 124 123 123 ASP ASP A . n 
A 1 125 LYS 125 124 124 LYS LYS A . n 
A 1 126 ASN 126 125 125 ASN ASN A . n 
A 1 127 ASP 127 126 126 ASP ASP A . n 
A 1 128 PRO 128 127 127 PRO PRO A . n 
A 1 129 HIS 129 128 128 HIS HIS A . n 
A 1 130 LEU 130 129 129 LEU LEU A . n 
A 1 131 CYS 131 130 130 CYS CYS A . n 
A 1 132 ASP 132 131 131 ASP ASP A . n 
A 1 133 PHE 133 132 132 PHE PHE A . n 
A 1 134 ILE 134 133 133 ILE ILE A . n 
A 1 135 GLU 135 134 134 GLU GLU A . n 
A 1 136 THR 136 135 135 THR THR A . n 
A 1 137 HIS 137 136 136 HIS HIS A . n 
A 1 138 TYR 138 137 137 TYR TYR A . n 
A 1 139 LEU 139 138 138 LEU LEU A . n 
A 1 140 ASN 140 139 139 ASN ASN A . n 
A 1 141 GLU 141 140 140 GLU GLU A . n 
A 1 142 GLN 142 141 141 GLN GLN A . n 
A 1 143 VAL 143 142 142 VAL VAL A . n 
A 1 144 LYS 144 143 143 LYS LYS A . n 
A 1 145 ALA 145 144 144 ALA ALA A . n 
A 1 146 ILE 146 145 145 ILE ILE A . n 
A 1 147 LYS 147 146 146 LYS LYS A . n 
A 1 148 GLU 148 147 147 GLU GLU A . n 
A 1 149 LEU 149 148 148 LEU LEU A . n 
A 1 150 GLY 150 149 149 GLY GLY A . n 
A 1 151 ASP 151 150 150 ASP ASP A . n 
A 1 152 HIS 152 151 151 HIS HIS A . n 
A 1 153 VAL 153 152 152 VAL VAL A . n 
A 1 154 THR 154 153 153 THR THR A . n 
A 1 155 ASN 155 154 154 ASN ASN A . n 
A 1 156 LEU 156 155 155 LEU LEU A . n 
A 1 157 ARG 157 156 156 ARG ARG A . n 
A 1 158 LYS 158 157 157 LYS LYS A . n 
A 1 159 MET 159 158 158 MET MET A . n 
A 1 160 GLY 160 159 159 GLY GLY A . n 
A 1 161 ALA 161 160 160 ALA ALA A . n 
A 1 162 PRO 162 161 161 PRO PRO A . n 
A 1 163 GLU 163 162 162 GLU GLU A . n 
A 1 164 SER 164 163 163 SER SER A . n 
A 1 165 GLY 165 164 164 GLY GLY A . n 
A 1 166 LEU 166 165 165 LEU LEU A . n 
A 1 167 ALA 167 166 166 ALA ALA A . n 
A 1 168 GLU 168 167 167 GLU GLU A . n 
A 1 169 TYR 169 168 168 TYR TYR A . n 
A 1 170 LEU 170 169 169 LEU LEU A . n 
A 1 171 PHE 171 170 170 PHE PHE A . n 
A 1 172 ASP 172 171 171 ASP ASP A . n 
A 1 173 LYS 173 172 172 LYS LYS A . n 
A 1 174 HIS 174 173 173 HIS HIS A . n 
A 1 175 THR 175 174 174 THR THR A . n 
A 1 176 LEU 176 175 175 LEU LEU A . n 
A 1 177 GLY 177 176 176 GLY GLY A . n 
A 1 178 ASP 178 177 ?   ?   ?   A . n 
A 1 179 SER 179 178 ?   ?   ?   A . n 
A 1 180 ASP 180 179 ?   ?   ?   A . n 
A 1 181 ASN 181 180 ?   ?   ?   A . n 
A 1 182 GLU 182 181 ?   ?   ?   A . n 
A 1 183 SER 183 182 ?   ?   ?   A . n 
B 1 1   MET 1   0   ?   ?   ?   B . n 
B 1 2   THR 2   1   ?   ?   ?   B . n 
B 1 3   THR 3   2   ?   ?   ?   B . n 
B 1 4   ALA 4   3   ?   ?   ?   B . n 
B 1 5   SER 5   4   ?   ?   ?   B . n 
B 1 6   THR 6   5   5   THR THR B . n 
B 1 7   SER 7   6   6   SER SER B . n 
B 1 8   GLN 8   7   7   GLN GLN B . n 
B 1 9   VAL 9   8   8   VAL VAL B . n 
B 1 10  ARG 10  9   9   ARG ARG B . n 
B 1 11  GLN 11  10  10  GLN GLN B . n 
B 1 12  ASN 12  11  11  ASN ASN B . n 
B 1 13  TYR 13  12  12  TYR TYR B . n 
B 1 14  HIS 14  13  13  HIS HIS B . n 
B 1 15  GLN 15  14  14  GLN GLN B . n 
B 1 16  ASP 16  15  15  ASP ASP B . n 
B 1 17  SER 17  16  16  SER SER B . n 
B 1 18  GLU 18  17  17  GLU GLU B . n 
B 1 19  ALA 19  18  18  ALA ALA B . n 
B 1 20  ALA 20  19  19  ALA ALA B . n 
B 1 21  ILE 21  20  20  ILE ILE B . n 
B 1 22  ASN 22  21  21  ASN ASN B . n 
B 1 23  ARG 23  22  22  ARG ARG B . n 
B 1 24  GLN 24  23  23  GLN GLN B . n 
B 1 25  ILE 25  24  24  ILE ILE B . n 
B 1 26  ASN 26  25  25  ASN ASN B . n 
B 1 27  LEU 27  26  26  LEU LEU B . n 
B 1 28  GLU 28  27  27  GLU GLU B . n 
B 1 29  LEU 29  28  28  LEU LEU B . n 
B 1 30  TYR 30  29  29  TYR TYR B . n 
B 1 31  ALA 31  30  30  ALA ALA B . n 
B 1 32  SER 32  31  31  SER SER B . n 
B 1 33  TYR 33  32  32  TYR TYR B . n 
B 1 34  VAL 34  33  33  VAL VAL B . n 
B 1 35  TYR 35  34  34  TYR TYR B . n 
B 1 36  LEU 36  35  35  LEU LEU B . n 
B 1 37  SER 37  36  36  SER SER B . n 
B 1 38  MET 38  37  37  MET MET B . n 
B 1 39  SER 39  38  38  SER SER B . n 
B 1 40  TYR 40  39  39  TYR TYR B . n 
B 1 41  TYR 41  40  40  TYR TYR B . n 
B 1 42  PHE 42  41  41  PHE PHE B . n 
B 1 43  ASP 43  42  42  ASP ASP B . n 
B 1 44  ARG 44  43  43  ARG ARG B . n 
B 1 45  ASP 45  44  44  ASP ASP B . n 
B 1 46  ASP 46  45  45  ASP ASP B . n 
B 1 47  VAL 47  46  46  VAL VAL B . n 
B 1 48  ALA 48  47  47  ALA ALA B . n 
B 1 49  LEU 49  48  48  LEU LEU B . n 
B 1 50  LYS 50  49  49  LYS LYS B . n 
B 1 51  ASN 51  50  50  ASN ASN B . n 
B 1 52  PHE 52  51  51  PHE PHE B . n 
B 1 53  ALA 53  52  52  ALA ALA B . n 
B 1 54  LYS 54  53  53  LYS LYS B . n 
B 1 55  TYR 55  54  54  TYR TYR B . n 
B 1 56  PHE 56  55  55  PHE PHE B . n 
B 1 57  LEU 57  56  56  LEU LEU B . n 
B 1 58  HIS 58  57  57  HIS HIS B . n 
B 1 59  GLN 59  58  58  GLN GLN B . n 
B 1 60  SER 60  59  59  SER SER B . n 
B 1 61  HIS 61  60  60  HIS HIS B . n 
B 1 62  GLU 62  61  61  GLU GLU B . n 
B 1 63  GLU 63  62  62  GLU GLU B . n 
B 1 64  MHS 64  63  63  MHS MEH B . n 
B 1 65  GLU 65  64  64  GLU GLU B . n 
B 1 66  HIS 66  65  65  HIS HIS B . n 
B 1 67  ALA 67  66  66  ALA ALA B . n 
B 1 68  MHS 68  67  67  MHS MEH B . n 
B 1 69  LYS 69  68  68  LYS LYS B . n 
B 1 70  LEU 70  69  69  LEU LEU B . n 
B 1 71  MET 71  70  70  MET MET B . n 
B 1 72  LYS 72  71  71  LYS LYS B . n 
B 1 73  LEU 73  72  72  LEU LEU B . n 
B 1 74  GLN 74  73  73  GLN GLN B . n 
B 1 75  ASN 75  74  74  ASN ASN B . n 
B 1 76  GLN 76  75  75  GLN GLN B . n 
B 1 77  ARG 77  76  76  ARG ARG B . n 
B 1 78  GLY 78  77  77  GLY GLY B . n 
B 1 79  GLY 79  78  78  GLY GLY B . n 
B 1 80  ARG 80  79  79  ARG ARG B . n 
B 1 81  ILE 81  80  80  ILE ILE B . n 
B 1 82  PHE 82  81  81  PHE PHE B . n 
B 1 83  LEU 83  82  82  LEU LEU B . n 
B 1 84  GLN 84  83  83  GLN GLN B . n 
B 1 85  ASP 85  84  84  ASP ASP B . n 
B 1 86  ILE 86  85  85  ILE ILE B . n 
B 1 87  LYS 87  86  86  LYS LYS B . n 
B 1 88  LYS 88  87  87  LYS LYS B . n 
B 1 89  PRO 89  88  88  PRO PRO B . n 
B 1 90  ASP 90  89  89  ASP ASP B . n 
B 1 91  CYS 91  90  90  CYS CYS B . n 
B 1 92  ASP 92  91  91  ASP ASP B . n 
B 1 93  ASP 93  92  92  ASP ASP B . n 
B 1 94  TRP 94  93  93  TRP TRP B . n 
B 1 95  GLU 95  94  94  GLU GLU B . n 
B 1 96  SER 96  95  95  SER SER B . n 
B 1 97  GLY 97  96  96  GLY GLY B . n 
B 1 98  LEU 98  97  97  LEU LEU B . n 
B 1 99  ASN 99  98  98  ASN ASN B . n 
B 1 100 ALA 100 99  99  ALA ALA B . n 
B 1 101 MET 101 100 100 MET MET B . n 
B 1 102 GLU 102 101 101 GLU GLU B . n 
B 1 103 CYS 103 102 102 CYS CYS B . n 
B 1 104 ALA 104 103 103 ALA ALA B . n 
B 1 105 LEU 105 104 104 LEU LEU B . n 
B 1 106 HIS 106 105 105 HIS HIS B . n 
B 1 107 LEU 107 106 106 LEU LEU B . n 
B 1 108 GLU 108 107 107 GLU GLU B . n 
B 1 109 LYS 109 108 108 LYS LYS B . n 
B 1 110 ASN 110 109 109 ASN ASN B . n 
B 1 111 VAL 111 110 110 VAL VAL B . n 
B 1 112 ASN 112 111 111 ASN ASN B . n 
B 1 113 GLN 113 112 112 GLN GLN B . n 
B 1 114 SER 114 113 113 SER SER B . n 
B 1 115 LEU 115 114 114 LEU LEU B . n 
B 1 116 LEU 116 115 115 LEU LEU B . n 
B 1 117 GLU 117 116 116 GLU GLU B . n 
B 1 118 LEU 118 117 117 LEU LEU B . n 
B 1 119 HIS 119 118 118 HIS HIS B . n 
B 1 120 LYS 120 119 119 LYS LYS B . n 
B 1 121 LEU 121 120 120 LEU LEU B . n 
B 1 122 ALA 122 121 121 ALA ALA B . n 
B 1 123 THR 123 122 122 THR THR B . n 
B 1 124 ASP 124 123 123 ASP ASP B . n 
B 1 125 LYS 125 124 124 LYS LYS B . n 
B 1 126 ASN 126 125 125 ASN ASN B . n 
B 1 127 ASP 127 126 126 ASP ASP B . n 
B 1 128 PRO 128 127 127 PRO PRO B . n 
B 1 129 HIS 129 128 128 HIS HIS B . n 
B 1 130 LEU 130 129 129 LEU LEU B . n 
B 1 131 CYS 131 130 130 CYS CYS B . n 
B 1 132 ASP 132 131 131 ASP ASP B . n 
B 1 133 PHE 133 132 132 PHE PHE B . n 
B 1 134 ILE 134 133 133 ILE ILE B . n 
B 1 135 GLU 135 134 134 GLU GLU B . n 
B 1 136 THR 136 135 135 THR THR B . n 
B 1 137 HIS 137 136 136 HIS HIS B . n 
B 1 138 TYR 138 137 137 TYR TYR B . n 
B 1 139 LEU 139 138 138 LEU LEU B . n 
B 1 140 ASN 140 139 139 ASN ASN B . n 
B 1 141 GLU 141 140 140 GLU GLU B . n 
B 1 142 GLN 142 141 141 GLN GLN B . n 
B 1 143 VAL 143 142 142 VAL VAL B . n 
B 1 144 LYS 144 143 143 LYS LYS B . n 
B 1 145 ALA 145 144 144 ALA ALA B . n 
B 1 146 ILE 146 145 145 ILE ILE B . n 
B 1 147 LYS 147 146 146 LYS LYS B . n 
B 1 148 GLU 148 147 147 GLU GLU B . n 
B 1 149 LEU 149 148 148 LEU LEU B . n 
B 1 150 GLY 150 149 149 GLY GLY B . n 
B 1 151 ASP 151 150 150 ASP ASP B . n 
B 1 152 HIS 152 151 151 HIS HIS B . n 
B 1 153 VAL 153 152 152 VAL VAL B . n 
B 1 154 THR 154 153 153 THR THR B . n 
B 1 155 ASN 155 154 154 ASN ASN B . n 
B 1 156 LEU 156 155 155 LEU LEU B . n 
B 1 157 ARG 157 156 156 ARG ARG B . n 
B 1 158 LYS 158 157 157 LYS LYS B . n 
B 1 159 MET 159 158 158 MET MET B . n 
B 1 160 GLY 160 159 159 GLY GLY B . n 
B 1 161 ALA 161 160 160 ALA ALA B . n 
B 1 162 PRO 162 161 161 PRO PRO B . n 
B 1 163 GLU 163 162 162 GLU GLU B . n 
B 1 164 SER 164 163 163 SER SER B . n 
B 1 165 GLY 165 164 164 GLY GLY B . n 
B 1 166 LEU 166 165 165 LEU LEU B . n 
B 1 167 ALA 167 166 166 ALA ALA B . n 
B 1 168 GLU 168 167 167 GLU GLU B . n 
B 1 169 TYR 169 168 168 TYR TYR B . n 
B 1 170 LEU 170 169 169 LEU LEU B . n 
B 1 171 PHE 171 170 170 PHE PHE B . n 
B 1 172 ASP 172 171 171 ASP ASP B . n 
B 1 173 LYS 173 172 172 LYS LYS B . n 
B 1 174 HIS 174 173 173 HIS HIS B . n 
B 1 175 THR 175 174 174 THR THR B . n 
B 1 176 LEU 176 175 175 LEU LEU B . n 
B 1 177 GLY 177 176 176 GLY GLY B . n 
B 1 178 ASP 178 177 ?   ?   ?   B . n 
B 1 179 SER 179 178 ?   ?   ?   B . n 
B 1 180 ASP 180 179 ?   ?   ?   B . n 
B 1 181 ASN 181 180 ?   ?   ?   B . n 
B 1 182 GLU 182 181 ?   ?   ?   B . n 
B 1 183 SER 183 182 ?   ?   ?   B . n 
C 1 1   MET 1   0   ?   ?   ?   C . n 
C 1 2   THR 2   1   ?   ?   ?   C . n 
C 1 3   THR 3   2   ?   ?   ?   C . n 
C 1 4   ALA 4   3   ?   ?   ?   C . n 
C 1 5   SER 5   4   ?   ?   ?   C . n 
C 1 6   THR 6   5   5   THR THR C . n 
C 1 7   SER 7   6   6   SER SER C . n 
C 1 8   GLN 8   7   7   GLN GLN C . n 
C 1 9   VAL 9   8   8   VAL VAL C . n 
C 1 10  ARG 10  9   9   ARG ARG C . n 
C 1 11  GLN 11  10  10  GLN GLN C . n 
C 1 12  ASN 12  11  11  ASN ASN C . n 
C 1 13  TYR 13  12  12  TYR TYR C . n 
C 1 14  HIS 14  13  13  HIS HIS C . n 
C 1 15  GLN 15  14  14  GLN GLN C . n 
C 1 16  ASP 16  15  15  ASP ASP C . n 
C 1 17  SER 17  16  16  SER SER C . n 
C 1 18  GLU 18  17  17  GLU GLU C . n 
C 1 19  ALA 19  18  18  ALA ALA C . n 
C 1 20  ALA 20  19  19  ALA ALA C . n 
C 1 21  ILE 21  20  20  ILE ILE C . n 
C 1 22  ASN 22  21  21  ASN ASN C . n 
C 1 23  ARG 23  22  22  ARG ARG C . n 
C 1 24  GLN 24  23  23  GLN GLN C . n 
C 1 25  ILE 25  24  24  ILE ILE C . n 
C 1 26  ASN 26  25  25  ASN ASN C . n 
C 1 27  LEU 27  26  26  LEU LEU C . n 
C 1 28  GLU 28  27  27  GLU GLU C . n 
C 1 29  LEU 29  28  28  LEU LEU C . n 
C 1 30  TYR 30  29  29  TYR TYR C . n 
C 1 31  ALA 31  30  30  ALA ALA C . n 
C 1 32  SER 32  31  31  SER SER C . n 
C 1 33  TYR 33  32  32  TYR TYR C . n 
C 1 34  VAL 34  33  33  VAL VAL C . n 
C 1 35  TYR 35  34  34  TYR TYR C . n 
C 1 36  LEU 36  35  35  LEU LEU C . n 
C 1 37  SER 37  36  36  SER SER C . n 
C 1 38  MET 38  37  37  MET MET C . n 
C 1 39  SER 39  38  38  SER SER C . n 
C 1 40  TYR 40  39  39  TYR TYR C . n 
C 1 41  TYR 41  40  40  TYR TYR C . n 
C 1 42  PHE 42  41  41  PHE PHE C . n 
C 1 43  ASP 43  42  42  ASP ASP C . n 
C 1 44  ARG 44  43  43  ARG ARG C . n 
C 1 45  ASP 45  44  44  ASP ASP C . n 
C 1 46  ASP 46  45  45  ASP ASP C . n 
C 1 47  VAL 47  46  46  VAL VAL C . n 
C 1 48  ALA 48  47  47  ALA ALA C . n 
C 1 49  LEU 49  48  48  LEU LEU C . n 
C 1 50  LYS 50  49  49  LYS LYS C . n 
C 1 51  ASN 51  50  50  ASN ASN C . n 
C 1 52  PHE 52  51  51  PHE PHE C . n 
C 1 53  ALA 53  52  52  ALA ALA C . n 
C 1 54  LYS 54  53  53  LYS LYS C . n 
C 1 55  TYR 55  54  54  TYR TYR C . n 
C 1 56  PHE 56  55  55  PHE PHE C . n 
C 1 57  LEU 57  56  56  LEU LEU C . n 
C 1 58  HIS 58  57  57  HIS HIS C . n 
C 1 59  GLN 59  58  58  GLN GLN C . n 
C 1 60  SER 60  59  59  SER SER C . n 
C 1 61  HIS 61  60  60  HIS HIS C . n 
C 1 62  GLU 62  61  61  GLU GLU C . n 
C 1 63  GLU 63  62  62  GLU GLU C . n 
C 1 64  MHS 64  63  63  MHS MEH C . n 
C 1 65  GLU 65  64  64  GLU GLU C . n 
C 1 66  HIS 66  65  65  HIS HIS C . n 
C 1 67  ALA 67  66  66  ALA ALA C . n 
C 1 68  MHS 68  67  67  MHS MEH C . n 
C 1 69  LYS 69  68  68  LYS LYS C . n 
C 1 70  LEU 70  69  69  LEU LEU C . n 
C 1 71  MET 71  70  70  MET MET C . n 
C 1 72  LYS 72  71  71  LYS LYS C . n 
C 1 73  LEU 73  72  72  LEU LEU C . n 
C 1 74  GLN 74  73  73  GLN GLN C . n 
C 1 75  ASN 75  74  74  ASN ASN C . n 
C 1 76  GLN 76  75  75  GLN GLN C . n 
C 1 77  ARG 77  76  76  ARG ARG C . n 
C 1 78  GLY 78  77  77  GLY GLY C . n 
C 1 79  GLY 79  78  78  GLY GLY C . n 
C 1 80  ARG 80  79  79  ARG ARG C . n 
C 1 81  ILE 81  80  80  ILE ILE C . n 
C 1 82  PHE 82  81  81  PHE PHE C . n 
C 1 83  LEU 83  82  82  LEU LEU C . n 
C 1 84  GLN 84  83  83  GLN GLN C . n 
C 1 85  ASP 85  84  84  ASP ASP C . n 
C 1 86  ILE 86  85  85  ILE ILE C . n 
C 1 87  LYS 87  86  86  LYS LYS C . n 
C 1 88  LYS 88  87  87  LYS LYS C . n 
C 1 89  PRO 89  88  88  PRO PRO C . n 
C 1 90  ASP 90  89  89  ASP ASP C . n 
C 1 91  CYS 91  90  90  CYS CYS C . n 
C 1 92  ASP 92  91  91  ASP ASP C . n 
C 1 93  ASP 93  92  92  ASP ASP C . n 
C 1 94  TRP 94  93  93  TRP TRP C . n 
C 1 95  GLU 95  94  94  GLU GLU C . n 
C 1 96  SER 96  95  95  SER SER C . n 
C 1 97  GLY 97  96  96  GLY GLY C . n 
C 1 98  LEU 98  97  97  LEU LEU C . n 
C 1 99  ASN 99  98  98  ASN ASN C . n 
C 1 100 ALA 100 99  99  ALA ALA C . n 
C 1 101 MET 101 100 100 MET MET C . n 
C 1 102 GLU 102 101 101 GLU GLU C . n 
C 1 103 CYS 103 102 102 CYS CYS C . n 
C 1 104 ALA 104 103 103 ALA ALA C . n 
C 1 105 LEU 105 104 104 LEU LEU C . n 
C 1 106 HIS 106 105 105 HIS HIS C . n 
C 1 107 LEU 107 106 106 LEU LEU C . n 
C 1 108 GLU 108 107 107 GLU GLU C . n 
C 1 109 LYS 109 108 108 LYS LYS C . n 
C 1 110 ASN 110 109 109 ASN ASN C . n 
C 1 111 VAL 111 110 110 VAL VAL C . n 
C 1 112 ASN 112 111 111 ASN ASN C . n 
C 1 113 GLN 113 112 112 GLN GLN C . n 
C 1 114 SER 114 113 113 SER SER C . n 
C 1 115 LEU 115 114 114 LEU LEU C . n 
C 1 116 LEU 116 115 115 LEU LEU C . n 
C 1 117 GLU 117 116 116 GLU GLU C . n 
C 1 118 LEU 118 117 117 LEU LEU C . n 
C 1 119 HIS 119 118 118 HIS HIS C . n 
C 1 120 LYS 120 119 119 LYS LYS C . n 
C 1 121 LEU 121 120 120 LEU LEU C . n 
C 1 122 ALA 122 121 121 ALA ALA C . n 
C 1 123 THR 123 122 122 THR THR C . n 
C 1 124 ASP 124 123 123 ASP ASP C . n 
C 1 125 LYS 125 124 124 LYS LYS C . n 
C 1 126 ASN 126 125 125 ASN ASN C . n 
C 1 127 ASP 127 126 126 ASP ASP C . n 
C 1 128 PRO 128 127 127 PRO PRO C . n 
C 1 129 HIS 129 128 128 HIS HIS C . n 
C 1 130 LEU 130 129 129 LEU LEU C . n 
C 1 131 CYS 131 130 130 CYS CYS C . n 
C 1 132 ASP 132 131 131 ASP ASP C . n 
C 1 133 PHE 133 132 132 PHE PHE C . n 
C 1 134 ILE 134 133 133 ILE ILE C . n 
C 1 135 GLU 135 134 134 GLU GLU C . n 
C 1 136 THR 136 135 135 THR THR C . n 
C 1 137 HIS 137 136 136 HIS HIS C . n 
C 1 138 TYR 138 137 137 TYR TYR C . n 
C 1 139 LEU 139 138 138 LEU LEU C . n 
C 1 140 ASN 140 139 139 ASN ASN C . n 
C 1 141 GLU 141 140 140 GLU GLU C . n 
C 1 142 GLN 142 141 141 GLN GLN C . n 
C 1 143 VAL 143 142 142 VAL VAL C . n 
C 1 144 LYS 144 143 143 LYS LYS C . n 
C 1 145 ALA 145 144 144 ALA ALA C . n 
C 1 146 ILE 146 145 145 ILE ILE C . n 
C 1 147 LYS 147 146 146 LYS LYS C . n 
C 1 148 GLU 148 147 147 GLU GLU C . n 
C 1 149 LEU 149 148 148 LEU LEU C . n 
C 1 150 GLY 150 149 149 GLY GLY C . n 
C 1 151 ASP 151 150 150 ASP ASP C . n 
C 1 152 HIS 152 151 151 HIS HIS C . n 
C 1 153 VAL 153 152 152 VAL VAL C . n 
C 1 154 THR 154 153 153 THR THR C . n 
C 1 155 ASN 155 154 154 ASN ASN C . n 
C 1 156 LEU 156 155 155 LEU LEU C . n 
C 1 157 ARG 157 156 156 ARG ARG C . n 
C 1 158 LYS 158 157 157 LYS LYS C . n 
C 1 159 MET 159 158 158 MET MET C . n 
C 1 160 GLY 160 159 159 GLY GLY C . n 
C 1 161 ALA 161 160 160 ALA ALA C . n 
C 1 162 PRO 162 161 161 PRO PRO C . n 
C 1 163 GLU 163 162 162 GLU GLU C . n 
C 1 164 SER 164 163 163 SER SER C . n 
C 1 165 GLY 165 164 164 GLY GLY C . n 
C 1 166 LEU 166 165 165 LEU LEU C . n 
C 1 167 ALA 167 166 166 ALA ALA C . n 
C 1 168 GLU 168 167 167 GLU GLU C . n 
C 1 169 TYR 169 168 168 TYR TYR C . n 
C 1 170 LEU 170 169 169 LEU LEU C . n 
C 1 171 PHE 171 170 170 PHE PHE C . n 
C 1 172 ASP 172 171 171 ASP ASP C . n 
C 1 173 LYS 173 172 172 LYS LYS C . n 
C 1 174 HIS 174 173 173 HIS HIS C . n 
C 1 175 THR 175 174 174 THR THR C . n 
C 1 176 LEU 176 175 175 LEU LEU C . n 
C 1 177 GLY 177 176 176 GLY GLY C . n 
C 1 178 ASP 178 177 ?   ?   ?   C . n 
C 1 179 SER 179 178 ?   ?   ?   C . n 
C 1 180 ASP 180 179 ?   ?   ?   C . n 
C 1 181 ASN 181 180 ?   ?   ?   C . n 
C 1 182 GLU 182 181 ?   ?   ?   C . n 
C 1 183 SER 183 182 ?   ?   ?   C . n 
D 1 1   MET 1   0   ?   ?   ?   D . n 
D 1 2   THR 2   1   ?   ?   ?   D . n 
D 1 3   THR 3   2   ?   ?   ?   D . n 
D 1 4   ALA 4   3   ?   ?   ?   D . n 
D 1 5   SER 5   4   ?   ?   ?   D . n 
D 1 6   THR 6   5   5   THR THR D . n 
D 1 7   SER 7   6   6   SER SER D . n 
D 1 8   GLN 8   7   7   GLN GLN D . n 
D 1 9   VAL 9   8   8   VAL VAL D . n 
D 1 10  ARG 10  9   9   ARG ARG D . n 
D 1 11  GLN 11  10  10  GLN GLN D . n 
D 1 12  ASN 12  11  11  ASN ASN D . n 
D 1 13  TYR 13  12  12  TYR TYR D . n 
D 1 14  HIS 14  13  13  HIS HIS D . n 
D 1 15  GLN 15  14  14  GLN GLN D . n 
D 1 16  ASP 16  15  15  ASP ASP D . n 
D 1 17  SER 17  16  16  SER SER D . n 
D 1 18  GLU 18  17  17  GLU GLU D . n 
D 1 19  ALA 19  18  18  ALA ALA D . n 
D 1 20  ALA 20  19  19  ALA ALA D . n 
D 1 21  ILE 21  20  20  ILE ILE D . n 
D 1 22  ASN 22  21  21  ASN ASN D . n 
D 1 23  ARG 23  22  22  ARG ARG D . n 
D 1 24  GLN 24  23  23  GLN GLN D . n 
D 1 25  ILE 25  24  24  ILE ILE D . n 
D 1 26  ASN 26  25  25  ASN ASN D . n 
D 1 27  LEU 27  26  26  LEU LEU D . n 
D 1 28  GLU 28  27  27  GLU GLU D . n 
D 1 29  LEU 29  28  28  LEU LEU D . n 
D 1 30  TYR 30  29  29  TYR TYR D . n 
D 1 31  ALA 31  30  30  ALA ALA D . n 
D 1 32  SER 32  31  31  SER SER D . n 
D 1 33  TYR 33  32  32  TYR TYR D . n 
D 1 34  VAL 34  33  33  VAL VAL D . n 
D 1 35  TYR 35  34  34  TYR TYR D . n 
D 1 36  LEU 36  35  35  LEU LEU D . n 
D 1 37  SER 37  36  36  SER SER D . n 
D 1 38  MET 38  37  37  MET MET D . n 
D 1 39  SER 39  38  38  SER SER D . n 
D 1 40  TYR 40  39  39  TYR TYR D . n 
D 1 41  TYR 41  40  40  TYR TYR D . n 
D 1 42  PHE 42  41  41  PHE PHE D . n 
D 1 43  ASP 43  42  42  ASP ASP D . n 
D 1 44  ARG 44  43  43  ARG ARG D . n 
D 1 45  ASP 45  44  44  ASP ASP D . n 
D 1 46  ASP 46  45  45  ASP ASP D . n 
D 1 47  VAL 47  46  46  VAL VAL D . n 
D 1 48  ALA 48  47  47  ALA ALA D . n 
D 1 49  LEU 49  48  48  LEU LEU D . n 
D 1 50  LYS 50  49  49  LYS LYS D . n 
D 1 51  ASN 51  50  50  ASN ASN D . n 
D 1 52  PHE 52  51  51  PHE PHE D . n 
D 1 53  ALA 53  52  52  ALA ALA D . n 
D 1 54  LYS 54  53  53  LYS LYS D . n 
D 1 55  TYR 55  54  54  TYR TYR D . n 
D 1 56  PHE 56  55  55  PHE PHE D . n 
D 1 57  LEU 57  56  56  LEU LEU D . n 
D 1 58  HIS 58  57  57  HIS HIS D . n 
D 1 59  GLN 59  58  58  GLN GLN D . n 
D 1 60  SER 60  59  59  SER SER D . n 
D 1 61  HIS 61  60  60  HIS HIS D . n 
D 1 62  GLU 62  61  61  GLU GLU D . n 
D 1 63  GLU 63  62  62  GLU GLU D . n 
D 1 64  MHS 64  63  63  MHS MEH D . n 
D 1 65  GLU 65  64  64  GLU GLU D . n 
D 1 66  HIS 66  65  65  HIS HIS D . n 
D 1 67  ALA 67  66  66  ALA ALA D . n 
D 1 68  MHS 68  67  67  MHS MEH D . n 
D 1 69  LYS 69  68  68  LYS LYS D . n 
D 1 70  LEU 70  69  69  LEU LEU D . n 
D 1 71  MET 71  70  70  MET MET D . n 
D 1 72  LYS 72  71  71  LYS LYS D . n 
D 1 73  LEU 73  72  72  LEU LEU D . n 
D 1 74  GLN 74  73  73  GLN GLN D . n 
D 1 75  ASN 75  74  74  ASN ASN D . n 
D 1 76  GLN 76  75  75  GLN GLN D . n 
D 1 77  ARG 77  76  76  ARG ARG D . n 
D 1 78  GLY 78  77  77  GLY GLY D . n 
D 1 79  GLY 79  78  78  GLY GLY D . n 
D 1 80  ARG 80  79  79  ARG ARG D . n 
D 1 81  ILE 81  80  80  ILE ILE D . n 
D 1 82  PHE 82  81  81  PHE PHE D . n 
D 1 83  LEU 83  82  82  LEU LEU D . n 
D 1 84  GLN 84  83  83  GLN GLN D . n 
D 1 85  ASP 85  84  84  ASP ASP D . n 
D 1 86  ILE 86  85  85  ILE ILE D . n 
D 1 87  LYS 87  86  86  LYS LYS D . n 
D 1 88  LYS 88  87  87  LYS LYS D . n 
D 1 89  PRO 89  88  88  PRO PRO D . n 
D 1 90  ASP 90  89  89  ASP ASP D . n 
D 1 91  CYS 91  90  90  CYS CYS D . n 
D 1 92  ASP 92  91  91  ASP ASP D . n 
D 1 93  ASP 93  92  92  ASP ASP D . n 
D 1 94  TRP 94  93  93  TRP TRP D . n 
D 1 95  GLU 95  94  94  GLU GLU D . n 
D 1 96  SER 96  95  95  SER SER D . n 
D 1 97  GLY 97  96  96  GLY GLY D . n 
D 1 98  LEU 98  97  97  LEU LEU D . n 
D 1 99  ASN 99  98  98  ASN ASN D . n 
D 1 100 ALA 100 99  99  ALA ALA D . n 
D 1 101 MET 101 100 100 MET MET D . n 
D 1 102 GLU 102 101 101 GLU GLU D . n 
D 1 103 CYS 103 102 102 CYS CYS D . n 
D 1 104 ALA 104 103 103 ALA ALA D . n 
D 1 105 LEU 105 104 104 LEU LEU D . n 
D 1 106 HIS 106 105 105 HIS HIS D . n 
D 1 107 LEU 107 106 106 LEU LEU D . n 
D 1 108 GLU 108 107 107 GLU GLU D . n 
D 1 109 LYS 109 108 108 LYS LYS D . n 
D 1 110 ASN 110 109 109 ASN ASN D . n 
D 1 111 VAL 111 110 110 VAL VAL D . n 
D 1 112 ASN 112 111 111 ASN ASN D . n 
D 1 113 GLN 113 112 112 GLN GLN D . n 
D 1 114 SER 114 113 113 SER SER D . n 
D 1 115 LEU 115 114 114 LEU LEU D . n 
D 1 116 LEU 116 115 115 LEU LEU D . n 
D 1 117 GLU 117 116 116 GLU GLU D . n 
D 1 118 LEU 118 117 117 LEU LEU D . n 
D 1 119 HIS 119 118 118 HIS HIS D . n 
D 1 120 LYS 120 119 119 LYS LYS D . n 
D 1 121 LEU 121 120 120 LEU LEU D . n 
D 1 122 ALA 122 121 121 ALA ALA D . n 
D 1 123 THR 123 122 122 THR THR D . n 
D 1 124 ASP 124 123 123 ASP ASP D . n 
D 1 125 LYS 125 124 124 LYS LYS D . n 
D 1 126 ASN 126 125 125 ASN ASN D . n 
D 1 127 ASP 127 126 126 ASP ASP D . n 
D 1 128 PRO 128 127 127 PRO PRO D . n 
D 1 129 HIS 129 128 128 HIS HIS D . n 
D 1 130 LEU 130 129 129 LEU LEU D . n 
D 1 131 CYS 131 130 130 CYS CYS D . n 
D 1 132 ASP 132 131 131 ASP ASP D . n 
D 1 133 PHE 133 132 132 PHE PHE D . n 
D 1 134 ILE 134 133 133 ILE ILE D . n 
D 1 135 GLU 135 134 134 GLU GLU D . n 
D 1 136 THR 136 135 135 THR THR D . n 
D 1 137 HIS 137 136 136 HIS HIS D . n 
D 1 138 TYR 138 137 137 TYR TYR D . n 
D 1 139 LEU 139 138 138 LEU LEU D . n 
D 1 140 ASN 140 139 139 ASN ASN D . n 
D 1 141 GLU 141 140 140 GLU GLU D . n 
D 1 142 GLN 142 141 141 GLN GLN D . n 
D 1 143 VAL 143 142 142 VAL VAL D . n 
D 1 144 LYS 144 143 143 LYS LYS D . n 
D 1 145 ALA 145 144 144 ALA ALA D . n 
D 1 146 ILE 146 145 145 ILE ILE D . n 
D 1 147 LYS 147 146 146 LYS LYS D . n 
D 1 148 GLU 148 147 147 GLU GLU D . n 
D 1 149 LEU 149 148 148 LEU LEU D . n 
D 1 150 GLY 150 149 149 GLY GLY D . n 
D 1 151 ASP 151 150 150 ASP ASP D . n 
D 1 152 HIS 152 151 151 HIS HIS D . n 
D 1 153 VAL 153 152 152 VAL VAL D . n 
D 1 154 THR 154 153 153 THR THR D . n 
D 1 155 ASN 155 154 154 ASN ASN D . n 
D 1 156 LEU 156 155 155 LEU LEU D . n 
D 1 157 ARG 157 156 156 ARG ARG D . n 
D 1 158 LYS 158 157 157 LYS LYS D . n 
D 1 159 MET 159 158 158 MET MET D . n 
D 1 160 GLY 160 159 159 GLY GLY D . n 
D 1 161 ALA 161 160 160 ALA ALA D . n 
D 1 162 PRO 162 161 161 PRO PRO D . n 
D 1 163 GLU 163 162 162 GLU GLU D . n 
D 1 164 SER 164 163 163 SER SER D . n 
D 1 165 GLY 165 164 164 GLY GLY D . n 
D 1 166 LEU 166 165 165 LEU LEU D . n 
D 1 167 ALA 167 166 166 ALA ALA D . n 
D 1 168 GLU 168 167 167 GLU GLU D . n 
D 1 169 TYR 169 168 168 TYR TYR D . n 
D 1 170 LEU 170 169 169 LEU LEU D . n 
D 1 171 PHE 171 170 170 PHE PHE D . n 
D 1 172 ASP 172 171 171 ASP ASP D . n 
D 1 173 LYS 173 172 172 LYS LYS D . n 
D 1 174 HIS 174 173 173 HIS HIS D . n 
D 1 175 THR 175 174 174 THR THR D . n 
D 1 176 LEU 176 175 175 LEU LEU D . n 
D 1 177 GLY 177 176 176 GLY GLY D . n 
D 1 178 ASP 178 177 ?   ?   ?   D . n 
D 1 179 SER 179 178 ?   ?   ?   D . n 
D 1 180 ASP 180 179 ?   ?   ?   D . n 
D 1 181 ASN 181 180 ?   ?   ?   D . n 
D 1 182 GLU 182 181 ?   ?   ?   D . n 
D 1 183 SER 183 182 ?   ?   ?   D . n 
E 1 1   MET 1   0   ?   ?   ?   E . n 
E 1 2   THR 2   1   ?   ?   ?   E . n 
E 1 3   THR 3   2   ?   ?   ?   E . n 
E 1 4   ALA 4   3   ?   ?   ?   E . n 
E 1 5   SER 5   4   ?   ?   ?   E . n 
E 1 6   THR 6   5   5   THR THR E . n 
E 1 7   SER 7   6   6   SER SER E . n 
E 1 8   GLN 8   7   7   GLN GLN E . n 
E 1 9   VAL 9   8   8   VAL VAL E . n 
E 1 10  ARG 10  9   9   ARG ARG E . n 
E 1 11  GLN 11  10  10  GLN GLN E . n 
E 1 12  ASN 12  11  11  ASN ASN E . n 
E 1 13  TYR 13  12  12  TYR TYR E . n 
E 1 14  HIS 14  13  13  HIS HIS E . n 
E 1 15  GLN 15  14  14  GLN GLN E . n 
E 1 16  ASP 16  15  15  ASP ASP E . n 
E 1 17  SER 17  16  16  SER SER E . n 
E 1 18  GLU 18  17  17  GLU GLU E . n 
E 1 19  ALA 19  18  18  ALA ALA E . n 
E 1 20  ALA 20  19  19  ALA ALA E . n 
E 1 21  ILE 21  20  20  ILE ILE E . n 
E 1 22  ASN 22  21  21  ASN ASN E . n 
E 1 23  ARG 23  22  22  ARG ARG E . n 
E 1 24  GLN 24  23  23  GLN GLN E . n 
E 1 25  ILE 25  24  24  ILE ILE E . n 
E 1 26  ASN 26  25  25  ASN ASN E . n 
E 1 27  LEU 27  26  26  LEU LEU E . n 
E 1 28  GLU 28  27  27  GLU GLU E . n 
E 1 29  LEU 29  28  28  LEU LEU E . n 
E 1 30  TYR 30  29  29  TYR TYR E . n 
E 1 31  ALA 31  30  30  ALA ALA E . n 
E 1 32  SER 32  31  31  SER SER E . n 
E 1 33  TYR 33  32  32  TYR TYR E . n 
E 1 34  VAL 34  33  33  VAL VAL E . n 
E 1 35  TYR 35  34  34  TYR TYR E . n 
E 1 36  LEU 36  35  35  LEU LEU E . n 
E 1 37  SER 37  36  36  SER SER E . n 
E 1 38  MET 38  37  37  MET MET E . n 
E 1 39  SER 39  38  38  SER SER E . n 
E 1 40  TYR 40  39  39  TYR TYR E . n 
E 1 41  TYR 41  40  40  TYR TYR E . n 
E 1 42  PHE 42  41  41  PHE PHE E . n 
E 1 43  ASP 43  42  42  ASP ASP E . n 
E 1 44  ARG 44  43  43  ARG ARG E . n 
E 1 45  ASP 45  44  44  ASP ASP E . n 
E 1 46  ASP 46  45  45  ASP ASP E . n 
E 1 47  VAL 47  46  46  VAL VAL E . n 
E 1 48  ALA 48  47  47  ALA ALA E . n 
E 1 49  LEU 49  48  48  LEU LEU E . n 
E 1 50  LYS 50  49  49  LYS LYS E . n 
E 1 51  ASN 51  50  50  ASN ASN E . n 
E 1 52  PHE 52  51  51  PHE PHE E . n 
E 1 53  ALA 53  52  52  ALA ALA E . n 
E 1 54  LYS 54  53  53  LYS LYS E . n 
E 1 55  TYR 55  54  54  TYR TYR E . n 
E 1 56  PHE 56  55  55  PHE PHE E . n 
E 1 57  LEU 57  56  56  LEU LEU E . n 
E 1 58  HIS 58  57  57  HIS HIS E . n 
E 1 59  GLN 59  58  58  GLN GLN E . n 
E 1 60  SER 60  59  59  SER SER E . n 
E 1 61  HIS 61  60  60  HIS HIS E . n 
E 1 62  GLU 62  61  61  GLU GLU E . n 
E 1 63  GLU 63  62  62  GLU GLU E . n 
E 1 64  MHS 64  63  63  MHS MEH E . n 
E 1 65  GLU 65  64  64  GLU GLU E . n 
E 1 66  HIS 66  65  65  HIS HIS E . n 
E 1 67  ALA 67  66  66  ALA ALA E . n 
E 1 68  MHS 68  67  67  MHS MEH E . n 
E 1 69  LYS 69  68  68  LYS LYS E . n 
E 1 70  LEU 70  69  69  LEU LEU E . n 
E 1 71  MET 71  70  70  MET MET E . n 
E 1 72  LYS 72  71  71  LYS LYS E . n 
E 1 73  LEU 73  72  72  LEU LEU E . n 
E 1 74  GLN 74  73  73  GLN GLN E . n 
E 1 75  ASN 75  74  74  ASN ASN E . n 
E 1 76  GLN 76  75  75  GLN GLN E . n 
E 1 77  ARG 77  76  76  ARG ARG E . n 
E 1 78  GLY 78  77  77  GLY GLY E . n 
E 1 79  GLY 79  78  78  GLY GLY E . n 
E 1 80  ARG 80  79  79  ARG ARG E . n 
E 1 81  ILE 81  80  80  ILE ILE E . n 
E 1 82  PHE 82  81  81  PHE PHE E . n 
E 1 83  LEU 83  82  82  LEU LEU E . n 
E 1 84  GLN 84  83  83  GLN GLN E . n 
E 1 85  ASP 85  84  84  ASP ASP E . n 
E 1 86  ILE 86  85  85  ILE ILE E . n 
E 1 87  LYS 87  86  86  LYS LYS E . n 
E 1 88  LYS 88  87  87  LYS LYS E . n 
E 1 89  PRO 89  88  88  PRO PRO E . n 
E 1 90  ASP 90  89  89  ASP ASP E . n 
E 1 91  CYS 91  90  90  CYS CYS E . n 
E 1 92  ASP 92  91  91  ASP ASP E . n 
E 1 93  ASP 93  92  92  ASP ASP E . n 
E 1 94  TRP 94  93  93  TRP TRP E . n 
E 1 95  GLU 95  94  94  GLU GLU E . n 
E 1 96  SER 96  95  95  SER SER E . n 
E 1 97  GLY 97  96  96  GLY GLY E . n 
E 1 98  LEU 98  97  97  LEU LEU E . n 
E 1 99  ASN 99  98  98  ASN ASN E . n 
E 1 100 ALA 100 99  99  ALA ALA E . n 
E 1 101 MET 101 100 100 MET MET E . n 
E 1 102 GLU 102 101 101 GLU GLU E . n 
E 1 103 CYS 103 102 102 CYS CYS E . n 
E 1 104 ALA 104 103 103 ALA ALA E . n 
E 1 105 LEU 105 104 104 LEU LEU E . n 
E 1 106 HIS 106 105 105 HIS HIS E . n 
E 1 107 LEU 107 106 106 LEU LEU E . n 
E 1 108 GLU 108 107 107 GLU GLU E . n 
E 1 109 LYS 109 108 108 LYS LYS E . n 
E 1 110 ASN 110 109 109 ASN ASN E . n 
E 1 111 VAL 111 110 110 VAL VAL E . n 
E 1 112 ASN 112 111 111 ASN ASN E . n 
E 1 113 GLN 113 112 112 GLN GLN E . n 
E 1 114 SER 114 113 113 SER SER E . n 
E 1 115 LEU 115 114 114 LEU LEU E . n 
E 1 116 LEU 116 115 115 LEU LEU E . n 
E 1 117 GLU 117 116 116 GLU GLU E . n 
E 1 118 LEU 118 117 117 LEU LEU E . n 
E 1 119 HIS 119 118 118 HIS HIS E . n 
E 1 120 LYS 120 119 119 LYS LYS E . n 
E 1 121 LEU 121 120 120 LEU LEU E . n 
E 1 122 ALA 122 121 121 ALA ALA E . n 
E 1 123 THR 123 122 122 THR THR E . n 
E 1 124 ASP 124 123 123 ASP ASP E . n 
E 1 125 LYS 125 124 124 LYS LYS E . n 
E 1 126 ASN 126 125 125 ASN ASN E . n 
E 1 127 ASP 127 126 126 ASP ASP E . n 
E 1 128 PRO 128 127 127 PRO PRO E . n 
E 1 129 HIS 129 128 128 HIS HIS E . n 
E 1 130 LEU 130 129 129 LEU LEU E . n 
E 1 131 CYS 131 130 130 CYS CYS E . n 
E 1 132 ASP 132 131 131 ASP ASP E . n 
E 1 133 PHE 133 132 132 PHE PHE E . n 
E 1 134 ILE 134 133 133 ILE ILE E . n 
E 1 135 GLU 135 134 134 GLU GLU E . n 
E 1 136 THR 136 135 135 THR THR E . n 
E 1 137 HIS 137 136 136 HIS HIS E . n 
E 1 138 TYR 138 137 137 TYR TYR E . n 
E 1 139 LEU 139 138 138 LEU LEU E . n 
E 1 140 ASN 140 139 139 ASN ASN E . n 
E 1 141 GLU 141 140 140 GLU GLU E . n 
E 1 142 GLN 142 141 141 GLN GLN E . n 
E 1 143 VAL 143 142 142 VAL VAL E . n 
E 1 144 LYS 144 143 143 LYS LYS E . n 
E 1 145 ALA 145 144 144 ALA ALA E . n 
E 1 146 ILE 146 145 145 ILE ILE E . n 
E 1 147 LYS 147 146 146 LYS LYS E . n 
E 1 148 GLU 148 147 147 GLU GLU E . n 
E 1 149 LEU 149 148 148 LEU LEU E . n 
E 1 150 GLY 150 149 149 GLY GLY E . n 
E 1 151 ASP 151 150 150 ASP ASP E . n 
E 1 152 HIS 152 151 151 HIS HIS E . n 
E 1 153 VAL 153 152 152 VAL VAL E . n 
E 1 154 THR 154 153 153 THR THR E . n 
E 1 155 ASN 155 154 154 ASN ASN E . n 
E 1 156 LEU 156 155 155 LEU LEU E . n 
E 1 157 ARG 157 156 156 ARG ARG E . n 
E 1 158 LYS 158 157 157 LYS LYS E . n 
E 1 159 MET 159 158 158 MET MET E . n 
E 1 160 GLY 160 159 159 GLY GLY E . n 
E 1 161 ALA 161 160 160 ALA ALA E . n 
E 1 162 PRO 162 161 161 PRO PRO E . n 
E 1 163 GLU 163 162 162 GLU GLU E . n 
E 1 164 SER 164 163 163 SER SER E . n 
E 1 165 GLY 165 164 164 GLY GLY E . n 
E 1 166 LEU 166 165 165 LEU LEU E . n 
E 1 167 ALA 167 166 166 ALA ALA E . n 
E 1 168 GLU 168 167 167 GLU GLU E . n 
E 1 169 TYR 169 168 168 TYR TYR E . n 
E 1 170 LEU 170 169 169 LEU LEU E . n 
E 1 171 PHE 171 170 170 PHE PHE E . n 
E 1 172 ASP 172 171 171 ASP ASP E . n 
E 1 173 LYS 173 172 172 LYS LYS E . n 
E 1 174 HIS 174 173 173 HIS HIS E . n 
E 1 175 THR 175 174 174 THR THR E . n 
E 1 176 LEU 176 175 175 LEU LEU E . n 
E 1 177 GLY 177 176 176 GLY GLY E . n 
E 1 178 ASP 178 177 ?   ?   ?   E . n 
E 1 179 SER 179 178 ?   ?   ?   E . n 
E 1 180 ASP 180 179 ?   ?   ?   E . n 
E 1 181 ASN 181 180 ?   ?   ?   E . n 
E 1 182 GLU 182 181 ?   ?   ?   E . n 
E 1 183 SER 183 182 ?   ?   ?   E . n 
F 1 1   MET 1   0   ?   ?   ?   F . n 
F 1 2   THR 2   1   ?   ?   ?   F . n 
F 1 3   THR 3   2   ?   ?   ?   F . n 
F 1 4   ALA 4   3   ?   ?   ?   F . n 
F 1 5   SER 5   4   ?   ?   ?   F . n 
F 1 6   THR 6   5   5   THR THR F . n 
F 1 7   SER 7   6   6   SER SER F . n 
F 1 8   GLN 8   7   7   GLN GLN F . n 
F 1 9   VAL 9   8   8   VAL VAL F . n 
F 1 10  ARG 10  9   9   ARG ARG F . n 
F 1 11  GLN 11  10  10  GLN GLN F . n 
F 1 12  ASN 12  11  11  ASN ASN F . n 
F 1 13  TYR 13  12  12  TYR TYR F . n 
F 1 14  HIS 14  13  13  HIS HIS F . n 
F 1 15  GLN 15  14  14  GLN GLN F . n 
F 1 16  ASP 16  15  15  ASP ASP F . n 
F 1 17  SER 17  16  16  SER SER F . n 
F 1 18  GLU 18  17  17  GLU GLU F . n 
F 1 19  ALA 19  18  18  ALA ALA F . n 
F 1 20  ALA 20  19  19  ALA ALA F . n 
F 1 21  ILE 21  20  20  ILE ILE F . n 
F 1 22  ASN 22  21  21  ASN ASN F . n 
F 1 23  ARG 23  22  22  ARG ARG F . n 
F 1 24  GLN 24  23  23  GLN GLN F . n 
F 1 25  ILE 25  24  24  ILE ILE F . n 
F 1 26  ASN 26  25  25  ASN ASN F . n 
F 1 27  LEU 27  26  26  LEU LEU F . n 
F 1 28  GLU 28  27  27  GLU GLU F . n 
F 1 29  LEU 29  28  28  LEU LEU F . n 
F 1 30  TYR 30  29  29  TYR TYR F . n 
F 1 31  ALA 31  30  30  ALA ALA F . n 
F 1 32  SER 32  31  31  SER SER F . n 
F 1 33  TYR 33  32  32  TYR TYR F . n 
F 1 34  VAL 34  33  33  VAL VAL F . n 
F 1 35  TYR 35  34  34  TYR TYR F . n 
F 1 36  LEU 36  35  35  LEU LEU F . n 
F 1 37  SER 37  36  36  SER SER F . n 
F 1 38  MET 38  37  37  MET MET F . n 
F 1 39  SER 39  38  38  SER SER F . n 
F 1 40  TYR 40  39  39  TYR TYR F . n 
F 1 41  TYR 41  40  40  TYR TYR F . n 
F 1 42  PHE 42  41  41  PHE PHE F . n 
F 1 43  ASP 43  42  42  ASP ASP F . n 
F 1 44  ARG 44  43  43  ARG ARG F . n 
F 1 45  ASP 45  44  44  ASP ASP F . n 
F 1 46  ASP 46  45  45  ASP ASP F . n 
F 1 47  VAL 47  46  46  VAL VAL F . n 
F 1 48  ALA 48  47  47  ALA ALA F . n 
F 1 49  LEU 49  48  48  LEU LEU F . n 
F 1 50  LYS 50  49  49  LYS LYS F . n 
F 1 51  ASN 51  50  50  ASN ASN F . n 
F 1 52  PHE 52  51  51  PHE PHE F . n 
F 1 53  ALA 53  52  52  ALA ALA F . n 
F 1 54  LYS 54  53  53  LYS LYS F . n 
F 1 55  TYR 55  54  54  TYR TYR F . n 
F 1 56  PHE 56  55  55  PHE PHE F . n 
F 1 57  LEU 57  56  56  LEU LEU F . n 
F 1 58  HIS 58  57  57  HIS HIS F . n 
F 1 59  GLN 59  58  58  GLN GLN F . n 
F 1 60  SER 60  59  59  SER SER F . n 
F 1 61  HIS 61  60  60  HIS HIS F . n 
F 1 62  GLU 62  61  61  GLU GLU F . n 
F 1 63  GLU 63  62  62  GLU GLU F . n 
F 1 64  MHS 64  63  63  MHS MEH F . n 
F 1 65  GLU 65  64  64  GLU GLU F . n 
F 1 66  HIS 66  65  65  HIS HIS F . n 
F 1 67  ALA 67  66  66  ALA ALA F . n 
F 1 68  MHS 68  67  67  MHS MEH F . n 
F 1 69  LYS 69  68  68  LYS LYS F . n 
F 1 70  LEU 70  69  69  LEU LEU F . n 
F 1 71  MET 71  70  70  MET MET F . n 
F 1 72  LYS 72  71  71  LYS LYS F . n 
F 1 73  LEU 73  72  72  LEU LEU F . n 
F 1 74  GLN 74  73  73  GLN GLN F . n 
F 1 75  ASN 75  74  74  ASN ASN F . n 
F 1 76  GLN 76  75  75  GLN GLN F . n 
F 1 77  ARG 77  76  76  ARG ARG F . n 
F 1 78  GLY 78  77  77  GLY GLY F . n 
F 1 79  GLY 79  78  78  GLY GLY F . n 
F 1 80  ARG 80  79  79  ARG ARG F . n 
F 1 81  ILE 81  80  80  ILE ILE F . n 
F 1 82  PHE 82  81  81  PHE PHE F . n 
F 1 83  LEU 83  82  82  LEU LEU F . n 
F 1 84  GLN 84  83  83  GLN GLN F . n 
F 1 85  ASP 85  84  84  ASP ASP F . n 
F 1 86  ILE 86  85  85  ILE ILE F . n 
F 1 87  LYS 87  86  86  LYS LYS F . n 
F 1 88  LYS 88  87  87  LYS LYS F . n 
F 1 89  PRO 89  88  88  PRO PRO F . n 
F 1 90  ASP 90  89  89  ASP ASP F . n 
F 1 91  CYS 91  90  90  CYS CYS F . n 
F 1 92  ASP 92  91  91  ASP ASP F . n 
F 1 93  ASP 93  92  92  ASP ASP F . n 
F 1 94  TRP 94  93  93  TRP TRP F . n 
F 1 95  GLU 95  94  94  GLU GLU F . n 
F 1 96  SER 96  95  95  SER SER F . n 
F 1 97  GLY 97  96  96  GLY GLY F . n 
F 1 98  LEU 98  97  97  LEU LEU F . n 
F 1 99  ASN 99  98  98  ASN ASN F . n 
F 1 100 ALA 100 99  99  ALA ALA F . n 
F 1 101 MET 101 100 100 MET MET F . n 
F 1 102 GLU 102 101 101 GLU GLU F . n 
F 1 103 CYS 103 102 102 CYS CYS F . n 
F 1 104 ALA 104 103 103 ALA ALA F . n 
F 1 105 LEU 105 104 104 LEU LEU F . n 
F 1 106 HIS 106 105 105 HIS HIS F . n 
F 1 107 LEU 107 106 106 LEU LEU F . n 
F 1 108 GLU 108 107 107 GLU GLU F . n 
F 1 109 LYS 109 108 108 LYS LYS F . n 
F 1 110 ASN 110 109 109 ASN ASN F . n 
F 1 111 VAL 111 110 110 VAL VAL F . n 
F 1 112 ASN 112 111 111 ASN ASN F . n 
F 1 113 GLN 113 112 112 GLN GLN F . n 
F 1 114 SER 114 113 113 SER SER F . n 
F 1 115 LEU 115 114 114 LEU LEU F . n 
F 1 116 LEU 116 115 115 LEU LEU F . n 
F 1 117 GLU 117 116 116 GLU GLU F . n 
F 1 118 LEU 118 117 117 LEU LEU F . n 
F 1 119 HIS 119 118 118 HIS HIS F . n 
F 1 120 LYS 120 119 119 LYS LYS F . n 
F 1 121 LEU 121 120 120 LEU LEU F . n 
F 1 122 ALA 122 121 121 ALA ALA F . n 
F 1 123 THR 123 122 122 THR THR F . n 
F 1 124 ASP 124 123 123 ASP ASP F . n 
F 1 125 LYS 125 124 124 LYS LYS F . n 
F 1 126 ASN 126 125 125 ASN ASN F . n 
F 1 127 ASP 127 126 126 ASP ASP F . n 
F 1 128 PRO 128 127 127 PRO PRO F . n 
F 1 129 HIS 129 128 128 HIS HIS F . n 
F 1 130 LEU 130 129 129 LEU LEU F . n 
F 1 131 CYS 131 130 130 CYS CYS F . n 
F 1 132 ASP 132 131 131 ASP ASP F . n 
F 1 133 PHE 133 132 132 PHE PHE F . n 
F 1 134 ILE 134 133 133 ILE ILE F . n 
F 1 135 GLU 135 134 134 GLU GLU F . n 
F 1 136 THR 136 135 135 THR THR F . n 
F 1 137 HIS 137 136 136 HIS HIS F . n 
F 1 138 TYR 138 137 137 TYR TYR F . n 
F 1 139 LEU 139 138 138 LEU LEU F . n 
F 1 140 ASN 140 139 139 ASN ASN F . n 
F 1 141 GLU 141 140 140 GLU GLU F . n 
F 1 142 GLN 142 141 141 GLN GLN F . n 
F 1 143 VAL 143 142 142 VAL VAL F . n 
F 1 144 LYS 144 143 143 LYS LYS F . n 
F 1 145 ALA 145 144 144 ALA ALA F . n 
F 1 146 ILE 146 145 145 ILE ILE F . n 
F 1 147 LYS 147 146 146 LYS LYS F . n 
F 1 148 GLU 148 147 147 GLU GLU F . n 
F 1 149 LEU 149 148 148 LEU LEU F . n 
F 1 150 GLY 150 149 149 GLY GLY F . n 
F 1 151 ASP 151 150 150 ASP ASP F . n 
F 1 152 HIS 152 151 151 HIS HIS F . n 
F 1 153 VAL 153 152 152 VAL VAL F . n 
F 1 154 THR 154 153 153 THR THR F . n 
F 1 155 ASN 155 154 154 ASN ASN F . n 
F 1 156 LEU 156 155 155 LEU LEU F . n 
F 1 157 ARG 157 156 156 ARG ARG F . n 
F 1 158 LYS 158 157 157 LYS LYS F . n 
F 1 159 MET 159 158 158 MET MET F . n 
F 1 160 GLY 160 159 159 GLY GLY F . n 
F 1 161 ALA 161 160 160 ALA ALA F . n 
F 1 162 PRO 162 161 161 PRO PRO F . n 
F 1 163 GLU 163 162 162 GLU GLU F . n 
F 1 164 SER 164 163 163 SER SER F . n 
F 1 165 GLY 165 164 164 GLY GLY F . n 
F 1 166 LEU 166 165 165 LEU LEU F . n 
F 1 167 ALA 167 166 166 ALA ALA F . n 
F 1 168 GLU 168 167 167 GLU GLU F . n 
F 1 169 TYR 169 168 168 TYR TYR F . n 
F 1 170 LEU 170 169 169 LEU LEU F . n 
F 1 171 PHE 171 170 170 PHE PHE F . n 
F 1 172 ASP 172 171 171 ASP ASP F . n 
F 1 173 LYS 173 172 172 LYS LYS F . n 
F 1 174 HIS 174 173 173 HIS HIS F . n 
F 1 175 THR 175 174 174 THR THR F . n 
F 1 176 LEU 176 175 175 LEU LEU F . n 
F 1 177 GLY 177 176 176 GLY GLY F . n 
F 1 178 ASP 178 177 ?   ?   ?   F . n 
F 1 179 SER 179 178 ?   ?   ?   F . n 
F 1 180 ASP 180 179 ?   ?   ?   F . n 
F 1 181 ASN 181 180 ?   ?   ?   F . n 
F 1 182 GLU 182 181 ?   ?   ?   F . n 
F 1 183 SER 183 182 ?   ?   ?   F . n 
G 1 1   MET 1   0   ?   ?   ?   G . n 
G 1 2   THR 2   1   ?   ?   ?   G . n 
G 1 3   THR 3   2   ?   ?   ?   G . n 
G 1 4   ALA 4   3   ?   ?   ?   G . n 
G 1 5   SER 5   4   ?   ?   ?   G . n 
G 1 6   THR 6   5   5   THR THR G . n 
G 1 7   SER 7   6   6   SER SER G . n 
G 1 8   GLN 8   7   7   GLN GLN G . n 
G 1 9   VAL 9   8   8   VAL VAL G . n 
G 1 10  ARG 10  9   9   ARG ARG G . n 
G 1 11  GLN 11  10  10  GLN GLN G . n 
G 1 12  ASN 12  11  11  ASN ASN G . n 
G 1 13  TYR 13  12  12  TYR TYR G . n 
G 1 14  HIS 14  13  13  HIS HIS G . n 
G 1 15  GLN 15  14  14  GLN GLN G . n 
G 1 16  ASP 16  15  15  ASP ASP G . n 
G 1 17  SER 17  16  16  SER SER G . n 
G 1 18  GLU 18  17  17  GLU GLU G . n 
G 1 19  ALA 19  18  18  ALA ALA G . n 
G 1 20  ALA 20  19  19  ALA ALA G . n 
G 1 21  ILE 21  20  20  ILE ILE G . n 
G 1 22  ASN 22  21  21  ASN ASN G . n 
G 1 23  ARG 23  22  22  ARG ARG G . n 
G 1 24  GLN 24  23  23  GLN GLN G . n 
G 1 25  ILE 25  24  24  ILE ILE G . n 
G 1 26  ASN 26  25  25  ASN ASN G . n 
G 1 27  LEU 27  26  26  LEU LEU G . n 
G 1 28  GLU 28  27  27  GLU GLU G . n 
G 1 29  LEU 29  28  28  LEU LEU G . n 
G 1 30  TYR 30  29  29  TYR TYR G . n 
G 1 31  ALA 31  30  30  ALA ALA G . n 
G 1 32  SER 32  31  31  SER SER G . n 
G 1 33  TYR 33  32  32  TYR TYR G . n 
G 1 34  VAL 34  33  33  VAL VAL G . n 
G 1 35  TYR 35  34  34  TYR TYR G . n 
G 1 36  LEU 36  35  35  LEU LEU G . n 
G 1 37  SER 37  36  36  SER SER G . n 
G 1 38  MET 38  37  37  MET MET G . n 
G 1 39  SER 39  38  38  SER SER G . n 
G 1 40  TYR 40  39  39  TYR TYR G . n 
G 1 41  TYR 41  40  40  TYR TYR G . n 
G 1 42  PHE 42  41  41  PHE PHE G . n 
G 1 43  ASP 43  42  42  ASP ASP G . n 
G 1 44  ARG 44  43  43  ARG ARG G . n 
G 1 45  ASP 45  44  44  ASP ASP G . n 
G 1 46  ASP 46  45  45  ASP ASP G . n 
G 1 47  VAL 47  46  46  VAL VAL G . n 
G 1 48  ALA 48  47  47  ALA ALA G . n 
G 1 49  LEU 49  48  48  LEU LEU G . n 
G 1 50  LYS 50  49  49  LYS LYS G . n 
G 1 51  ASN 51  50  50  ASN ASN G . n 
G 1 52  PHE 52  51  51  PHE PHE G . n 
G 1 53  ALA 53  52  52  ALA ALA G . n 
G 1 54  LYS 54  53  53  LYS LYS G . n 
G 1 55  TYR 55  54  54  TYR TYR G . n 
G 1 56  PHE 56  55  55  PHE PHE G . n 
G 1 57  LEU 57  56  56  LEU LEU G . n 
G 1 58  HIS 58  57  57  HIS HIS G . n 
G 1 59  GLN 59  58  58  GLN GLN G . n 
G 1 60  SER 60  59  59  SER SER G . n 
G 1 61  HIS 61  60  60  HIS HIS G . n 
G 1 62  GLU 62  61  61  GLU GLU G . n 
G 1 63  GLU 63  62  62  GLU GLU G . n 
G 1 64  MHS 64  63  63  MHS MEH G . n 
G 1 65  GLU 65  64  64  GLU GLU G . n 
G 1 66  HIS 66  65  65  HIS HIS G . n 
G 1 67  ALA 67  66  66  ALA ALA G . n 
G 1 68  MHS 68  67  67  MHS MEH G . n 
G 1 69  LYS 69  68  68  LYS LYS G . n 
G 1 70  LEU 70  69  69  LEU LEU G . n 
G 1 71  MET 71  70  70  MET MET G . n 
G 1 72  LYS 72  71  71  LYS LYS G . n 
G 1 73  LEU 73  72  72  LEU LEU G . n 
G 1 74  GLN 74  73  73  GLN GLN G . n 
G 1 75  ASN 75  74  74  ASN ASN G . n 
G 1 76  GLN 76  75  75  GLN GLN G . n 
G 1 77  ARG 77  76  76  ARG ARG G . n 
G 1 78  GLY 78  77  77  GLY GLY G . n 
G 1 79  GLY 79  78  78  GLY GLY G . n 
G 1 80  ARG 80  79  79  ARG ARG G . n 
G 1 81  ILE 81  80  80  ILE ILE G . n 
G 1 82  PHE 82  81  81  PHE PHE G . n 
G 1 83  LEU 83  82  82  LEU LEU G . n 
G 1 84  GLN 84  83  83  GLN GLN G . n 
G 1 85  ASP 85  84  84  ASP ASP G . n 
G 1 86  ILE 86  85  85  ILE ILE G . n 
G 1 87  LYS 87  86  86  LYS LYS G . n 
G 1 88  LYS 88  87  87  LYS LYS G . n 
G 1 89  PRO 89  88  88  PRO PRO G . n 
G 1 90  ASP 90  89  89  ASP ASP G . n 
G 1 91  CYS 91  90  90  CYS CYS G . n 
G 1 92  ASP 92  91  91  ASP ASP G . n 
G 1 93  ASP 93  92  92  ASP ASP G . n 
G 1 94  TRP 94  93  93  TRP TRP G . n 
G 1 95  GLU 95  94  94  GLU GLU G . n 
G 1 96  SER 96  95  95  SER SER G . n 
G 1 97  GLY 97  96  96  GLY GLY G . n 
G 1 98  LEU 98  97  97  LEU LEU G . n 
G 1 99  ASN 99  98  98  ASN ASN G . n 
G 1 100 ALA 100 99  99  ALA ALA G . n 
G 1 101 MET 101 100 100 MET MET G . n 
G 1 102 GLU 102 101 101 GLU GLU G . n 
G 1 103 CYS 103 102 102 CYS CYS G . n 
G 1 104 ALA 104 103 103 ALA ALA G . n 
G 1 105 LEU 105 104 104 LEU LEU G . n 
G 1 106 HIS 106 105 105 HIS HIS G . n 
G 1 107 LEU 107 106 106 LEU LEU G . n 
G 1 108 GLU 108 107 107 GLU GLU G . n 
G 1 109 LYS 109 108 108 LYS LYS G . n 
G 1 110 ASN 110 109 109 ASN ASN G . n 
G 1 111 VAL 111 110 110 VAL VAL G . n 
G 1 112 ASN 112 111 111 ASN ASN G . n 
G 1 113 GLN 113 112 112 GLN GLN G . n 
G 1 114 SER 114 113 113 SER SER G . n 
G 1 115 LEU 115 114 114 LEU LEU G . n 
G 1 116 LEU 116 115 115 LEU LEU G . n 
G 1 117 GLU 117 116 116 GLU GLU G . n 
G 1 118 LEU 118 117 117 LEU LEU G . n 
G 1 119 HIS 119 118 118 HIS HIS G . n 
G 1 120 LYS 120 119 119 LYS LYS G . n 
G 1 121 LEU 121 120 120 LEU LEU G . n 
G 1 122 ALA 122 121 121 ALA ALA G . n 
G 1 123 THR 123 122 122 THR THR G . n 
G 1 124 ASP 124 123 123 ASP ASP G . n 
G 1 125 LYS 125 124 124 LYS LYS G . n 
G 1 126 ASN 126 125 125 ASN ASN G . n 
G 1 127 ASP 127 126 126 ASP ASP G . n 
G 1 128 PRO 128 127 127 PRO PRO G . n 
G 1 129 HIS 129 128 128 HIS HIS G . n 
G 1 130 LEU 130 129 129 LEU LEU G . n 
G 1 131 CYS 131 130 130 CYS CYS G . n 
G 1 132 ASP 132 131 131 ASP ASP G . n 
G 1 133 PHE 133 132 132 PHE PHE G . n 
G 1 134 ILE 134 133 133 ILE ILE G . n 
G 1 135 GLU 135 134 134 GLU GLU G . n 
G 1 136 THR 136 135 135 THR THR G . n 
G 1 137 HIS 137 136 136 HIS HIS G . n 
G 1 138 TYR 138 137 137 TYR TYR G . n 
G 1 139 LEU 139 138 138 LEU LEU G . n 
G 1 140 ASN 140 139 139 ASN ASN G . n 
G 1 141 GLU 141 140 140 GLU GLU G . n 
G 1 142 GLN 142 141 141 GLN GLN G . n 
G 1 143 VAL 143 142 142 VAL VAL G . n 
G 1 144 LYS 144 143 143 LYS LYS G . n 
G 1 145 ALA 145 144 144 ALA ALA G . n 
G 1 146 ILE 146 145 145 ILE ILE G . n 
G 1 147 LYS 147 146 146 LYS LYS G . n 
G 1 148 GLU 148 147 147 GLU GLU G . n 
G 1 149 LEU 149 148 148 LEU LEU G . n 
G 1 150 GLY 150 149 149 GLY GLY G . n 
G 1 151 ASP 151 150 150 ASP ASP G . n 
G 1 152 HIS 152 151 151 HIS HIS G . n 
G 1 153 VAL 153 152 152 VAL VAL G . n 
G 1 154 THR 154 153 153 THR THR G . n 
G 1 155 ASN 155 154 154 ASN ASN G . n 
G 1 156 LEU 156 155 155 LEU LEU G . n 
G 1 157 ARG 157 156 156 ARG ARG G . n 
G 1 158 LYS 158 157 157 LYS LYS G . n 
G 1 159 MET 159 158 158 MET MET G . n 
G 1 160 GLY 160 159 159 GLY GLY G . n 
G 1 161 ALA 161 160 160 ALA ALA G . n 
G 1 162 PRO 162 161 161 PRO PRO G . n 
G 1 163 GLU 163 162 162 GLU GLU G . n 
G 1 164 SER 164 163 163 SER SER G . n 
G 1 165 GLY 165 164 164 GLY GLY G . n 
G 1 166 LEU 166 165 165 LEU LEU G . n 
G 1 167 ALA 167 166 166 ALA ALA G . n 
G 1 168 GLU 168 167 167 GLU GLU G . n 
G 1 169 TYR 169 168 168 TYR TYR G . n 
G 1 170 LEU 170 169 169 LEU LEU G . n 
G 1 171 PHE 171 170 170 PHE PHE G . n 
G 1 172 ASP 172 171 171 ASP ASP G . n 
G 1 173 LYS 173 172 172 LYS LYS G . n 
G 1 174 HIS 174 173 173 HIS HIS G . n 
G 1 175 THR 175 174 174 THR THR G . n 
G 1 176 LEU 176 175 175 LEU LEU G . n 
G 1 177 GLY 177 176 176 GLY GLY G . n 
G 1 178 ASP 178 177 ?   ?   ?   G . n 
G 1 179 SER 179 178 ?   ?   ?   G . n 
G 1 180 ASP 180 179 ?   ?   ?   G . n 
G 1 181 ASN 181 180 ?   ?   ?   G . n 
G 1 182 GLU 182 181 ?   ?   ?   G . n 
G 1 183 SER 183 182 ?   ?   ?   G . n 
H 1 1   MET 1   0   ?   ?   ?   H . n 
H 1 2   THR 2   1   ?   ?   ?   H . n 
H 1 3   THR 3   2   ?   ?   ?   H . n 
H 1 4   ALA 4   3   ?   ?   ?   H . n 
H 1 5   SER 5   4   ?   ?   ?   H . n 
H 1 6   THR 6   5   5   THR THR H . n 
H 1 7   SER 7   6   6   SER SER H . n 
H 1 8   GLN 8   7   7   GLN GLN H . n 
H 1 9   VAL 9   8   8   VAL VAL H . n 
H 1 10  ARG 10  9   9   ARG ARG H . n 
H 1 11  GLN 11  10  10  GLN GLN H . n 
H 1 12  ASN 12  11  11  ASN ASN H . n 
H 1 13  TYR 13  12  12  TYR TYR H . n 
H 1 14  HIS 14  13  13  HIS HIS H . n 
H 1 15  GLN 15  14  14  GLN GLN H . n 
H 1 16  ASP 16  15  15  ASP ASP H . n 
H 1 17  SER 17  16  16  SER SER H . n 
H 1 18  GLU 18  17  17  GLU GLU H . n 
H 1 19  ALA 19  18  18  ALA ALA H . n 
H 1 20  ALA 20  19  19  ALA ALA H . n 
H 1 21  ILE 21  20  20  ILE ILE H . n 
H 1 22  ASN 22  21  21  ASN ASN H . n 
H 1 23  ARG 23  22  22  ARG ARG H . n 
H 1 24  GLN 24  23  23  GLN GLN H . n 
H 1 25  ILE 25  24  24  ILE ILE H . n 
H 1 26  ASN 26  25  25  ASN ASN H . n 
H 1 27  LEU 27  26  26  LEU LEU H . n 
H 1 28  GLU 28  27  27  GLU GLU H . n 
H 1 29  LEU 29  28  28  LEU LEU H . n 
H 1 30  TYR 30  29  29  TYR TYR H . n 
H 1 31  ALA 31  30  30  ALA ALA H . n 
H 1 32  SER 32  31  31  SER SER H . n 
H 1 33  TYR 33  32  32  TYR TYR H . n 
H 1 34  VAL 34  33  33  VAL VAL H . n 
H 1 35  TYR 35  34  34  TYR TYR H . n 
H 1 36  LEU 36  35  35  LEU LEU H . n 
H 1 37  SER 37  36  36  SER SER H . n 
H 1 38  MET 38  37  37  MET MET H . n 
H 1 39  SER 39  38  38  SER SER H . n 
H 1 40  TYR 40  39  39  TYR TYR H . n 
H 1 41  TYR 41  40  40  TYR TYR H . n 
H 1 42  PHE 42  41  41  PHE PHE H . n 
H 1 43  ASP 43  42  42  ASP ASP H . n 
H 1 44  ARG 44  43  43  ARG ARG H . n 
H 1 45  ASP 45  44  44  ASP ASP H . n 
H 1 46  ASP 46  45  45  ASP ASP H . n 
H 1 47  VAL 47  46  46  VAL VAL H . n 
H 1 48  ALA 48  47  47  ALA ALA H . n 
H 1 49  LEU 49  48  48  LEU LEU H . n 
H 1 50  LYS 50  49  49  LYS LYS H . n 
H 1 51  ASN 51  50  50  ASN ASN H . n 
H 1 52  PHE 52  51  51  PHE PHE H . n 
H 1 53  ALA 53  52  52  ALA ALA H . n 
H 1 54  LYS 54  53  53  LYS LYS H . n 
H 1 55  TYR 55  54  54  TYR TYR H . n 
H 1 56  PHE 56  55  55  PHE PHE H . n 
H 1 57  LEU 57  56  56  LEU LEU H . n 
H 1 58  HIS 58  57  57  HIS HIS H . n 
H 1 59  GLN 59  58  58  GLN GLN H . n 
H 1 60  SER 60  59  59  SER SER H . n 
H 1 61  HIS 61  60  60  HIS HIS H . n 
H 1 62  GLU 62  61  61  GLU GLU H . n 
H 1 63  GLU 63  62  62  GLU GLU H . n 
H 1 64  MHS 64  63  63  MHS MEH H . n 
H 1 65  GLU 65  64  64  GLU GLU H . n 
H 1 66  HIS 66  65  65  HIS HIS H . n 
H 1 67  ALA 67  66  66  ALA ALA H . n 
H 1 68  MHS 68  67  67  MHS MEH H . n 
H 1 69  LYS 69  68  68  LYS LYS H . n 
H 1 70  LEU 70  69  69  LEU LEU H . n 
H 1 71  MET 71  70  70  MET MET H . n 
H 1 72  LYS 72  71  71  LYS LYS H . n 
H 1 73  LEU 73  72  72  LEU LEU H . n 
H 1 74  GLN 74  73  73  GLN GLN H . n 
H 1 75  ASN 75  74  74  ASN ASN H . n 
H 1 76  GLN 76  75  75  GLN GLN H . n 
H 1 77  ARG 77  76  76  ARG ARG H . n 
H 1 78  GLY 78  77  77  GLY GLY H . n 
H 1 79  GLY 79  78  78  GLY GLY H . n 
H 1 80  ARG 80  79  79  ARG ARG H . n 
H 1 81  ILE 81  80  80  ILE ILE H . n 
H 1 82  PHE 82  81  81  PHE PHE H . n 
H 1 83  LEU 83  82  82  LEU LEU H . n 
H 1 84  GLN 84  83  83  GLN GLN H . n 
H 1 85  ASP 85  84  84  ASP ASP H . n 
H 1 86  ILE 86  85  85  ILE ILE H . n 
H 1 87  LYS 87  86  86  LYS LYS H . n 
H 1 88  LYS 88  87  87  LYS LYS H . n 
H 1 89  PRO 89  88  88  PRO PRO H . n 
H 1 90  ASP 90  89  89  ASP ASP H . n 
H 1 91  CYS 91  90  90  CYS CYS H . n 
H 1 92  ASP 92  91  91  ASP ASP H . n 
H 1 93  ASP 93  92  92  ASP ASP H . n 
H 1 94  TRP 94  93  93  TRP TRP H . n 
H 1 95  GLU 95  94  94  GLU GLU H . n 
H 1 96  SER 96  95  95  SER SER H . n 
H 1 97  GLY 97  96  96  GLY GLY H . n 
H 1 98  LEU 98  97  97  LEU LEU H . n 
H 1 99  ASN 99  98  98  ASN ASN H . n 
H 1 100 ALA 100 99  99  ALA ALA H . n 
H 1 101 MET 101 100 100 MET MET H . n 
H 1 102 GLU 102 101 101 GLU GLU H . n 
H 1 103 CYS 103 102 102 CYS CYS H . n 
H 1 104 ALA 104 103 103 ALA ALA H . n 
H 1 105 LEU 105 104 104 LEU LEU H . n 
H 1 106 HIS 106 105 105 HIS HIS H . n 
H 1 107 LEU 107 106 106 LEU LEU H . n 
H 1 108 GLU 108 107 107 GLU GLU H . n 
H 1 109 LYS 109 108 108 LYS LYS H . n 
H 1 110 ASN 110 109 109 ASN ASN H . n 
H 1 111 VAL 111 110 110 VAL VAL H . n 
H 1 112 ASN 112 111 111 ASN ASN H . n 
H 1 113 GLN 113 112 112 GLN GLN H . n 
H 1 114 SER 114 113 113 SER SER H . n 
H 1 115 LEU 115 114 114 LEU LEU H . n 
H 1 116 LEU 116 115 115 LEU LEU H . n 
H 1 117 GLU 117 116 116 GLU GLU H . n 
H 1 118 LEU 118 117 117 LEU LEU H . n 
H 1 119 HIS 119 118 118 HIS HIS H . n 
H 1 120 LYS 120 119 119 LYS LYS H . n 
H 1 121 LEU 121 120 120 LEU LEU H . n 
H 1 122 ALA 122 121 121 ALA ALA H . n 
H 1 123 THR 123 122 122 THR THR H . n 
H 1 124 ASP 124 123 123 ASP ASP H . n 
H 1 125 LYS 125 124 124 LYS LYS H . n 
H 1 126 ASN 126 125 125 ASN ASN H . n 
H 1 127 ASP 127 126 126 ASP ASP H . n 
H 1 128 PRO 128 127 127 PRO PRO H . n 
H 1 129 HIS 129 128 128 HIS HIS H . n 
H 1 130 LEU 130 129 129 LEU LEU H . n 
H 1 131 CYS 131 130 130 CYS CYS H . n 
H 1 132 ASP 132 131 131 ASP ASP H . n 
H 1 133 PHE 133 132 132 PHE PHE H . n 
H 1 134 ILE 134 133 133 ILE ILE H . n 
H 1 135 GLU 135 134 134 GLU GLU H . n 
H 1 136 THR 136 135 135 THR THR H . n 
H 1 137 HIS 137 136 136 HIS HIS H . n 
H 1 138 TYR 138 137 137 TYR TYR H . n 
H 1 139 LEU 139 138 138 LEU LEU H . n 
H 1 140 ASN 140 139 139 ASN ASN H . n 
H 1 141 GLU 141 140 140 GLU GLU H . n 
H 1 142 GLN 142 141 141 GLN GLN H . n 
H 1 143 VAL 143 142 142 VAL VAL H . n 
H 1 144 LYS 144 143 143 LYS LYS H . n 
H 1 145 ALA 145 144 144 ALA ALA H . n 
H 1 146 ILE 146 145 145 ILE ILE H . n 
H 1 147 LYS 147 146 146 LYS LYS H . n 
H 1 148 GLU 148 147 147 GLU GLU H . n 
H 1 149 LEU 149 148 148 LEU LEU H . n 
H 1 150 GLY 150 149 149 GLY GLY H . n 
H 1 151 ASP 151 150 150 ASP ASP H . n 
H 1 152 HIS 152 151 151 HIS HIS H . n 
H 1 153 VAL 153 152 152 VAL VAL H . n 
H 1 154 THR 154 153 153 THR THR H . n 
H 1 155 ASN 155 154 154 ASN ASN H . n 
H 1 156 LEU 156 155 155 LEU LEU H . n 
H 1 157 ARG 157 156 156 ARG ARG H . n 
H 1 158 LYS 158 157 157 LYS LYS H . n 
H 1 159 MET 159 158 158 MET MET H . n 
H 1 160 GLY 160 159 159 GLY GLY H . n 
H 1 161 ALA 161 160 160 ALA ALA H . n 
H 1 162 PRO 162 161 161 PRO PRO H . n 
H 1 163 GLU 163 162 162 GLU GLU H . n 
H 1 164 SER 164 163 163 SER SER H . n 
H 1 165 GLY 165 164 164 GLY GLY H . n 
H 1 166 LEU 166 165 165 LEU LEU H . n 
H 1 167 ALA 167 166 166 ALA ALA H . n 
H 1 168 GLU 168 167 167 GLU GLU H . n 
H 1 169 TYR 169 168 168 TYR TYR H . n 
H 1 170 LEU 170 169 169 LEU LEU H . n 
H 1 171 PHE 171 170 170 PHE PHE H . n 
H 1 172 ASP 172 171 171 ASP ASP H . n 
H 1 173 LYS 173 172 172 LYS LYS H . n 
H 1 174 HIS 174 173 173 HIS HIS H . n 
H 1 175 THR 175 174 174 THR THR H . n 
H 1 176 LEU 176 175 175 LEU LEU H . n 
H 1 177 GLY 177 176 176 GLY GLY H . n 
H 1 178 ASP 178 177 ?   ?   ?   H . n 
H 1 179 SER 179 178 ?   ?   ?   H . n 
H 1 180 ASP 180 179 ?   ?   ?   H . n 
H 1 181 ASN 181 180 ?   ?   ?   H . n 
H 1 182 GLU 182 181 ?   ?   ?   H . n 
H 1 183 SER 183 182 ?   ?   ?   H . n 
I 1 1   MET 1   0   ?   ?   ?   I . n 
I 1 2   THR 2   1   ?   ?   ?   I . n 
I 1 3   THR 3   2   ?   ?   ?   I . n 
I 1 4   ALA 4   3   ?   ?   ?   I . n 
I 1 5   SER 5   4   ?   ?   ?   I . n 
I 1 6   THR 6   5   5   THR THR I . n 
I 1 7   SER 7   6   6   SER SER I . n 
I 1 8   GLN 8   7   7   GLN GLN I . n 
I 1 9   VAL 9   8   8   VAL VAL I . n 
I 1 10  ARG 10  9   9   ARG ARG I . n 
I 1 11  GLN 11  10  10  GLN GLN I . n 
I 1 12  ASN 12  11  11  ASN ASN I . n 
I 1 13  TYR 13  12  12  TYR TYR I . n 
I 1 14  HIS 14  13  13  HIS HIS I . n 
I 1 15  GLN 15  14  14  GLN GLN I . n 
I 1 16  ASP 16  15  15  ASP ASP I . n 
I 1 17  SER 17  16  16  SER SER I . n 
I 1 18  GLU 18  17  17  GLU GLU I . n 
I 1 19  ALA 19  18  18  ALA ALA I . n 
I 1 20  ALA 20  19  19  ALA ALA I . n 
I 1 21  ILE 21  20  20  ILE ILE I . n 
I 1 22  ASN 22  21  21  ASN ASN I . n 
I 1 23  ARG 23  22  22  ARG ARG I . n 
I 1 24  GLN 24  23  23  GLN GLN I . n 
I 1 25  ILE 25  24  24  ILE ILE I . n 
I 1 26  ASN 26  25  25  ASN ASN I . n 
I 1 27  LEU 27  26  26  LEU LEU I . n 
I 1 28  GLU 28  27  27  GLU GLU I . n 
I 1 29  LEU 29  28  28  LEU LEU I . n 
I 1 30  TYR 30  29  29  TYR TYR I . n 
I 1 31  ALA 31  30  30  ALA ALA I . n 
I 1 32  SER 32  31  31  SER SER I . n 
I 1 33  TYR 33  32  32  TYR TYR I . n 
I 1 34  VAL 34  33  33  VAL VAL I . n 
I 1 35  TYR 35  34  34  TYR TYR I . n 
I 1 36  LEU 36  35  35  LEU LEU I . n 
I 1 37  SER 37  36  36  SER SER I . n 
I 1 38  MET 38  37  37  MET MET I . n 
I 1 39  SER 39  38  38  SER SER I . n 
I 1 40  TYR 40  39  39  TYR TYR I . n 
I 1 41  TYR 41  40  40  TYR TYR I . n 
I 1 42  PHE 42  41  41  PHE PHE I . n 
I 1 43  ASP 43  42  42  ASP ASP I . n 
I 1 44  ARG 44  43  43  ARG ARG I . n 
I 1 45  ASP 45  44  44  ASP ASP I . n 
I 1 46  ASP 46  45  45  ASP ASP I . n 
I 1 47  VAL 47  46  46  VAL VAL I . n 
I 1 48  ALA 48  47  47  ALA ALA I . n 
I 1 49  LEU 49  48  48  LEU LEU I . n 
I 1 50  LYS 50  49  49  LYS LYS I . n 
I 1 51  ASN 51  50  50  ASN ASN I . n 
I 1 52  PHE 52  51  51  PHE PHE I . n 
I 1 53  ALA 53  52  52  ALA ALA I . n 
I 1 54  LYS 54  53  53  LYS LYS I . n 
I 1 55  TYR 55  54  54  TYR TYR I . n 
I 1 56  PHE 56  55  55  PHE PHE I . n 
I 1 57  LEU 57  56  56  LEU LEU I . n 
I 1 58  HIS 58  57  57  HIS HIS I . n 
I 1 59  GLN 59  58  58  GLN GLN I . n 
I 1 60  SER 60  59  59  SER SER I . n 
I 1 61  HIS 61  60  60  HIS HIS I . n 
I 1 62  GLU 62  61  61  GLU GLU I . n 
I 1 63  GLU 63  62  62  GLU GLU I . n 
I 1 64  MHS 64  63  63  MHS MEH I . n 
I 1 65  GLU 65  64  64  GLU GLU I . n 
I 1 66  HIS 66  65  65  HIS HIS I . n 
I 1 67  ALA 67  66  66  ALA ALA I . n 
I 1 68  MHS 68  67  67  MHS MEH I . n 
I 1 69  LYS 69  68  68  LYS LYS I . n 
I 1 70  LEU 70  69  69  LEU LEU I . n 
I 1 71  MET 71  70  70  MET MET I . n 
I 1 72  LYS 72  71  71  LYS LYS I . n 
I 1 73  LEU 73  72  72  LEU LEU I . n 
I 1 74  GLN 74  73  73  GLN GLN I . n 
I 1 75  ASN 75  74  74  ASN ASN I . n 
I 1 76  GLN 76  75  75  GLN GLN I . n 
I 1 77  ARG 77  76  76  ARG ARG I . n 
I 1 78  GLY 78  77  77  GLY GLY I . n 
I 1 79  GLY 79  78  78  GLY GLY I . n 
I 1 80  ARG 80  79  79  ARG ARG I . n 
I 1 81  ILE 81  80  80  ILE ILE I . n 
I 1 82  PHE 82  81  81  PHE PHE I . n 
I 1 83  LEU 83  82  82  LEU LEU I . n 
I 1 84  GLN 84  83  83  GLN GLN I . n 
I 1 85  ASP 85  84  84  ASP ASP I . n 
I 1 86  ILE 86  85  85  ILE ILE I . n 
I 1 87  LYS 87  86  86  LYS LYS I . n 
I 1 88  LYS 88  87  87  LYS LYS I . n 
I 1 89  PRO 89  88  88  PRO PRO I . n 
I 1 90  ASP 90  89  89  ASP ASP I . n 
I 1 91  CYS 91  90  90  CYS CYS I . n 
I 1 92  ASP 92  91  91  ASP ASP I . n 
I 1 93  ASP 93  92  92  ASP ASP I . n 
I 1 94  TRP 94  93  93  TRP TRP I . n 
I 1 95  GLU 95  94  94  GLU GLU I . n 
I 1 96  SER 96  95  95  SER SER I . n 
I 1 97  GLY 97  96  96  GLY GLY I . n 
I 1 98  LEU 98  97  97  LEU LEU I . n 
I 1 99  ASN 99  98  98  ASN ASN I . n 
I 1 100 ALA 100 99  99  ALA ALA I . n 
I 1 101 MET 101 100 100 MET MET I . n 
I 1 102 GLU 102 101 101 GLU GLU I . n 
I 1 103 CYS 103 102 102 CYS CYS I . n 
I 1 104 ALA 104 103 103 ALA ALA I . n 
I 1 105 LEU 105 104 104 LEU LEU I . n 
I 1 106 HIS 106 105 105 HIS HIS I . n 
I 1 107 LEU 107 106 106 LEU LEU I . n 
I 1 108 GLU 108 107 107 GLU GLU I . n 
I 1 109 LYS 109 108 108 LYS LYS I . n 
I 1 110 ASN 110 109 109 ASN ASN I . n 
I 1 111 VAL 111 110 110 VAL VAL I . n 
I 1 112 ASN 112 111 111 ASN ASN I . n 
I 1 113 GLN 113 112 112 GLN GLN I . n 
I 1 114 SER 114 113 113 SER SER I . n 
I 1 115 LEU 115 114 114 LEU LEU I . n 
I 1 116 LEU 116 115 115 LEU LEU I . n 
I 1 117 GLU 117 116 116 GLU GLU I . n 
I 1 118 LEU 118 117 117 LEU LEU I . n 
I 1 119 HIS 119 118 118 HIS HIS I . n 
I 1 120 LYS 120 119 119 LYS LYS I . n 
I 1 121 LEU 121 120 120 LEU LEU I . n 
I 1 122 ALA 122 121 121 ALA ALA I . n 
I 1 123 THR 123 122 122 THR THR I . n 
I 1 124 ASP 124 123 123 ASP ASP I . n 
I 1 125 LYS 125 124 124 LYS LYS I . n 
I 1 126 ASN 126 125 125 ASN ASN I . n 
I 1 127 ASP 127 126 126 ASP ASP I . n 
I 1 128 PRO 128 127 127 PRO PRO I . n 
I 1 129 HIS 129 128 128 HIS HIS I . n 
I 1 130 LEU 130 129 129 LEU LEU I . n 
I 1 131 CYS 131 130 130 CYS CYS I . n 
I 1 132 ASP 132 131 131 ASP ASP I . n 
I 1 133 PHE 133 132 132 PHE PHE I . n 
I 1 134 ILE 134 133 133 ILE ILE I . n 
I 1 135 GLU 135 134 134 GLU GLU I . n 
I 1 136 THR 136 135 135 THR THR I . n 
I 1 137 HIS 137 136 136 HIS HIS I . n 
I 1 138 TYR 138 137 137 TYR TYR I . n 
I 1 139 LEU 139 138 138 LEU LEU I . n 
I 1 140 ASN 140 139 139 ASN ASN I . n 
I 1 141 GLU 141 140 140 GLU GLU I . n 
I 1 142 GLN 142 141 141 GLN GLN I . n 
I 1 143 VAL 143 142 142 VAL VAL I . n 
I 1 144 LYS 144 143 143 LYS LYS I . n 
I 1 145 ALA 145 144 144 ALA ALA I . n 
I 1 146 ILE 146 145 145 ILE ILE I . n 
I 1 147 LYS 147 146 146 LYS LYS I . n 
I 1 148 GLU 148 147 147 GLU GLU I . n 
I 1 149 LEU 149 148 148 LEU LEU I . n 
I 1 150 GLY 150 149 149 GLY GLY I . n 
I 1 151 ASP 151 150 150 ASP ASP I . n 
I 1 152 HIS 152 151 151 HIS HIS I . n 
I 1 153 VAL 153 152 152 VAL VAL I . n 
I 1 154 THR 154 153 153 THR THR I . n 
I 1 155 ASN 155 154 154 ASN ASN I . n 
I 1 156 LEU 156 155 155 LEU LEU I . n 
I 1 157 ARG 157 156 156 ARG ARG I . n 
I 1 158 LYS 158 157 157 LYS LYS I . n 
I 1 159 MET 159 158 158 MET MET I . n 
I 1 160 GLY 160 159 159 GLY GLY I . n 
I 1 161 ALA 161 160 160 ALA ALA I . n 
I 1 162 PRO 162 161 161 PRO PRO I . n 
I 1 163 GLU 163 162 162 GLU GLU I . n 
I 1 164 SER 164 163 163 SER SER I . n 
I 1 165 GLY 165 164 164 GLY GLY I . n 
I 1 166 LEU 166 165 165 LEU LEU I . n 
I 1 167 ALA 167 166 166 ALA ALA I . n 
I 1 168 GLU 168 167 167 GLU GLU I . n 
I 1 169 TYR 169 168 168 TYR TYR I . n 
I 1 170 LEU 170 169 169 LEU LEU I . n 
I 1 171 PHE 171 170 170 PHE PHE I . n 
I 1 172 ASP 172 171 171 ASP ASP I . n 
I 1 173 LYS 173 172 172 LYS LYS I . n 
I 1 174 HIS 174 173 173 HIS HIS I . n 
I 1 175 THR 175 174 174 THR THR I . n 
I 1 176 LEU 176 175 175 LEU LEU I . n 
I 1 177 GLY 177 176 176 GLY GLY I . n 
I 1 178 ASP 178 177 ?   ?   ?   I . n 
I 1 179 SER 179 178 ?   ?   ?   I . n 
I 1 180 ASP 180 179 ?   ?   ?   I . n 
I 1 181 ASN 181 180 ?   ?   ?   I . n 
I 1 182 GLU 182 181 ?   ?   ?   I . n 
I 1 183 SER 183 182 ?   ?   ?   I . n 
J 1 1   MET 1   0   ?   ?   ?   J . n 
J 1 2   THR 2   1   ?   ?   ?   J . n 
J 1 3   THR 3   2   ?   ?   ?   J . n 
J 1 4   ALA 4   3   ?   ?   ?   J . n 
J 1 5   SER 5   4   ?   ?   ?   J . n 
J 1 6   THR 6   5   5   THR THR J . n 
J 1 7   SER 7   6   6   SER SER J . n 
J 1 8   GLN 8   7   7   GLN GLN J . n 
J 1 9   VAL 9   8   8   VAL VAL J . n 
J 1 10  ARG 10  9   9   ARG ARG J . n 
J 1 11  GLN 11  10  10  GLN GLN J . n 
J 1 12  ASN 12  11  11  ASN ASN J . n 
J 1 13  TYR 13  12  12  TYR TYR J . n 
J 1 14  HIS 14  13  13  HIS HIS J . n 
J 1 15  GLN 15  14  14  GLN GLN J . n 
J 1 16  ASP 16  15  15  ASP ASP J . n 
J 1 17  SER 17  16  16  SER SER J . n 
J 1 18  GLU 18  17  17  GLU GLU J . n 
J 1 19  ALA 19  18  18  ALA ALA J . n 
J 1 20  ALA 20  19  19  ALA ALA J . n 
J 1 21  ILE 21  20  20  ILE ILE J . n 
J 1 22  ASN 22  21  21  ASN ASN J . n 
J 1 23  ARG 23  22  22  ARG ARG J . n 
J 1 24  GLN 24  23  23  GLN GLN J . n 
J 1 25  ILE 25  24  24  ILE ILE J . n 
J 1 26  ASN 26  25  25  ASN ASN J . n 
J 1 27  LEU 27  26  26  LEU LEU J . n 
J 1 28  GLU 28  27  27  GLU GLU J . n 
J 1 29  LEU 29  28  28  LEU LEU J . n 
J 1 30  TYR 30  29  29  TYR TYR J . n 
J 1 31  ALA 31  30  30  ALA ALA J . n 
J 1 32  SER 32  31  31  SER SER J . n 
J 1 33  TYR 33  32  32  TYR TYR J . n 
J 1 34  VAL 34  33  33  VAL VAL J . n 
J 1 35  TYR 35  34  34  TYR TYR J . n 
J 1 36  LEU 36  35  35  LEU LEU J . n 
J 1 37  SER 37  36  36  SER SER J . n 
J 1 38  MET 38  37  37  MET MET J . n 
J 1 39  SER 39  38  38  SER SER J . n 
J 1 40  TYR 40  39  39  TYR TYR J . n 
J 1 41  TYR 41  40  40  TYR TYR J . n 
J 1 42  PHE 42  41  41  PHE PHE J . n 
J 1 43  ASP 43  42  42  ASP ASP J . n 
J 1 44  ARG 44  43  43  ARG ARG J . n 
J 1 45  ASP 45  44  44  ASP ASP J . n 
J 1 46  ASP 46  45  45  ASP ASP J . n 
J 1 47  VAL 47  46  46  VAL VAL J . n 
J 1 48  ALA 48  47  47  ALA ALA J . n 
J 1 49  LEU 49  48  48  LEU LEU J . n 
J 1 50  LYS 50  49  49  LYS LYS J . n 
J 1 51  ASN 51  50  50  ASN ASN J . n 
J 1 52  PHE 52  51  51  PHE PHE J . n 
J 1 53  ALA 53  52  52  ALA ALA J . n 
J 1 54  LYS 54  53  53  LYS LYS J . n 
J 1 55  TYR 55  54  54  TYR TYR J . n 
J 1 56  PHE 56  55  55  PHE PHE J . n 
J 1 57  LEU 57  56  56  LEU LEU J . n 
J 1 58  HIS 58  57  57  HIS HIS J . n 
J 1 59  GLN 59  58  58  GLN GLN J . n 
J 1 60  SER 60  59  59  SER SER J . n 
J 1 61  HIS 61  60  60  HIS HIS J . n 
J 1 62  GLU 62  61  61  GLU GLU J . n 
J 1 63  GLU 63  62  62  GLU GLU J . n 
J 1 64  MHS 64  63  63  MHS MEH J . n 
J 1 65  GLU 65  64  64  GLU GLU J . n 
J 1 66  HIS 66  65  65  HIS HIS J . n 
J 1 67  ALA 67  66  66  ALA ALA J . n 
J 1 68  MHS 68  67  67  MHS MEH J . n 
J 1 69  LYS 69  68  68  LYS LYS J . n 
J 1 70  LEU 70  69  69  LEU LEU J . n 
J 1 71  MET 71  70  70  MET MET J . n 
J 1 72  LYS 72  71  71  LYS LYS J . n 
J 1 73  LEU 73  72  72  LEU LEU J . n 
J 1 74  GLN 74  73  73  GLN GLN J . n 
J 1 75  ASN 75  74  74  ASN ASN J . n 
J 1 76  GLN 76  75  75  GLN GLN J . n 
J 1 77  ARG 77  76  76  ARG ARG J . n 
J 1 78  GLY 78  77  77  GLY GLY J . n 
J 1 79  GLY 79  78  78  GLY GLY J . n 
J 1 80  ARG 80  79  79  ARG ARG J . n 
J 1 81  ILE 81  80  80  ILE ILE J . n 
J 1 82  PHE 82  81  81  PHE PHE J . n 
J 1 83  LEU 83  82  82  LEU LEU J . n 
J 1 84  GLN 84  83  83  GLN GLN J . n 
J 1 85  ASP 85  84  84  ASP ASP J . n 
J 1 86  ILE 86  85  85  ILE ILE J . n 
J 1 87  LYS 87  86  86  LYS LYS J . n 
J 1 88  LYS 88  87  87  LYS LYS J . n 
J 1 89  PRO 89  88  88  PRO PRO J . n 
J 1 90  ASP 90  89  89  ASP ASP J . n 
J 1 91  CYS 91  90  90  CYS CYS J . n 
J 1 92  ASP 92  91  91  ASP ASP J . n 
J 1 93  ASP 93  92  92  ASP ASP J . n 
J 1 94  TRP 94  93  93  TRP TRP J . n 
J 1 95  GLU 95  94  94  GLU GLU J . n 
J 1 96  SER 96  95  95  SER SER J . n 
J 1 97  GLY 97  96  96  GLY GLY J . n 
J 1 98  LEU 98  97  97  LEU LEU J . n 
J 1 99  ASN 99  98  98  ASN ASN J . n 
J 1 100 ALA 100 99  99  ALA ALA J . n 
J 1 101 MET 101 100 100 MET MET J . n 
J 1 102 GLU 102 101 101 GLU GLU J . n 
J 1 103 CYS 103 102 102 CYS CYS J . n 
J 1 104 ALA 104 103 103 ALA ALA J . n 
J 1 105 LEU 105 104 104 LEU LEU J . n 
J 1 106 HIS 106 105 105 HIS HIS J . n 
J 1 107 LEU 107 106 106 LEU LEU J . n 
J 1 108 GLU 108 107 107 GLU GLU J . n 
J 1 109 LYS 109 108 108 LYS LYS J . n 
J 1 110 ASN 110 109 109 ASN ASN J . n 
J 1 111 VAL 111 110 110 VAL VAL J . n 
J 1 112 ASN 112 111 111 ASN ASN J . n 
J 1 113 GLN 113 112 112 GLN GLN J . n 
J 1 114 SER 114 113 113 SER SER J . n 
J 1 115 LEU 115 114 114 LEU LEU J . n 
J 1 116 LEU 116 115 115 LEU LEU J . n 
J 1 117 GLU 117 116 116 GLU GLU J . n 
J 1 118 LEU 118 117 117 LEU LEU J . n 
J 1 119 HIS 119 118 118 HIS HIS J . n 
J 1 120 LYS 120 119 119 LYS LYS J . n 
J 1 121 LEU 121 120 120 LEU LEU J . n 
J 1 122 ALA 122 121 121 ALA ALA J . n 
J 1 123 THR 123 122 122 THR THR J . n 
J 1 124 ASP 124 123 123 ASP ASP J . n 
J 1 125 LYS 125 124 124 LYS LYS J . n 
J 1 126 ASN 126 125 125 ASN ASN J . n 
J 1 127 ASP 127 126 126 ASP ASP J . n 
J 1 128 PRO 128 127 127 PRO PRO J . n 
J 1 129 HIS 129 128 128 HIS HIS J . n 
J 1 130 LEU 130 129 129 LEU LEU J . n 
J 1 131 CYS 131 130 130 CYS CYS J . n 
J 1 132 ASP 132 131 131 ASP ASP J . n 
J 1 133 PHE 133 132 132 PHE PHE J . n 
J 1 134 ILE 134 133 133 ILE ILE J . n 
J 1 135 GLU 135 134 134 GLU GLU J . n 
J 1 136 THR 136 135 135 THR THR J . n 
J 1 137 HIS 137 136 136 HIS HIS J . n 
J 1 138 TYR 138 137 137 TYR TYR J . n 
J 1 139 LEU 139 138 138 LEU LEU J . n 
J 1 140 ASN 140 139 139 ASN ASN J . n 
J 1 141 GLU 141 140 140 GLU GLU J . n 
J 1 142 GLN 142 141 141 GLN GLN J . n 
J 1 143 VAL 143 142 142 VAL VAL J . n 
J 1 144 LYS 144 143 143 LYS LYS J . n 
J 1 145 ALA 145 144 144 ALA ALA J . n 
J 1 146 ILE 146 145 145 ILE ILE J . n 
J 1 147 LYS 147 146 146 LYS LYS J . n 
J 1 148 GLU 148 147 147 GLU GLU J . n 
J 1 149 LEU 149 148 148 LEU LEU J . n 
J 1 150 GLY 150 149 149 GLY GLY J . n 
J 1 151 ASP 151 150 150 ASP ASP J . n 
J 1 152 HIS 152 151 151 HIS HIS J . n 
J 1 153 VAL 153 152 152 VAL VAL J . n 
J 1 154 THR 154 153 153 THR THR J . n 
J 1 155 ASN 155 154 154 ASN ASN J . n 
J 1 156 LEU 156 155 155 LEU LEU J . n 
J 1 157 ARG 157 156 156 ARG ARG J . n 
J 1 158 LYS 158 157 157 LYS LYS J . n 
J 1 159 MET 159 158 158 MET MET J . n 
J 1 160 GLY 160 159 159 GLY GLY J . n 
J 1 161 ALA 161 160 160 ALA ALA J . n 
J 1 162 PRO 162 161 161 PRO PRO J . n 
J 1 163 GLU 163 162 162 GLU GLU J . n 
J 1 164 SER 164 163 163 SER SER J . n 
J 1 165 GLY 165 164 164 GLY GLY J . n 
J 1 166 LEU 166 165 165 LEU LEU J . n 
J 1 167 ALA 167 166 166 ALA ALA J . n 
J 1 168 GLU 168 167 167 GLU GLU J . n 
J 1 169 TYR 169 168 168 TYR TYR J . n 
J 1 170 LEU 170 169 169 LEU LEU J . n 
J 1 171 PHE 171 170 170 PHE PHE J . n 
J 1 172 ASP 172 171 171 ASP ASP J . n 
J 1 173 LYS 173 172 172 LYS LYS J . n 
J 1 174 HIS 174 173 173 HIS HIS J . n 
J 1 175 THR 175 174 174 THR THR J . n 
J 1 176 LEU 176 175 175 LEU LEU J . n 
J 1 177 GLY 177 176 176 GLY GLY J . n 
J 1 178 ASP 178 177 ?   ?   ?   J . n 
J 1 179 SER 179 178 ?   ?   ?   J . n 
J 1 180 ASP 180 179 ?   ?   ?   J . n 
J 1 181 ASN 181 180 ?   ?   ?   J . n 
J 1 182 GLU 182 181 ?   ?   ?   J . n 
J 1 183 SER 183 182 ?   ?   ?   J . n 
K 1 1   MET 1   0   ?   ?   ?   K . n 
K 1 2   THR 2   1   ?   ?   ?   K . n 
K 1 3   THR 3   2   ?   ?   ?   K . n 
K 1 4   ALA 4   3   ?   ?   ?   K . n 
K 1 5   SER 5   4   ?   ?   ?   K . n 
K 1 6   THR 6   5   5   THR THR K . n 
K 1 7   SER 7   6   6   SER SER K . n 
K 1 8   GLN 8   7   7   GLN GLN K . n 
K 1 9   VAL 9   8   8   VAL VAL K . n 
K 1 10  ARG 10  9   9   ARG ARG K . n 
K 1 11  GLN 11  10  10  GLN GLN K . n 
K 1 12  ASN 12  11  11  ASN ASN K . n 
K 1 13  TYR 13  12  12  TYR TYR K . n 
K 1 14  HIS 14  13  13  HIS HIS K . n 
K 1 15  GLN 15  14  14  GLN GLN K . n 
K 1 16  ASP 16  15  15  ASP ASP K . n 
K 1 17  SER 17  16  16  SER SER K . n 
K 1 18  GLU 18  17  17  GLU GLU K . n 
K 1 19  ALA 19  18  18  ALA ALA K . n 
K 1 20  ALA 20  19  19  ALA ALA K . n 
K 1 21  ILE 21  20  20  ILE ILE K . n 
K 1 22  ASN 22  21  21  ASN ASN K . n 
K 1 23  ARG 23  22  22  ARG ARG K . n 
K 1 24  GLN 24  23  23  GLN GLN K . n 
K 1 25  ILE 25  24  24  ILE ILE K . n 
K 1 26  ASN 26  25  25  ASN ASN K . n 
K 1 27  LEU 27  26  26  LEU LEU K . n 
K 1 28  GLU 28  27  27  GLU GLU K . n 
K 1 29  LEU 29  28  28  LEU LEU K . n 
K 1 30  TYR 30  29  29  TYR TYR K . n 
K 1 31  ALA 31  30  30  ALA ALA K . n 
K 1 32  SER 32  31  31  SER SER K . n 
K 1 33  TYR 33  32  32  TYR TYR K . n 
K 1 34  VAL 34  33  33  VAL VAL K . n 
K 1 35  TYR 35  34  34  TYR TYR K . n 
K 1 36  LEU 36  35  35  LEU LEU K . n 
K 1 37  SER 37  36  36  SER SER K . n 
K 1 38  MET 38  37  37  MET MET K . n 
K 1 39  SER 39  38  38  SER SER K . n 
K 1 40  TYR 40  39  39  TYR TYR K . n 
K 1 41  TYR 41  40  40  TYR TYR K . n 
K 1 42  PHE 42  41  41  PHE PHE K . n 
K 1 43  ASP 43  42  42  ASP ASP K . n 
K 1 44  ARG 44  43  43  ARG ARG K . n 
K 1 45  ASP 45  44  44  ASP ASP K . n 
K 1 46  ASP 46  45  45  ASP ASP K . n 
K 1 47  VAL 47  46  46  VAL VAL K . n 
K 1 48  ALA 48  47  47  ALA ALA K . n 
K 1 49  LEU 49  48  48  LEU LEU K . n 
K 1 50  LYS 50  49  49  LYS LYS K . n 
K 1 51  ASN 51  50  50  ASN ASN K . n 
K 1 52  PHE 52  51  51  PHE PHE K . n 
K 1 53  ALA 53  52  52  ALA ALA K . n 
K 1 54  LYS 54  53  53  LYS LYS K . n 
K 1 55  TYR 55  54  54  TYR TYR K . n 
K 1 56  PHE 56  55  55  PHE PHE K . n 
K 1 57  LEU 57  56  56  LEU LEU K . n 
K 1 58  HIS 58  57  57  HIS HIS K . n 
K 1 59  GLN 59  58  58  GLN GLN K . n 
K 1 60  SER 60  59  59  SER SER K . n 
K 1 61  HIS 61  60  60  HIS HIS K . n 
K 1 62  GLU 62  61  61  GLU GLU K . n 
K 1 63  GLU 63  62  62  GLU GLU K . n 
K 1 64  MHS 64  63  63  MHS MEH K . n 
K 1 65  GLU 65  64  64  GLU GLU K . n 
K 1 66  HIS 66  65  65  HIS HIS K . n 
K 1 67  ALA 67  66  66  ALA ALA K . n 
K 1 68  MHS 68  67  67  MHS MEH K . n 
K 1 69  LYS 69  68  68  LYS LYS K . n 
K 1 70  LEU 70  69  69  LEU LEU K . n 
K 1 71  MET 71  70  70  MET MET K . n 
K 1 72  LYS 72  71  71  LYS LYS K . n 
K 1 73  LEU 73  72  72  LEU LEU K . n 
K 1 74  GLN 74  73  73  GLN GLN K . n 
K 1 75  ASN 75  74  74  ASN ASN K . n 
K 1 76  GLN 76  75  75  GLN GLN K . n 
K 1 77  ARG 77  76  76  ARG ARG K . n 
K 1 78  GLY 78  77  77  GLY GLY K . n 
K 1 79  GLY 79  78  78  GLY GLY K . n 
K 1 80  ARG 80  79  79  ARG ARG K . n 
K 1 81  ILE 81  80  80  ILE ILE K . n 
K 1 82  PHE 82  81  81  PHE PHE K . n 
K 1 83  LEU 83  82  82  LEU LEU K . n 
K 1 84  GLN 84  83  83  GLN GLN K . n 
K 1 85  ASP 85  84  84  ASP ASP K . n 
K 1 86  ILE 86  85  85  ILE ILE K . n 
K 1 87  LYS 87  86  86  LYS LYS K . n 
K 1 88  LYS 88  87  87  LYS LYS K . n 
K 1 89  PRO 89  88  88  PRO PRO K . n 
K 1 90  ASP 90  89  89  ASP ASP K . n 
K 1 91  CYS 91  90  90  CYS CYS K . n 
K 1 92  ASP 92  91  91  ASP ASP K . n 
K 1 93  ASP 93  92  92  ASP ASP K . n 
K 1 94  TRP 94  93  93  TRP TRP K . n 
K 1 95  GLU 95  94  94  GLU GLU K . n 
K 1 96  SER 96  95  95  SER SER K . n 
K 1 97  GLY 97  96  96  GLY GLY K . n 
K 1 98  LEU 98  97  97  LEU LEU K . n 
K 1 99  ASN 99  98  98  ASN ASN K . n 
K 1 100 ALA 100 99  99  ALA ALA K . n 
K 1 101 MET 101 100 100 MET MET K . n 
K 1 102 GLU 102 101 101 GLU GLU K . n 
K 1 103 CYS 103 102 102 CYS CYS K . n 
K 1 104 ALA 104 103 103 ALA ALA K . n 
K 1 105 LEU 105 104 104 LEU LEU K . n 
K 1 106 HIS 106 105 105 HIS HIS K . n 
K 1 107 LEU 107 106 106 LEU LEU K . n 
K 1 108 GLU 108 107 107 GLU GLU K . n 
K 1 109 LYS 109 108 108 LYS LYS K . n 
K 1 110 ASN 110 109 109 ASN ASN K . n 
K 1 111 VAL 111 110 110 VAL VAL K . n 
K 1 112 ASN 112 111 111 ASN ASN K . n 
K 1 113 GLN 113 112 112 GLN GLN K . n 
K 1 114 SER 114 113 113 SER SER K . n 
K 1 115 LEU 115 114 114 LEU LEU K . n 
K 1 116 LEU 116 115 115 LEU LEU K . n 
K 1 117 GLU 117 116 116 GLU GLU K . n 
K 1 118 LEU 118 117 117 LEU LEU K . n 
K 1 119 HIS 119 118 118 HIS HIS K . n 
K 1 120 LYS 120 119 119 LYS LYS K . n 
K 1 121 LEU 121 120 120 LEU LEU K . n 
K 1 122 ALA 122 121 121 ALA ALA K . n 
K 1 123 THR 123 122 122 THR THR K . n 
K 1 124 ASP 124 123 123 ASP ASP K . n 
K 1 125 LYS 125 124 124 LYS LYS K . n 
K 1 126 ASN 126 125 125 ASN ASN K . n 
K 1 127 ASP 127 126 126 ASP ASP K . n 
K 1 128 PRO 128 127 127 PRO PRO K . n 
K 1 129 HIS 129 128 128 HIS HIS K . n 
K 1 130 LEU 130 129 129 LEU LEU K . n 
K 1 131 CYS 131 130 130 CYS CYS K . n 
K 1 132 ASP 132 131 131 ASP ASP K . n 
K 1 133 PHE 133 132 132 PHE PHE K . n 
K 1 134 ILE 134 133 133 ILE ILE K . n 
K 1 135 GLU 135 134 134 GLU GLU K . n 
K 1 136 THR 136 135 135 THR THR K . n 
K 1 137 HIS 137 136 136 HIS HIS K . n 
K 1 138 TYR 138 137 137 TYR TYR K . n 
K 1 139 LEU 139 138 138 LEU LEU K . n 
K 1 140 ASN 140 139 139 ASN ASN K . n 
K 1 141 GLU 141 140 140 GLU GLU K . n 
K 1 142 GLN 142 141 141 GLN GLN K . n 
K 1 143 VAL 143 142 142 VAL VAL K . n 
K 1 144 LYS 144 143 143 LYS LYS K . n 
K 1 145 ALA 145 144 144 ALA ALA K . n 
K 1 146 ILE 146 145 145 ILE ILE K . n 
K 1 147 LYS 147 146 146 LYS LYS K . n 
K 1 148 GLU 148 147 147 GLU GLU K . n 
K 1 149 LEU 149 148 148 LEU LEU K . n 
K 1 150 GLY 150 149 149 GLY GLY K . n 
K 1 151 ASP 151 150 150 ASP ASP K . n 
K 1 152 HIS 152 151 151 HIS HIS K . n 
K 1 153 VAL 153 152 152 VAL VAL K . n 
K 1 154 THR 154 153 153 THR THR K . n 
K 1 155 ASN 155 154 154 ASN ASN K . n 
K 1 156 LEU 156 155 155 LEU LEU K . n 
K 1 157 ARG 157 156 156 ARG ARG K . n 
K 1 158 LYS 158 157 157 LYS LYS K . n 
K 1 159 MET 159 158 158 MET MET K . n 
K 1 160 GLY 160 159 159 GLY GLY K . n 
K 1 161 ALA 161 160 160 ALA ALA K . n 
K 1 162 PRO 162 161 161 PRO PRO K . n 
K 1 163 GLU 163 162 162 GLU GLU K . n 
K 1 164 SER 164 163 163 SER SER K . n 
K 1 165 GLY 165 164 164 GLY GLY K . n 
K 1 166 LEU 166 165 165 LEU LEU K . n 
K 1 167 ALA 167 166 166 ALA ALA K . n 
K 1 168 GLU 168 167 167 GLU GLU K . n 
K 1 169 TYR 169 168 168 TYR TYR K . n 
K 1 170 LEU 170 169 169 LEU LEU K . n 
K 1 171 PHE 171 170 170 PHE PHE K . n 
K 1 172 ASP 172 171 171 ASP ASP K . n 
K 1 173 LYS 173 172 172 LYS LYS K . n 
K 1 174 HIS 174 173 173 HIS HIS K . n 
K 1 175 THR 175 174 174 THR THR K . n 
K 1 176 LEU 176 175 175 LEU LEU K . n 
K 1 177 GLY 177 176 176 GLY GLY K . n 
K 1 178 ASP 178 177 ?   ?   ?   K . n 
K 1 179 SER 179 178 ?   ?   ?   K . n 
K 1 180 ASP 180 179 ?   ?   ?   K . n 
K 1 181 ASN 181 180 ?   ?   ?   K . n 
K 1 182 GLU 182 181 ?   ?   ?   K . n 
K 1 183 SER 183 182 ?   ?   ?   K . n 
L 1 1   MET 1   0   ?   ?   ?   L . n 
L 1 2   THR 2   1   ?   ?   ?   L . n 
L 1 3   THR 3   2   ?   ?   ?   L . n 
L 1 4   ALA 4   3   ?   ?   ?   L . n 
L 1 5   SER 5   4   ?   ?   ?   L . n 
L 1 6   THR 6   5   5   THR THR L . n 
L 1 7   SER 7   6   6   SER SER L . n 
L 1 8   GLN 8   7   7   GLN GLN L . n 
L 1 9   VAL 9   8   8   VAL VAL L . n 
L 1 10  ARG 10  9   9   ARG ARG L . n 
L 1 11  GLN 11  10  10  GLN GLN L . n 
L 1 12  ASN 12  11  11  ASN ASN L . n 
L 1 13  TYR 13  12  12  TYR TYR L . n 
L 1 14  HIS 14  13  13  HIS HIS L . n 
L 1 15  GLN 15  14  14  GLN GLN L . n 
L 1 16  ASP 16  15  15  ASP ASP L . n 
L 1 17  SER 17  16  16  SER SER L . n 
L 1 18  GLU 18  17  17  GLU GLU L . n 
L 1 19  ALA 19  18  18  ALA ALA L . n 
L 1 20  ALA 20  19  19  ALA ALA L . n 
L 1 21  ILE 21  20  20  ILE ILE L . n 
L 1 22  ASN 22  21  21  ASN ASN L . n 
L 1 23  ARG 23  22  22  ARG ARG L . n 
L 1 24  GLN 24  23  23  GLN GLN L . n 
L 1 25  ILE 25  24  24  ILE ILE L . n 
L 1 26  ASN 26  25  25  ASN ASN L . n 
L 1 27  LEU 27  26  26  LEU LEU L . n 
L 1 28  GLU 28  27  27  GLU GLU L . n 
L 1 29  LEU 29  28  28  LEU LEU L . n 
L 1 30  TYR 30  29  29  TYR TYR L . n 
L 1 31  ALA 31  30  30  ALA ALA L . n 
L 1 32  SER 32  31  31  SER SER L . n 
L 1 33  TYR 33  32  32  TYR TYR L . n 
L 1 34  VAL 34  33  33  VAL VAL L . n 
L 1 35  TYR 35  34  34  TYR TYR L . n 
L 1 36  LEU 36  35  35  LEU LEU L . n 
L 1 37  SER 37  36  36  SER SER L . n 
L 1 38  MET 38  37  37  MET MET L . n 
L 1 39  SER 39  38  38  SER SER L . n 
L 1 40  TYR 40  39  39  TYR TYR L . n 
L 1 41  TYR 41  40  40  TYR TYR L . n 
L 1 42  PHE 42  41  41  PHE PHE L . n 
L 1 43  ASP 43  42  42  ASP ASP L . n 
L 1 44  ARG 44  43  43  ARG ARG L . n 
L 1 45  ASP 45  44  44  ASP ASP L . n 
L 1 46  ASP 46  45  45  ASP ASP L . n 
L 1 47  VAL 47  46  46  VAL VAL L . n 
L 1 48  ALA 48  47  47  ALA ALA L . n 
L 1 49  LEU 49  48  48  LEU LEU L . n 
L 1 50  LYS 50  49  49  LYS LYS L . n 
L 1 51  ASN 51  50  50  ASN ASN L . n 
L 1 52  PHE 52  51  51  PHE PHE L . n 
L 1 53  ALA 53  52  52  ALA ALA L . n 
L 1 54  LYS 54  53  53  LYS LYS L . n 
L 1 55  TYR 55  54  54  TYR TYR L . n 
L 1 56  PHE 56  55  55  PHE PHE L . n 
L 1 57  LEU 57  56  56  LEU LEU L . n 
L 1 58  HIS 58  57  57  HIS HIS L . n 
L 1 59  GLN 59  58  58  GLN GLN L . n 
L 1 60  SER 60  59  59  SER SER L . n 
L 1 61  HIS 61  60  60  HIS HIS L . n 
L 1 62  GLU 62  61  61  GLU GLU L . n 
L 1 63  GLU 63  62  62  GLU GLU L . n 
L 1 64  MHS 64  63  63  MHS MEH L . n 
L 1 65  GLU 65  64  64  GLU GLU L . n 
L 1 66  HIS 66  65  65  HIS HIS L . n 
L 1 67  ALA 67  66  66  ALA ALA L . n 
L 1 68  MHS 68  67  67  MHS MEH L . n 
L 1 69  LYS 69  68  68  LYS LYS L . n 
L 1 70  LEU 70  69  69  LEU LEU L . n 
L 1 71  MET 71  70  70  MET MET L . n 
L 1 72  LYS 72  71  71  LYS LYS L . n 
L 1 73  LEU 73  72  72  LEU LEU L . n 
L 1 74  GLN 74  73  73  GLN GLN L . n 
L 1 75  ASN 75  74  74  ASN ASN L . n 
L 1 76  GLN 76  75  75  GLN GLN L . n 
L 1 77  ARG 77  76  76  ARG ARG L . n 
L 1 78  GLY 78  77  77  GLY GLY L . n 
L 1 79  GLY 79  78  78  GLY GLY L . n 
L 1 80  ARG 80  79  79  ARG ARG L . n 
L 1 81  ILE 81  80  80  ILE ILE L . n 
L 1 82  PHE 82  81  81  PHE PHE L . n 
L 1 83  LEU 83  82  82  LEU LEU L . n 
L 1 84  GLN 84  83  83  GLN GLN L . n 
L 1 85  ASP 85  84  84  ASP ASP L . n 
L 1 86  ILE 86  85  85  ILE ILE L . n 
L 1 87  LYS 87  86  86  LYS LYS L . n 
L 1 88  LYS 88  87  87  LYS LYS L . n 
L 1 89  PRO 89  88  88  PRO PRO L . n 
L 1 90  ASP 90  89  89  ASP ASP L . n 
L 1 91  CYS 91  90  90  CYS CYS L . n 
L 1 92  ASP 92  91  91  ASP ASP L . n 
L 1 93  ASP 93  92  92  ASP ASP L . n 
L 1 94  TRP 94  93  93  TRP TRP L . n 
L 1 95  GLU 95  94  94  GLU GLU L . n 
L 1 96  SER 96  95  95  SER SER L . n 
L 1 97  GLY 97  96  96  GLY GLY L . n 
L 1 98  LEU 98  97  97  LEU LEU L . n 
L 1 99  ASN 99  98  98  ASN ASN L . n 
L 1 100 ALA 100 99  99  ALA ALA L . n 
L 1 101 MET 101 100 100 MET MET L . n 
L 1 102 GLU 102 101 101 GLU GLU L . n 
L 1 103 CYS 103 102 102 CYS CYS L . n 
L 1 104 ALA 104 103 103 ALA ALA L . n 
L 1 105 LEU 105 104 104 LEU LEU L . n 
L 1 106 HIS 106 105 105 HIS HIS L . n 
L 1 107 LEU 107 106 106 LEU LEU L . n 
L 1 108 GLU 108 107 107 GLU GLU L . n 
L 1 109 LYS 109 108 108 LYS LYS L . n 
L 1 110 ASN 110 109 109 ASN ASN L . n 
L 1 111 VAL 111 110 110 VAL VAL L . n 
L 1 112 ASN 112 111 111 ASN ASN L . n 
L 1 113 GLN 113 112 112 GLN GLN L . n 
L 1 114 SER 114 113 113 SER SER L . n 
L 1 115 LEU 115 114 114 LEU LEU L . n 
L 1 116 LEU 116 115 115 LEU LEU L . n 
L 1 117 GLU 117 116 116 GLU GLU L . n 
L 1 118 LEU 118 117 117 LEU LEU L . n 
L 1 119 HIS 119 118 118 HIS HIS L . n 
L 1 120 LYS 120 119 119 LYS LYS L . n 
L 1 121 LEU 121 120 120 LEU LEU L . n 
L 1 122 ALA 122 121 121 ALA ALA L . n 
L 1 123 THR 123 122 122 THR THR L . n 
L 1 124 ASP 124 123 123 ASP ASP L . n 
L 1 125 LYS 125 124 124 LYS LYS L . n 
L 1 126 ASN 126 125 125 ASN ASN L . n 
L 1 127 ASP 127 126 126 ASP ASP L . n 
L 1 128 PRO 128 127 127 PRO PRO L . n 
L 1 129 HIS 129 128 128 HIS HIS L . n 
L 1 130 LEU 130 129 129 LEU LEU L . n 
L 1 131 CYS 131 130 130 CYS CYS L . n 
L 1 132 ASP 132 131 131 ASP ASP L . n 
L 1 133 PHE 133 132 132 PHE PHE L . n 
L 1 134 ILE 134 133 133 ILE ILE L . n 
L 1 135 GLU 135 134 134 GLU GLU L . n 
L 1 136 THR 136 135 135 THR THR L . n 
L 1 137 HIS 137 136 136 HIS HIS L . n 
L 1 138 TYR 138 137 137 TYR TYR L . n 
L 1 139 LEU 139 138 138 LEU LEU L . n 
L 1 140 ASN 140 139 139 ASN ASN L . n 
L 1 141 GLU 141 140 140 GLU GLU L . n 
L 1 142 GLN 142 141 141 GLN GLN L . n 
L 1 143 VAL 143 142 142 VAL VAL L . n 
L 1 144 LYS 144 143 143 LYS LYS L . n 
L 1 145 ALA 145 144 144 ALA ALA L . n 
L 1 146 ILE 146 145 145 ILE ILE L . n 
L 1 147 LYS 147 146 146 LYS LYS L . n 
L 1 148 GLU 148 147 147 GLU GLU L . n 
L 1 149 LEU 149 148 148 LEU LEU L . n 
L 1 150 GLY 150 149 149 GLY GLY L . n 
L 1 151 ASP 151 150 150 ASP ASP L . n 
L 1 152 HIS 152 151 151 HIS HIS L . n 
L 1 153 VAL 153 152 152 VAL VAL L . n 
L 1 154 THR 154 153 153 THR THR L . n 
L 1 155 ASN 155 154 154 ASN ASN L . n 
L 1 156 LEU 156 155 155 LEU LEU L . n 
L 1 157 ARG 157 156 156 ARG ARG L . n 
L 1 158 LYS 158 157 157 LYS LYS L . n 
L 1 159 MET 159 158 158 MET MET L . n 
L 1 160 GLY 160 159 159 GLY GLY L . n 
L 1 161 ALA 161 160 160 ALA ALA L . n 
L 1 162 PRO 162 161 161 PRO PRO L . n 
L 1 163 GLU 163 162 162 GLU GLU L . n 
L 1 164 SER 164 163 163 SER SER L . n 
L 1 165 GLY 165 164 164 GLY GLY L . n 
L 1 166 LEU 166 165 165 LEU LEU L . n 
L 1 167 ALA 167 166 166 ALA ALA L . n 
L 1 168 GLU 168 167 167 GLU GLU L . n 
L 1 169 TYR 169 168 168 TYR TYR L . n 
L 1 170 LEU 170 169 169 LEU LEU L . n 
L 1 171 PHE 171 170 170 PHE PHE L . n 
L 1 172 ASP 172 171 171 ASP ASP L . n 
L 1 173 LYS 173 172 172 LYS LYS L . n 
L 1 174 HIS 174 173 173 HIS HIS L . n 
L 1 175 THR 175 174 174 THR THR L . n 
L 1 176 LEU 176 175 175 LEU LEU L . n 
L 1 177 GLY 177 176 176 GLY GLY L . n 
L 1 178 ASP 178 177 ?   ?   ?   L . n 
L 1 179 SER 179 178 ?   ?   ?   L . n 
L 1 180 ASP 180 179 ?   ?   ?   L . n 
L 1 181 ASN 181 180 ?   ?   ?   L . n 
L 1 182 GLU 182 181 ?   ?   ?   L . n 
L 1 183 SER 183 182 ?   ?   ?   L . n 
M 1 1   MET 1   0   ?   ?   ?   M . n 
M 1 2   THR 2   1   ?   ?   ?   M . n 
M 1 3   THR 3   2   ?   ?   ?   M . n 
M 1 4   ALA 4   3   ?   ?   ?   M . n 
M 1 5   SER 5   4   ?   ?   ?   M . n 
M 1 6   THR 6   5   5   THR THR M . n 
M 1 7   SER 7   6   6   SER SER M . n 
M 1 8   GLN 8   7   7   GLN GLN M . n 
M 1 9   VAL 9   8   8   VAL VAL M . n 
M 1 10  ARG 10  9   9   ARG ARG M . n 
M 1 11  GLN 11  10  10  GLN GLN M . n 
M 1 12  ASN 12  11  11  ASN ASN M . n 
M 1 13  TYR 13  12  12  TYR TYR M . n 
M 1 14  HIS 14  13  13  HIS HIS M . n 
M 1 15  GLN 15  14  14  GLN GLN M . n 
M 1 16  ASP 16  15  15  ASP ASP M . n 
M 1 17  SER 17  16  16  SER SER M . n 
M 1 18  GLU 18  17  17  GLU GLU M . n 
M 1 19  ALA 19  18  18  ALA ALA M . n 
M 1 20  ALA 20  19  19  ALA ALA M . n 
M 1 21  ILE 21  20  20  ILE ILE M . n 
M 1 22  ASN 22  21  21  ASN ASN M . n 
M 1 23  ARG 23  22  22  ARG ARG M . n 
M 1 24  GLN 24  23  23  GLN GLN M . n 
M 1 25  ILE 25  24  24  ILE ILE M . n 
M 1 26  ASN 26  25  25  ASN ASN M . n 
M 1 27  LEU 27  26  26  LEU LEU M . n 
M 1 28  GLU 28  27  27  GLU GLU M . n 
M 1 29  LEU 29  28  28  LEU LEU M . n 
M 1 30  TYR 30  29  29  TYR TYR M . n 
M 1 31  ALA 31  30  30  ALA ALA M . n 
M 1 32  SER 32  31  31  SER SER M . n 
M 1 33  TYR 33  32  32  TYR TYR M . n 
M 1 34  VAL 34  33  33  VAL VAL M . n 
M 1 35  TYR 35  34  34  TYR TYR M . n 
M 1 36  LEU 36  35  35  LEU LEU M . n 
M 1 37  SER 37  36  36  SER SER M . n 
M 1 38  MET 38  37  37  MET MET M . n 
M 1 39  SER 39  38  38  SER SER M . n 
M 1 40  TYR 40  39  39  TYR TYR M . n 
M 1 41  TYR 41  40  40  TYR TYR M . n 
M 1 42  PHE 42  41  41  PHE PHE M . n 
M 1 43  ASP 43  42  42  ASP ASP M . n 
M 1 44  ARG 44  43  43  ARG ARG M . n 
M 1 45  ASP 45  44  44  ASP ASP M . n 
M 1 46  ASP 46  45  45  ASP ASP M . n 
M 1 47  VAL 47  46  46  VAL VAL M . n 
M 1 48  ALA 48  47  47  ALA ALA M . n 
M 1 49  LEU 49  48  48  LEU LEU M . n 
M 1 50  LYS 50  49  49  LYS LYS M . n 
M 1 51  ASN 51  50  50  ASN ASN M . n 
M 1 52  PHE 52  51  51  PHE PHE M . n 
M 1 53  ALA 53  52  52  ALA ALA M . n 
M 1 54  LYS 54  53  53  LYS LYS M . n 
M 1 55  TYR 55  54  54  TYR TYR M . n 
M 1 56  PHE 56  55  55  PHE PHE M . n 
M 1 57  LEU 57  56  56  LEU LEU M . n 
M 1 58  HIS 58  57  57  HIS HIS M . n 
M 1 59  GLN 59  58  58  GLN GLN M . n 
M 1 60  SER 60  59  59  SER SER M . n 
M 1 61  HIS 61  60  60  HIS HIS M . n 
M 1 62  GLU 62  61  61  GLU GLU M . n 
M 1 63  GLU 63  62  62  GLU GLU M . n 
M 1 64  MHS 64  63  63  MHS MEH M . n 
M 1 65  GLU 65  64  64  GLU GLU M . n 
M 1 66  HIS 66  65  65  HIS HIS M . n 
M 1 67  ALA 67  66  66  ALA ALA M . n 
M 1 68  MHS 68  67  67  MHS MEH M . n 
M 1 69  LYS 69  68  68  LYS LYS M . n 
M 1 70  LEU 70  69  69  LEU LEU M . n 
M 1 71  MET 71  70  70  MET MET M . n 
M 1 72  LYS 72  71  71  LYS LYS M . n 
M 1 73  LEU 73  72  72  LEU LEU M . n 
M 1 74  GLN 74  73  73  GLN GLN M . n 
M 1 75  ASN 75  74  74  ASN ASN M . n 
M 1 76  GLN 76  75  75  GLN GLN M . n 
M 1 77  ARG 77  76  76  ARG ARG M . n 
M 1 78  GLY 78  77  77  GLY GLY M . n 
M 1 79  GLY 79  78  78  GLY GLY M . n 
M 1 80  ARG 80  79  79  ARG ARG M . n 
M 1 81  ILE 81  80  80  ILE ILE M . n 
M 1 82  PHE 82  81  81  PHE PHE M . n 
M 1 83  LEU 83  82  82  LEU LEU M . n 
M 1 84  GLN 84  83  83  GLN GLN M . n 
M 1 85  ASP 85  84  84  ASP ASP M . n 
M 1 86  ILE 86  85  85  ILE ILE M . n 
M 1 87  LYS 87  86  86  LYS LYS M . n 
M 1 88  LYS 88  87  87  LYS LYS M . n 
M 1 89  PRO 89  88  88  PRO PRO M . n 
M 1 90  ASP 90  89  89  ASP ASP M . n 
M 1 91  CYS 91  90  90  CYS CYS M . n 
M 1 92  ASP 92  91  91  ASP ASP M . n 
M 1 93  ASP 93  92  92  ASP ASP M . n 
M 1 94  TRP 94  93  93  TRP TRP M . n 
M 1 95  GLU 95  94  94  GLU GLU M . n 
M 1 96  SER 96  95  95  SER SER M . n 
M 1 97  GLY 97  96  96  GLY GLY M . n 
M 1 98  LEU 98  97  97  LEU LEU M . n 
M 1 99  ASN 99  98  98  ASN ASN M . n 
M 1 100 ALA 100 99  99  ALA ALA M . n 
M 1 101 MET 101 100 100 MET MET M . n 
M 1 102 GLU 102 101 101 GLU GLU M . n 
M 1 103 CYS 103 102 102 CYS CYS M . n 
M 1 104 ALA 104 103 103 ALA ALA M . n 
M 1 105 LEU 105 104 104 LEU LEU M . n 
M 1 106 HIS 106 105 105 HIS HIS M . n 
M 1 107 LEU 107 106 106 LEU LEU M . n 
M 1 108 GLU 108 107 107 GLU GLU M . n 
M 1 109 LYS 109 108 108 LYS LYS M . n 
M 1 110 ASN 110 109 109 ASN ASN M . n 
M 1 111 VAL 111 110 110 VAL VAL M . n 
M 1 112 ASN 112 111 111 ASN ASN M . n 
M 1 113 GLN 113 112 112 GLN GLN M . n 
M 1 114 SER 114 113 113 SER SER M . n 
M 1 115 LEU 115 114 114 LEU LEU M . n 
M 1 116 LEU 116 115 115 LEU LEU M . n 
M 1 117 GLU 117 116 116 GLU GLU M . n 
M 1 118 LEU 118 117 117 LEU LEU M . n 
M 1 119 HIS 119 118 118 HIS HIS M . n 
M 1 120 LYS 120 119 119 LYS LYS M . n 
M 1 121 LEU 121 120 120 LEU LEU M . n 
M 1 122 ALA 122 121 121 ALA ALA M . n 
M 1 123 THR 123 122 122 THR THR M . n 
M 1 124 ASP 124 123 123 ASP ASP M . n 
M 1 125 LYS 125 124 124 LYS LYS M . n 
M 1 126 ASN 126 125 125 ASN ASN M . n 
M 1 127 ASP 127 126 126 ASP ASP M . n 
M 1 128 PRO 128 127 127 PRO PRO M . n 
M 1 129 HIS 129 128 128 HIS HIS M . n 
M 1 130 LEU 130 129 129 LEU LEU M . n 
M 1 131 CYS 131 130 130 CYS CYS M . n 
M 1 132 ASP 132 131 131 ASP ASP M . n 
M 1 133 PHE 133 132 132 PHE PHE M . n 
M 1 134 ILE 134 133 133 ILE ILE M . n 
M 1 135 GLU 135 134 134 GLU GLU M . n 
M 1 136 THR 136 135 135 THR THR M . n 
M 1 137 HIS 137 136 136 HIS HIS M . n 
M 1 138 TYR 138 137 137 TYR TYR M . n 
M 1 139 LEU 139 138 138 LEU LEU M . n 
M 1 140 ASN 140 139 139 ASN ASN M . n 
M 1 141 GLU 141 140 140 GLU GLU M . n 
M 1 142 GLN 142 141 141 GLN GLN M . n 
M 1 143 VAL 143 142 142 VAL VAL M . n 
M 1 144 LYS 144 143 143 LYS LYS M . n 
M 1 145 ALA 145 144 144 ALA ALA M . n 
M 1 146 ILE 146 145 145 ILE ILE M . n 
M 1 147 LYS 147 146 146 LYS LYS M . n 
M 1 148 GLU 148 147 147 GLU GLU M . n 
M 1 149 LEU 149 148 148 LEU LEU M . n 
M 1 150 GLY 150 149 149 GLY GLY M . n 
M 1 151 ASP 151 150 150 ASP ASP M . n 
M 1 152 HIS 152 151 151 HIS HIS M . n 
M 1 153 VAL 153 152 152 VAL VAL M . n 
M 1 154 THR 154 153 153 THR THR M . n 
M 1 155 ASN 155 154 154 ASN ASN M . n 
M 1 156 LEU 156 155 155 LEU LEU M . n 
M 1 157 ARG 157 156 156 ARG ARG M . n 
M 1 158 LYS 158 157 157 LYS LYS M . n 
M 1 159 MET 159 158 158 MET MET M . n 
M 1 160 GLY 160 159 159 GLY GLY M . n 
M 1 161 ALA 161 160 160 ALA ALA M . n 
M 1 162 PRO 162 161 161 PRO PRO M . n 
M 1 163 GLU 163 162 162 GLU GLU M . n 
M 1 164 SER 164 163 163 SER SER M . n 
M 1 165 GLY 165 164 164 GLY GLY M . n 
M 1 166 LEU 166 165 165 LEU LEU M . n 
M 1 167 ALA 167 166 166 ALA ALA M . n 
M 1 168 GLU 168 167 167 GLU GLU M . n 
M 1 169 TYR 169 168 168 TYR TYR M . n 
M 1 170 LEU 170 169 169 LEU LEU M . n 
M 1 171 PHE 171 170 170 PHE PHE M . n 
M 1 172 ASP 172 171 171 ASP ASP M . n 
M 1 173 LYS 173 172 172 LYS LYS M . n 
M 1 174 HIS 174 173 173 HIS HIS M . n 
M 1 175 THR 175 174 174 THR THR M . n 
M 1 176 LEU 176 175 175 LEU LEU M . n 
M 1 177 GLY 177 176 176 GLY GLY M . n 
M 1 178 ASP 178 177 ?   ?   ?   M . n 
M 1 179 SER 179 178 ?   ?   ?   M . n 
M 1 180 ASP 180 179 ?   ?   ?   M . n 
M 1 181 ASN 181 180 ?   ?   ?   M . n 
M 1 182 GLU 182 181 ?   ?   ?   M . n 
M 1 183 SER 183 182 ?   ?   ?   M . n 
N 1 1   MET 1   0   ?   ?   ?   N . n 
N 1 2   THR 2   1   ?   ?   ?   N . n 
N 1 3   THR 3   2   ?   ?   ?   N . n 
N 1 4   ALA 4   3   ?   ?   ?   N . n 
N 1 5   SER 5   4   ?   ?   ?   N . n 
N 1 6   THR 6   5   5   THR THR N . n 
N 1 7   SER 7   6   6   SER SER N . n 
N 1 8   GLN 8   7   7   GLN GLN N . n 
N 1 9   VAL 9   8   8   VAL VAL N . n 
N 1 10  ARG 10  9   9   ARG ARG N . n 
N 1 11  GLN 11  10  10  GLN GLN N . n 
N 1 12  ASN 12  11  11  ASN ASN N . n 
N 1 13  TYR 13  12  12  TYR TYR N . n 
N 1 14  HIS 14  13  13  HIS HIS N . n 
N 1 15  GLN 15  14  14  GLN GLN N . n 
N 1 16  ASP 16  15  15  ASP ASP N . n 
N 1 17  SER 17  16  16  SER SER N . n 
N 1 18  GLU 18  17  17  GLU GLU N . n 
N 1 19  ALA 19  18  18  ALA ALA N . n 
N 1 20  ALA 20  19  19  ALA ALA N . n 
N 1 21  ILE 21  20  20  ILE ILE N . n 
N 1 22  ASN 22  21  21  ASN ASN N . n 
N 1 23  ARG 23  22  22  ARG ARG N . n 
N 1 24  GLN 24  23  23  GLN GLN N . n 
N 1 25  ILE 25  24  24  ILE ILE N . n 
N 1 26  ASN 26  25  25  ASN ASN N . n 
N 1 27  LEU 27  26  26  LEU LEU N . n 
N 1 28  GLU 28  27  27  GLU GLU N . n 
N 1 29  LEU 29  28  28  LEU LEU N . n 
N 1 30  TYR 30  29  29  TYR TYR N . n 
N 1 31  ALA 31  30  30  ALA ALA N . n 
N 1 32  SER 32  31  31  SER SER N . n 
N 1 33  TYR 33  32  32  TYR TYR N . n 
N 1 34  VAL 34  33  33  VAL VAL N . n 
N 1 35  TYR 35  34  34  TYR TYR N . n 
N 1 36  LEU 36  35  35  LEU LEU N . n 
N 1 37  SER 37  36  36  SER SER N . n 
N 1 38  MET 38  37  37  MET MET N . n 
N 1 39  SER 39  38  38  SER SER N . n 
N 1 40  TYR 40  39  39  TYR TYR N . n 
N 1 41  TYR 41  40  40  TYR TYR N . n 
N 1 42  PHE 42  41  41  PHE PHE N . n 
N 1 43  ASP 43  42  42  ASP ASP N . n 
N 1 44  ARG 44  43  43  ARG ARG N . n 
N 1 45  ASP 45  44  44  ASP ASP N . n 
N 1 46  ASP 46  45  45  ASP ASP N . n 
N 1 47  VAL 47  46  46  VAL VAL N . n 
N 1 48  ALA 48  47  47  ALA ALA N . n 
N 1 49  LEU 49  48  48  LEU LEU N . n 
N 1 50  LYS 50  49  49  LYS LYS N . n 
N 1 51  ASN 51  50  50  ASN ASN N . n 
N 1 52  PHE 52  51  51  PHE PHE N . n 
N 1 53  ALA 53  52  52  ALA ALA N . n 
N 1 54  LYS 54  53  53  LYS LYS N . n 
N 1 55  TYR 55  54  54  TYR TYR N . n 
N 1 56  PHE 56  55  55  PHE PHE N . n 
N 1 57  LEU 57  56  56  LEU LEU N . n 
N 1 58  HIS 58  57  57  HIS HIS N . n 
N 1 59  GLN 59  58  58  GLN GLN N . n 
N 1 60  SER 60  59  59  SER SER N . n 
N 1 61  HIS 61  60  60  HIS HIS N . n 
N 1 62  GLU 62  61  61  GLU GLU N . n 
N 1 63  GLU 63  62  62  GLU GLU N . n 
N 1 64  MHS 64  63  63  MHS MEH N . n 
N 1 65  GLU 65  64  64  GLU GLU N . n 
N 1 66  HIS 66  65  65  HIS HIS N . n 
N 1 67  ALA 67  66  66  ALA ALA N . n 
N 1 68  MHS 68  67  67  MHS MEH N . n 
N 1 69  LYS 69  68  68  LYS LYS N . n 
N 1 70  LEU 70  69  69  LEU LEU N . n 
N 1 71  MET 71  70  70  MET MET N . n 
N 1 72  LYS 72  71  71  LYS LYS N . n 
N 1 73  LEU 73  72  72  LEU LEU N . n 
N 1 74  GLN 74  73  73  GLN GLN N . n 
N 1 75  ASN 75  74  74  ASN ASN N . n 
N 1 76  GLN 76  75  75  GLN GLN N . n 
N 1 77  ARG 77  76  76  ARG ARG N . n 
N 1 78  GLY 78  77  77  GLY GLY N . n 
N 1 79  GLY 79  78  78  GLY GLY N . n 
N 1 80  ARG 80  79  79  ARG ARG N . n 
N 1 81  ILE 81  80  80  ILE ILE N . n 
N 1 82  PHE 82  81  81  PHE PHE N . n 
N 1 83  LEU 83  82  82  LEU LEU N . n 
N 1 84  GLN 84  83  83  GLN GLN N . n 
N 1 85  ASP 85  84  84  ASP ASP N . n 
N 1 86  ILE 86  85  85  ILE ILE N . n 
N 1 87  LYS 87  86  86  LYS LYS N . n 
N 1 88  LYS 88  87  87  LYS LYS N . n 
N 1 89  PRO 89  88  88  PRO PRO N . n 
N 1 90  ASP 90  89  89  ASP ASP N . n 
N 1 91  CYS 91  90  90  CYS CYS N . n 
N 1 92  ASP 92  91  91  ASP ASP N . n 
N 1 93  ASP 93  92  92  ASP ASP N . n 
N 1 94  TRP 94  93  93  TRP TRP N . n 
N 1 95  GLU 95  94  94  GLU GLU N . n 
N 1 96  SER 96  95  95  SER SER N . n 
N 1 97  GLY 97  96  96  GLY GLY N . n 
N 1 98  LEU 98  97  97  LEU LEU N . n 
N 1 99  ASN 99  98  98  ASN ASN N . n 
N 1 100 ALA 100 99  99  ALA ALA N . n 
N 1 101 MET 101 100 100 MET MET N . n 
N 1 102 GLU 102 101 101 GLU GLU N . n 
N 1 103 CYS 103 102 102 CYS CYS N . n 
N 1 104 ALA 104 103 103 ALA ALA N . n 
N 1 105 LEU 105 104 104 LEU LEU N . n 
N 1 106 HIS 106 105 105 HIS HIS N . n 
N 1 107 LEU 107 106 106 LEU LEU N . n 
N 1 108 GLU 108 107 107 GLU GLU N . n 
N 1 109 LYS 109 108 108 LYS LYS N . n 
N 1 110 ASN 110 109 109 ASN ASN N . n 
N 1 111 VAL 111 110 110 VAL VAL N . n 
N 1 112 ASN 112 111 111 ASN ASN N . n 
N 1 113 GLN 113 112 112 GLN GLN N . n 
N 1 114 SER 114 113 113 SER SER N . n 
N 1 115 LEU 115 114 114 LEU LEU N . n 
N 1 116 LEU 116 115 115 LEU LEU N . n 
N 1 117 GLU 117 116 116 GLU GLU N . n 
N 1 118 LEU 118 117 117 LEU LEU N . n 
N 1 119 HIS 119 118 118 HIS HIS N . n 
N 1 120 LYS 120 119 119 LYS LYS N . n 
N 1 121 LEU 121 120 120 LEU LEU N . n 
N 1 122 ALA 122 121 121 ALA ALA N . n 
N 1 123 THR 123 122 122 THR THR N . n 
N 1 124 ASP 124 123 123 ASP ASP N . n 
N 1 125 LYS 125 124 124 LYS LYS N . n 
N 1 126 ASN 126 125 125 ASN ASN N . n 
N 1 127 ASP 127 126 126 ASP ASP N . n 
N 1 128 PRO 128 127 127 PRO PRO N . n 
N 1 129 HIS 129 128 128 HIS HIS N . n 
N 1 130 LEU 130 129 129 LEU LEU N . n 
N 1 131 CYS 131 130 130 CYS CYS N . n 
N 1 132 ASP 132 131 131 ASP ASP N . n 
N 1 133 PHE 133 132 132 PHE PHE N . n 
N 1 134 ILE 134 133 133 ILE ILE N . n 
N 1 135 GLU 135 134 134 GLU GLU N . n 
N 1 136 THR 136 135 135 THR THR N . n 
N 1 137 HIS 137 136 136 HIS HIS N . n 
N 1 138 TYR 138 137 137 TYR TYR N . n 
N 1 139 LEU 139 138 138 LEU LEU N . n 
N 1 140 ASN 140 139 139 ASN ASN N . n 
N 1 141 GLU 141 140 140 GLU GLU N . n 
N 1 142 GLN 142 141 141 GLN GLN N . n 
N 1 143 VAL 143 142 142 VAL VAL N . n 
N 1 144 LYS 144 143 143 LYS LYS N . n 
N 1 145 ALA 145 144 144 ALA ALA N . n 
N 1 146 ILE 146 145 145 ILE ILE N . n 
N 1 147 LYS 147 146 146 LYS LYS N . n 
N 1 148 GLU 148 147 147 GLU GLU N . n 
N 1 149 LEU 149 148 148 LEU LEU N . n 
N 1 150 GLY 150 149 149 GLY GLY N . n 
N 1 151 ASP 151 150 150 ASP ASP N . n 
N 1 152 HIS 152 151 151 HIS HIS N . n 
N 1 153 VAL 153 152 152 VAL VAL N . n 
N 1 154 THR 154 153 153 THR THR N . n 
N 1 155 ASN 155 154 154 ASN ASN N . n 
N 1 156 LEU 156 155 155 LEU LEU N . n 
N 1 157 ARG 157 156 156 ARG ARG N . n 
N 1 158 LYS 158 157 157 LYS LYS N . n 
N 1 159 MET 159 158 158 MET MET N . n 
N 1 160 GLY 160 159 159 GLY GLY N . n 
N 1 161 ALA 161 160 160 ALA ALA N . n 
N 1 162 PRO 162 161 161 PRO PRO N . n 
N 1 163 GLU 163 162 162 GLU GLU N . n 
N 1 164 SER 164 163 163 SER SER N . n 
N 1 165 GLY 165 164 164 GLY GLY N . n 
N 1 166 LEU 166 165 165 LEU LEU N . n 
N 1 167 ALA 167 166 166 ALA ALA N . n 
N 1 168 GLU 168 167 167 GLU GLU N . n 
N 1 169 TYR 169 168 168 TYR TYR N . n 
N 1 170 LEU 170 169 169 LEU LEU N . n 
N 1 171 PHE 171 170 170 PHE PHE N . n 
N 1 172 ASP 172 171 171 ASP ASP N . n 
N 1 173 LYS 173 172 172 LYS LYS N . n 
N 1 174 HIS 174 173 173 HIS HIS N . n 
N 1 175 THR 175 174 174 THR THR N . n 
N 1 176 LEU 176 175 175 LEU LEU N . n 
N 1 177 GLY 177 176 176 GLY GLY N . n 
N 1 178 ASP 178 177 ?   ?   ?   N . n 
N 1 179 SER 179 178 ?   ?   ?   N . n 
N 1 180 ASP 180 179 ?   ?   ?   N . n 
N 1 181 ASN 181 180 ?   ?   ?   N . n 
N 1 182 GLU 182 181 ?   ?   ?   N . n 
N 1 183 SER 183 182 ?   ?   ?   N . n 
O 1 1   MET 1   0   ?   ?   ?   O . n 
O 1 2   THR 2   1   ?   ?   ?   O . n 
O 1 3   THR 3   2   ?   ?   ?   O . n 
O 1 4   ALA 4   3   ?   ?   ?   O . n 
O 1 5   SER 5   4   ?   ?   ?   O . n 
O 1 6   THR 6   5   5   THR THR O . n 
O 1 7   SER 7   6   6   SER SER O . n 
O 1 8   GLN 8   7   7   GLN GLN O . n 
O 1 9   VAL 9   8   8   VAL VAL O . n 
O 1 10  ARG 10  9   9   ARG ARG O . n 
O 1 11  GLN 11  10  10  GLN GLN O . n 
O 1 12  ASN 12  11  11  ASN ASN O . n 
O 1 13  TYR 13  12  12  TYR TYR O . n 
O 1 14  HIS 14  13  13  HIS HIS O . n 
O 1 15  GLN 15  14  14  GLN GLN O . n 
O 1 16  ASP 16  15  15  ASP ASP O . n 
O 1 17  SER 17  16  16  SER SER O . n 
O 1 18  GLU 18  17  17  GLU GLU O . n 
O 1 19  ALA 19  18  18  ALA ALA O . n 
O 1 20  ALA 20  19  19  ALA ALA O . n 
O 1 21  ILE 21  20  20  ILE ILE O . n 
O 1 22  ASN 22  21  21  ASN ASN O . n 
O 1 23  ARG 23  22  22  ARG ARG O . n 
O 1 24  GLN 24  23  23  GLN GLN O . n 
O 1 25  ILE 25  24  24  ILE ILE O . n 
O 1 26  ASN 26  25  25  ASN ASN O . n 
O 1 27  LEU 27  26  26  LEU LEU O . n 
O 1 28  GLU 28  27  27  GLU GLU O . n 
O 1 29  LEU 29  28  28  LEU LEU O . n 
O 1 30  TYR 30  29  29  TYR TYR O . n 
O 1 31  ALA 31  30  30  ALA ALA O . n 
O 1 32  SER 32  31  31  SER SER O . n 
O 1 33  TYR 33  32  32  TYR TYR O . n 
O 1 34  VAL 34  33  33  VAL VAL O . n 
O 1 35  TYR 35  34  34  TYR TYR O . n 
O 1 36  LEU 36  35  35  LEU LEU O . n 
O 1 37  SER 37  36  36  SER SER O . n 
O 1 38  MET 38  37  37  MET MET O . n 
O 1 39  SER 39  38  38  SER SER O . n 
O 1 40  TYR 40  39  39  TYR TYR O . n 
O 1 41  TYR 41  40  40  TYR TYR O . n 
O 1 42  PHE 42  41  41  PHE PHE O . n 
O 1 43  ASP 43  42  42  ASP ASP O . n 
O 1 44  ARG 44  43  43  ARG ARG O . n 
O 1 45  ASP 45  44  44  ASP ASP O . n 
O 1 46  ASP 46  45  45  ASP ASP O . n 
O 1 47  VAL 47  46  46  VAL VAL O . n 
O 1 48  ALA 48  47  47  ALA ALA O . n 
O 1 49  LEU 49  48  48  LEU LEU O . n 
O 1 50  LYS 50  49  49  LYS LYS O . n 
O 1 51  ASN 51  50  50  ASN ASN O . n 
O 1 52  PHE 52  51  51  PHE PHE O . n 
O 1 53  ALA 53  52  52  ALA ALA O . n 
O 1 54  LYS 54  53  53  LYS LYS O . n 
O 1 55  TYR 55  54  54  TYR TYR O . n 
O 1 56  PHE 56  55  55  PHE PHE O . n 
O 1 57  LEU 57  56  56  LEU LEU O . n 
O 1 58  HIS 58  57  57  HIS HIS O . n 
O 1 59  GLN 59  58  58  GLN GLN O . n 
O 1 60  SER 60  59  59  SER SER O . n 
O 1 61  HIS 61  60  60  HIS HIS O . n 
O 1 62  GLU 62  61  61  GLU GLU O . n 
O 1 63  GLU 63  62  62  GLU GLU O . n 
O 1 64  MHS 64  63  63  MHS MEH O . n 
O 1 65  GLU 65  64  64  GLU GLU O . n 
O 1 66  HIS 66  65  65  HIS HIS O . n 
O 1 67  ALA 67  66  66  ALA ALA O . n 
O 1 68  MHS 68  67  67  MHS MEH O . n 
O 1 69  LYS 69  68  68  LYS LYS O . n 
O 1 70  LEU 70  69  69  LEU LEU O . n 
O 1 71  MET 71  70  70  MET MET O . n 
O 1 72  LYS 72  71  71  LYS LYS O . n 
O 1 73  LEU 73  72  72  LEU LEU O . n 
O 1 74  GLN 74  73  73  GLN GLN O . n 
O 1 75  ASN 75  74  74  ASN ASN O . n 
O 1 76  GLN 76  75  75  GLN GLN O . n 
O 1 77  ARG 77  76  76  ARG ARG O . n 
O 1 78  GLY 78  77  77  GLY GLY O . n 
O 1 79  GLY 79  78  78  GLY GLY O . n 
O 1 80  ARG 80  79  79  ARG ARG O . n 
O 1 81  ILE 81  80  80  ILE ILE O . n 
O 1 82  PHE 82  81  81  PHE PHE O . n 
O 1 83  LEU 83  82  82  LEU LEU O . n 
O 1 84  GLN 84  83  83  GLN GLN O . n 
O 1 85  ASP 85  84  84  ASP ASP O . n 
O 1 86  ILE 86  85  85  ILE ILE O . n 
O 1 87  LYS 87  86  86  LYS LYS O . n 
O 1 88  LYS 88  87  87  LYS LYS O . n 
O 1 89  PRO 89  88  88  PRO PRO O . n 
O 1 90  ASP 90  89  89  ASP ASP O . n 
O 1 91  CYS 91  90  90  CYS CYS O . n 
O 1 92  ASP 92  91  91  ASP ASP O . n 
O 1 93  ASP 93  92  92  ASP ASP O . n 
O 1 94  TRP 94  93  93  TRP TRP O . n 
O 1 95  GLU 95  94  94  GLU GLU O . n 
O 1 96  SER 96  95  95  SER SER O . n 
O 1 97  GLY 97  96  96  GLY GLY O . n 
O 1 98  LEU 98  97  97  LEU LEU O . n 
O 1 99  ASN 99  98  98  ASN ASN O . n 
O 1 100 ALA 100 99  99  ALA ALA O . n 
O 1 101 MET 101 100 100 MET MET O . n 
O 1 102 GLU 102 101 101 GLU GLU O . n 
O 1 103 CYS 103 102 102 CYS CYS O . n 
O 1 104 ALA 104 103 103 ALA ALA O . n 
O 1 105 LEU 105 104 104 LEU LEU O . n 
O 1 106 HIS 106 105 105 HIS HIS O . n 
O 1 107 LEU 107 106 106 LEU LEU O . n 
O 1 108 GLU 108 107 107 GLU GLU O . n 
O 1 109 LYS 109 108 108 LYS LYS O . n 
O 1 110 ASN 110 109 109 ASN ASN O . n 
O 1 111 VAL 111 110 110 VAL VAL O . n 
O 1 112 ASN 112 111 111 ASN ASN O . n 
O 1 113 GLN 113 112 112 GLN GLN O . n 
O 1 114 SER 114 113 113 SER SER O . n 
O 1 115 LEU 115 114 114 LEU LEU O . n 
O 1 116 LEU 116 115 115 LEU LEU O . n 
O 1 117 GLU 117 116 116 GLU GLU O . n 
O 1 118 LEU 118 117 117 LEU LEU O . n 
O 1 119 HIS 119 118 118 HIS HIS O . n 
O 1 120 LYS 120 119 119 LYS LYS O . n 
O 1 121 LEU 121 120 120 LEU LEU O . n 
O 1 122 ALA 122 121 121 ALA ALA O . n 
O 1 123 THR 123 122 122 THR THR O . n 
O 1 124 ASP 124 123 123 ASP ASP O . n 
O 1 125 LYS 125 124 124 LYS LYS O . n 
O 1 126 ASN 126 125 125 ASN ASN O . n 
O 1 127 ASP 127 126 126 ASP ASP O . n 
O 1 128 PRO 128 127 127 PRO PRO O . n 
O 1 129 HIS 129 128 128 HIS HIS O . n 
O 1 130 LEU 130 129 129 LEU LEU O . n 
O 1 131 CYS 131 130 130 CYS CYS O . n 
O 1 132 ASP 132 131 131 ASP ASP O . n 
O 1 133 PHE 133 132 132 PHE PHE O . n 
O 1 134 ILE 134 133 133 ILE ILE O . n 
O 1 135 GLU 135 134 134 GLU GLU O . n 
O 1 136 THR 136 135 135 THR THR O . n 
O 1 137 HIS 137 136 136 HIS HIS O . n 
O 1 138 TYR 138 137 137 TYR TYR O . n 
O 1 139 LEU 139 138 138 LEU LEU O . n 
O 1 140 ASN 140 139 139 ASN ASN O . n 
O 1 141 GLU 141 140 140 GLU GLU O . n 
O 1 142 GLN 142 141 141 GLN GLN O . n 
O 1 143 VAL 143 142 142 VAL VAL O . n 
O 1 144 LYS 144 143 143 LYS LYS O . n 
O 1 145 ALA 145 144 144 ALA ALA O . n 
O 1 146 ILE 146 145 145 ILE ILE O . n 
O 1 147 LYS 147 146 146 LYS LYS O . n 
O 1 148 GLU 148 147 147 GLU GLU O . n 
O 1 149 LEU 149 148 148 LEU LEU O . n 
O 1 150 GLY 150 149 149 GLY GLY O . n 
O 1 151 ASP 151 150 150 ASP ASP O . n 
O 1 152 HIS 152 151 151 HIS HIS O . n 
O 1 153 VAL 153 152 152 VAL VAL O . n 
O 1 154 THR 154 153 153 THR THR O . n 
O 1 155 ASN 155 154 154 ASN ASN O . n 
O 1 156 LEU 156 155 155 LEU LEU O . n 
O 1 157 ARG 157 156 156 ARG ARG O . n 
O 1 158 LYS 158 157 157 LYS LYS O . n 
O 1 159 MET 159 158 158 MET MET O . n 
O 1 160 GLY 160 159 159 GLY GLY O . n 
O 1 161 ALA 161 160 160 ALA ALA O . n 
O 1 162 PRO 162 161 161 PRO PRO O . n 
O 1 163 GLU 163 162 162 GLU GLU O . n 
O 1 164 SER 164 163 163 SER SER O . n 
O 1 165 GLY 165 164 164 GLY GLY O . n 
O 1 166 LEU 166 165 165 LEU LEU O . n 
O 1 167 ALA 167 166 166 ALA ALA O . n 
O 1 168 GLU 168 167 167 GLU GLU O . n 
O 1 169 TYR 169 168 168 TYR TYR O . n 
O 1 170 LEU 170 169 169 LEU LEU O . n 
O 1 171 PHE 171 170 170 PHE PHE O . n 
O 1 172 ASP 172 171 171 ASP ASP O . n 
O 1 173 LYS 173 172 172 LYS LYS O . n 
O 1 174 HIS 174 173 173 HIS HIS O . n 
O 1 175 THR 175 174 174 THR THR O . n 
O 1 176 LEU 176 175 175 LEU LEU O . n 
O 1 177 GLY 177 176 176 GLY GLY O . n 
O 1 178 ASP 178 177 ?   ?   ?   O . n 
O 1 179 SER 179 178 ?   ?   ?   O . n 
O 1 180 ASP 180 179 ?   ?   ?   O . n 
O 1 181 ASN 181 180 ?   ?   ?   O . n 
O 1 182 GLU 182 181 ?   ?   ?   O . n 
O 1 183 SER 183 182 ?   ?   ?   O . n 
P 1 1   MET 1   0   ?   ?   ?   P . n 
P 1 2   THR 2   1   ?   ?   ?   P . n 
P 1 3   THR 3   2   ?   ?   ?   P . n 
P 1 4   ALA 4   3   ?   ?   ?   P . n 
P 1 5   SER 5   4   ?   ?   ?   P . n 
P 1 6   THR 6   5   5   THR THR P . n 
P 1 7   SER 7   6   6   SER SER P . n 
P 1 8   GLN 8   7   7   GLN GLN P . n 
P 1 9   VAL 9   8   8   VAL VAL P . n 
P 1 10  ARG 10  9   9   ARG ARG P . n 
P 1 11  GLN 11  10  10  GLN GLN P . n 
P 1 12  ASN 12  11  11  ASN ASN P . n 
P 1 13  TYR 13  12  12  TYR TYR P . n 
P 1 14  HIS 14  13  13  HIS HIS P . n 
P 1 15  GLN 15  14  14  GLN GLN P . n 
P 1 16  ASP 16  15  15  ASP ASP P . n 
P 1 17  SER 17  16  16  SER SER P . n 
P 1 18  GLU 18  17  17  GLU GLU P . n 
P 1 19  ALA 19  18  18  ALA ALA P . n 
P 1 20  ALA 20  19  19  ALA ALA P . n 
P 1 21  ILE 21  20  20  ILE ILE P . n 
P 1 22  ASN 22  21  21  ASN ASN P . n 
P 1 23  ARG 23  22  22  ARG ARG P . n 
P 1 24  GLN 24  23  23  GLN GLN P . n 
P 1 25  ILE 25  24  24  ILE ILE P . n 
P 1 26  ASN 26  25  25  ASN ASN P . n 
P 1 27  LEU 27  26  26  LEU LEU P . n 
P 1 28  GLU 28  27  27  GLU GLU P . n 
P 1 29  LEU 29  28  28  LEU LEU P . n 
P 1 30  TYR 30  29  29  TYR TYR P . n 
P 1 31  ALA 31  30  30  ALA ALA P . n 
P 1 32  SER 32  31  31  SER SER P . n 
P 1 33  TYR 33  32  32  TYR TYR P . n 
P 1 34  VAL 34  33  33  VAL VAL P . n 
P 1 35  TYR 35  34  34  TYR TYR P . n 
P 1 36  LEU 36  35  35  LEU LEU P . n 
P 1 37  SER 37  36  36  SER SER P . n 
P 1 38  MET 38  37  37  MET MET P . n 
P 1 39  SER 39  38  38  SER SER P . n 
P 1 40  TYR 40  39  39  TYR TYR P . n 
P 1 41  TYR 41  40  40  TYR TYR P . n 
P 1 42  PHE 42  41  41  PHE PHE P . n 
P 1 43  ASP 43  42  42  ASP ASP P . n 
P 1 44  ARG 44  43  43  ARG ARG P . n 
P 1 45  ASP 45  44  44  ASP ASP P . n 
P 1 46  ASP 46  45  45  ASP ASP P . n 
P 1 47  VAL 47  46  46  VAL VAL P . n 
P 1 48  ALA 48  47  47  ALA ALA P . n 
P 1 49  LEU 49  48  48  LEU LEU P . n 
P 1 50  LYS 50  49  49  LYS LYS P . n 
P 1 51  ASN 51  50  50  ASN ASN P . n 
P 1 52  PHE 52  51  51  PHE PHE P . n 
P 1 53  ALA 53  52  52  ALA ALA P . n 
P 1 54  LYS 54  53  53  LYS LYS P . n 
P 1 55  TYR 55  54  54  TYR TYR P . n 
P 1 56  PHE 56  55  55  PHE PHE P . n 
P 1 57  LEU 57  56  56  LEU LEU P . n 
P 1 58  HIS 58  57  57  HIS HIS P . n 
P 1 59  GLN 59  58  58  GLN GLN P . n 
P 1 60  SER 60  59  59  SER SER P . n 
P 1 61  HIS 61  60  60  HIS HIS P . n 
P 1 62  GLU 62  61  61  GLU GLU P . n 
P 1 63  GLU 63  62  62  GLU GLU P . n 
P 1 64  MHS 64  63  63  MHS MEH P . n 
P 1 65  GLU 65  64  64  GLU GLU P . n 
P 1 66  HIS 66  65  65  HIS HIS P . n 
P 1 67  ALA 67  66  66  ALA ALA P . n 
P 1 68  MHS 68  67  67  MHS MEH P . n 
P 1 69  LYS 69  68  68  LYS LYS P . n 
P 1 70  LEU 70  69  69  LEU LEU P . n 
P 1 71  MET 71  70  70  MET MET P . n 
P 1 72  LYS 72  71  71  LYS LYS P . n 
P 1 73  LEU 73  72  72  LEU LEU P . n 
P 1 74  GLN 74  73  73  GLN GLN P . n 
P 1 75  ASN 75  74  74  ASN ASN P . n 
P 1 76  GLN 76  75  75  GLN GLN P . n 
P 1 77  ARG 77  76  76  ARG ARG P . n 
P 1 78  GLY 78  77  77  GLY GLY P . n 
P 1 79  GLY 79  78  78  GLY GLY P . n 
P 1 80  ARG 80  79  79  ARG ARG P . n 
P 1 81  ILE 81  80  80  ILE ILE P . n 
P 1 82  PHE 82  81  81  PHE PHE P . n 
P 1 83  LEU 83  82  82  LEU LEU P . n 
P 1 84  GLN 84  83  83  GLN GLN P . n 
P 1 85  ASP 85  84  84  ASP ASP P . n 
P 1 86  ILE 86  85  85  ILE ILE P . n 
P 1 87  LYS 87  86  86  LYS LYS P . n 
P 1 88  LYS 88  87  87  LYS LYS P . n 
P 1 89  PRO 89  88  88  PRO PRO P . n 
P 1 90  ASP 90  89  89  ASP ASP P . n 
P 1 91  CYS 91  90  90  CYS CYS P . n 
P 1 92  ASP 92  91  91  ASP ASP P . n 
P 1 93  ASP 93  92  92  ASP ASP P . n 
P 1 94  TRP 94  93  93  TRP TRP P . n 
P 1 95  GLU 95  94  94  GLU GLU P . n 
P 1 96  SER 96  95  95  SER SER P . n 
P 1 97  GLY 97  96  96  GLY GLY P . n 
P 1 98  LEU 98  97  97  LEU LEU P . n 
P 1 99  ASN 99  98  98  ASN ASN P . n 
P 1 100 ALA 100 99  99  ALA ALA P . n 
P 1 101 MET 101 100 100 MET MET P . n 
P 1 102 GLU 102 101 101 GLU GLU P . n 
P 1 103 CYS 103 102 102 CYS CYS P . n 
P 1 104 ALA 104 103 103 ALA ALA P . n 
P 1 105 LEU 105 104 104 LEU LEU P . n 
P 1 106 HIS 106 105 105 HIS HIS P . n 
P 1 107 LEU 107 106 106 LEU LEU P . n 
P 1 108 GLU 108 107 107 GLU GLU P . n 
P 1 109 LYS 109 108 108 LYS LYS P . n 
P 1 110 ASN 110 109 109 ASN ASN P . n 
P 1 111 VAL 111 110 110 VAL VAL P . n 
P 1 112 ASN 112 111 111 ASN ASN P . n 
P 1 113 GLN 113 112 112 GLN GLN P . n 
P 1 114 SER 114 113 113 SER SER P . n 
P 1 115 LEU 115 114 114 LEU LEU P . n 
P 1 116 LEU 116 115 115 LEU LEU P . n 
P 1 117 GLU 117 116 116 GLU GLU P . n 
P 1 118 LEU 118 117 117 LEU LEU P . n 
P 1 119 HIS 119 118 118 HIS HIS P . n 
P 1 120 LYS 120 119 119 LYS LYS P . n 
P 1 121 LEU 121 120 120 LEU LEU P . n 
P 1 122 ALA 122 121 121 ALA ALA P . n 
P 1 123 THR 123 122 122 THR THR P . n 
P 1 124 ASP 124 123 123 ASP ASP P . n 
P 1 125 LYS 125 124 124 LYS LYS P . n 
P 1 126 ASN 126 125 125 ASN ASN P . n 
P 1 127 ASP 127 126 126 ASP ASP P . n 
P 1 128 PRO 128 127 127 PRO PRO P . n 
P 1 129 HIS 129 128 128 HIS HIS P . n 
P 1 130 LEU 130 129 129 LEU LEU P . n 
P 1 131 CYS 131 130 130 CYS CYS P . n 
P 1 132 ASP 132 131 131 ASP ASP P . n 
P 1 133 PHE 133 132 132 PHE PHE P . n 
P 1 134 ILE 134 133 133 ILE ILE P . n 
P 1 135 GLU 135 134 134 GLU GLU P . n 
P 1 136 THR 136 135 135 THR THR P . n 
P 1 137 HIS 137 136 136 HIS HIS P . n 
P 1 138 TYR 138 137 137 TYR TYR P . n 
P 1 139 LEU 139 138 138 LEU LEU P . n 
P 1 140 ASN 140 139 139 ASN ASN P . n 
P 1 141 GLU 141 140 140 GLU GLU P . n 
P 1 142 GLN 142 141 141 GLN GLN P . n 
P 1 143 VAL 143 142 142 VAL VAL P . n 
P 1 144 LYS 144 143 143 LYS LYS P . n 
P 1 145 ALA 145 144 144 ALA ALA P . n 
P 1 146 ILE 146 145 145 ILE ILE P . n 
P 1 147 LYS 147 146 146 LYS LYS P . n 
P 1 148 GLU 148 147 147 GLU GLU P . n 
P 1 149 LEU 149 148 148 LEU LEU P . n 
P 1 150 GLY 150 149 149 GLY GLY P . n 
P 1 151 ASP 151 150 150 ASP ASP P . n 
P 1 152 HIS 152 151 151 HIS HIS P . n 
P 1 153 VAL 153 152 152 VAL VAL P . n 
P 1 154 THR 154 153 153 THR THR P . n 
P 1 155 ASN 155 154 154 ASN ASN P . n 
P 1 156 LEU 156 155 155 LEU LEU P . n 
P 1 157 ARG 157 156 156 ARG ARG P . n 
P 1 158 LYS 158 157 157 LYS LYS P . n 
P 1 159 MET 159 158 158 MET MET P . n 
P 1 160 GLY 160 159 159 GLY GLY P . n 
P 1 161 ALA 161 160 160 ALA ALA P . n 
P 1 162 PRO 162 161 161 PRO PRO P . n 
P 1 163 GLU 163 162 162 GLU GLU P . n 
P 1 164 SER 164 163 163 SER SER P . n 
P 1 165 GLY 165 164 164 GLY GLY P . n 
P 1 166 LEU 166 165 165 LEU LEU P . n 
P 1 167 ALA 167 166 166 ALA ALA P . n 
P 1 168 GLU 168 167 167 GLU GLU P . n 
P 1 169 TYR 169 168 168 TYR TYR P . n 
P 1 170 LEU 170 169 169 LEU LEU P . n 
P 1 171 PHE 171 170 170 PHE PHE P . n 
P 1 172 ASP 172 171 171 ASP ASP P . n 
P 1 173 LYS 173 172 172 LYS LYS P . n 
P 1 174 HIS 174 173 173 HIS HIS P . n 
P 1 175 THR 175 174 174 THR THR P . n 
P 1 176 LEU 176 175 175 LEU LEU P . n 
P 1 177 GLY 177 176 176 GLY GLY P . n 
P 1 178 ASP 178 177 ?   ?   ?   P . n 
P 1 179 SER 179 178 ?   ?   ?   P . n 
P 1 180 ASP 180 179 ?   ?   ?   P . n 
P 1 181 ASN 181 180 ?   ?   ?   P . n 
P 1 182 GLU 182 181 ?   ?   ?   P . n 
P 1 183 SER 183 182 ?   ?   ?   P . n 
Q 1 1   MET 1   0   ?   ?   ?   Q . n 
Q 1 2   THR 2   1   ?   ?   ?   Q . n 
Q 1 3   THR 3   2   ?   ?   ?   Q . n 
Q 1 4   ALA 4   3   ?   ?   ?   Q . n 
Q 1 5   SER 5   4   ?   ?   ?   Q . n 
Q 1 6   THR 6   5   5   THR THR Q . n 
Q 1 7   SER 7   6   6   SER SER Q . n 
Q 1 8   GLN 8   7   7   GLN GLN Q . n 
Q 1 9   VAL 9   8   8   VAL VAL Q . n 
Q 1 10  ARG 10  9   9   ARG ARG Q . n 
Q 1 11  GLN 11  10  10  GLN GLN Q . n 
Q 1 12  ASN 12  11  11  ASN ASN Q . n 
Q 1 13  TYR 13  12  12  TYR TYR Q . n 
Q 1 14  HIS 14  13  13  HIS HIS Q . n 
Q 1 15  GLN 15  14  14  GLN GLN Q . n 
Q 1 16  ASP 16  15  15  ASP ASP Q . n 
Q 1 17  SER 17  16  16  SER SER Q . n 
Q 1 18  GLU 18  17  17  GLU GLU Q . n 
Q 1 19  ALA 19  18  18  ALA ALA Q . n 
Q 1 20  ALA 20  19  19  ALA ALA Q . n 
Q 1 21  ILE 21  20  20  ILE ILE Q . n 
Q 1 22  ASN 22  21  21  ASN ASN Q . n 
Q 1 23  ARG 23  22  22  ARG ARG Q . n 
Q 1 24  GLN 24  23  23  GLN GLN Q . n 
Q 1 25  ILE 25  24  24  ILE ILE Q . n 
Q 1 26  ASN 26  25  25  ASN ASN Q . n 
Q 1 27  LEU 27  26  26  LEU LEU Q . n 
Q 1 28  GLU 28  27  27  GLU GLU Q . n 
Q 1 29  LEU 29  28  28  LEU LEU Q . n 
Q 1 30  TYR 30  29  29  TYR TYR Q . n 
Q 1 31  ALA 31  30  30  ALA ALA Q . n 
Q 1 32  SER 32  31  31  SER SER Q . n 
Q 1 33  TYR 33  32  32  TYR TYR Q . n 
Q 1 34  VAL 34  33  33  VAL VAL Q . n 
Q 1 35  TYR 35  34  34  TYR TYR Q . n 
Q 1 36  LEU 36  35  35  LEU LEU Q . n 
Q 1 37  SER 37  36  36  SER SER Q . n 
Q 1 38  MET 38  37  37  MET MET Q . n 
Q 1 39  SER 39  38  38  SER SER Q . n 
Q 1 40  TYR 40  39  39  TYR TYR Q . n 
Q 1 41  TYR 41  40  40  TYR TYR Q . n 
Q 1 42  PHE 42  41  41  PHE PHE Q . n 
Q 1 43  ASP 43  42  42  ASP ASP Q . n 
Q 1 44  ARG 44  43  43  ARG ARG Q . n 
Q 1 45  ASP 45  44  44  ASP ASP Q . n 
Q 1 46  ASP 46  45  45  ASP ASP Q . n 
Q 1 47  VAL 47  46  46  VAL VAL Q . n 
Q 1 48  ALA 48  47  47  ALA ALA Q . n 
Q 1 49  LEU 49  48  48  LEU LEU Q . n 
Q 1 50  LYS 50  49  49  LYS LYS Q . n 
Q 1 51  ASN 51  50  50  ASN ASN Q . n 
Q 1 52  PHE 52  51  51  PHE PHE Q . n 
Q 1 53  ALA 53  52  52  ALA ALA Q . n 
Q 1 54  LYS 54  53  53  LYS LYS Q . n 
Q 1 55  TYR 55  54  54  TYR TYR Q . n 
Q 1 56  PHE 56  55  55  PHE PHE Q . n 
Q 1 57  LEU 57  56  56  LEU LEU Q . n 
Q 1 58  HIS 58  57  57  HIS HIS Q . n 
Q 1 59  GLN 59  58  58  GLN GLN Q . n 
Q 1 60  SER 60  59  59  SER SER Q . n 
Q 1 61  HIS 61  60  60  HIS HIS Q . n 
Q 1 62  GLU 62  61  61  GLU GLU Q . n 
Q 1 63  GLU 63  62  62  GLU GLU Q . n 
Q 1 64  MHS 64  63  63  MHS MEH Q . n 
Q 1 65  GLU 65  64  64  GLU GLU Q . n 
Q 1 66  HIS 66  65  65  HIS HIS Q . n 
Q 1 67  ALA 67  66  66  ALA ALA Q . n 
Q 1 68  MHS 68  67  67  MHS MEH Q . n 
Q 1 69  LYS 69  68  68  LYS LYS Q . n 
Q 1 70  LEU 70  69  69  LEU LEU Q . n 
Q 1 71  MET 71  70  70  MET MET Q . n 
Q 1 72  LYS 72  71  71  LYS LYS Q . n 
Q 1 73  LEU 73  72  72  LEU LEU Q . n 
Q 1 74  GLN 74  73  73  GLN GLN Q . n 
Q 1 75  ASN 75  74  74  ASN ASN Q . n 
Q 1 76  GLN 76  75  75  GLN GLN Q . n 
Q 1 77  ARG 77  76  76  ARG ARG Q . n 
Q 1 78  GLY 78  77  77  GLY GLY Q . n 
Q 1 79  GLY 79  78  78  GLY GLY Q . n 
Q 1 80  ARG 80  79  79  ARG ARG Q . n 
Q 1 81  ILE 81  80  80  ILE ILE Q . n 
Q 1 82  PHE 82  81  81  PHE PHE Q . n 
Q 1 83  LEU 83  82  82  LEU LEU Q . n 
Q 1 84  GLN 84  83  83  GLN GLN Q . n 
Q 1 85  ASP 85  84  84  ASP ASP Q . n 
Q 1 86  ILE 86  85  85  ILE ILE Q . n 
Q 1 87  LYS 87  86  86  LYS LYS Q . n 
Q 1 88  LYS 88  87  87  LYS LYS Q . n 
Q 1 89  PRO 89  88  88  PRO PRO Q . n 
Q 1 90  ASP 90  89  89  ASP ASP Q . n 
Q 1 91  CYS 91  90  90  CYS CYS Q . n 
Q 1 92  ASP 92  91  91  ASP ASP Q . n 
Q 1 93  ASP 93  92  92  ASP ASP Q . n 
Q 1 94  TRP 94  93  93  TRP TRP Q . n 
Q 1 95  GLU 95  94  94  GLU GLU Q . n 
Q 1 96  SER 96  95  95  SER SER Q . n 
Q 1 97  GLY 97  96  96  GLY GLY Q . n 
Q 1 98  LEU 98  97  97  LEU LEU Q . n 
Q 1 99  ASN 99  98  98  ASN ASN Q . n 
Q 1 100 ALA 100 99  99  ALA ALA Q . n 
Q 1 101 MET 101 100 100 MET MET Q . n 
Q 1 102 GLU 102 101 101 GLU GLU Q . n 
Q 1 103 CYS 103 102 102 CYS CYS Q . n 
Q 1 104 ALA 104 103 103 ALA ALA Q . n 
Q 1 105 LEU 105 104 104 LEU LEU Q . n 
Q 1 106 HIS 106 105 105 HIS HIS Q . n 
Q 1 107 LEU 107 106 106 LEU LEU Q . n 
Q 1 108 GLU 108 107 107 GLU GLU Q . n 
Q 1 109 LYS 109 108 108 LYS LYS Q . n 
Q 1 110 ASN 110 109 109 ASN ASN Q . n 
Q 1 111 VAL 111 110 110 VAL VAL Q . n 
Q 1 112 ASN 112 111 111 ASN ASN Q . n 
Q 1 113 GLN 113 112 112 GLN GLN Q . n 
Q 1 114 SER 114 113 113 SER SER Q . n 
Q 1 115 LEU 115 114 114 LEU LEU Q . n 
Q 1 116 LEU 116 115 115 LEU LEU Q . n 
Q 1 117 GLU 117 116 116 GLU GLU Q . n 
Q 1 118 LEU 118 117 117 LEU LEU Q . n 
Q 1 119 HIS 119 118 118 HIS HIS Q . n 
Q 1 120 LYS 120 119 119 LYS LYS Q . n 
Q 1 121 LEU 121 120 120 LEU LEU Q . n 
Q 1 122 ALA 122 121 121 ALA ALA Q . n 
Q 1 123 THR 123 122 122 THR THR Q . n 
Q 1 124 ASP 124 123 123 ASP ASP Q . n 
Q 1 125 LYS 125 124 124 LYS LYS Q . n 
Q 1 126 ASN 126 125 125 ASN ASN Q . n 
Q 1 127 ASP 127 126 126 ASP ASP Q . n 
Q 1 128 PRO 128 127 127 PRO PRO Q . n 
Q 1 129 HIS 129 128 128 HIS HIS Q . n 
Q 1 130 LEU 130 129 129 LEU LEU Q . n 
Q 1 131 CYS 131 130 130 CYS CYS Q . n 
Q 1 132 ASP 132 131 131 ASP ASP Q . n 
Q 1 133 PHE 133 132 132 PHE PHE Q . n 
Q 1 134 ILE 134 133 133 ILE ILE Q . n 
Q 1 135 GLU 135 134 134 GLU GLU Q . n 
Q 1 136 THR 136 135 135 THR THR Q . n 
Q 1 137 HIS 137 136 136 HIS HIS Q . n 
Q 1 138 TYR 138 137 137 TYR TYR Q . n 
Q 1 139 LEU 139 138 138 LEU LEU Q . n 
Q 1 140 ASN 140 139 139 ASN ASN Q . n 
Q 1 141 GLU 141 140 140 GLU GLU Q . n 
Q 1 142 GLN 142 141 141 GLN GLN Q . n 
Q 1 143 VAL 143 142 142 VAL VAL Q . n 
Q 1 144 LYS 144 143 143 LYS LYS Q . n 
Q 1 145 ALA 145 144 144 ALA ALA Q . n 
Q 1 146 ILE 146 145 145 ILE ILE Q . n 
Q 1 147 LYS 147 146 146 LYS LYS Q . n 
Q 1 148 GLU 148 147 147 GLU GLU Q . n 
Q 1 149 LEU 149 148 148 LEU LEU Q . n 
Q 1 150 GLY 150 149 149 GLY GLY Q . n 
Q 1 151 ASP 151 150 150 ASP ASP Q . n 
Q 1 152 HIS 152 151 151 HIS HIS Q . n 
Q 1 153 VAL 153 152 152 VAL VAL Q . n 
Q 1 154 THR 154 153 153 THR THR Q . n 
Q 1 155 ASN 155 154 154 ASN ASN Q . n 
Q 1 156 LEU 156 155 155 LEU LEU Q . n 
Q 1 157 ARG 157 156 156 ARG ARG Q . n 
Q 1 158 LYS 158 157 157 LYS LYS Q . n 
Q 1 159 MET 159 158 158 MET MET Q . n 
Q 1 160 GLY 160 159 159 GLY GLY Q . n 
Q 1 161 ALA 161 160 160 ALA ALA Q . n 
Q 1 162 PRO 162 161 161 PRO PRO Q . n 
Q 1 163 GLU 163 162 162 GLU GLU Q . n 
Q 1 164 SER 164 163 163 SER SER Q . n 
Q 1 165 GLY 165 164 164 GLY GLY Q . n 
Q 1 166 LEU 166 165 165 LEU LEU Q . n 
Q 1 167 ALA 167 166 166 ALA ALA Q . n 
Q 1 168 GLU 168 167 167 GLU GLU Q . n 
Q 1 169 TYR 169 168 168 TYR TYR Q . n 
Q 1 170 LEU 170 169 169 LEU LEU Q . n 
Q 1 171 PHE 171 170 170 PHE PHE Q . n 
Q 1 172 ASP 172 171 171 ASP ASP Q . n 
Q 1 173 LYS 173 172 172 LYS LYS Q . n 
Q 1 174 HIS 174 173 173 HIS HIS Q . n 
Q 1 175 THR 175 174 174 THR THR Q . n 
Q 1 176 LEU 176 175 175 LEU LEU Q . n 
Q 1 177 GLY 177 176 176 GLY GLY Q . n 
Q 1 178 ASP 178 177 ?   ?   ?   Q . n 
Q 1 179 SER 179 178 ?   ?   ?   Q . n 
Q 1 180 ASP 180 179 ?   ?   ?   Q . n 
Q 1 181 ASN 181 180 ?   ?   ?   Q . n 
Q 1 182 GLU 182 181 ?   ?   ?   Q . n 
Q 1 183 SER 183 182 ?   ?   ?   Q . n 
R 1 1   MET 1   0   ?   ?   ?   R . n 
R 1 2   THR 2   1   ?   ?   ?   R . n 
R 1 3   THR 3   2   ?   ?   ?   R . n 
R 1 4   ALA 4   3   ?   ?   ?   R . n 
R 1 5   SER 5   4   ?   ?   ?   R . n 
R 1 6   THR 6   5   5   THR THR R . n 
R 1 7   SER 7   6   6   SER SER R . n 
R 1 8   GLN 8   7   7   GLN GLN R . n 
R 1 9   VAL 9   8   8   VAL VAL R . n 
R 1 10  ARG 10  9   9   ARG ARG R . n 
R 1 11  GLN 11  10  10  GLN GLN R . n 
R 1 12  ASN 12  11  11  ASN ASN R . n 
R 1 13  TYR 13  12  12  TYR TYR R . n 
R 1 14  HIS 14  13  13  HIS HIS R . n 
R 1 15  GLN 15  14  14  GLN GLN R . n 
R 1 16  ASP 16  15  15  ASP ASP R . n 
R 1 17  SER 17  16  16  SER SER R . n 
R 1 18  GLU 18  17  17  GLU GLU R . n 
R 1 19  ALA 19  18  18  ALA ALA R . n 
R 1 20  ALA 20  19  19  ALA ALA R . n 
R 1 21  ILE 21  20  20  ILE ILE R . n 
R 1 22  ASN 22  21  21  ASN ASN R . n 
R 1 23  ARG 23  22  22  ARG ARG R . n 
R 1 24  GLN 24  23  23  GLN GLN R . n 
R 1 25  ILE 25  24  24  ILE ILE R . n 
R 1 26  ASN 26  25  25  ASN ASN R . n 
R 1 27  LEU 27  26  26  LEU LEU R . n 
R 1 28  GLU 28  27  27  GLU GLU R . n 
R 1 29  LEU 29  28  28  LEU LEU R . n 
R 1 30  TYR 30  29  29  TYR TYR R . n 
R 1 31  ALA 31  30  30  ALA ALA R . n 
R 1 32  SER 32  31  31  SER SER R . n 
R 1 33  TYR 33  32  32  TYR TYR R . n 
R 1 34  VAL 34  33  33  VAL VAL R . n 
R 1 35  TYR 35  34  34  TYR TYR R . n 
R 1 36  LEU 36  35  35  LEU LEU R . n 
R 1 37  SER 37  36  36  SER SER R . n 
R 1 38  MET 38  37  37  MET MET R . n 
R 1 39  SER 39  38  38  SER SER R . n 
R 1 40  TYR 40  39  39  TYR TYR R . n 
R 1 41  TYR 41  40  40  TYR TYR R . n 
R 1 42  PHE 42  41  41  PHE PHE R . n 
R 1 43  ASP 43  42  42  ASP ASP R . n 
R 1 44  ARG 44  43  43  ARG ARG R . n 
R 1 45  ASP 45  44  44  ASP ASP R . n 
R 1 46  ASP 46  45  45  ASP ASP R . n 
R 1 47  VAL 47  46  46  VAL VAL R . n 
R 1 48  ALA 48  47  47  ALA ALA R . n 
R 1 49  LEU 49  48  48  LEU LEU R . n 
R 1 50  LYS 50  49  49  LYS LYS R . n 
R 1 51  ASN 51  50  50  ASN ASN R . n 
R 1 52  PHE 52  51  51  PHE PHE R . n 
R 1 53  ALA 53  52  52  ALA ALA R . n 
R 1 54  LYS 54  53  53  LYS LYS R . n 
R 1 55  TYR 55  54  54  TYR TYR R . n 
R 1 56  PHE 56  55  55  PHE PHE R . n 
R 1 57  LEU 57  56  56  LEU LEU R . n 
R 1 58  HIS 58  57  57  HIS HIS R . n 
R 1 59  GLN 59  58  58  GLN GLN R . n 
R 1 60  SER 60  59  59  SER SER R . n 
R 1 61  HIS 61  60  60  HIS HIS R . n 
R 1 62  GLU 62  61  61  GLU GLU R . n 
R 1 63  GLU 63  62  62  GLU GLU R . n 
R 1 64  MHS 64  63  63  MHS MEH R . n 
R 1 65  GLU 65  64  64  GLU GLU R . n 
R 1 66  HIS 66  65  65  HIS HIS R . n 
R 1 67  ALA 67  66  66  ALA ALA R . n 
R 1 68  MHS 68  67  67  MHS MEH R . n 
R 1 69  LYS 69  68  68  LYS LYS R . n 
R 1 70  LEU 70  69  69  LEU LEU R . n 
R 1 71  MET 71  70  70  MET MET R . n 
R 1 72  LYS 72  71  71  LYS LYS R . n 
R 1 73  LEU 73  72  72  LEU LEU R . n 
R 1 74  GLN 74  73  73  GLN GLN R . n 
R 1 75  ASN 75  74  74  ASN ASN R . n 
R 1 76  GLN 76  75  75  GLN GLN R . n 
R 1 77  ARG 77  76  76  ARG ARG R . n 
R 1 78  GLY 78  77  77  GLY GLY R . n 
R 1 79  GLY 79  78  78  GLY GLY R . n 
R 1 80  ARG 80  79  79  ARG ARG R . n 
R 1 81  ILE 81  80  80  ILE ILE R . n 
R 1 82  PHE 82  81  81  PHE PHE R . n 
R 1 83  LEU 83  82  82  LEU LEU R . n 
R 1 84  GLN 84  83  83  GLN GLN R . n 
R 1 85  ASP 85  84  84  ASP ASP R . n 
R 1 86  ILE 86  85  85  ILE ILE R . n 
R 1 87  LYS 87  86  86  LYS LYS R . n 
R 1 88  LYS 88  87  87  LYS LYS R . n 
R 1 89  PRO 89  88  88  PRO PRO R . n 
R 1 90  ASP 90  89  89  ASP ASP R . n 
R 1 91  CYS 91  90  90  CYS CYS R . n 
R 1 92  ASP 92  91  91  ASP ASP R . n 
R 1 93  ASP 93  92  92  ASP ASP R . n 
R 1 94  TRP 94  93  93  TRP TRP R . n 
R 1 95  GLU 95  94  94  GLU GLU R . n 
R 1 96  SER 96  95  95  SER SER R . n 
R 1 97  GLY 97  96  96  GLY GLY R . n 
R 1 98  LEU 98  97  97  LEU LEU R . n 
R 1 99  ASN 99  98  98  ASN ASN R . n 
R 1 100 ALA 100 99  99  ALA ALA R . n 
R 1 101 MET 101 100 100 MET MET R . n 
R 1 102 GLU 102 101 101 GLU GLU R . n 
R 1 103 CYS 103 102 102 CYS CYS R . n 
R 1 104 ALA 104 103 103 ALA ALA R . n 
R 1 105 LEU 105 104 104 LEU LEU R . n 
R 1 106 HIS 106 105 105 HIS HIS R . n 
R 1 107 LEU 107 106 106 LEU LEU R . n 
R 1 108 GLU 108 107 107 GLU GLU R . n 
R 1 109 LYS 109 108 108 LYS LYS R . n 
R 1 110 ASN 110 109 109 ASN ASN R . n 
R 1 111 VAL 111 110 110 VAL VAL R . n 
R 1 112 ASN 112 111 111 ASN ASN R . n 
R 1 113 GLN 113 112 112 GLN GLN R . n 
R 1 114 SER 114 113 113 SER SER R . n 
R 1 115 LEU 115 114 114 LEU LEU R . n 
R 1 116 LEU 116 115 115 LEU LEU R . n 
R 1 117 GLU 117 116 116 GLU GLU R . n 
R 1 118 LEU 118 117 117 LEU LEU R . n 
R 1 119 HIS 119 118 118 HIS HIS R . n 
R 1 120 LYS 120 119 119 LYS LYS R . n 
R 1 121 LEU 121 120 120 LEU LEU R . n 
R 1 122 ALA 122 121 121 ALA ALA R . n 
R 1 123 THR 123 122 122 THR THR R . n 
R 1 124 ASP 124 123 123 ASP ASP R . n 
R 1 125 LYS 125 124 124 LYS LYS R . n 
R 1 126 ASN 126 125 125 ASN ASN R . n 
R 1 127 ASP 127 126 126 ASP ASP R . n 
R 1 128 PRO 128 127 127 PRO PRO R . n 
R 1 129 HIS 129 128 128 HIS HIS R . n 
R 1 130 LEU 130 129 129 LEU LEU R . n 
R 1 131 CYS 131 130 130 CYS CYS R . n 
R 1 132 ASP 132 131 131 ASP ASP R . n 
R 1 133 PHE 133 132 132 PHE PHE R . n 
R 1 134 ILE 134 133 133 ILE ILE R . n 
R 1 135 GLU 135 134 134 GLU GLU R . n 
R 1 136 THR 136 135 135 THR THR R . n 
R 1 137 HIS 137 136 136 HIS HIS R . n 
R 1 138 TYR 138 137 137 TYR TYR R . n 
R 1 139 LEU 139 138 138 LEU LEU R . n 
R 1 140 ASN 140 139 139 ASN ASN R . n 
R 1 141 GLU 141 140 140 GLU GLU R . n 
R 1 142 GLN 142 141 141 GLN GLN R . n 
R 1 143 VAL 143 142 142 VAL VAL R . n 
R 1 144 LYS 144 143 143 LYS LYS R . n 
R 1 145 ALA 145 144 144 ALA ALA R . n 
R 1 146 ILE 146 145 145 ILE ILE R . n 
R 1 147 LYS 147 146 146 LYS LYS R . n 
R 1 148 GLU 148 147 147 GLU GLU R . n 
R 1 149 LEU 149 148 148 LEU LEU R . n 
R 1 150 GLY 150 149 149 GLY GLY R . n 
R 1 151 ASP 151 150 150 ASP ASP R . n 
R 1 152 HIS 152 151 151 HIS HIS R . n 
R 1 153 VAL 153 152 152 VAL VAL R . n 
R 1 154 THR 154 153 153 THR THR R . n 
R 1 155 ASN 155 154 154 ASN ASN R . n 
R 1 156 LEU 156 155 155 LEU LEU R . n 
R 1 157 ARG 157 156 156 ARG ARG R . n 
R 1 158 LYS 158 157 157 LYS LYS R . n 
R 1 159 MET 159 158 158 MET MET R . n 
R 1 160 GLY 160 159 159 GLY GLY R . n 
R 1 161 ALA 161 160 160 ALA ALA R . n 
R 1 162 PRO 162 161 161 PRO PRO R . n 
R 1 163 GLU 163 162 162 GLU GLU R . n 
R 1 164 SER 164 163 163 SER SER R . n 
R 1 165 GLY 165 164 164 GLY GLY R . n 
R 1 166 LEU 166 165 165 LEU LEU R . n 
R 1 167 ALA 167 166 166 ALA ALA R . n 
R 1 168 GLU 168 167 167 GLU GLU R . n 
R 1 169 TYR 169 168 168 TYR TYR R . n 
R 1 170 LEU 170 169 169 LEU LEU R . n 
R 1 171 PHE 171 170 170 PHE PHE R . n 
R 1 172 ASP 172 171 171 ASP ASP R . n 
R 1 173 LYS 173 172 172 LYS LYS R . n 
R 1 174 HIS 174 173 173 HIS HIS R . n 
R 1 175 THR 175 174 174 THR THR R . n 
R 1 176 LEU 176 175 175 LEU LEU R . n 
R 1 177 GLY 177 176 176 GLY GLY R . n 
R 1 178 ASP 178 177 ?   ?   ?   R . n 
R 1 179 SER 179 178 ?   ?   ?   R . n 
R 1 180 ASP 180 179 ?   ?   ?   R . n 
R 1 181 ASN 181 180 ?   ?   ?   R . n 
R 1 182 GLU 182 181 ?   ?   ?   R . n 
R 1 183 SER 183 182 ?   ?   ?   R . n 
S 1 1   MET 1   0   ?   ?   ?   S . n 
S 1 2   THR 2   1   ?   ?   ?   S . n 
S 1 3   THR 3   2   ?   ?   ?   S . n 
S 1 4   ALA 4   3   ?   ?   ?   S . n 
S 1 5   SER 5   4   ?   ?   ?   S . n 
S 1 6   THR 6   5   5   THR THR S . n 
S 1 7   SER 7   6   6   SER SER S . n 
S 1 8   GLN 8   7   7   GLN GLN S . n 
S 1 9   VAL 9   8   8   VAL VAL S . n 
S 1 10  ARG 10  9   9   ARG ARG S . n 
S 1 11  GLN 11  10  10  GLN GLN S . n 
S 1 12  ASN 12  11  11  ASN ASN S . n 
S 1 13  TYR 13  12  12  TYR TYR S . n 
S 1 14  HIS 14  13  13  HIS HIS S . n 
S 1 15  GLN 15  14  14  GLN GLN S . n 
S 1 16  ASP 16  15  15  ASP ASP S . n 
S 1 17  SER 17  16  16  SER SER S . n 
S 1 18  GLU 18  17  17  GLU GLU S . n 
S 1 19  ALA 19  18  18  ALA ALA S . n 
S 1 20  ALA 20  19  19  ALA ALA S . n 
S 1 21  ILE 21  20  20  ILE ILE S . n 
S 1 22  ASN 22  21  21  ASN ASN S . n 
S 1 23  ARG 23  22  22  ARG ARG S . n 
S 1 24  GLN 24  23  23  GLN GLN S . n 
S 1 25  ILE 25  24  24  ILE ILE S . n 
S 1 26  ASN 26  25  25  ASN ASN S . n 
S 1 27  LEU 27  26  26  LEU LEU S . n 
S 1 28  GLU 28  27  27  GLU GLU S . n 
S 1 29  LEU 29  28  28  LEU LEU S . n 
S 1 30  TYR 30  29  29  TYR TYR S . n 
S 1 31  ALA 31  30  30  ALA ALA S . n 
S 1 32  SER 32  31  31  SER SER S . n 
S 1 33  TYR 33  32  32  TYR TYR S . n 
S 1 34  VAL 34  33  33  VAL VAL S . n 
S 1 35  TYR 35  34  34  TYR TYR S . n 
S 1 36  LEU 36  35  35  LEU LEU S . n 
S 1 37  SER 37  36  36  SER SER S . n 
S 1 38  MET 38  37  37  MET MET S . n 
S 1 39  SER 39  38  38  SER SER S . n 
S 1 40  TYR 40  39  39  TYR TYR S . n 
S 1 41  TYR 41  40  40  TYR TYR S . n 
S 1 42  PHE 42  41  41  PHE PHE S . n 
S 1 43  ASP 43  42  42  ASP ASP S . n 
S 1 44  ARG 44  43  43  ARG ARG S . n 
S 1 45  ASP 45  44  44  ASP ASP S . n 
S 1 46  ASP 46  45  45  ASP ASP S . n 
S 1 47  VAL 47  46  46  VAL VAL S . n 
S 1 48  ALA 48  47  47  ALA ALA S . n 
S 1 49  LEU 49  48  48  LEU LEU S . n 
S 1 50  LYS 50  49  49  LYS LYS S . n 
S 1 51  ASN 51  50  50  ASN ASN S . n 
S 1 52  PHE 52  51  51  PHE PHE S . n 
S 1 53  ALA 53  52  52  ALA ALA S . n 
S 1 54  LYS 54  53  53  LYS LYS S . n 
S 1 55  TYR 55  54  54  TYR TYR S . n 
S 1 56  PHE 56  55  55  PHE PHE S . n 
S 1 57  LEU 57  56  56  LEU LEU S . n 
S 1 58  HIS 58  57  57  HIS HIS S . n 
S 1 59  GLN 59  58  58  GLN GLN S . n 
S 1 60  SER 60  59  59  SER SER S . n 
S 1 61  HIS 61  60  60  HIS HIS S . n 
S 1 62  GLU 62  61  61  GLU GLU S . n 
S 1 63  GLU 63  62  62  GLU GLU S . n 
S 1 64  MHS 64  63  63  MHS MEH S . n 
S 1 65  GLU 65  64  64  GLU GLU S . n 
S 1 66  HIS 66  65  65  HIS HIS S . n 
S 1 67  ALA 67  66  66  ALA ALA S . n 
S 1 68  MHS 68  67  67  MHS MEH S . n 
S 1 69  LYS 69  68  68  LYS LYS S . n 
S 1 70  LEU 70  69  69  LEU LEU S . n 
S 1 71  MET 71  70  70  MET MET S . n 
S 1 72  LYS 72  71  71  LYS LYS S . n 
S 1 73  LEU 73  72  72  LEU LEU S . n 
S 1 74  GLN 74  73  73  GLN GLN S . n 
S 1 75  ASN 75  74  74  ASN ASN S . n 
S 1 76  GLN 76  75  75  GLN GLN S . n 
S 1 77  ARG 77  76  76  ARG ARG S . n 
S 1 78  GLY 78  77  77  GLY GLY S . n 
S 1 79  GLY 79  78  78  GLY GLY S . n 
S 1 80  ARG 80  79  79  ARG ARG S . n 
S 1 81  ILE 81  80  80  ILE ILE S . n 
S 1 82  PHE 82  81  81  PHE PHE S . n 
S 1 83  LEU 83  82  82  LEU LEU S . n 
S 1 84  GLN 84  83  83  GLN GLN S . n 
S 1 85  ASP 85  84  84  ASP ASP S . n 
S 1 86  ILE 86  85  85  ILE ILE S . n 
S 1 87  LYS 87  86  86  LYS LYS S . n 
S 1 88  LYS 88  87  87  LYS LYS S . n 
S 1 89  PRO 89  88  88  PRO PRO S . n 
S 1 90  ASP 90  89  89  ASP ASP S . n 
S 1 91  CYS 91  90  90  CYS CYS S . n 
S 1 92  ASP 92  91  91  ASP ASP S . n 
S 1 93  ASP 93  92  92  ASP ASP S . n 
S 1 94  TRP 94  93  93  TRP TRP S . n 
S 1 95  GLU 95  94  94  GLU GLU S . n 
S 1 96  SER 96  95  95  SER SER S . n 
S 1 97  GLY 97  96  96  GLY GLY S . n 
S 1 98  LEU 98  97  97  LEU LEU S . n 
S 1 99  ASN 99  98  98  ASN ASN S . n 
S 1 100 ALA 100 99  99  ALA ALA S . n 
S 1 101 MET 101 100 100 MET MET S . n 
S 1 102 GLU 102 101 101 GLU GLU S . n 
S 1 103 CYS 103 102 102 CYS CYS S . n 
S 1 104 ALA 104 103 103 ALA ALA S . n 
S 1 105 LEU 105 104 104 LEU LEU S . n 
S 1 106 HIS 106 105 105 HIS HIS S . n 
S 1 107 LEU 107 106 106 LEU LEU S . n 
S 1 108 GLU 108 107 107 GLU GLU S . n 
S 1 109 LYS 109 108 108 LYS LYS S . n 
S 1 110 ASN 110 109 109 ASN ASN S . n 
S 1 111 VAL 111 110 110 VAL VAL S . n 
S 1 112 ASN 112 111 111 ASN ASN S . n 
S 1 113 GLN 113 112 112 GLN GLN S . n 
S 1 114 SER 114 113 113 SER SER S . n 
S 1 115 LEU 115 114 114 LEU LEU S . n 
S 1 116 LEU 116 115 115 LEU LEU S . n 
S 1 117 GLU 117 116 116 GLU GLU S . n 
S 1 118 LEU 118 117 117 LEU LEU S . n 
S 1 119 HIS 119 118 118 HIS HIS S . n 
S 1 120 LYS 120 119 119 LYS LYS S . n 
S 1 121 LEU 121 120 120 LEU LEU S . n 
S 1 122 ALA 122 121 121 ALA ALA S . n 
S 1 123 THR 123 122 122 THR THR S . n 
S 1 124 ASP 124 123 123 ASP ASP S . n 
S 1 125 LYS 125 124 124 LYS LYS S . n 
S 1 126 ASN 126 125 125 ASN ASN S . n 
S 1 127 ASP 127 126 126 ASP ASP S . n 
S 1 128 PRO 128 127 127 PRO PRO S . n 
S 1 129 HIS 129 128 128 HIS HIS S . n 
S 1 130 LEU 130 129 129 LEU LEU S . n 
S 1 131 CYS 131 130 130 CYS CYS S . n 
S 1 132 ASP 132 131 131 ASP ASP S . n 
S 1 133 PHE 133 132 132 PHE PHE S . n 
S 1 134 ILE 134 133 133 ILE ILE S . n 
S 1 135 GLU 135 134 134 GLU GLU S . n 
S 1 136 THR 136 135 135 THR THR S . n 
S 1 137 HIS 137 136 136 HIS HIS S . n 
S 1 138 TYR 138 137 137 TYR TYR S . n 
S 1 139 LEU 139 138 138 LEU LEU S . n 
S 1 140 ASN 140 139 139 ASN ASN S . n 
S 1 141 GLU 141 140 140 GLU GLU S . n 
S 1 142 GLN 142 141 141 GLN GLN S . n 
S 1 143 VAL 143 142 142 VAL VAL S . n 
S 1 144 LYS 144 143 143 LYS LYS S . n 
S 1 145 ALA 145 144 144 ALA ALA S . n 
S 1 146 ILE 146 145 145 ILE ILE S . n 
S 1 147 LYS 147 146 146 LYS LYS S . n 
S 1 148 GLU 148 147 147 GLU GLU S . n 
S 1 149 LEU 149 148 148 LEU LEU S . n 
S 1 150 GLY 150 149 149 GLY GLY S . n 
S 1 151 ASP 151 150 150 ASP ASP S . n 
S 1 152 HIS 152 151 151 HIS HIS S . n 
S 1 153 VAL 153 152 152 VAL VAL S . n 
S 1 154 THR 154 153 153 THR THR S . n 
S 1 155 ASN 155 154 154 ASN ASN S . n 
S 1 156 LEU 156 155 155 LEU LEU S . n 
S 1 157 ARG 157 156 156 ARG ARG S . n 
S 1 158 LYS 158 157 157 LYS LYS S . n 
S 1 159 MET 159 158 158 MET MET S . n 
S 1 160 GLY 160 159 159 GLY GLY S . n 
S 1 161 ALA 161 160 160 ALA ALA S . n 
S 1 162 PRO 162 161 161 PRO PRO S . n 
S 1 163 GLU 163 162 162 GLU GLU S . n 
S 1 164 SER 164 163 163 SER SER S . n 
S 1 165 GLY 165 164 164 GLY GLY S . n 
S 1 166 LEU 166 165 165 LEU LEU S . n 
S 1 167 ALA 167 166 166 ALA ALA S . n 
S 1 168 GLU 168 167 167 GLU GLU S . n 
S 1 169 TYR 169 168 168 TYR TYR S . n 
S 1 170 LEU 170 169 169 LEU LEU S . n 
S 1 171 PHE 171 170 170 PHE PHE S . n 
S 1 172 ASP 172 171 171 ASP ASP S . n 
S 1 173 LYS 173 172 172 LYS LYS S . n 
S 1 174 HIS 174 173 173 HIS HIS S . n 
S 1 175 THR 175 174 174 THR THR S . n 
S 1 176 LEU 176 175 175 LEU LEU S . n 
S 1 177 GLY 177 176 176 GLY GLY S . n 
S 1 178 ASP 178 177 ?   ?   ?   S . n 
S 1 179 SER 179 178 ?   ?   ?   S . n 
S 1 180 ASP 180 179 ?   ?   ?   S . n 
S 1 181 ASN 181 180 ?   ?   ?   S . n 
S 1 182 GLU 182 181 ?   ?   ?   S . n 
S 1 183 SER 183 182 ?   ?   ?   S . n 
T 1 1   MET 1   0   ?   ?   ?   T . n 
T 1 2   THR 2   1   ?   ?   ?   T . n 
T 1 3   THR 3   2   ?   ?   ?   T . n 
T 1 4   ALA 4   3   ?   ?   ?   T . n 
T 1 5   SER 5   4   ?   ?   ?   T . n 
T 1 6   THR 6   5   5   THR THR T . n 
T 1 7   SER 7   6   6   SER SER T . n 
T 1 8   GLN 8   7   7   GLN GLN T . n 
T 1 9   VAL 9   8   8   VAL VAL T . n 
T 1 10  ARG 10  9   9   ARG ARG T . n 
T 1 11  GLN 11  10  10  GLN GLN T . n 
T 1 12  ASN 12  11  11  ASN ASN T . n 
T 1 13  TYR 13  12  12  TYR TYR T . n 
T 1 14  HIS 14  13  13  HIS HIS T . n 
T 1 15  GLN 15  14  14  GLN GLN T . n 
T 1 16  ASP 16  15  15  ASP ASP T . n 
T 1 17  SER 17  16  16  SER SER T . n 
T 1 18  GLU 18  17  17  GLU GLU T . n 
T 1 19  ALA 19  18  18  ALA ALA T . n 
T 1 20  ALA 20  19  19  ALA ALA T . n 
T 1 21  ILE 21  20  20  ILE ILE T . n 
T 1 22  ASN 22  21  21  ASN ASN T . n 
T 1 23  ARG 23  22  22  ARG ARG T . n 
T 1 24  GLN 24  23  23  GLN GLN T . n 
T 1 25  ILE 25  24  24  ILE ILE T . n 
T 1 26  ASN 26  25  25  ASN ASN T . n 
T 1 27  LEU 27  26  26  LEU LEU T . n 
T 1 28  GLU 28  27  27  GLU GLU T . n 
T 1 29  LEU 29  28  28  LEU LEU T . n 
T 1 30  TYR 30  29  29  TYR TYR T . n 
T 1 31  ALA 31  30  30  ALA ALA T . n 
T 1 32  SER 32  31  31  SER SER T . n 
T 1 33  TYR 33  32  32  TYR TYR T . n 
T 1 34  VAL 34  33  33  VAL VAL T . n 
T 1 35  TYR 35  34  34  TYR TYR T . n 
T 1 36  LEU 36  35  35  LEU LEU T . n 
T 1 37  SER 37  36  36  SER SER T . n 
T 1 38  MET 38  37  37  MET MET T . n 
T 1 39  SER 39  38  38  SER SER T . n 
T 1 40  TYR 40  39  39  TYR TYR T . n 
T 1 41  TYR 41  40  40  TYR TYR T . n 
T 1 42  PHE 42  41  41  PHE PHE T . n 
T 1 43  ASP 43  42  42  ASP ASP T . n 
T 1 44  ARG 44  43  43  ARG ARG T . n 
T 1 45  ASP 45  44  44  ASP ASP T . n 
T 1 46  ASP 46  45  45  ASP ASP T . n 
T 1 47  VAL 47  46  46  VAL VAL T . n 
T 1 48  ALA 48  47  47  ALA ALA T . n 
T 1 49  LEU 49  48  48  LEU LEU T . n 
T 1 50  LYS 50  49  49  LYS LYS T . n 
T 1 51  ASN 51  50  50  ASN ASN T . n 
T 1 52  PHE 52  51  51  PHE PHE T . n 
T 1 53  ALA 53  52  52  ALA ALA T . n 
T 1 54  LYS 54  53  53  LYS LYS T . n 
T 1 55  TYR 55  54  54  TYR TYR T . n 
T 1 56  PHE 56  55  55  PHE PHE T . n 
T 1 57  LEU 57  56  56  LEU LEU T . n 
T 1 58  HIS 58  57  57  HIS HIS T . n 
T 1 59  GLN 59  58  58  GLN GLN T . n 
T 1 60  SER 60  59  59  SER SER T . n 
T 1 61  HIS 61  60  60  HIS HIS T . n 
T 1 62  GLU 62  61  61  GLU GLU T . n 
T 1 63  GLU 63  62  62  GLU GLU T . n 
T 1 64  MHS 64  63  63  MHS MEH T . n 
T 1 65  GLU 65  64  64  GLU GLU T . n 
T 1 66  HIS 66  65  65  HIS HIS T . n 
T 1 67  ALA 67  66  66  ALA ALA T . n 
T 1 68  MHS 68  67  67  MHS MEH T . n 
T 1 69  LYS 69  68  68  LYS LYS T . n 
T 1 70  LEU 70  69  69  LEU LEU T . n 
T 1 71  MET 71  70  70  MET MET T . n 
T 1 72  LYS 72  71  71  LYS LYS T . n 
T 1 73  LEU 73  72  72  LEU LEU T . n 
T 1 74  GLN 74  73  73  GLN GLN T . n 
T 1 75  ASN 75  74  74  ASN ASN T . n 
T 1 76  GLN 76  75  75  GLN GLN T . n 
T 1 77  ARG 77  76  76  ARG ARG T . n 
T 1 78  GLY 78  77  77  GLY GLY T . n 
T 1 79  GLY 79  78  78  GLY GLY T . n 
T 1 80  ARG 80  79  79  ARG ARG T . n 
T 1 81  ILE 81  80  80  ILE ILE T . n 
T 1 82  PHE 82  81  81  PHE PHE T . n 
T 1 83  LEU 83  82  82  LEU LEU T . n 
T 1 84  GLN 84  83  83  GLN GLN T . n 
T 1 85  ASP 85  84  84  ASP ASP T . n 
T 1 86  ILE 86  85  85  ILE ILE T . n 
T 1 87  LYS 87  86  86  LYS LYS T . n 
T 1 88  LYS 88  87  87  LYS LYS T . n 
T 1 89  PRO 89  88  88  PRO PRO T . n 
T 1 90  ASP 90  89  89  ASP ASP T . n 
T 1 91  CYS 91  90  90  CYS CYS T . n 
T 1 92  ASP 92  91  91  ASP ASP T . n 
T 1 93  ASP 93  92  92  ASP ASP T . n 
T 1 94  TRP 94  93  93  TRP TRP T . n 
T 1 95  GLU 95  94  94  GLU GLU T . n 
T 1 96  SER 96  95  95  SER SER T . n 
T 1 97  GLY 97  96  96  GLY GLY T . n 
T 1 98  LEU 98  97  97  LEU LEU T . n 
T 1 99  ASN 99  98  98  ASN ASN T . n 
T 1 100 ALA 100 99  99  ALA ALA T . n 
T 1 101 MET 101 100 100 MET MET T . n 
T 1 102 GLU 102 101 101 GLU GLU T . n 
T 1 103 CYS 103 102 102 CYS CYS T . n 
T 1 104 ALA 104 103 103 ALA ALA T . n 
T 1 105 LEU 105 104 104 LEU LEU T . n 
T 1 106 HIS 106 105 105 HIS HIS T . n 
T 1 107 LEU 107 106 106 LEU LEU T . n 
T 1 108 GLU 108 107 107 GLU GLU T . n 
T 1 109 LYS 109 108 108 LYS LYS T . n 
T 1 110 ASN 110 109 109 ASN ASN T . n 
T 1 111 VAL 111 110 110 VAL VAL T . n 
T 1 112 ASN 112 111 111 ASN ASN T . n 
T 1 113 GLN 113 112 112 GLN GLN T . n 
T 1 114 SER 114 113 113 SER SER T . n 
T 1 115 LEU 115 114 114 LEU LEU T . n 
T 1 116 LEU 116 115 115 LEU LEU T . n 
T 1 117 GLU 117 116 116 GLU GLU T . n 
T 1 118 LEU 118 117 117 LEU LEU T . n 
T 1 119 HIS 119 118 118 HIS HIS T . n 
T 1 120 LYS 120 119 119 LYS LYS T . n 
T 1 121 LEU 121 120 120 LEU LEU T . n 
T 1 122 ALA 122 121 121 ALA ALA T . n 
T 1 123 THR 123 122 122 THR THR T . n 
T 1 124 ASP 124 123 123 ASP ASP T . n 
T 1 125 LYS 125 124 124 LYS LYS T . n 
T 1 126 ASN 126 125 125 ASN ASN T . n 
T 1 127 ASP 127 126 126 ASP ASP T . n 
T 1 128 PRO 128 127 127 PRO PRO T . n 
T 1 129 HIS 129 128 128 HIS HIS T . n 
T 1 130 LEU 130 129 129 LEU LEU T . n 
T 1 131 CYS 131 130 130 CYS CYS T . n 
T 1 132 ASP 132 131 131 ASP ASP T . n 
T 1 133 PHE 133 132 132 PHE PHE T . n 
T 1 134 ILE 134 133 133 ILE ILE T . n 
T 1 135 GLU 135 134 134 GLU GLU T . n 
T 1 136 THR 136 135 135 THR THR T . n 
T 1 137 HIS 137 136 136 HIS HIS T . n 
T 1 138 TYR 138 137 137 TYR TYR T . n 
T 1 139 LEU 139 138 138 LEU LEU T . n 
T 1 140 ASN 140 139 139 ASN ASN T . n 
T 1 141 GLU 141 140 140 GLU GLU T . n 
T 1 142 GLN 142 141 141 GLN GLN T . n 
T 1 143 VAL 143 142 142 VAL VAL T . n 
T 1 144 LYS 144 143 143 LYS LYS T . n 
T 1 145 ALA 145 144 144 ALA ALA T . n 
T 1 146 ILE 146 145 145 ILE ILE T . n 
T 1 147 LYS 147 146 146 LYS LYS T . n 
T 1 148 GLU 148 147 147 GLU GLU T . n 
T 1 149 LEU 149 148 148 LEU LEU T . n 
T 1 150 GLY 150 149 149 GLY GLY T . n 
T 1 151 ASP 151 150 150 ASP ASP T . n 
T 1 152 HIS 152 151 151 HIS HIS T . n 
T 1 153 VAL 153 152 152 VAL VAL T . n 
T 1 154 THR 154 153 153 THR THR T . n 
T 1 155 ASN 155 154 154 ASN ASN T . n 
T 1 156 LEU 156 155 155 LEU LEU T . n 
T 1 157 ARG 157 156 156 ARG ARG T . n 
T 1 158 LYS 158 157 157 LYS LYS T . n 
T 1 159 MET 159 158 158 MET MET T . n 
T 1 160 GLY 160 159 159 GLY GLY T . n 
T 1 161 ALA 161 160 160 ALA ALA T . n 
T 1 162 PRO 162 161 161 PRO PRO T . n 
T 1 163 GLU 163 162 162 GLU GLU T . n 
T 1 164 SER 164 163 163 SER SER T . n 
T 1 165 GLY 165 164 164 GLY GLY T . n 
T 1 166 LEU 166 165 165 LEU LEU T . n 
T 1 167 ALA 167 166 166 ALA ALA T . n 
T 1 168 GLU 168 167 167 GLU GLU T . n 
T 1 169 TYR 169 168 168 TYR TYR T . n 
T 1 170 LEU 170 169 169 LEU LEU T . n 
T 1 171 PHE 171 170 170 PHE PHE T . n 
T 1 172 ASP 172 171 171 ASP ASP T . n 
T 1 173 LYS 173 172 172 LYS LYS T . n 
T 1 174 HIS 174 173 173 HIS HIS T . n 
T 1 175 THR 175 174 174 THR THR T . n 
T 1 176 LEU 176 175 175 LEU LEU T . n 
T 1 177 GLY 177 176 176 GLY GLY T . n 
T 1 178 ASP 178 177 ?   ?   ?   T . n 
T 1 179 SER 179 178 ?   ?   ?   T . n 
T 1 180 ASP 180 179 ?   ?   ?   T . n 
T 1 181 ASN 181 180 ?   ?   ?   T . n 
T 1 182 GLU 182 181 ?   ?   ?   T . n 
T 1 183 SER 183 182 ?   ?   ?   T . n 
U 1 1   MET 1   0   ?   ?   ?   U . n 
U 1 2   THR 2   1   ?   ?   ?   U . n 
U 1 3   THR 3   2   ?   ?   ?   U . n 
U 1 4   ALA 4   3   ?   ?   ?   U . n 
U 1 5   SER 5   4   ?   ?   ?   U . n 
U 1 6   THR 6   5   5   THR THR U . n 
U 1 7   SER 7   6   6   SER SER U . n 
U 1 8   GLN 8   7   7   GLN GLN U . n 
U 1 9   VAL 9   8   8   VAL VAL U . n 
U 1 10  ARG 10  9   9   ARG ARG U . n 
U 1 11  GLN 11  10  10  GLN GLN U . n 
U 1 12  ASN 12  11  11  ASN ASN U . n 
U 1 13  TYR 13  12  12  TYR TYR U . n 
U 1 14  HIS 14  13  13  HIS HIS U . n 
U 1 15  GLN 15  14  14  GLN GLN U . n 
U 1 16  ASP 16  15  15  ASP ASP U . n 
U 1 17  SER 17  16  16  SER SER U . n 
U 1 18  GLU 18  17  17  GLU GLU U . n 
U 1 19  ALA 19  18  18  ALA ALA U . n 
U 1 20  ALA 20  19  19  ALA ALA U . n 
U 1 21  ILE 21  20  20  ILE ILE U . n 
U 1 22  ASN 22  21  21  ASN ASN U . n 
U 1 23  ARG 23  22  22  ARG ARG U . n 
U 1 24  GLN 24  23  23  GLN GLN U . n 
U 1 25  ILE 25  24  24  ILE ILE U . n 
U 1 26  ASN 26  25  25  ASN ASN U . n 
U 1 27  LEU 27  26  26  LEU LEU U . n 
U 1 28  GLU 28  27  27  GLU GLU U . n 
U 1 29  LEU 29  28  28  LEU LEU U . n 
U 1 30  TYR 30  29  29  TYR TYR U . n 
U 1 31  ALA 31  30  30  ALA ALA U . n 
U 1 32  SER 32  31  31  SER SER U . n 
U 1 33  TYR 33  32  32  TYR TYR U . n 
U 1 34  VAL 34  33  33  VAL VAL U . n 
U 1 35  TYR 35  34  34  TYR TYR U . n 
U 1 36  LEU 36  35  35  LEU LEU U . n 
U 1 37  SER 37  36  36  SER SER U . n 
U 1 38  MET 38  37  37  MET MET U . n 
U 1 39  SER 39  38  38  SER SER U . n 
U 1 40  TYR 40  39  39  TYR TYR U . n 
U 1 41  TYR 41  40  40  TYR TYR U . n 
U 1 42  PHE 42  41  41  PHE PHE U . n 
U 1 43  ASP 43  42  42  ASP ASP U . n 
U 1 44  ARG 44  43  43  ARG ARG U . n 
U 1 45  ASP 45  44  44  ASP ASP U . n 
U 1 46  ASP 46  45  45  ASP ASP U . n 
U 1 47  VAL 47  46  46  VAL VAL U . n 
U 1 48  ALA 48  47  47  ALA ALA U . n 
U 1 49  LEU 49  48  48  LEU LEU U . n 
U 1 50  LYS 50  49  49  LYS LYS U . n 
U 1 51  ASN 51  50  50  ASN ASN U . n 
U 1 52  PHE 52  51  51  PHE PHE U . n 
U 1 53  ALA 53  52  52  ALA ALA U . n 
U 1 54  LYS 54  53  53  LYS LYS U . n 
U 1 55  TYR 55  54  54  TYR TYR U . n 
U 1 56  PHE 56  55  55  PHE PHE U . n 
U 1 57  LEU 57  56  56  LEU LEU U . n 
U 1 58  HIS 58  57  57  HIS HIS U . n 
U 1 59  GLN 59  58  58  GLN GLN U . n 
U 1 60  SER 60  59  59  SER SER U . n 
U 1 61  HIS 61  60  60  HIS HIS U . n 
U 1 62  GLU 62  61  61  GLU GLU U . n 
U 1 63  GLU 63  62  62  GLU GLU U . n 
U 1 64  MHS 64  63  63  MHS MEH U . n 
U 1 65  GLU 65  64  64  GLU GLU U . n 
U 1 66  HIS 66  65  65  HIS HIS U . n 
U 1 67  ALA 67  66  66  ALA ALA U . n 
U 1 68  MHS 68  67  67  MHS MEH U . n 
U 1 69  LYS 69  68  68  LYS LYS U . n 
U 1 70  LEU 70  69  69  LEU LEU U . n 
U 1 71  MET 71  70  70  MET MET U . n 
U 1 72  LYS 72  71  71  LYS LYS U . n 
U 1 73  LEU 73  72  72  LEU LEU U . n 
U 1 74  GLN 74  73  73  GLN GLN U . n 
U 1 75  ASN 75  74  74  ASN ASN U . n 
U 1 76  GLN 76  75  75  GLN GLN U . n 
U 1 77  ARG 77  76  76  ARG ARG U . n 
U 1 78  GLY 78  77  77  GLY GLY U . n 
U 1 79  GLY 79  78  78  GLY GLY U . n 
U 1 80  ARG 80  79  79  ARG ARG U . n 
U 1 81  ILE 81  80  80  ILE ILE U . n 
U 1 82  PHE 82  81  81  PHE PHE U . n 
U 1 83  LEU 83  82  82  LEU LEU U . n 
U 1 84  GLN 84  83  83  GLN GLN U . n 
U 1 85  ASP 85  84  84  ASP ASP U . n 
U 1 86  ILE 86  85  85  ILE ILE U . n 
U 1 87  LYS 87  86  86  LYS LYS U . n 
U 1 88  LYS 88  87  87  LYS LYS U . n 
U 1 89  PRO 89  88  88  PRO PRO U . n 
U 1 90  ASP 90  89  89  ASP ASP U . n 
U 1 91  CYS 91  90  90  CYS CYS U . n 
U 1 92  ASP 92  91  91  ASP ASP U . n 
U 1 93  ASP 93  92  92  ASP ASP U . n 
U 1 94  TRP 94  93  93  TRP TRP U . n 
U 1 95  GLU 95  94  94  GLU GLU U . n 
U 1 96  SER 96  95  95  SER SER U . n 
U 1 97  GLY 97  96  96  GLY GLY U . n 
U 1 98  LEU 98  97  97  LEU LEU U . n 
U 1 99  ASN 99  98  98  ASN ASN U . n 
U 1 100 ALA 100 99  99  ALA ALA U . n 
U 1 101 MET 101 100 100 MET MET U . n 
U 1 102 GLU 102 101 101 GLU GLU U . n 
U 1 103 CYS 103 102 102 CYS CYS U . n 
U 1 104 ALA 104 103 103 ALA ALA U . n 
U 1 105 LEU 105 104 104 LEU LEU U . n 
U 1 106 HIS 106 105 105 HIS HIS U . n 
U 1 107 LEU 107 106 106 LEU LEU U . n 
U 1 108 GLU 108 107 107 GLU GLU U . n 
U 1 109 LYS 109 108 108 LYS LYS U . n 
U 1 110 ASN 110 109 109 ASN ASN U . n 
U 1 111 VAL 111 110 110 VAL VAL U . n 
U 1 112 ASN 112 111 111 ASN ASN U . n 
U 1 113 GLN 113 112 112 GLN GLN U . n 
U 1 114 SER 114 113 113 SER SER U . n 
U 1 115 LEU 115 114 114 LEU LEU U . n 
U 1 116 LEU 116 115 115 LEU LEU U . n 
U 1 117 GLU 117 116 116 GLU GLU U . n 
U 1 118 LEU 118 117 117 LEU LEU U . n 
U 1 119 HIS 119 118 118 HIS HIS U . n 
U 1 120 LYS 120 119 119 LYS LYS U . n 
U 1 121 LEU 121 120 120 LEU LEU U . n 
U 1 122 ALA 122 121 121 ALA ALA U . n 
U 1 123 THR 123 122 122 THR THR U . n 
U 1 124 ASP 124 123 123 ASP ASP U . n 
U 1 125 LYS 125 124 124 LYS LYS U . n 
U 1 126 ASN 126 125 125 ASN ASN U . n 
U 1 127 ASP 127 126 126 ASP ASP U . n 
U 1 128 PRO 128 127 127 PRO PRO U . n 
U 1 129 HIS 129 128 128 HIS HIS U . n 
U 1 130 LEU 130 129 129 LEU LEU U . n 
U 1 131 CYS 131 130 130 CYS CYS U . n 
U 1 132 ASP 132 131 131 ASP ASP U . n 
U 1 133 PHE 133 132 132 PHE PHE U . n 
U 1 134 ILE 134 133 133 ILE ILE U . n 
U 1 135 GLU 135 134 134 GLU GLU U . n 
U 1 136 THR 136 135 135 THR THR U . n 
U 1 137 HIS 137 136 136 HIS HIS U . n 
U 1 138 TYR 138 137 137 TYR TYR U . n 
U 1 139 LEU 139 138 138 LEU LEU U . n 
U 1 140 ASN 140 139 139 ASN ASN U . n 
U 1 141 GLU 141 140 140 GLU GLU U . n 
U 1 142 GLN 142 141 141 GLN GLN U . n 
U 1 143 VAL 143 142 142 VAL VAL U . n 
U 1 144 LYS 144 143 143 LYS LYS U . n 
U 1 145 ALA 145 144 144 ALA ALA U . n 
U 1 146 ILE 146 145 145 ILE ILE U . n 
U 1 147 LYS 147 146 146 LYS LYS U . n 
U 1 148 GLU 148 147 147 GLU GLU U . n 
U 1 149 LEU 149 148 148 LEU LEU U . n 
U 1 150 GLY 150 149 149 GLY GLY U . n 
U 1 151 ASP 151 150 150 ASP ASP U . n 
U 1 152 HIS 152 151 151 HIS HIS U . n 
U 1 153 VAL 153 152 152 VAL VAL U . n 
U 1 154 THR 154 153 153 THR THR U . n 
U 1 155 ASN 155 154 154 ASN ASN U . n 
U 1 156 LEU 156 155 155 LEU LEU U . n 
U 1 157 ARG 157 156 156 ARG ARG U . n 
U 1 158 LYS 158 157 157 LYS LYS U . n 
U 1 159 MET 159 158 158 MET MET U . n 
U 1 160 GLY 160 159 159 GLY GLY U . n 
U 1 161 ALA 161 160 160 ALA ALA U . n 
U 1 162 PRO 162 161 161 PRO PRO U . n 
U 1 163 GLU 163 162 162 GLU GLU U . n 
U 1 164 SER 164 163 163 SER SER U . n 
U 1 165 GLY 165 164 164 GLY GLY U . n 
U 1 166 LEU 166 165 165 LEU LEU U . n 
U 1 167 ALA 167 166 166 ALA ALA U . n 
U 1 168 GLU 168 167 167 GLU GLU U . n 
U 1 169 TYR 169 168 168 TYR TYR U . n 
U 1 170 LEU 170 169 169 LEU LEU U . n 
U 1 171 PHE 171 170 170 PHE PHE U . n 
U 1 172 ASP 172 171 171 ASP ASP U . n 
U 1 173 LYS 173 172 172 LYS LYS U . n 
U 1 174 HIS 174 173 173 HIS HIS U . n 
U 1 175 THR 175 174 174 THR THR U . n 
U 1 176 LEU 176 175 175 LEU LEU U . n 
U 1 177 GLY 177 176 176 GLY GLY U . n 
U 1 178 ASP 178 177 ?   ?   ?   U . n 
U 1 179 SER 179 178 ?   ?   ?   U . n 
U 1 180 ASP 180 179 ?   ?   ?   U . n 
U 1 181 ASN 181 180 ?   ?   ?   U . n 
U 1 182 GLU 182 181 ?   ?   ?   U . n 
U 1 183 SER 183 182 ?   ?   ?   U . n 
V 1 1   MET 1   0   ?   ?   ?   V . n 
V 1 2   THR 2   1   ?   ?   ?   V . n 
V 1 3   THR 3   2   ?   ?   ?   V . n 
V 1 4   ALA 4   3   ?   ?   ?   V . n 
V 1 5   SER 5   4   ?   ?   ?   V . n 
V 1 6   THR 6   5   5   THR THR V . n 
V 1 7   SER 7   6   6   SER SER V . n 
V 1 8   GLN 8   7   7   GLN GLN V . n 
V 1 9   VAL 9   8   8   VAL VAL V . n 
V 1 10  ARG 10  9   9   ARG ARG V . n 
V 1 11  GLN 11  10  10  GLN GLN V . n 
V 1 12  ASN 12  11  11  ASN ASN V . n 
V 1 13  TYR 13  12  12  TYR TYR V . n 
V 1 14  HIS 14  13  13  HIS HIS V . n 
V 1 15  GLN 15  14  14  GLN GLN V . n 
V 1 16  ASP 16  15  15  ASP ASP V . n 
V 1 17  SER 17  16  16  SER SER V . n 
V 1 18  GLU 18  17  17  GLU GLU V . n 
V 1 19  ALA 19  18  18  ALA ALA V . n 
V 1 20  ALA 20  19  19  ALA ALA V . n 
V 1 21  ILE 21  20  20  ILE ILE V . n 
V 1 22  ASN 22  21  21  ASN ASN V . n 
V 1 23  ARG 23  22  22  ARG ARG V . n 
V 1 24  GLN 24  23  23  GLN GLN V . n 
V 1 25  ILE 25  24  24  ILE ILE V . n 
V 1 26  ASN 26  25  25  ASN ASN V . n 
V 1 27  LEU 27  26  26  LEU LEU V . n 
V 1 28  GLU 28  27  27  GLU GLU V . n 
V 1 29  LEU 29  28  28  LEU LEU V . n 
V 1 30  TYR 30  29  29  TYR TYR V . n 
V 1 31  ALA 31  30  30  ALA ALA V . n 
V 1 32  SER 32  31  31  SER SER V . n 
V 1 33  TYR 33  32  32  TYR TYR V . n 
V 1 34  VAL 34  33  33  VAL VAL V . n 
V 1 35  TYR 35  34  34  TYR TYR V . n 
V 1 36  LEU 36  35  35  LEU LEU V . n 
V 1 37  SER 37  36  36  SER SER V . n 
V 1 38  MET 38  37  37  MET MET V . n 
V 1 39  SER 39  38  38  SER SER V . n 
V 1 40  TYR 40  39  39  TYR TYR V . n 
V 1 41  TYR 41  40  40  TYR TYR V . n 
V 1 42  PHE 42  41  41  PHE PHE V . n 
V 1 43  ASP 43  42  42  ASP ASP V . n 
V 1 44  ARG 44  43  43  ARG ARG V . n 
V 1 45  ASP 45  44  44  ASP ASP V . n 
V 1 46  ASP 46  45  45  ASP ASP V . n 
V 1 47  VAL 47  46  46  VAL VAL V . n 
V 1 48  ALA 48  47  47  ALA ALA V . n 
V 1 49  LEU 49  48  48  LEU LEU V . n 
V 1 50  LYS 50  49  49  LYS LYS V . n 
V 1 51  ASN 51  50  50  ASN ASN V . n 
V 1 52  PHE 52  51  51  PHE PHE V . n 
V 1 53  ALA 53  52  52  ALA ALA V . n 
V 1 54  LYS 54  53  53  LYS LYS V . n 
V 1 55  TYR 55  54  54  TYR TYR V . n 
V 1 56  PHE 56  55  55  PHE PHE V . n 
V 1 57  LEU 57  56  56  LEU LEU V . n 
V 1 58  HIS 58  57  57  HIS HIS V . n 
V 1 59  GLN 59  58  58  GLN GLN V . n 
V 1 60  SER 60  59  59  SER SER V . n 
V 1 61  HIS 61  60  60  HIS HIS V . n 
V 1 62  GLU 62  61  61  GLU GLU V . n 
V 1 63  GLU 63  62  62  GLU GLU V . n 
V 1 64  MHS 64  63  63  MHS MEH V . n 
V 1 65  GLU 65  64  64  GLU GLU V . n 
V 1 66  HIS 66  65  65  HIS HIS V . n 
V 1 67  ALA 67  66  66  ALA ALA V . n 
V 1 68  MHS 68  67  67  MHS MEH V . n 
V 1 69  LYS 69  68  68  LYS LYS V . n 
V 1 70  LEU 70  69  69  LEU LEU V . n 
V 1 71  MET 71  70  70  MET MET V . n 
V 1 72  LYS 72  71  71  LYS LYS V . n 
V 1 73  LEU 73  72  72  LEU LEU V . n 
V 1 74  GLN 74  73  73  GLN GLN V . n 
V 1 75  ASN 75  74  74  ASN ASN V . n 
V 1 76  GLN 76  75  75  GLN GLN V . n 
V 1 77  ARG 77  76  76  ARG ARG V . n 
V 1 78  GLY 78  77  77  GLY GLY V . n 
V 1 79  GLY 79  78  78  GLY GLY V . n 
V 1 80  ARG 80  79  79  ARG ARG V . n 
V 1 81  ILE 81  80  80  ILE ILE V . n 
V 1 82  PHE 82  81  81  PHE PHE V . n 
V 1 83  LEU 83  82  82  LEU LEU V . n 
V 1 84  GLN 84  83  83  GLN GLN V . n 
V 1 85  ASP 85  84  84  ASP ASP V . n 
V 1 86  ILE 86  85  85  ILE ILE V . n 
V 1 87  LYS 87  86  86  LYS LYS V . n 
V 1 88  LYS 88  87  87  LYS LYS V . n 
V 1 89  PRO 89  88  88  PRO PRO V . n 
V 1 90  ASP 90  89  89  ASP ASP V . n 
V 1 91  CYS 91  90  90  CYS CYS V . n 
V 1 92  ASP 92  91  91  ASP ASP V . n 
V 1 93  ASP 93  92  92  ASP ASP V . n 
V 1 94  TRP 94  93  93  TRP TRP V . n 
V 1 95  GLU 95  94  94  GLU GLU V . n 
V 1 96  SER 96  95  95  SER SER V . n 
V 1 97  GLY 97  96  96  GLY GLY V . n 
V 1 98  LEU 98  97  97  LEU LEU V . n 
V 1 99  ASN 99  98  98  ASN ASN V . n 
V 1 100 ALA 100 99  99  ALA ALA V . n 
V 1 101 MET 101 100 100 MET MET V . n 
V 1 102 GLU 102 101 101 GLU GLU V . n 
V 1 103 CYS 103 102 102 CYS CYS V . n 
V 1 104 ALA 104 103 103 ALA ALA V . n 
V 1 105 LEU 105 104 104 LEU LEU V . n 
V 1 106 HIS 106 105 105 HIS HIS V . n 
V 1 107 LEU 107 106 106 LEU LEU V . n 
V 1 108 GLU 108 107 107 GLU GLU V . n 
V 1 109 LYS 109 108 108 LYS LYS V . n 
V 1 110 ASN 110 109 109 ASN ASN V . n 
V 1 111 VAL 111 110 110 VAL VAL V . n 
V 1 112 ASN 112 111 111 ASN ASN V . n 
V 1 113 GLN 113 112 112 GLN GLN V . n 
V 1 114 SER 114 113 113 SER SER V . n 
V 1 115 LEU 115 114 114 LEU LEU V . n 
V 1 116 LEU 116 115 115 LEU LEU V . n 
V 1 117 GLU 117 116 116 GLU GLU V . n 
V 1 118 LEU 118 117 117 LEU LEU V . n 
V 1 119 HIS 119 118 118 HIS HIS V . n 
V 1 120 LYS 120 119 119 LYS LYS V . n 
V 1 121 LEU 121 120 120 LEU LEU V . n 
V 1 122 ALA 122 121 121 ALA ALA V . n 
V 1 123 THR 123 122 122 THR THR V . n 
V 1 124 ASP 124 123 123 ASP ASP V . n 
V 1 125 LYS 125 124 124 LYS LYS V . n 
V 1 126 ASN 126 125 125 ASN ASN V . n 
V 1 127 ASP 127 126 126 ASP ASP V . n 
V 1 128 PRO 128 127 127 PRO PRO V . n 
V 1 129 HIS 129 128 128 HIS HIS V . n 
V 1 130 LEU 130 129 129 LEU LEU V . n 
V 1 131 CYS 131 130 130 CYS CYS V . n 
V 1 132 ASP 132 131 131 ASP ASP V . n 
V 1 133 PHE 133 132 132 PHE PHE V . n 
V 1 134 ILE 134 133 133 ILE ILE V . n 
V 1 135 GLU 135 134 134 GLU GLU V . n 
V 1 136 THR 136 135 135 THR THR V . n 
V 1 137 HIS 137 136 136 HIS HIS V . n 
V 1 138 TYR 138 137 137 TYR TYR V . n 
V 1 139 LEU 139 138 138 LEU LEU V . n 
V 1 140 ASN 140 139 139 ASN ASN V . n 
V 1 141 GLU 141 140 140 GLU GLU V . n 
V 1 142 GLN 142 141 141 GLN GLN V . n 
V 1 143 VAL 143 142 142 VAL VAL V . n 
V 1 144 LYS 144 143 143 LYS LYS V . n 
V 1 145 ALA 145 144 144 ALA ALA V . n 
V 1 146 ILE 146 145 145 ILE ILE V . n 
V 1 147 LYS 147 146 146 LYS LYS V . n 
V 1 148 GLU 148 147 147 GLU GLU V . n 
V 1 149 LEU 149 148 148 LEU LEU V . n 
V 1 150 GLY 150 149 149 GLY GLY V . n 
V 1 151 ASP 151 150 150 ASP ASP V . n 
V 1 152 HIS 152 151 151 HIS HIS V . n 
V 1 153 VAL 153 152 152 VAL VAL V . n 
V 1 154 THR 154 153 153 THR THR V . n 
V 1 155 ASN 155 154 154 ASN ASN V . n 
V 1 156 LEU 156 155 155 LEU LEU V . n 
V 1 157 ARG 157 156 156 ARG ARG V . n 
V 1 158 LYS 158 157 157 LYS LYS V . n 
V 1 159 MET 159 158 158 MET MET V . n 
V 1 160 GLY 160 159 159 GLY GLY V . n 
V 1 161 ALA 161 160 160 ALA ALA V . n 
V 1 162 PRO 162 161 161 PRO PRO V . n 
V 1 163 GLU 163 162 162 GLU GLU V . n 
V 1 164 SER 164 163 163 SER SER V . n 
V 1 165 GLY 165 164 164 GLY GLY V . n 
V 1 166 LEU 166 165 165 LEU LEU V . n 
V 1 167 ALA 167 166 166 ALA ALA V . n 
V 1 168 GLU 168 167 167 GLU GLU V . n 
V 1 169 TYR 169 168 168 TYR TYR V . n 
V 1 170 LEU 170 169 169 LEU LEU V . n 
V 1 171 PHE 171 170 170 PHE PHE V . n 
V 1 172 ASP 172 171 171 ASP ASP V . n 
V 1 173 LYS 173 172 172 LYS LYS V . n 
V 1 174 HIS 174 173 173 HIS HIS V . n 
V 1 175 THR 175 174 174 THR THR V . n 
V 1 176 LEU 176 175 175 LEU LEU V . n 
V 1 177 GLY 177 176 176 GLY GLY V . n 
V 1 178 ASP 178 177 ?   ?   ?   V . n 
V 1 179 SER 179 178 ?   ?   ?   V . n 
V 1 180 ASP 180 179 ?   ?   ?   V . n 
V 1 181 ASN 181 180 ?   ?   ?   V . n 
V 1 182 GLU 182 181 ?   ?   ?   V . n 
V 1 183 SER 183 182 ?   ?   ?   V . n 
W 1 1   MET 1   0   ?   ?   ?   W . n 
W 1 2   THR 2   1   ?   ?   ?   W . n 
W 1 3   THR 3   2   ?   ?   ?   W . n 
W 1 4   ALA 4   3   ?   ?   ?   W . n 
W 1 5   SER 5   4   ?   ?   ?   W . n 
W 1 6   THR 6   5   5   THR THR W . n 
W 1 7   SER 7   6   6   SER SER W . n 
W 1 8   GLN 8   7   7   GLN GLN W . n 
W 1 9   VAL 9   8   8   VAL VAL W . n 
W 1 10  ARG 10  9   9   ARG ARG W . n 
W 1 11  GLN 11  10  10  GLN GLN W . n 
W 1 12  ASN 12  11  11  ASN ASN W . n 
W 1 13  TYR 13  12  12  TYR TYR W . n 
W 1 14  HIS 14  13  13  HIS HIS W . n 
W 1 15  GLN 15  14  14  GLN GLN W . n 
W 1 16  ASP 16  15  15  ASP ASP W . n 
W 1 17  SER 17  16  16  SER SER W . n 
W 1 18  GLU 18  17  17  GLU GLU W . n 
W 1 19  ALA 19  18  18  ALA ALA W . n 
W 1 20  ALA 20  19  19  ALA ALA W . n 
W 1 21  ILE 21  20  20  ILE ILE W . n 
W 1 22  ASN 22  21  21  ASN ASN W . n 
W 1 23  ARG 23  22  22  ARG ARG W . n 
W 1 24  GLN 24  23  23  GLN GLN W . n 
W 1 25  ILE 25  24  24  ILE ILE W . n 
W 1 26  ASN 26  25  25  ASN ASN W . n 
W 1 27  LEU 27  26  26  LEU LEU W . n 
W 1 28  GLU 28  27  27  GLU GLU W . n 
W 1 29  LEU 29  28  28  LEU LEU W . n 
W 1 30  TYR 30  29  29  TYR TYR W . n 
W 1 31  ALA 31  30  30  ALA ALA W . n 
W 1 32  SER 32  31  31  SER SER W . n 
W 1 33  TYR 33  32  32  TYR TYR W . n 
W 1 34  VAL 34  33  33  VAL VAL W . n 
W 1 35  TYR 35  34  34  TYR TYR W . n 
W 1 36  LEU 36  35  35  LEU LEU W . n 
W 1 37  SER 37  36  36  SER SER W . n 
W 1 38  MET 38  37  37  MET MET W . n 
W 1 39  SER 39  38  38  SER SER W . n 
W 1 40  TYR 40  39  39  TYR TYR W . n 
W 1 41  TYR 41  40  40  TYR TYR W . n 
W 1 42  PHE 42  41  41  PHE PHE W . n 
W 1 43  ASP 43  42  42  ASP ASP W . n 
W 1 44  ARG 44  43  43  ARG ARG W . n 
W 1 45  ASP 45  44  44  ASP ASP W . n 
W 1 46  ASP 46  45  45  ASP ASP W . n 
W 1 47  VAL 47  46  46  VAL VAL W . n 
W 1 48  ALA 48  47  47  ALA ALA W . n 
W 1 49  LEU 49  48  48  LEU LEU W . n 
W 1 50  LYS 50  49  49  LYS LYS W . n 
W 1 51  ASN 51  50  50  ASN ASN W . n 
W 1 52  PHE 52  51  51  PHE PHE W . n 
W 1 53  ALA 53  52  52  ALA ALA W . n 
W 1 54  LYS 54  53  53  LYS LYS W . n 
W 1 55  TYR 55  54  54  TYR TYR W . n 
W 1 56  PHE 56  55  55  PHE PHE W . n 
W 1 57  LEU 57  56  56  LEU LEU W . n 
W 1 58  HIS 58  57  57  HIS HIS W . n 
W 1 59  GLN 59  58  58  GLN GLN W . n 
W 1 60  SER 60  59  59  SER SER W . n 
W 1 61  HIS 61  60  60  HIS HIS W . n 
W 1 62  GLU 62  61  61  GLU GLU W . n 
W 1 63  GLU 63  62  62  GLU GLU W . n 
W 1 64  MHS 64  63  63  MHS MEH W . n 
W 1 65  GLU 65  64  64  GLU GLU W . n 
W 1 66  HIS 66  65  65  HIS HIS W . n 
W 1 67  ALA 67  66  66  ALA ALA W . n 
W 1 68  MHS 68  67  67  MHS MEH W . n 
W 1 69  LYS 69  68  68  LYS LYS W . n 
W 1 70  LEU 70  69  69  LEU LEU W . n 
W 1 71  MET 71  70  70  MET MET W . n 
W 1 72  LYS 72  71  71  LYS LYS W . n 
W 1 73  LEU 73  72  72  LEU LEU W . n 
W 1 74  GLN 74  73  73  GLN GLN W . n 
W 1 75  ASN 75  74  74  ASN ASN W . n 
W 1 76  GLN 76  75  75  GLN GLN W . n 
W 1 77  ARG 77  76  76  ARG ARG W . n 
W 1 78  GLY 78  77  77  GLY GLY W . n 
W 1 79  GLY 79  78  78  GLY GLY W . n 
W 1 80  ARG 80  79  79  ARG ARG W . n 
W 1 81  ILE 81  80  80  ILE ILE W . n 
W 1 82  PHE 82  81  81  PHE PHE W . n 
W 1 83  LEU 83  82  82  LEU LEU W . n 
W 1 84  GLN 84  83  83  GLN GLN W . n 
W 1 85  ASP 85  84  84  ASP ASP W . n 
W 1 86  ILE 86  85  85  ILE ILE W . n 
W 1 87  LYS 87  86  86  LYS LYS W . n 
W 1 88  LYS 88  87  87  LYS LYS W . n 
W 1 89  PRO 89  88  88  PRO PRO W . n 
W 1 90  ASP 90  89  89  ASP ASP W . n 
W 1 91  CYS 91  90  90  CYS CYS W . n 
W 1 92  ASP 92  91  91  ASP ASP W . n 
W 1 93  ASP 93  92  92  ASP ASP W . n 
W 1 94  TRP 94  93  93  TRP TRP W . n 
W 1 95  GLU 95  94  94  GLU GLU W . n 
W 1 96  SER 96  95  95  SER SER W . n 
W 1 97  GLY 97  96  96  GLY GLY W . n 
W 1 98  LEU 98  97  97  LEU LEU W . n 
W 1 99  ASN 99  98  98  ASN ASN W . n 
W 1 100 ALA 100 99  99  ALA ALA W . n 
W 1 101 MET 101 100 100 MET MET W . n 
W 1 102 GLU 102 101 101 GLU GLU W . n 
W 1 103 CYS 103 102 102 CYS CYS W . n 
W 1 104 ALA 104 103 103 ALA ALA W . n 
W 1 105 LEU 105 104 104 LEU LEU W . n 
W 1 106 HIS 106 105 105 HIS HIS W . n 
W 1 107 LEU 107 106 106 LEU LEU W . n 
W 1 108 GLU 108 107 107 GLU GLU W . n 
W 1 109 LYS 109 108 108 LYS LYS W . n 
W 1 110 ASN 110 109 109 ASN ASN W . n 
W 1 111 VAL 111 110 110 VAL VAL W . n 
W 1 112 ASN 112 111 111 ASN ASN W . n 
W 1 113 GLN 113 112 112 GLN GLN W . n 
W 1 114 SER 114 113 113 SER SER W . n 
W 1 115 LEU 115 114 114 LEU LEU W . n 
W 1 116 LEU 116 115 115 LEU LEU W . n 
W 1 117 GLU 117 116 116 GLU GLU W . n 
W 1 118 LEU 118 117 117 LEU LEU W . n 
W 1 119 HIS 119 118 118 HIS HIS W . n 
W 1 120 LYS 120 119 119 LYS LYS W . n 
W 1 121 LEU 121 120 120 LEU LEU W . n 
W 1 122 ALA 122 121 121 ALA ALA W . n 
W 1 123 THR 123 122 122 THR THR W . n 
W 1 124 ASP 124 123 123 ASP ASP W . n 
W 1 125 LYS 125 124 124 LYS LYS W . n 
W 1 126 ASN 126 125 125 ASN ASN W . n 
W 1 127 ASP 127 126 126 ASP ASP W . n 
W 1 128 PRO 128 127 127 PRO PRO W . n 
W 1 129 HIS 129 128 128 HIS HIS W . n 
W 1 130 LEU 130 129 129 LEU LEU W . n 
W 1 131 CYS 131 130 130 CYS CYS W . n 
W 1 132 ASP 132 131 131 ASP ASP W . n 
W 1 133 PHE 133 132 132 PHE PHE W . n 
W 1 134 ILE 134 133 133 ILE ILE W . n 
W 1 135 GLU 135 134 134 GLU GLU W . n 
W 1 136 THR 136 135 135 THR THR W . n 
W 1 137 HIS 137 136 136 HIS HIS W . n 
W 1 138 TYR 138 137 137 TYR TYR W . n 
W 1 139 LEU 139 138 138 LEU LEU W . n 
W 1 140 ASN 140 139 139 ASN ASN W . n 
W 1 141 GLU 141 140 140 GLU GLU W . n 
W 1 142 GLN 142 141 141 GLN GLN W . n 
W 1 143 VAL 143 142 142 VAL VAL W . n 
W 1 144 LYS 144 143 143 LYS LYS W . n 
W 1 145 ALA 145 144 144 ALA ALA W . n 
W 1 146 ILE 146 145 145 ILE ILE W . n 
W 1 147 LYS 147 146 146 LYS LYS W . n 
W 1 148 GLU 148 147 147 GLU GLU W . n 
W 1 149 LEU 149 148 148 LEU LEU W . n 
W 1 150 GLY 150 149 149 GLY GLY W . n 
W 1 151 ASP 151 150 150 ASP ASP W . n 
W 1 152 HIS 152 151 151 HIS HIS W . n 
W 1 153 VAL 153 152 152 VAL VAL W . n 
W 1 154 THR 154 153 153 THR THR W . n 
W 1 155 ASN 155 154 154 ASN ASN W . n 
W 1 156 LEU 156 155 155 LEU LEU W . n 
W 1 157 ARG 157 156 156 ARG ARG W . n 
W 1 158 LYS 158 157 157 LYS LYS W . n 
W 1 159 MET 159 158 158 MET MET W . n 
W 1 160 GLY 160 159 159 GLY GLY W . n 
W 1 161 ALA 161 160 160 ALA ALA W . n 
W 1 162 PRO 162 161 161 PRO PRO W . n 
W 1 163 GLU 163 162 162 GLU GLU W . n 
W 1 164 SER 164 163 163 SER SER W . n 
W 1 165 GLY 165 164 164 GLY GLY W . n 
W 1 166 LEU 166 165 165 LEU LEU W . n 
W 1 167 ALA 167 166 166 ALA ALA W . n 
W 1 168 GLU 168 167 167 GLU GLU W . n 
W 1 169 TYR 169 168 168 TYR TYR W . n 
W 1 170 LEU 170 169 169 LEU LEU W . n 
W 1 171 PHE 171 170 170 PHE PHE W . n 
W 1 172 ASP 172 171 171 ASP ASP W . n 
W 1 173 LYS 173 172 172 LYS LYS W . n 
W 1 174 HIS 174 173 173 HIS HIS W . n 
W 1 175 THR 175 174 174 THR THR W . n 
W 1 176 LEU 176 175 175 LEU LEU W . n 
W 1 177 GLY 177 176 176 GLY GLY W . n 
W 1 178 ASP 178 177 ?   ?   ?   W . n 
W 1 179 SER 179 178 ?   ?   ?   W . n 
W 1 180 ASP 180 179 ?   ?   ?   W . n 
W 1 181 ASN 181 180 ?   ?   ?   W . n 
W 1 182 GLU 182 181 ?   ?   ?   W . n 
W 1 183 SER 183 182 ?   ?   ?   W . n 
X 1 1   MET 1   0   ?   ?   ?   X . n 
X 1 2   THR 2   1   ?   ?   ?   X . n 
X 1 3   THR 3   2   ?   ?   ?   X . n 
X 1 4   ALA 4   3   ?   ?   ?   X . n 
X 1 5   SER 5   4   ?   ?   ?   X . n 
X 1 6   THR 6   5   5   THR THR X . n 
X 1 7   SER 7   6   6   SER SER X . n 
X 1 8   GLN 8   7   7   GLN GLN X . n 
X 1 9   VAL 9   8   8   VAL VAL X . n 
X 1 10  ARG 10  9   9   ARG ARG X . n 
X 1 11  GLN 11  10  10  GLN GLN X . n 
X 1 12  ASN 12  11  11  ASN ASN X . n 
X 1 13  TYR 13  12  12  TYR TYR X . n 
X 1 14  HIS 14  13  13  HIS HIS X . n 
X 1 15  GLN 15  14  14  GLN GLN X . n 
X 1 16  ASP 16  15  15  ASP ASP X . n 
X 1 17  SER 17  16  16  SER SER X . n 
X 1 18  GLU 18  17  17  GLU GLU X . n 
X 1 19  ALA 19  18  18  ALA ALA X . n 
X 1 20  ALA 20  19  19  ALA ALA X . n 
X 1 21  ILE 21  20  20  ILE ILE X . n 
X 1 22  ASN 22  21  21  ASN ASN X . n 
X 1 23  ARG 23  22  22  ARG ARG X . n 
X 1 24  GLN 24  23  23  GLN GLN X . n 
X 1 25  ILE 25  24  24  ILE ILE X . n 
X 1 26  ASN 26  25  25  ASN ASN X . n 
X 1 27  LEU 27  26  26  LEU LEU X . n 
X 1 28  GLU 28  27  27  GLU GLU X . n 
X 1 29  LEU 29  28  28  LEU LEU X . n 
X 1 30  TYR 30  29  29  TYR TYR X . n 
X 1 31  ALA 31  30  30  ALA ALA X . n 
X 1 32  SER 32  31  31  SER SER X . n 
X 1 33  TYR 33  32  32  TYR TYR X . n 
X 1 34  VAL 34  33  33  VAL VAL X . n 
X 1 35  TYR 35  34  34  TYR TYR X . n 
X 1 36  LEU 36  35  35  LEU LEU X . n 
X 1 37  SER 37  36  36  SER SER X . n 
X 1 38  MET 38  37  37  MET MET X . n 
X 1 39  SER 39  38  38  SER SER X . n 
X 1 40  TYR 40  39  39  TYR TYR X . n 
X 1 41  TYR 41  40  40  TYR TYR X . n 
X 1 42  PHE 42  41  41  PHE PHE X . n 
X 1 43  ASP 43  42  42  ASP ASP X . n 
X 1 44  ARG 44  43  43  ARG ARG X . n 
X 1 45  ASP 45  44  44  ASP ASP X . n 
X 1 46  ASP 46  45  45  ASP ASP X . n 
X 1 47  VAL 47  46  46  VAL VAL X . n 
X 1 48  ALA 48  47  47  ALA ALA X . n 
X 1 49  LEU 49  48  48  LEU LEU X . n 
X 1 50  LYS 50  49  49  LYS LYS X . n 
X 1 51  ASN 51  50  50  ASN ASN X . n 
X 1 52  PHE 52  51  51  PHE PHE X . n 
X 1 53  ALA 53  52  52  ALA ALA X . n 
X 1 54  LYS 54  53  53  LYS LYS X . n 
X 1 55  TYR 55  54  54  TYR TYR X . n 
X 1 56  PHE 56  55  55  PHE PHE X . n 
X 1 57  LEU 57  56  56  LEU LEU X . n 
X 1 58  HIS 58  57  57  HIS HIS X . n 
X 1 59  GLN 59  58  58  GLN GLN X . n 
X 1 60  SER 60  59  59  SER SER X . n 
X 1 61  HIS 61  60  60  HIS HIS X . n 
X 1 62  GLU 62  61  61  GLU GLU X . n 
X 1 63  GLU 63  62  62  GLU GLU X . n 
X 1 64  MHS 64  63  63  MHS MEH X . n 
X 1 65  GLU 65  64  64  GLU GLU X . n 
X 1 66  HIS 66  65  65  HIS HIS X . n 
X 1 67  ALA 67  66  66  ALA ALA X . n 
X 1 68  MHS 68  67  67  MHS MEH X . n 
X 1 69  LYS 69  68  68  LYS LYS X . n 
X 1 70  LEU 70  69  69  LEU LEU X . n 
X 1 71  MET 71  70  70  MET MET X . n 
X 1 72  LYS 72  71  71  LYS LYS X . n 
X 1 73  LEU 73  72  72  LEU LEU X . n 
X 1 74  GLN 74  73  73  GLN GLN X . n 
X 1 75  ASN 75  74  74  ASN ASN X . n 
X 1 76  GLN 76  75  75  GLN GLN X . n 
X 1 77  ARG 77  76  76  ARG ARG X . n 
X 1 78  GLY 78  77  77  GLY GLY X . n 
X 1 79  GLY 79  78  78  GLY GLY X . n 
X 1 80  ARG 80  79  79  ARG ARG X . n 
X 1 81  ILE 81  80  80  ILE ILE X . n 
X 1 82  PHE 82  81  81  PHE PHE X . n 
X 1 83  LEU 83  82  82  LEU LEU X . n 
X 1 84  GLN 84  83  83  GLN GLN X . n 
X 1 85  ASP 85  84  84  ASP ASP X . n 
X 1 86  ILE 86  85  85  ILE ILE X . n 
X 1 87  LYS 87  86  86  LYS LYS X . n 
X 1 88  LYS 88  87  87  LYS LYS X . n 
X 1 89  PRO 89  88  88  PRO PRO X . n 
X 1 90  ASP 90  89  89  ASP ASP X . n 
X 1 91  CYS 91  90  90  CYS CYS X . n 
X 1 92  ASP 92  91  91  ASP ASP X . n 
X 1 93  ASP 93  92  92  ASP ASP X . n 
X 1 94  TRP 94  93  93  TRP TRP X . n 
X 1 95  GLU 95  94  94  GLU GLU X . n 
X 1 96  SER 96  95  95  SER SER X . n 
X 1 97  GLY 97  96  96  GLY GLY X . n 
X 1 98  LEU 98  97  97  LEU LEU X . n 
X 1 99  ASN 99  98  98  ASN ASN X . n 
X 1 100 ALA 100 99  99  ALA ALA X . n 
X 1 101 MET 101 100 100 MET MET X . n 
X 1 102 GLU 102 101 101 GLU GLU X . n 
X 1 103 CYS 103 102 102 CYS CYS X . n 
X 1 104 ALA 104 103 103 ALA ALA X . n 
X 1 105 LEU 105 104 104 LEU LEU X . n 
X 1 106 HIS 106 105 105 HIS HIS X . n 
X 1 107 LEU 107 106 106 LEU LEU X . n 
X 1 108 GLU 108 107 107 GLU GLU X . n 
X 1 109 LYS 109 108 108 LYS LYS X . n 
X 1 110 ASN 110 109 109 ASN ASN X . n 
X 1 111 VAL 111 110 110 VAL VAL X . n 
X 1 112 ASN 112 111 111 ASN ASN X . n 
X 1 113 GLN 113 112 112 GLN GLN X . n 
X 1 114 SER 114 113 113 SER SER X . n 
X 1 115 LEU 115 114 114 LEU LEU X . n 
X 1 116 LEU 116 115 115 LEU LEU X . n 
X 1 117 GLU 117 116 116 GLU GLU X . n 
X 1 118 LEU 118 117 117 LEU LEU X . n 
X 1 119 HIS 119 118 118 HIS HIS X . n 
X 1 120 LYS 120 119 119 LYS LYS X . n 
X 1 121 LEU 121 120 120 LEU LEU X . n 
X 1 122 ALA 122 121 121 ALA ALA X . n 
X 1 123 THR 123 122 122 THR THR X . n 
X 1 124 ASP 124 123 123 ASP ASP X . n 
X 1 125 LYS 125 124 124 LYS LYS X . n 
X 1 126 ASN 126 125 125 ASN ASN X . n 
X 1 127 ASP 127 126 126 ASP ASP X . n 
X 1 128 PRO 128 127 127 PRO PRO X . n 
X 1 129 HIS 129 128 128 HIS HIS X . n 
X 1 130 LEU 130 129 129 LEU LEU X . n 
X 1 131 CYS 131 130 130 CYS CYS X . n 
X 1 132 ASP 132 131 131 ASP ASP X . n 
X 1 133 PHE 133 132 132 PHE PHE X . n 
X 1 134 ILE 134 133 133 ILE ILE X . n 
X 1 135 GLU 135 134 134 GLU GLU X . n 
X 1 136 THR 136 135 135 THR THR X . n 
X 1 137 HIS 137 136 136 HIS HIS X . n 
X 1 138 TYR 138 137 137 TYR TYR X . n 
X 1 139 LEU 139 138 138 LEU LEU X . n 
X 1 140 ASN 140 139 139 ASN ASN X . n 
X 1 141 GLU 141 140 140 GLU GLU X . n 
X 1 142 GLN 142 141 141 GLN GLN X . n 
X 1 143 VAL 143 142 142 VAL VAL X . n 
X 1 144 LYS 144 143 143 LYS LYS X . n 
X 1 145 ALA 145 144 144 ALA ALA X . n 
X 1 146 ILE 146 145 145 ILE ILE X . n 
X 1 147 LYS 147 146 146 LYS LYS X . n 
X 1 148 GLU 148 147 147 GLU GLU X . n 
X 1 149 LEU 149 148 148 LEU LEU X . n 
X 1 150 GLY 150 149 149 GLY GLY X . n 
X 1 151 ASP 151 150 150 ASP ASP X . n 
X 1 152 HIS 152 151 151 HIS HIS X . n 
X 1 153 VAL 153 152 152 VAL VAL X . n 
X 1 154 THR 154 153 153 THR THR X . n 
X 1 155 ASN 155 154 154 ASN ASN X . n 
X 1 156 LEU 156 155 155 LEU LEU X . n 
X 1 157 ARG 157 156 156 ARG ARG X . n 
X 1 158 LYS 158 157 157 LYS LYS X . n 
X 1 159 MET 159 158 158 MET MET X . n 
X 1 160 GLY 160 159 159 GLY GLY X . n 
X 1 161 ALA 161 160 160 ALA ALA X . n 
X 1 162 PRO 162 161 161 PRO PRO X . n 
X 1 163 GLU 163 162 162 GLU GLU X . n 
X 1 164 SER 164 163 163 SER SER X . n 
X 1 165 GLY 165 164 164 GLY GLY X . n 
X 1 166 LEU 166 165 165 LEU LEU X . n 
X 1 167 ALA 167 166 166 ALA ALA X . n 
X 1 168 GLU 168 167 167 GLU GLU X . n 
X 1 169 TYR 169 168 168 TYR TYR X . n 
X 1 170 LEU 170 169 169 LEU LEU X . n 
X 1 171 PHE 171 170 170 PHE PHE X . n 
X 1 172 ASP 172 171 171 ASP ASP X . n 
X 1 173 LYS 173 172 172 LYS LYS X . n 
X 1 174 HIS 174 173 173 HIS HIS X . n 
X 1 175 THR 175 174 174 THR THR X . n 
X 1 176 LEU 176 175 175 LEU LEU X . n 
X 1 177 GLY 177 176 176 GLY GLY X . n 
X 1 178 ASP 178 177 ?   ?   ?   X . n 
X 1 179 SER 179 178 ?   ?   ?   X . n 
X 1 180 ASP 180 179 ?   ?   ?   X . n 
X 1 181 ASN 181 180 ?   ?   ?   X . n 
X 1 182 GLU 182 181 ?   ?   ?   X . n 
X 1 183 SER 183 182 ?   ?   ?   X . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CU  ? ? CU  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MHS ? ? MHS ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Y  2 CU  1   201 201 CU  CU  A . 
Z  2 CU  1   202 202 CU  CU  A . 
AA 2 CU  1   201 201 CU  CU  B . 
BA 2 CU  1   202 202 CU  CU  B . 
CA 2 CU  1   201 201 CU  CU  C . 
DA 2 CU  1   202 202 CU  CU  C . 
EA 2 CU  1   201 201 CU  CU  D . 
FA 2 CU  1   202 202 CU  CU  D . 
GA 2 CU  1   201 201 CU  CU  E . 
HA 2 CU  1   202 202 CU  CU  E . 
IA 2 CU  1   201 201 CU  CU  F . 
JA 2 CU  1   202 202 CU  CU  F . 
KA 2 CU  1   201 201 CU  CU  G . 
LA 2 CU  1   202 202 CU  CU  G . 
MA 2 CU  1   201 201 CU  CU  H . 
NA 2 CU  1   202 202 CU  CU  H . 
OA 2 CU  1   201 201 CU  CU  I . 
PA 2 CU  1   202 202 CU  CU  I . 
QA 2 CU  1   201 201 CU  CU  J . 
RA 2 CU  1   202 202 CU  CU  J . 
SA 2 CU  1   201 201 CU  CU  K . 
TA 2 CU  1   202 202 CU  CU  K . 
UA 2 CU  1   201 201 CU  CU  L . 
VA 2 CU  1   202 202 CU  CU  L . 
WA 2 CU  1   201 201 CU  CU  M . 
XA 2 CU  1   202 202 CU  CU  M . 
YA 2 CU  1   201 201 CU  CU  N . 
ZA 2 CU  1   202 202 CU  CU  N . 
AB 2 CU  1   201 201 CU  CU  O . 
BB 2 CU  1   202 202 CU  CU  O . 
CB 2 CU  1   201 201 CU  CU  P . 
DB 2 CU  1   202 202 CU  CU  P . 
EB 2 CU  1   201 201 CU  CU  Q . 
FB 2 CU  1   202 202 CU  CU  Q . 
GB 2 CU  1   201 201 CU  CU  R . 
HB 2 CU  1   202 202 CU  CU  R . 
IB 2 CU  1   201 201 CU  CU  S . 
JB 2 CU  1   202 202 CU  CU  S . 
KB 2 CU  1   201 201 CU  CU  T . 
LB 2 CU  1   202 202 CU  CU  T . 
MB 2 CU  1   201 201 CU  CU  U . 
NB 2 CU  1   202 202 CU  CU  U . 
OB 2 CU  1   201 201 CU  CU  V . 
PB 2 CU  1   202 202 CU  CU  V . 
QB 2 CU  1   201 201 CU  CU  W . 
RB 2 CU  1   202 202 CU  CU  W . 
SB 2 CU  1   201 201 CU  CU  X . 
TB 2 CU  1   202 202 CU  CU  X . 
UB 3 HOH 1   301 331 HOH HOH A . 
UB 3 HOH 2   302 323 HOH HOH A . 
UB 3 HOH 3   303 311 HOH HOH A . 
UB 3 HOH 4   304 337 HOH HOH A . 
UB 3 HOH 5   305 327 HOH HOH A . 
UB 3 HOH 6   306 420 HOH HOH A . 
UB 3 HOH 7   307 307 HOH HOH A . 
UB 3 HOH 8   308 309 HOH HOH A . 
UB 3 HOH 9   309 362 HOH HOH A . 
UB 3 HOH 10  310 348 HOH HOH A . 
UB 3 HOH 11  311 358 HOH HOH A . 
UB 3 HOH 12  312 405 HOH HOH A . 
UB 3 HOH 13  313 369 HOH HOH A . 
UB 3 HOH 14  314 355 HOH HOH A . 
UB 3 HOH 15  315 417 HOH HOH A . 
UB 3 HOH 16  316 378 HOH HOH A . 
UB 3 HOH 17  317 344 HOH HOH A . 
UB 3 HOH 18  318 338 HOH HOH A . 
UB 3 HOH 19  319 392 HOH HOH A . 
UB 3 HOH 20  320 381 HOH HOH A . 
UB 3 HOH 21  321 416 HOH HOH A . 
UB 3 HOH 22  322 308 HOH HOH A . 
UB 3 HOH 23  323 316 HOH HOH A . 
UB 3 HOH 24  324 329 HOH HOH A . 
UB 3 HOH 25  325 368 HOH HOH A . 
UB 3 HOH 26  326 354 HOH HOH A . 
UB 3 HOH 27  327 364 HOH HOH A . 
UB 3 HOH 28  328 371 HOH HOH A . 
UB 3 HOH 29  329 303 HOH HOH A . 
UB 3 HOH 30  330 356 HOH HOH A . 
UB 3 HOH 31  331 341 HOH HOH A . 
UB 3 HOH 32  332 313 HOH HOH A . 
UB 3 HOH 33  333 383 HOH HOH A . 
UB 3 HOH 34  334 339 HOH HOH A . 
UB 3 HOH 35  335 419 HOH HOH A . 
UB 3 HOH 36  336 351 HOH HOH A . 
UB 3 HOH 37  337 363 HOH HOH A . 
UB 3 HOH 38  338 312 HOH HOH A . 
UB 3 HOH 39  339 352 HOH HOH A . 
UB 3 HOH 40  340 382 HOH HOH A . 
UB 3 HOH 41  341 335 HOH HOH A . 
UB 3 HOH 42  342 347 HOH HOH A . 
UB 3 HOH 43  343 302 HOH HOH A . 
UB 3 HOH 44  344 360 HOH HOH A . 
UB 3 HOH 45  345 346 HOH HOH A . 
UB 3 HOH 46  346 366 HOH HOH A . 
UB 3 HOH 47  347 325 HOH HOH A . 
UB 3 HOH 48  348 385 HOH HOH A . 
UB 3 HOH 49  349 365 HOH HOH A . 
UB 3 HOH 50  350 374 HOH HOH A . 
UB 3 HOH 51  351 340 HOH HOH A . 
UB 3 HOH 52  352 389 HOH HOH A . 
UB 3 HOH 53  353 342 HOH HOH A . 
UB 3 HOH 54  354 361 HOH HOH A . 
UB 3 HOH 55  355 322 HOH HOH A . 
UB 3 HOH 56  356 415 HOH HOH A . 
UB 3 HOH 57  357 326 HOH HOH A . 
UB 3 HOH 58  358 310 HOH HOH A . 
UB 3 HOH 59  359 391 HOH HOH A . 
UB 3 HOH 60  360 406 HOH HOH A . 
UB 3 HOH 61  361 353 HOH HOH A . 
UB 3 HOH 62  362 350 HOH HOH A . 
UB 3 HOH 63  363 357 HOH HOH A . 
UB 3 HOH 64  364 384 HOH HOH A . 
UB 3 HOH 65  365 315 HOH HOH A . 
UB 3 HOH 66  366 345 HOH HOH A . 
UB 3 HOH 67  367 376 HOH HOH A . 
UB 3 HOH 68  368 373 HOH HOH A . 
UB 3 HOH 69  369 332 HOH HOH A . 
UB 3 HOH 70  370 334 HOH HOH A . 
UB 3 HOH 71  371 379 HOH HOH A . 
UB 3 HOH 72  372 367 HOH HOH A . 
UB 3 HOH 73  373 375 HOH HOH A . 
UB 3 HOH 74  374 333 HOH HOH A . 
UB 3 HOH 75  375 317 HOH HOH A . 
UB 3 HOH 76  376 388 HOH HOH A . 
UB 3 HOH 77  377 336 HOH HOH A . 
UB 3 HOH 78  378 418 HOH HOH A . 
UB 3 HOH 79  379 372 HOH HOH A . 
UB 3 HOH 80  380 387 HOH HOH A . 
UB 3 HOH 81  381 319 HOH HOH A . 
UB 3 HOH 82  382 400 HOH HOH A . 
UB 3 HOH 83  383 380 HOH HOH A . 
UB 3 HOH 84  384 377 HOH HOH A . 
UB 3 HOH 85  385 314 HOH HOH A . 
UB 3 HOH 86  386 324 HOH HOH A . 
UB 3 HOH 87  387 306 HOH HOH A . 
UB 3 HOH 88  388 359 HOH HOH A . 
UB 3 HOH 89  389 343 HOH HOH A . 
UB 3 HOH 90  390 414 HOH HOH A . 
UB 3 HOH 91  391 349 HOH HOH A . 
UB 3 HOH 92  392 396 HOH HOH A . 
UB 3 HOH 93  393 390 HOH HOH A . 
UB 3 HOH 94  394 395 HOH HOH A . 
UB 3 HOH 95  395 397 HOH HOH A . 
UB 3 HOH 96  396 413 HOH HOH A . 
UB 3 HOH 97  397 407 HOH HOH A . 
UB 3 HOH 98  398 394 HOH HOH A . 
UB 3 HOH 99  399 412 HOH HOH A . 
UB 3 HOH 100 400 404 HOH HOH A . 
UB 3 HOH 101 401 393 HOH HOH A . 
UB 3 HOH 102 402 321 HOH HOH A . 
UB 3 HOH 103 403 403 HOH HOH A . 
UB 3 HOH 104 404 398 HOH HOH A . 
UB 3 HOH 105 405 318 HOH HOH A . 
UB 3 HOH 106 406 370 HOH HOH A . 
UB 3 HOH 107 407 386 HOH HOH A . 
UB 3 HOH 108 408 410 HOH HOH A . 
UB 3 HOH 109 409 304 HOH HOH A . 
UB 3 HOH 110 410 305 HOH HOH A . 
UB 3 HOH 111 411 328 HOH HOH A . 
UB 3 HOH 112 412 411 HOH HOH A . 
UB 3 HOH 113 413 399 HOH HOH A . 
UB 3 HOH 114 414 401 HOH HOH A . 
UB 3 HOH 115 415 409 HOH HOH A . 
UB 3 HOH 116 416 320 HOH HOH A . 
UB 3 HOH 117 417 408 HOH HOH A . 
UB 3 HOH 118 418 330 HOH HOH A . 
UB 3 HOH 119 419 402 HOH HOH A . 
UB 3 HOH 120 420 301 HOH HOH A . 
VB 3 HOH 1   301 331 HOH HOH B . 
VB 3 HOH 2   302 323 HOH HOH B . 
VB 3 HOH 3   303 311 HOH HOH B . 
VB 3 HOH 4   304 337 HOH HOH B . 
VB 3 HOH 5   305 327 HOH HOH B . 
VB 3 HOH 6   306 420 HOH HOH B . 
VB 3 HOH 7   307 307 HOH HOH B . 
VB 3 HOH 8   308 309 HOH HOH B . 
VB 3 HOH 9   309 362 HOH HOH B . 
VB 3 HOH 10  310 348 HOH HOH B . 
VB 3 HOH 11  311 358 HOH HOH B . 
VB 3 HOH 12  312 405 HOH HOH B . 
VB 3 HOH 13  313 355 HOH HOH B . 
VB 3 HOH 14  314 369 HOH HOH B . 
VB 3 HOH 15  315 417 HOH HOH B . 
VB 3 HOH 16  316 378 HOH HOH B . 
VB 3 HOH 17  317 338 HOH HOH B . 
VB 3 HOH 18  318 344 HOH HOH B . 
VB 3 HOH 19  319 392 HOH HOH B . 
VB 3 HOH 20  320 381 HOH HOH B . 
VB 3 HOH 21  321 416 HOH HOH B . 
VB 3 HOH 22  322 308 HOH HOH B . 
VB 3 HOH 23  323 316 HOH HOH B . 
VB 3 HOH 24  324 329 HOH HOH B . 
VB 3 HOH 25  325 368 HOH HOH B . 
VB 3 HOH 26  326 354 HOH HOH B . 
VB 3 HOH 27  327 364 HOH HOH B . 
VB 3 HOH 28  328 371 HOH HOH B . 
VB 3 HOH 29  329 303 HOH HOH B . 
VB 3 HOH 30  330 356 HOH HOH B . 
VB 3 HOH 31  331 341 HOH HOH B . 
VB 3 HOH 32  332 313 HOH HOH B . 
VB 3 HOH 33  333 383 HOH HOH B . 
VB 3 HOH 34  334 339 HOH HOH B . 
VB 3 HOH 35  335 419 HOH HOH B . 
VB 3 HOH 36  336 351 HOH HOH B . 
VB 3 HOH 37  337 363 HOH HOH B . 
VB 3 HOH 38  338 312 HOH HOH B . 
VB 3 HOH 39  339 352 HOH HOH B . 
VB 3 HOH 40  340 382 HOH HOH B . 
VB 3 HOH 41  341 335 HOH HOH B . 
VB 3 HOH 42  342 347 HOH HOH B . 
VB 3 HOH 43  343 302 HOH HOH B . 
VB 3 HOH 44  344 360 HOH HOH B . 
VB 3 HOH 45  345 346 HOH HOH B . 
VB 3 HOH 46  346 366 HOH HOH B . 
VB 3 HOH 47  347 325 HOH HOH B . 
VB 3 HOH 48  348 385 HOH HOH B . 
VB 3 HOH 49  349 374 HOH HOH B . 
VB 3 HOH 50  350 365 HOH HOH B . 
VB 3 HOH 51  351 340 HOH HOH B . 
VB 3 HOH 52  352 389 HOH HOH B . 
VB 3 HOH 53  353 342 HOH HOH B . 
VB 3 HOH 54  354 361 HOH HOH B . 
VB 3 HOH 55  355 322 HOH HOH B . 
VB 3 HOH 56  356 415 HOH HOH B . 
VB 3 HOH 57  357 326 HOH HOH B . 
VB 3 HOH 58  358 310 HOH HOH B . 
VB 3 HOH 59  359 391 HOH HOH B . 
VB 3 HOH 60  360 353 HOH HOH B . 
VB 3 HOH 61  361 406 HOH HOH B . 
VB 3 HOH 62  362 350 HOH HOH B . 
VB 3 HOH 63  363 357 HOH HOH B . 
VB 3 HOH 64  364 384 HOH HOH B . 
VB 3 HOH 65  365 315 HOH HOH B . 
VB 3 HOH 66  366 376 HOH HOH B . 
VB 3 HOH 67  367 345 HOH HOH B . 
VB 3 HOH 68  368 373 HOH HOH B . 
VB 3 HOH 69  369 332 HOH HOH B . 
VB 3 HOH 70  370 334 HOH HOH B . 
VB 3 HOH 71  371 379 HOH HOH B . 
VB 3 HOH 72  372 367 HOH HOH B . 
VB 3 HOH 73  373 375 HOH HOH B . 
VB 3 HOH 74  374 333 HOH HOH B . 
VB 3 HOH 75  375 317 HOH HOH B . 
VB 3 HOH 76  376 388 HOH HOH B . 
VB 3 HOH 77  377 336 HOH HOH B . 
VB 3 HOH 78  378 418 HOH HOH B . 
VB 3 HOH 79  379 372 HOH HOH B . 
VB 3 HOH 80  380 387 HOH HOH B . 
VB 3 HOH 81  381 319 HOH HOH B . 
VB 3 HOH 82  382 400 HOH HOH B . 
VB 3 HOH 83  383 380 HOH HOH B . 
VB 3 HOH 84  384 377 HOH HOH B . 
VB 3 HOH 85  385 314 HOH HOH B . 
VB 3 HOH 86  386 324 HOH HOH B . 
VB 3 HOH 87  387 306 HOH HOH B . 
VB 3 HOH 88  388 359 HOH HOH B . 
VB 3 HOH 89  389 343 HOH HOH B . 
VB 3 HOH 90  390 414 HOH HOH B . 
VB 3 HOH 91  391 349 HOH HOH B . 
VB 3 HOH 92  392 396 HOH HOH B . 
VB 3 HOH 93  393 390 HOH HOH B . 
VB 3 HOH 94  394 395 HOH HOH B . 
VB 3 HOH 95  395 397 HOH HOH B . 
VB 3 HOH 96  396 413 HOH HOH B . 
VB 3 HOH 97  397 407 HOH HOH B . 
VB 3 HOH 98  398 394 HOH HOH B . 
VB 3 HOH 99  399 412 HOH HOH B . 
VB 3 HOH 100 400 404 HOH HOH B . 
VB 3 HOH 101 401 393 HOH HOH B . 
VB 3 HOH 102 402 321 HOH HOH B . 
VB 3 HOH 103 403 403 HOH HOH B . 
VB 3 HOH 104 404 398 HOH HOH B . 
VB 3 HOH 105 405 318 HOH HOH B . 
VB 3 HOH 106 406 370 HOH HOH B . 
VB 3 HOH 107 407 386 HOH HOH B . 
VB 3 HOH 108 408 410 HOH HOH B . 
VB 3 HOH 109 409 304 HOH HOH B . 
VB 3 HOH 110 410 305 HOH HOH B . 
VB 3 HOH 111 411 328 HOH HOH B . 
VB 3 HOH 112 412 411 HOH HOH B . 
VB 3 HOH 113 413 399 HOH HOH B . 
VB 3 HOH 114 414 401 HOH HOH B . 
VB 3 HOH 115 415 409 HOH HOH B . 
VB 3 HOH 116 416 320 HOH HOH B . 
VB 3 HOH 117 417 408 HOH HOH B . 
VB 3 HOH 118 418 330 HOH HOH B . 
VB 3 HOH 119 419 402 HOH HOH B . 
VB 3 HOH 120 420 301 HOH HOH B . 
WB 3 HOH 1   301 331 HOH HOH C . 
WB 3 HOH 2   302 323 HOH HOH C . 
WB 3 HOH 3   303 311 HOH HOH C . 
WB 3 HOH 4   304 337 HOH HOH C . 
WB 3 HOH 5   305 327 HOH HOH C . 
WB 3 HOH 6   306 420 HOH HOH C . 
WB 3 HOH 7   307 307 HOH HOH C . 
WB 3 HOH 8   308 309 HOH HOH C . 
WB 3 HOH 9   309 362 HOH HOH C . 
WB 3 HOH 10  310 348 HOH HOH C . 
WB 3 HOH 11  311 358 HOH HOH C . 
WB 3 HOH 12  312 405 HOH HOH C . 
WB 3 HOH 13  313 369 HOH HOH C . 
WB 3 HOH 14  314 355 HOH HOH C . 
WB 3 HOH 15  315 417 HOH HOH C . 
WB 3 HOH 16  316 378 HOH HOH C . 
WB 3 HOH 17  317 344 HOH HOH C . 
WB 3 HOH 18  318 338 HOH HOH C . 
WB 3 HOH 19  319 392 HOH HOH C . 
WB 3 HOH 20  320 381 HOH HOH C . 
WB 3 HOH 21  321 416 HOH HOH C . 
WB 3 HOH 22  322 308 HOH HOH C . 
WB 3 HOH 23  323 316 HOH HOH C . 
WB 3 HOH 24  324 329 HOH HOH C . 
WB 3 HOH 25  325 368 HOH HOH C . 
WB 3 HOH 26  326 354 HOH HOH C . 
WB 3 HOH 27  327 364 HOH HOH C . 
WB 3 HOH 28  328 371 HOH HOH C . 
WB 3 HOH 29  329 303 HOH HOH C . 
WB 3 HOH 30  330 356 HOH HOH C . 
WB 3 HOH 31  331 341 HOH HOH C . 
WB 3 HOH 32  332 313 HOH HOH C . 
WB 3 HOH 33  333 383 HOH HOH C . 
WB 3 HOH 34  334 339 HOH HOH C . 
WB 3 HOH 35  335 419 HOH HOH C . 
WB 3 HOH 36  336 351 HOH HOH C . 
WB 3 HOH 37  337 363 HOH HOH C . 
WB 3 HOH 38  338 312 HOH HOH C . 
WB 3 HOH 39  339 352 HOH HOH C . 
WB 3 HOH 40  340 382 HOH HOH C . 
WB 3 HOH 41  341 335 HOH HOH C . 
WB 3 HOH 42  342 347 HOH HOH C . 
WB 3 HOH 43  343 302 HOH HOH C . 
WB 3 HOH 44  344 360 HOH HOH C . 
WB 3 HOH 45  345 346 HOH HOH C . 
WB 3 HOH 46  346 366 HOH HOH C . 
WB 3 HOH 47  347 325 HOH HOH C . 
WB 3 HOH 48  348 385 HOH HOH C . 
WB 3 HOH 49  349 365 HOH HOH C . 
WB 3 HOH 50  350 374 HOH HOH C . 
WB 3 HOH 51  351 340 HOH HOH C . 
WB 3 HOH 52  352 389 HOH HOH C . 
WB 3 HOH 53  353 342 HOH HOH C . 
WB 3 HOH 54  354 361 HOH HOH C . 
WB 3 HOH 55  355 322 HOH HOH C . 
WB 3 HOH 56  356 415 HOH HOH C . 
WB 3 HOH 57  357 326 HOH HOH C . 
WB 3 HOH 58  358 310 HOH HOH C . 
WB 3 HOH 59  359 391 HOH HOH C . 
WB 3 HOH 60  360 406 HOH HOH C . 
WB 3 HOH 61  361 353 HOH HOH C . 
WB 3 HOH 62  362 350 HOH HOH C . 
WB 3 HOH 63  363 357 HOH HOH C . 
WB 3 HOH 64  364 384 HOH HOH C . 
WB 3 HOH 65  365 315 HOH HOH C . 
WB 3 HOH 66  366 376 HOH HOH C . 
WB 3 HOH 67  367 345 HOH HOH C . 
WB 3 HOH 68  368 373 HOH HOH C . 
WB 3 HOH 69  369 332 HOH HOH C . 
WB 3 HOH 70  370 334 HOH HOH C . 
WB 3 HOH 71  371 379 HOH HOH C . 
WB 3 HOH 72  372 367 HOH HOH C . 
WB 3 HOH 73  373 375 HOH HOH C . 
WB 3 HOH 74  374 333 HOH HOH C . 
WB 3 HOH 75  375 317 HOH HOH C . 
WB 3 HOH 76  376 388 HOH HOH C . 
WB 3 HOH 77  377 336 HOH HOH C . 
WB 3 HOH 78  378 418 HOH HOH C . 
WB 3 HOH 79  379 372 HOH HOH C . 
WB 3 HOH 80  380 387 HOH HOH C . 
WB 3 HOH 81  381 319 HOH HOH C . 
WB 3 HOH 82  382 400 HOH HOH C . 
WB 3 HOH 83  383 380 HOH HOH C . 
WB 3 HOH 84  384 377 HOH HOH C . 
WB 3 HOH 85  385 314 HOH HOH C . 
WB 3 HOH 86  386 324 HOH HOH C . 
WB 3 HOH 87  387 306 HOH HOH C . 
WB 3 HOH 88  388 359 HOH HOH C . 
WB 3 HOH 89  389 343 HOH HOH C . 
WB 3 HOH 90  390 414 HOH HOH C . 
WB 3 HOH 91  391 349 HOH HOH C . 
WB 3 HOH 92  392 396 HOH HOH C . 
WB 3 HOH 93  393 390 HOH HOH C . 
WB 3 HOH 94  394 395 HOH HOH C . 
WB 3 HOH 95  395 397 HOH HOH C . 
WB 3 HOH 96  396 413 HOH HOH C . 
WB 3 HOH 97  397 407 HOH HOH C . 
WB 3 HOH 98  398 394 HOH HOH C . 
WB 3 HOH 99  399 412 HOH HOH C . 
WB 3 HOH 100 400 404 HOH HOH C . 
WB 3 HOH 101 401 393 HOH HOH C . 
WB 3 HOH 102 402 321 HOH HOH C . 
WB 3 HOH 103 403 403 HOH HOH C . 
WB 3 HOH 104 404 398 HOH HOH C . 
WB 3 HOH 105 405 318 HOH HOH C . 
WB 3 HOH 106 406 370 HOH HOH C . 
WB 3 HOH 107 407 386 HOH HOH C . 
WB 3 HOH 108 408 410 HOH HOH C . 
WB 3 HOH 109 409 304 HOH HOH C . 
WB 3 HOH 110 410 305 HOH HOH C . 
WB 3 HOH 111 411 328 HOH HOH C . 
WB 3 HOH 112 412 411 HOH HOH C . 
WB 3 HOH 113 413 399 HOH HOH C . 
WB 3 HOH 114 414 401 HOH HOH C . 
WB 3 HOH 115 415 409 HOH HOH C . 
WB 3 HOH 116 416 320 HOH HOH C . 
WB 3 HOH 117 417 408 HOH HOH C . 
WB 3 HOH 118 418 330 HOH HOH C . 
WB 3 HOH 119 419 402 HOH HOH C . 
WB 3 HOH 120 420 301 HOH HOH C . 
XB 3 HOH 1   301 331 HOH HOH D . 
XB 3 HOH 2   302 323 HOH HOH D . 
XB 3 HOH 3   303 311 HOH HOH D . 
XB 3 HOH 4   304 337 HOH HOH D . 
XB 3 HOH 5   305 327 HOH HOH D . 
XB 3 HOH 6   306 420 HOH HOH D . 
XB 3 HOH 7   307 307 HOH HOH D . 
XB 3 HOH 8   308 309 HOH HOH D . 
XB 3 HOH 9   309 362 HOH HOH D . 
XB 3 HOH 10  310 348 HOH HOH D . 
XB 3 HOH 11  311 358 HOH HOH D . 
XB 3 HOH 12  312 405 HOH HOH D . 
XB 3 HOH 13  313 355 HOH HOH D . 
XB 3 HOH 14  314 369 HOH HOH D . 
XB 3 HOH 15  315 417 HOH HOH D . 
XB 3 HOH 16  316 378 HOH HOH D . 
XB 3 HOH 17  317 338 HOH HOH D . 
XB 3 HOH 18  318 344 HOH HOH D . 
XB 3 HOH 19  319 392 HOH HOH D . 
XB 3 HOH 20  320 381 HOH HOH D . 
XB 3 HOH 21  321 416 HOH HOH D . 
XB 3 HOH 22  322 308 HOH HOH D . 
XB 3 HOH 23  323 316 HOH HOH D . 
XB 3 HOH 24  324 329 HOH HOH D . 
XB 3 HOH 25  325 368 HOH HOH D . 
XB 3 HOH 26  326 354 HOH HOH D . 
XB 3 HOH 27  327 364 HOH HOH D . 
XB 3 HOH 28  328 371 HOH HOH D . 
XB 3 HOH 29  329 303 HOH HOH D . 
XB 3 HOH 30  330 356 HOH HOH D . 
XB 3 HOH 31  331 341 HOH HOH D . 
XB 3 HOH 32  332 313 HOH HOH D . 
XB 3 HOH 33  333 383 HOH HOH D . 
XB 3 HOH 34  334 339 HOH HOH D . 
XB 3 HOH 35  335 419 HOH HOH D . 
XB 3 HOH 36  336 351 HOH HOH D . 
XB 3 HOH 37  337 363 HOH HOH D . 
XB 3 HOH 38  338 312 HOH HOH D . 
XB 3 HOH 39  339 352 HOH HOH D . 
XB 3 HOH 40  340 382 HOH HOH D . 
XB 3 HOH 41  341 335 HOH HOH D . 
XB 3 HOH 42  342 347 HOH HOH D . 
XB 3 HOH 43  343 302 HOH HOH D . 
XB 3 HOH 44  344 360 HOH HOH D . 
XB 3 HOH 45  345 346 HOH HOH D . 
XB 3 HOH 46  346 366 HOH HOH D . 
XB 3 HOH 47  347 325 HOH HOH D . 
XB 3 HOH 48  348 385 HOH HOH D . 
XB 3 HOH 49  349 365 HOH HOH D . 
XB 3 HOH 50  350 374 HOH HOH D . 
XB 3 HOH 51  351 340 HOH HOH D . 
XB 3 HOH 52  352 389 HOH HOH D . 
XB 3 HOH 53  353 342 HOH HOH D . 
XB 3 HOH 54  354 361 HOH HOH D . 
XB 3 HOH 55  355 322 HOH HOH D . 
XB 3 HOH 56  356 415 HOH HOH D . 
XB 3 HOH 57  357 310 HOH HOH D . 
XB 3 HOH 58  358 391 HOH HOH D . 
XB 3 HOH 59  359 326 HOH HOH D . 
XB 3 HOH 60  360 353 HOH HOH D . 
XB 3 HOH 61  361 350 HOH HOH D . 
XB 3 HOH 62  362 406 HOH HOH D . 
XB 3 HOH 63  363 357 HOH HOH D . 
XB 3 HOH 64  364 384 HOH HOH D . 
XB 3 HOH 65  365 315 HOH HOH D . 
XB 3 HOH 66  366 376 HOH HOH D . 
XB 3 HOH 67  367 345 HOH HOH D . 
XB 3 HOH 68  368 373 HOH HOH D . 
XB 3 HOH 69  369 332 HOH HOH D . 
XB 3 HOH 70  370 334 HOH HOH D . 
XB 3 HOH 71  371 379 HOH HOH D . 
XB 3 HOH 72  372 367 HOH HOH D . 
XB 3 HOH 73  373 375 HOH HOH D . 
XB 3 HOH 74  374 333 HOH HOH D . 
XB 3 HOH 75  375 317 HOH HOH D . 
XB 3 HOH 76  376 388 HOH HOH D . 
XB 3 HOH 77  377 336 HOH HOH D . 
XB 3 HOH 78  378 418 HOH HOH D . 
XB 3 HOH 79  379 372 HOH HOH D . 
XB 3 HOH 80  380 387 HOH HOH D . 
XB 3 HOH 81  381 319 HOH HOH D . 
XB 3 HOH 82  382 400 HOH HOH D . 
XB 3 HOH 83  383 380 HOH HOH D . 
XB 3 HOH 84  384 377 HOH HOH D . 
XB 3 HOH 85  385 314 HOH HOH D . 
XB 3 HOH 86  386 324 HOH HOH D . 
XB 3 HOH 87  387 306 HOH HOH D . 
XB 3 HOH 88  388 359 HOH HOH D . 
XB 3 HOH 89  389 343 HOH HOH D . 
XB 3 HOH 90  390 414 HOH HOH D . 
XB 3 HOH 91  391 349 HOH HOH D . 
XB 3 HOH 92  392 396 HOH HOH D . 
XB 3 HOH 93  393 390 HOH HOH D . 
XB 3 HOH 94  394 395 HOH HOH D . 
XB 3 HOH 95  395 397 HOH HOH D . 
XB 3 HOH 96  396 413 HOH HOH D . 
XB 3 HOH 97  397 407 HOH HOH D . 
XB 3 HOH 98  398 394 HOH HOH D . 
XB 3 HOH 99  399 412 HOH HOH D . 
XB 3 HOH 100 400 404 HOH HOH D . 
XB 3 HOH 101 401 393 HOH HOH D . 
XB 3 HOH 102 402 321 HOH HOH D . 
XB 3 HOH 103 403 403 HOH HOH D . 
XB 3 HOH 104 404 398 HOH HOH D . 
XB 3 HOH 105 405 318 HOH HOH D . 
XB 3 HOH 106 406 370 HOH HOH D . 
XB 3 HOH 107 407 386 HOH HOH D . 
XB 3 HOH 108 408 410 HOH HOH D . 
XB 3 HOH 109 409 304 HOH HOH D . 
XB 3 HOH 110 410 305 HOH HOH D . 
XB 3 HOH 111 411 328 HOH HOH D . 
XB 3 HOH 112 412 411 HOH HOH D . 
XB 3 HOH 113 413 399 HOH HOH D . 
XB 3 HOH 114 414 401 HOH HOH D . 
XB 3 HOH 115 415 409 HOH HOH D . 
XB 3 HOH 116 416 320 HOH HOH D . 
XB 3 HOH 117 417 408 HOH HOH D . 
XB 3 HOH 118 418 330 HOH HOH D . 
XB 3 HOH 119 419 402 HOH HOH D . 
XB 3 HOH 120 420 301 HOH HOH D . 
YB 3 HOH 1   301 331 HOH HOH E . 
YB 3 HOH 2   302 323 HOH HOH E . 
YB 3 HOH 3   303 311 HOH HOH E . 
YB 3 HOH 4   304 337 HOH HOH E . 
YB 3 HOH 5   305 327 HOH HOH E . 
YB 3 HOH 6   306 420 HOH HOH E . 
YB 3 HOH 7   307 307 HOH HOH E . 
YB 3 HOH 8   308 309 HOH HOH E . 
YB 3 HOH 9   309 362 HOH HOH E . 
YB 3 HOH 10  310 348 HOH HOH E . 
YB 3 HOH 11  311 358 HOH HOH E . 
YB 3 HOH 12  312 405 HOH HOH E . 
YB 3 HOH 13  313 369 HOH HOH E . 
YB 3 HOH 14  314 355 HOH HOH E . 
YB 3 HOH 15  315 417 HOH HOH E . 
YB 3 HOH 16  316 378 HOH HOH E . 
YB 3 HOH 17  317 344 HOH HOH E . 
YB 3 HOH 18  318 338 HOH HOH E . 
YB 3 HOH 19  319 392 HOH HOH E . 
YB 3 HOH 20  320 381 HOH HOH E . 
YB 3 HOH 21  321 416 HOH HOH E . 
YB 3 HOH 22  322 316 HOH HOH E . 
YB 3 HOH 23  323 308 HOH HOH E . 
YB 3 HOH 24  324 329 HOH HOH E . 
YB 3 HOH 25  325 368 HOH HOH E . 
YB 3 HOH 26  326 354 HOH HOH E . 
YB 3 HOH 27  327 364 HOH HOH E . 
YB 3 HOH 28  328 371 HOH HOH E . 
YB 3 HOH 29  329 303 HOH HOH E . 
YB 3 HOH 30  330 356 HOH HOH E . 
YB 3 HOH 31  331 341 HOH HOH E . 
YB 3 HOH 32  332 313 HOH HOH E . 
YB 3 HOH 33  333 383 HOH HOH E . 
YB 3 HOH 34  334 339 HOH HOH E . 
YB 3 HOH 35  335 419 HOH HOH E . 
YB 3 HOH 36  336 351 HOH HOH E . 
YB 3 HOH 37  337 363 HOH HOH E . 
YB 3 HOH 38  338 312 HOH HOH E . 
YB 3 HOH 39  339 352 HOH HOH E . 
YB 3 HOH 40  340 382 HOH HOH E . 
YB 3 HOH 41  341 335 HOH HOH E . 
YB 3 HOH 42  342 347 HOH HOH E . 
YB 3 HOH 43  343 302 HOH HOH E . 
YB 3 HOH 44  344 360 HOH HOH E . 
YB 3 HOH 45  345 346 HOH HOH E . 
YB 3 HOH 46  346 366 HOH HOH E . 
YB 3 HOH 47  347 325 HOH HOH E . 
YB 3 HOH 48  348 385 HOH HOH E . 
YB 3 HOH 49  349 365 HOH HOH E . 
YB 3 HOH 50  350 374 HOH HOH E . 
YB 3 HOH 51  351 340 HOH HOH E . 
YB 3 HOH 52  352 389 HOH HOH E . 
YB 3 HOH 53  353 342 HOH HOH E . 
YB 3 HOH 54  354 361 HOH HOH E . 
YB 3 HOH 55  355 322 HOH HOH E . 
YB 3 HOH 56  356 415 HOH HOH E . 
YB 3 HOH 57  357 326 HOH HOH E . 
YB 3 HOH 58  358 310 HOH HOH E . 
YB 3 HOH 59  359 391 HOH HOH E . 
YB 3 HOH 60  360 353 HOH HOH E . 
YB 3 HOH 61  361 406 HOH HOH E . 
YB 3 HOH 62  362 350 HOH HOH E . 
YB 3 HOH 63  363 357 HOH HOH E . 
YB 3 HOH 64  364 384 HOH HOH E . 
YB 3 HOH 65  365 315 HOH HOH E . 
YB 3 HOH 66  366 345 HOH HOH E . 
YB 3 HOH 67  367 376 HOH HOH E . 
YB 3 HOH 68  368 373 HOH HOH E . 
YB 3 HOH 69  369 332 HOH HOH E . 
YB 3 HOH 70  370 334 HOH HOH E . 
YB 3 HOH 71  371 379 HOH HOH E . 
YB 3 HOH 72  372 367 HOH HOH E . 
YB 3 HOH 73  373 375 HOH HOH E . 
YB 3 HOH 74  374 333 HOH HOH E . 
YB 3 HOH 75  375 317 HOH HOH E . 
YB 3 HOH 76  376 388 HOH HOH E . 
YB 3 HOH 77  377 336 HOH HOH E . 
YB 3 HOH 78  378 418 HOH HOH E . 
YB 3 HOH 79  379 372 HOH HOH E . 
YB 3 HOH 80  380 387 HOH HOH E . 
YB 3 HOH 81  381 319 HOH HOH E . 
YB 3 HOH 82  382 400 HOH HOH E . 
YB 3 HOH 83  383 380 HOH HOH E . 
YB 3 HOH 84  384 377 HOH HOH E . 
YB 3 HOH 85  385 314 HOH HOH E . 
YB 3 HOH 86  386 324 HOH HOH E . 
YB 3 HOH 87  387 306 HOH HOH E . 
YB 3 HOH 88  388 359 HOH HOH E . 
YB 3 HOH 89  389 343 HOH HOH E . 
YB 3 HOH 90  390 414 HOH HOH E . 
YB 3 HOH 91  391 349 HOH HOH E . 
YB 3 HOH 92  392 396 HOH HOH E . 
YB 3 HOH 93  393 390 HOH HOH E . 
YB 3 HOH 94  394 395 HOH HOH E . 
YB 3 HOH 95  395 397 HOH HOH E . 
YB 3 HOH 96  396 413 HOH HOH E . 
YB 3 HOH 97  397 407 HOH HOH E . 
YB 3 HOH 98  398 394 HOH HOH E . 
YB 3 HOH 99  399 412 HOH HOH E . 
YB 3 HOH 100 400 404 HOH HOH E . 
YB 3 HOH 101 401 393 HOH HOH E . 
YB 3 HOH 102 402 321 HOH HOH E . 
YB 3 HOH 103 403 403 HOH HOH E . 
YB 3 HOH 104 404 398 HOH HOH E . 
YB 3 HOH 105 405 318 HOH HOH E . 
YB 3 HOH 106 406 370 HOH HOH E . 
YB 3 HOH 107 407 386 HOH HOH E . 
YB 3 HOH 108 408 410 HOH HOH E . 
YB 3 HOH 109 409 304 HOH HOH E . 
YB 3 HOH 110 410 305 HOH HOH E . 
YB 3 HOH 111 411 328 HOH HOH E . 
YB 3 HOH 112 412 411 HOH HOH E . 
YB 3 HOH 113 413 399 HOH HOH E . 
YB 3 HOH 114 414 401 HOH HOH E . 
YB 3 HOH 115 415 409 HOH HOH E . 
YB 3 HOH 116 416 320 HOH HOH E . 
YB 3 HOH 117 417 408 HOH HOH E . 
YB 3 HOH 118 418 330 HOH HOH E . 
YB 3 HOH 119 419 402 HOH HOH E . 
YB 3 HOH 120 420 301 HOH HOH E . 
ZB 3 HOH 1   301 331 HOH HOH F . 
ZB 3 HOH 2   302 323 HOH HOH F . 
ZB 3 HOH 3   303 311 HOH HOH F . 
ZB 3 HOH 4   304 337 HOH HOH F . 
ZB 3 HOH 5   305 327 HOH HOH F . 
ZB 3 HOH 6   306 420 HOH HOH F . 
ZB 3 HOH 7   307 307 HOH HOH F . 
ZB 3 HOH 8   308 309 HOH HOH F . 
ZB 3 HOH 9   309 362 HOH HOH F . 
ZB 3 HOH 10  310 348 HOH HOH F . 
ZB 3 HOH 11  311 358 HOH HOH F . 
ZB 3 HOH 12  312 405 HOH HOH F . 
ZB 3 HOH 13  313 369 HOH HOH F . 
ZB 3 HOH 14  314 355 HOH HOH F . 
ZB 3 HOH 15  315 417 HOH HOH F . 
ZB 3 HOH 16  316 378 HOH HOH F . 
ZB 3 HOH 17  317 344 HOH HOH F . 
ZB 3 HOH 18  318 338 HOH HOH F . 
ZB 3 HOH 19  319 392 HOH HOH F . 
ZB 3 HOH 20  320 381 HOH HOH F . 
ZB 3 HOH 21  321 416 HOH HOH F . 
ZB 3 HOH 22  322 308 HOH HOH F . 
ZB 3 HOH 23  323 316 HOH HOH F . 
ZB 3 HOH 24  324 329 HOH HOH F . 
ZB 3 HOH 25  325 368 HOH HOH F . 
ZB 3 HOH 26  326 354 HOH HOH F . 
ZB 3 HOH 27  327 364 HOH HOH F . 
ZB 3 HOH 28  328 371 HOH HOH F . 
ZB 3 HOH 29  329 303 HOH HOH F . 
ZB 3 HOH 30  330 356 HOH HOH F . 
ZB 3 HOH 31  331 341 HOH HOH F . 
ZB 3 HOH 32  332 313 HOH HOH F . 
ZB 3 HOH 33  333 383 HOH HOH F . 
ZB 3 HOH 34  334 339 HOH HOH F . 
ZB 3 HOH 35  335 419 HOH HOH F . 
ZB 3 HOH 36  336 351 HOH HOH F . 
ZB 3 HOH 37  337 363 HOH HOH F . 
ZB 3 HOH 38  338 312 HOH HOH F . 
ZB 3 HOH 39  339 352 HOH HOH F . 
ZB 3 HOH 40  340 382 HOH HOH F . 
ZB 3 HOH 41  341 335 HOH HOH F . 
ZB 3 HOH 42  342 347 HOH HOH F . 
ZB 3 HOH 43  343 302 HOH HOH F . 
ZB 3 HOH 44  344 360 HOH HOH F . 
ZB 3 HOH 45  345 346 HOH HOH F . 
ZB 3 HOH 46  346 366 HOH HOH F . 
ZB 3 HOH 47  347 325 HOH HOH F . 
ZB 3 HOH 48  348 385 HOH HOH F . 
ZB 3 HOH 49  349 365 HOH HOH F . 
ZB 3 HOH 50  350 374 HOH HOH F . 
ZB 3 HOH 51  351 340 HOH HOH F . 
ZB 3 HOH 52  352 389 HOH HOH F . 
ZB 3 HOH 53  353 342 HOH HOH F . 
ZB 3 HOH 54  354 361 HOH HOH F . 
ZB 3 HOH 55  355 322 HOH HOH F . 
ZB 3 HOH 56  356 415 HOH HOH F . 
ZB 3 HOH 57  357 326 HOH HOH F . 
ZB 3 HOH 58  358 310 HOH HOH F . 
ZB 3 HOH 59  359 391 HOH HOH F . 
ZB 3 HOH 60  360 406 HOH HOH F . 
ZB 3 HOH 61  361 353 HOH HOH F . 
ZB 3 HOH 62  362 350 HOH HOH F . 
ZB 3 HOH 63  363 357 HOH HOH F . 
ZB 3 HOH 64  364 384 HOH HOH F . 
ZB 3 HOH 65  365 315 HOH HOH F . 
ZB 3 HOH 66  366 345 HOH HOH F . 
ZB 3 HOH 67  367 376 HOH HOH F . 
ZB 3 HOH 68  368 373 HOH HOH F . 
ZB 3 HOH 69  369 332 HOH HOH F . 
ZB 3 HOH 70  370 334 HOH HOH F . 
ZB 3 HOH 71  371 379 HOH HOH F . 
ZB 3 HOH 72  372 367 HOH HOH F . 
ZB 3 HOH 73  373 375 HOH HOH F . 
ZB 3 HOH 74  374 333 HOH HOH F . 
ZB 3 HOH 75  375 317 HOH HOH F . 
ZB 3 HOH 76  376 388 HOH HOH F . 
ZB 3 HOH 77  377 336 HOH HOH F . 
ZB 3 HOH 78  378 418 HOH HOH F . 
ZB 3 HOH 79  379 372 HOH HOH F . 
ZB 3 HOH 80  380 387 HOH HOH F . 
ZB 3 HOH 81  381 319 HOH HOH F . 
ZB 3 HOH 82  382 400 HOH HOH F . 
ZB 3 HOH 83  383 380 HOH HOH F . 
ZB 3 HOH 84  384 377 HOH HOH F . 
ZB 3 HOH 85  385 314 HOH HOH F . 
ZB 3 HOH 86  386 324 HOH HOH F . 
ZB 3 HOH 87  387 306 HOH HOH F . 
ZB 3 HOH 88  388 359 HOH HOH F . 
ZB 3 HOH 89  389 343 HOH HOH F . 
ZB 3 HOH 90  390 414 HOH HOH F . 
ZB 3 HOH 91  391 349 HOH HOH F . 
ZB 3 HOH 92  392 396 HOH HOH F . 
ZB 3 HOH 93  393 390 HOH HOH F . 
ZB 3 HOH 94  394 395 HOH HOH F . 
ZB 3 HOH 95  395 397 HOH HOH F . 
ZB 3 HOH 96  396 413 HOH HOH F . 
ZB 3 HOH 97  397 407 HOH HOH F . 
ZB 3 HOH 98  398 394 HOH HOH F . 
ZB 3 HOH 99  399 412 HOH HOH F . 
ZB 3 HOH 100 400 404 HOH HOH F . 
ZB 3 HOH 101 401 393 HOH HOH F . 
ZB 3 HOH 102 402 321 HOH HOH F . 
ZB 3 HOH 103 403 403 HOH HOH F . 
ZB 3 HOH 104 404 398 HOH HOH F . 
ZB 3 HOH 105 405 318 HOH HOH F . 
ZB 3 HOH 106 406 370 HOH HOH F . 
ZB 3 HOH 107 407 386 HOH HOH F . 
ZB 3 HOH 108 408 410 HOH HOH F . 
ZB 3 HOH 109 409 304 HOH HOH F . 
ZB 3 HOH 110 410 305 HOH HOH F . 
ZB 3 HOH 111 411 328 HOH HOH F . 
ZB 3 HOH 112 412 411 HOH HOH F . 
ZB 3 HOH 113 413 399 HOH HOH F . 
ZB 3 HOH 114 414 401 HOH HOH F . 
ZB 3 HOH 115 415 409 HOH HOH F . 
ZB 3 HOH 116 416 320 HOH HOH F . 
ZB 3 HOH 117 417 408 HOH HOH F . 
ZB 3 HOH 118 418 330 HOH HOH F . 
ZB 3 HOH 119 419 402 HOH HOH F . 
ZB 3 HOH 120 420 301 HOH HOH F . 
AC 3 HOH 1   301 331 HOH HOH G . 
AC 3 HOH 2   302 323 HOH HOH G . 
AC 3 HOH 3   303 311 HOH HOH G . 
AC 3 HOH 4   304 337 HOH HOH G . 
AC 3 HOH 5   305 327 HOH HOH G . 
AC 3 HOH 6   306 420 HOH HOH G . 
AC 3 HOH 7   307 307 HOH HOH G . 
AC 3 HOH 8   308 309 HOH HOH G . 
AC 3 HOH 9   309 362 HOH HOH G . 
AC 3 HOH 10  310 348 HOH HOH G . 
AC 3 HOH 11  311 358 HOH HOH G . 
AC 3 HOH 12  312 405 HOH HOH G . 
AC 3 HOH 13  313 369 HOH HOH G . 
AC 3 HOH 14  314 355 HOH HOH G . 
AC 3 HOH 15  315 417 HOH HOH G . 
AC 3 HOH 16  316 378 HOH HOH G . 
AC 3 HOH 17  317 344 HOH HOH G . 
AC 3 HOH 18  318 338 HOH HOH G . 
AC 3 HOH 19  319 392 HOH HOH G . 
AC 3 HOH 20  320 381 HOH HOH G . 
AC 3 HOH 21  321 416 HOH HOH G . 
AC 3 HOH 22  322 308 HOH HOH G . 
AC 3 HOH 23  323 316 HOH HOH G . 
AC 3 HOH 24  324 329 HOH HOH G . 
AC 3 HOH 25  325 368 HOH HOH G . 
AC 3 HOH 26  326 354 HOH HOH G . 
AC 3 HOH 27  327 364 HOH HOH G . 
AC 3 HOH 28  328 371 HOH HOH G . 
AC 3 HOH 29  329 303 HOH HOH G . 
AC 3 HOH 30  330 356 HOH HOH G . 
AC 3 HOH 31  331 341 HOH HOH G . 
AC 3 HOH 32  332 313 HOH HOH G . 
AC 3 HOH 33  333 383 HOH HOH G . 
AC 3 HOH 34  334 339 HOH HOH G . 
AC 3 HOH 35  335 419 HOH HOH G . 
AC 3 HOH 36  336 351 HOH HOH G . 
AC 3 HOH 37  337 363 HOH HOH G . 
AC 3 HOH 38  338 312 HOH HOH G . 
AC 3 HOH 39  339 352 HOH HOH G . 
AC 3 HOH 40  340 382 HOH HOH G . 
AC 3 HOH 41  341 335 HOH HOH G . 
AC 3 HOH 42  342 347 HOH HOH G . 
AC 3 HOH 43  343 302 HOH HOH G . 
AC 3 HOH 44  344 360 HOH HOH G . 
AC 3 HOH 45  345 346 HOH HOH G . 
AC 3 HOH 46  346 366 HOH HOH G . 
AC 3 HOH 47  347 325 HOH HOH G . 
AC 3 HOH 48  348 385 HOH HOH G . 
AC 3 HOH 49  349 374 HOH HOH G . 
AC 3 HOH 50  350 365 HOH HOH G . 
AC 3 HOH 51  351 340 HOH HOH G . 
AC 3 HOH 52  352 389 HOH HOH G . 
AC 3 HOH 53  353 342 HOH HOH G . 
AC 3 HOH 54  354 361 HOH HOH G . 
AC 3 HOH 55  355 322 HOH HOH G . 
AC 3 HOH 56  356 415 HOH HOH G . 
AC 3 HOH 57  357 326 HOH HOH G . 
AC 3 HOH 58  358 310 HOH HOH G . 
AC 3 HOH 59  359 391 HOH HOH G . 
AC 3 HOH 60  360 353 HOH HOH G . 
AC 3 HOH 61  361 406 HOH HOH G . 
AC 3 HOH 62  362 350 HOH HOH G . 
AC 3 HOH 63  363 357 HOH HOH G . 
AC 3 HOH 64  364 384 HOH HOH G . 
AC 3 HOH 65  365 315 HOH HOH G . 
AC 3 HOH 66  366 376 HOH HOH G . 
AC 3 HOH 67  367 373 HOH HOH G . 
AC 3 HOH 68  368 345 HOH HOH G . 
AC 3 HOH 69  369 332 HOH HOH G . 
AC 3 HOH 70  370 334 HOH HOH G . 
AC 3 HOH 71  371 379 HOH HOH G . 
AC 3 HOH 72  372 367 HOH HOH G . 
AC 3 HOH 73  373 375 HOH HOH G . 
AC 3 HOH 74  374 333 HOH HOH G . 
AC 3 HOH 75  375 317 HOH HOH G . 
AC 3 HOH 76  376 388 HOH HOH G . 
AC 3 HOH 77  377 336 HOH HOH G . 
AC 3 HOH 78  378 418 HOH HOH G . 
AC 3 HOH 79  379 372 HOH HOH G . 
AC 3 HOH 80  380 387 HOH HOH G . 
AC 3 HOH 81  381 319 HOH HOH G . 
AC 3 HOH 82  382 400 HOH HOH G . 
AC 3 HOH 83  383 380 HOH HOH G . 
AC 3 HOH 84  384 377 HOH HOH G . 
AC 3 HOH 85  385 314 HOH HOH G . 
AC 3 HOH 86  386 324 HOH HOH G . 
AC 3 HOH 87  387 306 HOH HOH G . 
AC 3 HOH 88  388 359 HOH HOH G . 
AC 3 HOH 89  389 343 HOH HOH G . 
AC 3 HOH 90  390 414 HOH HOH G . 
AC 3 HOH 91  391 349 HOH HOH G . 
AC 3 HOH 92  392 396 HOH HOH G . 
AC 3 HOH 93  393 390 HOH HOH G . 
AC 3 HOH 94  394 395 HOH HOH G . 
AC 3 HOH 95  395 397 HOH HOH G . 
AC 3 HOH 96  396 413 HOH HOH G . 
AC 3 HOH 97  397 407 HOH HOH G . 
AC 3 HOH 98  398 394 HOH HOH G . 
AC 3 HOH 99  399 412 HOH HOH G . 
AC 3 HOH 100 400 404 HOH HOH G . 
AC 3 HOH 101 401 393 HOH HOH G . 
AC 3 HOH 102 402 321 HOH HOH G . 
AC 3 HOH 103 403 403 HOH HOH G . 
AC 3 HOH 104 404 398 HOH HOH G . 
AC 3 HOH 105 405 318 HOH HOH G . 
AC 3 HOH 106 406 370 HOH HOH G . 
AC 3 HOH 107 407 386 HOH HOH G . 
AC 3 HOH 108 408 410 HOH HOH G . 
AC 3 HOH 109 409 304 HOH HOH G . 
AC 3 HOH 110 410 305 HOH HOH G . 
AC 3 HOH 111 411 328 HOH HOH G . 
AC 3 HOH 112 412 411 HOH HOH G . 
AC 3 HOH 113 413 399 HOH HOH G . 
AC 3 HOH 114 414 401 HOH HOH G . 
AC 3 HOH 115 415 409 HOH HOH G . 
AC 3 HOH 116 416 320 HOH HOH G . 
AC 3 HOH 117 417 408 HOH HOH G . 
AC 3 HOH 118 418 330 HOH HOH G . 
AC 3 HOH 119 419 402 HOH HOH G . 
AC 3 HOH 120 420 301 HOH HOH G . 
BC 3 HOH 1   301 331 HOH HOH H . 
BC 3 HOH 2   302 323 HOH HOH H . 
BC 3 HOH 3   303 311 HOH HOH H . 
BC 3 HOH 4   304 337 HOH HOH H . 
BC 3 HOH 5   305 327 HOH HOH H . 
BC 3 HOH 6   306 420 HOH HOH H . 
BC 3 HOH 7   307 307 HOH HOH H . 
BC 3 HOH 8   308 309 HOH HOH H . 
BC 3 HOH 9   309 362 HOH HOH H . 
BC 3 HOH 10  310 348 HOH HOH H . 
BC 3 HOH 11  311 358 HOH HOH H . 
BC 3 HOH 12  312 405 HOH HOH H . 
BC 3 HOH 13  313 369 HOH HOH H . 
BC 3 HOH 14  314 355 HOH HOH H . 
BC 3 HOH 15  315 417 HOH HOH H . 
BC 3 HOH 16  316 378 HOH HOH H . 
BC 3 HOH 17  317 344 HOH HOH H . 
BC 3 HOH 18  318 338 HOH HOH H . 
BC 3 HOH 19  319 392 HOH HOH H . 
BC 3 HOH 20  320 381 HOH HOH H . 
BC 3 HOH 21  321 416 HOH HOH H . 
BC 3 HOH 22  322 316 HOH HOH H . 
BC 3 HOH 23  323 308 HOH HOH H . 
BC 3 HOH 24  324 329 HOH HOH H . 
BC 3 HOH 25  325 368 HOH HOH H . 
BC 3 HOH 26  326 354 HOH HOH H . 
BC 3 HOH 27  327 364 HOH HOH H . 
BC 3 HOH 28  328 371 HOH HOH H . 
BC 3 HOH 29  329 303 HOH HOH H . 
BC 3 HOH 30  330 356 HOH HOH H . 
BC 3 HOH 31  331 341 HOH HOH H . 
BC 3 HOH 32  332 313 HOH HOH H . 
BC 3 HOH 33  333 383 HOH HOH H . 
BC 3 HOH 34  334 339 HOH HOH H . 
BC 3 HOH 35  335 419 HOH HOH H . 
BC 3 HOH 36  336 351 HOH HOH H . 
BC 3 HOH 37  337 363 HOH HOH H . 
BC 3 HOH 38  338 312 HOH HOH H . 
BC 3 HOH 39  339 352 HOH HOH H . 
BC 3 HOH 40  340 382 HOH HOH H . 
BC 3 HOH 41  341 335 HOH HOH H . 
BC 3 HOH 42  342 347 HOH HOH H . 
BC 3 HOH 43  343 302 HOH HOH H . 
BC 3 HOH 44  344 360 HOH HOH H . 
BC 3 HOH 45  345 346 HOH HOH H . 
BC 3 HOH 46  346 366 HOH HOH H . 
BC 3 HOH 47  347 325 HOH HOH H . 
BC 3 HOH 48  348 385 HOH HOH H . 
BC 3 HOH 49  349 374 HOH HOH H . 
BC 3 HOH 50  350 365 HOH HOH H . 
BC 3 HOH 51  351 340 HOH HOH H . 
BC 3 HOH 52  352 389 HOH HOH H . 
BC 3 HOH 53  353 342 HOH HOH H . 
BC 3 HOH 54  354 361 HOH HOH H . 
BC 3 HOH 55  355 322 HOH HOH H . 
BC 3 HOH 56  356 415 HOH HOH H . 
BC 3 HOH 57  357 326 HOH HOH H . 
BC 3 HOH 58  358 310 HOH HOH H . 
BC 3 HOH 59  359 391 HOH HOH H . 
BC 3 HOH 60  360 353 HOH HOH H . 
BC 3 HOH 61  361 406 HOH HOH H . 
BC 3 HOH 62  362 350 HOH HOH H . 
BC 3 HOH 63  363 357 HOH HOH H . 
BC 3 HOH 64  364 384 HOH HOH H . 
BC 3 HOH 65  365 315 HOH HOH H . 
BC 3 HOH 66  366 376 HOH HOH H . 
BC 3 HOH 67  367 345 HOH HOH H . 
BC 3 HOH 68  368 373 HOH HOH H . 
BC 3 HOH 69  369 332 HOH HOH H . 
BC 3 HOH 70  370 334 HOH HOH H . 
BC 3 HOH 71  371 379 HOH HOH H . 
BC 3 HOH 72  372 367 HOH HOH H . 
BC 3 HOH 73  373 375 HOH HOH H . 
BC 3 HOH 74  374 333 HOH HOH H . 
BC 3 HOH 75  375 317 HOH HOH H . 
BC 3 HOH 76  376 388 HOH HOH H . 
BC 3 HOH 77  377 336 HOH HOH H . 
BC 3 HOH 78  378 418 HOH HOH H . 
BC 3 HOH 79  379 372 HOH HOH H . 
BC 3 HOH 80  380 387 HOH HOH H . 
BC 3 HOH 81  381 319 HOH HOH H . 
BC 3 HOH 82  382 400 HOH HOH H . 
BC 3 HOH 83  383 380 HOH HOH H . 
BC 3 HOH 84  384 377 HOH HOH H . 
BC 3 HOH 85  385 314 HOH HOH H . 
BC 3 HOH 86  386 324 HOH HOH H . 
BC 3 HOH 87  387 306 HOH HOH H . 
BC 3 HOH 88  388 359 HOH HOH H . 
BC 3 HOH 89  389 343 HOH HOH H . 
BC 3 HOH 90  390 414 HOH HOH H . 
BC 3 HOH 91  391 349 HOH HOH H . 
BC 3 HOH 92  392 396 HOH HOH H . 
BC 3 HOH 93  393 390 HOH HOH H . 
BC 3 HOH 94  394 395 HOH HOH H . 
BC 3 HOH 95  395 397 HOH HOH H . 
BC 3 HOH 96  396 413 HOH HOH H . 
BC 3 HOH 97  397 407 HOH HOH H . 
BC 3 HOH 98  398 394 HOH HOH H . 
BC 3 HOH 99  399 412 HOH HOH H . 
BC 3 HOH 100 400 404 HOH HOH H . 
BC 3 HOH 101 401 393 HOH HOH H . 
BC 3 HOH 102 402 321 HOH HOH H . 
BC 3 HOH 103 403 403 HOH HOH H . 
BC 3 HOH 104 404 398 HOH HOH H . 
BC 3 HOH 105 405 318 HOH HOH H . 
BC 3 HOH 106 406 370 HOH HOH H . 
BC 3 HOH 107 407 386 HOH HOH H . 
BC 3 HOH 108 408 410 HOH HOH H . 
BC 3 HOH 109 409 304 HOH HOH H . 
BC 3 HOH 110 410 305 HOH HOH H . 
BC 3 HOH 111 411 328 HOH HOH H . 
BC 3 HOH 112 412 411 HOH HOH H . 
BC 3 HOH 113 413 399 HOH HOH H . 
BC 3 HOH 114 414 401 HOH HOH H . 
BC 3 HOH 115 415 409 HOH HOH H . 
BC 3 HOH 116 416 320 HOH HOH H . 
BC 3 HOH 117 417 408 HOH HOH H . 
BC 3 HOH 118 418 330 HOH HOH H . 
BC 3 HOH 119 419 402 HOH HOH H . 
BC 3 HOH 120 420 301 HOH HOH H . 
CC 3 HOH 1   301 331 HOH HOH I . 
CC 3 HOH 2   302 323 HOH HOH I . 
CC 3 HOH 3   303 311 HOH HOH I . 
CC 3 HOH 4   304 337 HOH HOH I . 
CC 3 HOH 5   305 327 HOH HOH I . 
CC 3 HOH 6   306 420 HOH HOH I . 
CC 3 HOH 7   307 307 HOH HOH I . 
CC 3 HOH 8   308 309 HOH HOH I . 
CC 3 HOH 9   309 362 HOH HOH I . 
CC 3 HOH 10  310 348 HOH HOH I . 
CC 3 HOH 11  311 358 HOH HOH I . 
CC 3 HOH 12  312 405 HOH HOH I . 
CC 3 HOH 13  313 355 HOH HOH I . 
CC 3 HOH 14  314 369 HOH HOH I . 
CC 3 HOH 15  315 417 HOH HOH I . 
CC 3 HOH 16  316 378 HOH HOH I . 
CC 3 HOH 17  317 344 HOH HOH I . 
CC 3 HOH 18  318 338 HOH HOH I . 
CC 3 HOH 19  319 392 HOH HOH I . 
CC 3 HOH 20  320 381 HOH HOH I . 
CC 3 HOH 21  321 416 HOH HOH I . 
CC 3 HOH 22  322 316 HOH HOH I . 
CC 3 HOH 23  323 308 HOH HOH I . 
CC 3 HOH 24  324 329 HOH HOH I . 
CC 3 HOH 25  325 368 HOH HOH I . 
CC 3 HOH 26  326 354 HOH HOH I . 
CC 3 HOH 27  327 371 HOH HOH I . 
CC 3 HOH 28  328 364 HOH HOH I . 
CC 3 HOH 29  329 303 HOH HOH I . 
CC 3 HOH 30  330 356 HOH HOH I . 
CC 3 HOH 31  331 341 HOH HOH I . 
CC 3 HOH 32  332 313 HOH HOH I . 
CC 3 HOH 33  333 383 HOH HOH I . 
CC 3 HOH 34  334 339 HOH HOH I . 
CC 3 HOH 35  335 419 HOH HOH I . 
CC 3 HOH 36  336 351 HOH HOH I . 
CC 3 HOH 37  337 363 HOH HOH I . 
CC 3 HOH 38  338 312 HOH HOH I . 
CC 3 HOH 39  339 352 HOH HOH I . 
CC 3 HOH 40  340 382 HOH HOH I . 
CC 3 HOH 41  341 335 HOH HOH I . 
CC 3 HOH 42  342 347 HOH HOH I . 
CC 3 HOH 43  343 302 HOH HOH I . 
CC 3 HOH 44  344 360 HOH HOH I . 
CC 3 HOH 45  345 346 HOH HOH I . 
CC 3 HOH 46  346 366 HOH HOH I . 
CC 3 HOH 47  347 325 HOH HOH I . 
CC 3 HOH 48  348 385 HOH HOH I . 
CC 3 HOH 49  349 365 HOH HOH I . 
CC 3 HOH 50  350 374 HOH HOH I . 
CC 3 HOH 51  351 340 HOH HOH I . 
CC 3 HOH 52  352 389 HOH HOH I . 
CC 3 HOH 53  353 342 HOH HOH I . 
CC 3 HOH 54  354 361 HOH HOH I . 
CC 3 HOH 55  355 322 HOH HOH I . 
CC 3 HOH 56  356 415 HOH HOH I . 
CC 3 HOH 57  357 326 HOH HOH I . 
CC 3 HOH 58  358 310 HOH HOH I . 
CC 3 HOH 59  359 391 HOH HOH I . 
CC 3 HOH 60  360 353 HOH HOH I . 
CC 3 HOH 61  361 406 HOH HOH I . 
CC 3 HOH 62  362 350 HOH HOH I . 
CC 3 HOH 63  363 357 HOH HOH I . 
CC 3 HOH 64  364 384 HOH HOH I . 
CC 3 HOH 65  365 315 HOH HOH I . 
CC 3 HOH 66  366 345 HOH HOH I . 
CC 3 HOH 67  367 376 HOH HOH I . 
CC 3 HOH 68  368 373 HOH HOH I . 
CC 3 HOH 69  369 332 HOH HOH I . 
CC 3 HOH 70  370 334 HOH HOH I . 
CC 3 HOH 71  371 379 HOH HOH I . 
CC 3 HOH 72  372 367 HOH HOH I . 
CC 3 HOH 73  373 375 HOH HOH I . 
CC 3 HOH 74  374 333 HOH HOH I . 
CC 3 HOH 75  375 317 HOH HOH I . 
CC 3 HOH 76  376 388 HOH HOH I . 
CC 3 HOH 77  377 418 HOH HOH I . 
CC 3 HOH 78  378 336 HOH HOH I . 
CC 3 HOH 79  379 372 HOH HOH I . 
CC 3 HOH 80  380 387 HOH HOH I . 
CC 3 HOH 81  381 319 HOH HOH I . 
CC 3 HOH 82  382 400 HOH HOH I . 
CC 3 HOH 83  383 380 HOH HOH I . 
CC 3 HOH 84  384 377 HOH HOH I . 
CC 3 HOH 85  385 314 HOH HOH I . 
CC 3 HOH 86  386 324 HOH HOH I . 
CC 3 HOH 87  387 306 HOH HOH I . 
CC 3 HOH 88  388 359 HOH HOH I . 
CC 3 HOH 89  389 343 HOH HOH I . 
CC 3 HOH 90  390 414 HOH HOH I . 
CC 3 HOH 91  391 349 HOH HOH I . 
CC 3 HOH 92  392 396 HOH HOH I . 
CC 3 HOH 93  393 390 HOH HOH I . 
CC 3 HOH 94  394 395 HOH HOH I . 
CC 3 HOH 95  395 397 HOH HOH I . 
CC 3 HOH 96  396 413 HOH HOH I . 
CC 3 HOH 97  397 407 HOH HOH I . 
CC 3 HOH 98  398 394 HOH HOH I . 
CC 3 HOH 99  399 412 HOH HOH I . 
CC 3 HOH 100 400 404 HOH HOH I . 
CC 3 HOH 101 401 393 HOH HOH I . 
CC 3 HOH 102 402 321 HOH HOH I . 
CC 3 HOH 103 403 403 HOH HOH I . 
CC 3 HOH 104 404 398 HOH HOH I . 
CC 3 HOH 105 405 318 HOH HOH I . 
CC 3 HOH 106 406 370 HOH HOH I . 
CC 3 HOH 107 407 386 HOH HOH I . 
CC 3 HOH 108 408 410 HOH HOH I . 
CC 3 HOH 109 409 304 HOH HOH I . 
CC 3 HOH 110 410 305 HOH HOH I . 
CC 3 HOH 111 411 328 HOH HOH I . 
CC 3 HOH 112 412 411 HOH HOH I . 
CC 3 HOH 113 413 399 HOH HOH I . 
CC 3 HOH 114 414 401 HOH HOH I . 
CC 3 HOH 115 415 409 HOH HOH I . 
CC 3 HOH 116 416 320 HOH HOH I . 
CC 3 HOH 117 417 408 HOH HOH I . 
CC 3 HOH 118 418 330 HOH HOH I . 
CC 3 HOH 119 419 402 HOH HOH I . 
CC 3 HOH 120 420 301 HOH HOH I . 
DC 3 HOH 1   301 331 HOH HOH J . 
DC 3 HOH 2   302 323 HOH HOH J . 
DC 3 HOH 3   303 311 HOH HOH J . 
DC 3 HOH 4   304 337 HOH HOH J . 
DC 3 HOH 5   305 327 HOH HOH J . 
DC 3 HOH 6   306 420 HOH HOH J . 
DC 3 HOH 7   307 307 HOH HOH J . 
DC 3 HOH 8   308 309 HOH HOH J . 
DC 3 HOH 9   309 362 HOH HOH J . 
DC 3 HOH 10  310 348 HOH HOH J . 
DC 3 HOH 11  311 358 HOH HOH J . 
DC 3 HOH 12  312 405 HOH HOH J . 
DC 3 HOH 13  313 369 HOH HOH J . 
DC 3 HOH 14  314 355 HOH HOH J . 
DC 3 HOH 15  315 417 HOH HOH J . 
DC 3 HOH 16  316 378 HOH HOH J . 
DC 3 HOH 17  317 344 HOH HOH J . 
DC 3 HOH 18  318 338 HOH HOH J . 
DC 3 HOH 19  319 392 HOH HOH J . 
DC 3 HOH 20  320 381 HOH HOH J . 
DC 3 HOH 21  321 416 HOH HOH J . 
DC 3 HOH 22  322 308 HOH HOH J . 
DC 3 HOH 23  323 316 HOH HOH J . 
DC 3 HOH 24  324 329 HOH HOH J . 
DC 3 HOH 25  325 368 HOH HOH J . 
DC 3 HOH 26  326 354 HOH HOH J . 
DC 3 HOH 27  327 364 HOH HOH J . 
DC 3 HOH 28  328 371 HOH HOH J . 
DC 3 HOH 29  329 303 HOH HOH J . 
DC 3 HOH 30  330 356 HOH HOH J . 
DC 3 HOH 31  331 341 HOH HOH J . 
DC 3 HOH 32  332 313 HOH HOH J . 
DC 3 HOH 33  333 383 HOH HOH J . 
DC 3 HOH 34  334 339 HOH HOH J . 
DC 3 HOH 35  335 419 HOH HOH J . 
DC 3 HOH 36  336 351 HOH HOH J . 
DC 3 HOH 37  337 363 HOH HOH J . 
DC 3 HOH 38  338 312 HOH HOH J . 
DC 3 HOH 39  339 352 HOH HOH J . 
DC 3 HOH 40  340 382 HOH HOH J . 
DC 3 HOH 41  341 335 HOH HOH J . 
DC 3 HOH 42  342 347 HOH HOH J . 
DC 3 HOH 43  343 302 HOH HOH J . 
DC 3 HOH 44  344 360 HOH HOH J . 
DC 3 HOH 45  345 346 HOH HOH J . 
DC 3 HOH 46  346 366 HOH HOH J . 
DC 3 HOH 47  347 325 HOH HOH J . 
DC 3 HOH 48  348 385 HOH HOH J . 
DC 3 HOH 49  349 365 HOH HOH J . 
DC 3 HOH 50  350 374 HOH HOH J . 
DC 3 HOH 51  351 340 HOH HOH J . 
DC 3 HOH 52  352 389 HOH HOH J . 
DC 3 HOH 53  353 342 HOH HOH J . 
DC 3 HOH 54  354 361 HOH HOH J . 
DC 3 HOH 55  355 322 HOH HOH J . 
DC 3 HOH 56  356 326 HOH HOH J . 
DC 3 HOH 57  357 415 HOH HOH J . 
DC 3 HOH 58  358 310 HOH HOH J . 
DC 3 HOH 59  359 391 HOH HOH J . 
DC 3 HOH 60  360 353 HOH HOH J . 
DC 3 HOH 61  361 406 HOH HOH J . 
DC 3 HOH 62  362 350 HOH HOH J . 
DC 3 HOH 63  363 357 HOH HOH J . 
DC 3 HOH 64  364 384 HOH HOH J . 
DC 3 HOH 65  365 315 HOH HOH J . 
DC 3 HOH 66  366 345 HOH HOH J . 
DC 3 HOH 67  367 376 HOH HOH J . 
DC 3 HOH 68  368 373 HOH HOH J . 
DC 3 HOH 69  369 332 HOH HOH J . 
DC 3 HOH 70  370 334 HOH HOH J . 
DC 3 HOH 71  371 379 HOH HOH J . 
DC 3 HOH 72  372 367 HOH HOH J . 
DC 3 HOH 73  373 375 HOH HOH J . 
DC 3 HOH 74  374 333 HOH HOH J . 
DC 3 HOH 75  375 317 HOH HOH J . 
DC 3 HOH 76  376 388 HOH HOH J . 
DC 3 HOH 77  377 336 HOH HOH J . 
DC 3 HOH 78  378 418 HOH HOH J . 
DC 3 HOH 79  379 372 HOH HOH J . 
DC 3 HOH 80  380 387 HOH HOH J . 
DC 3 HOH 81  381 319 HOH HOH J . 
DC 3 HOH 82  382 400 HOH HOH J . 
DC 3 HOH 83  383 380 HOH HOH J . 
DC 3 HOH 84  384 377 HOH HOH J . 
DC 3 HOH 85  385 314 HOH HOH J . 
DC 3 HOH 86  386 324 HOH HOH J . 
DC 3 HOH 87  387 306 HOH HOH J . 
DC 3 HOH 88  388 359 HOH HOH J . 
DC 3 HOH 89  389 343 HOH HOH J . 
DC 3 HOH 90  390 414 HOH HOH J . 
DC 3 HOH 91  391 349 HOH HOH J . 
DC 3 HOH 92  392 396 HOH HOH J . 
DC 3 HOH 93  393 390 HOH HOH J . 
DC 3 HOH 94  394 395 HOH HOH J . 
DC 3 HOH 95  395 397 HOH HOH J . 
DC 3 HOH 96  396 413 HOH HOH J . 
DC 3 HOH 97  397 407 HOH HOH J . 
DC 3 HOH 98  398 394 HOH HOH J . 
DC 3 HOH 99  399 412 HOH HOH J . 
DC 3 HOH 100 400 404 HOH HOH J . 
DC 3 HOH 101 401 393 HOH HOH J . 
DC 3 HOH 102 402 321 HOH HOH J . 
DC 3 HOH 103 403 403 HOH HOH J . 
DC 3 HOH 104 404 398 HOH HOH J . 
DC 3 HOH 105 405 318 HOH HOH J . 
DC 3 HOH 106 406 370 HOH HOH J . 
DC 3 HOH 107 407 386 HOH HOH J . 
DC 3 HOH 108 408 410 HOH HOH J . 
DC 3 HOH 109 409 304 HOH HOH J . 
DC 3 HOH 110 410 305 HOH HOH J . 
DC 3 HOH 111 411 328 HOH HOH J . 
DC 3 HOH 112 412 411 HOH HOH J . 
DC 3 HOH 113 413 399 HOH HOH J . 
DC 3 HOH 114 414 401 HOH HOH J . 
DC 3 HOH 115 415 409 HOH HOH J . 
DC 3 HOH 116 416 320 HOH HOH J . 
DC 3 HOH 117 417 408 HOH HOH J . 
DC 3 HOH 118 418 330 HOH HOH J . 
DC 3 HOH 119 419 402 HOH HOH J . 
DC 3 HOH 120 420 301 HOH HOH J . 
EC 3 HOH 1   301 331 HOH HOH K . 
EC 3 HOH 2   302 323 HOH HOH K . 
EC 3 HOH 3   303 311 HOH HOH K . 
EC 3 HOH 4   304 337 HOH HOH K . 
EC 3 HOH 5   305 327 HOH HOH K . 
EC 3 HOH 6   306 420 HOH HOH K . 
EC 3 HOH 7   307 307 HOH HOH K . 
EC 3 HOH 8   308 309 HOH HOH K . 
EC 3 HOH 9   309 362 HOH HOH K . 
EC 3 HOH 10  310 348 HOH HOH K . 
EC 3 HOH 11  311 358 HOH HOH K . 
EC 3 HOH 12  312 405 HOH HOH K . 
EC 3 HOH 13  313 369 HOH HOH K . 
EC 3 HOH 14  314 355 HOH HOH K . 
EC 3 HOH 15  315 417 HOH HOH K . 
EC 3 HOH 16  316 378 HOH HOH K . 
EC 3 HOH 17  317 344 HOH HOH K . 
EC 3 HOH 18  318 338 HOH HOH K . 
EC 3 HOH 19  319 392 HOH HOH K . 
EC 3 HOH 20  320 381 HOH HOH K . 
EC 3 HOH 21  321 416 HOH HOH K . 
EC 3 HOH 22  322 308 HOH HOH K . 
EC 3 HOH 23  323 316 HOH HOH K . 
EC 3 HOH 24  324 329 HOH HOH K . 
EC 3 HOH 25  325 368 HOH HOH K . 
EC 3 HOH 26  326 354 HOH HOH K . 
EC 3 HOH 27  327 364 HOH HOH K . 
EC 3 HOH 28  328 371 HOH HOH K . 
EC 3 HOH 29  329 303 HOH HOH K . 
EC 3 HOH 30  330 356 HOH HOH K . 
EC 3 HOH 31  331 341 HOH HOH K . 
EC 3 HOH 32  332 313 HOH HOH K . 
EC 3 HOH 33  333 383 HOH HOH K . 
EC 3 HOH 34  334 339 HOH HOH K . 
EC 3 HOH 35  335 419 HOH HOH K . 
EC 3 HOH 36  336 351 HOH HOH K . 
EC 3 HOH 37  337 363 HOH HOH K . 
EC 3 HOH 38  338 312 HOH HOH K . 
EC 3 HOH 39  339 352 HOH HOH K . 
EC 3 HOH 40  340 382 HOH HOH K . 
EC 3 HOH 41  341 335 HOH HOH K . 
EC 3 HOH 42  342 347 HOH HOH K . 
EC 3 HOH 43  343 302 HOH HOH K . 
EC 3 HOH 44  344 360 HOH HOH K . 
EC 3 HOH 45  345 346 HOH HOH K . 
EC 3 HOH 46  346 366 HOH HOH K . 
EC 3 HOH 47  347 325 HOH HOH K . 
EC 3 HOH 48  348 385 HOH HOH K . 
EC 3 HOH 49  349 365 HOH HOH K . 
EC 3 HOH 50  350 374 HOH HOH K . 
EC 3 HOH 51  351 340 HOH HOH K . 
EC 3 HOH 52  352 389 HOH HOH K . 
EC 3 HOH 53  353 342 HOH HOH K . 
EC 3 HOH 54  354 361 HOH HOH K . 
EC 3 HOH 55  355 322 HOH HOH K . 
EC 3 HOH 56  356 415 HOH HOH K . 
EC 3 HOH 57  357 326 HOH HOH K . 
EC 3 HOH 58  358 310 HOH HOH K . 
EC 3 HOH 59  359 391 HOH HOH K . 
EC 3 HOH 60  360 353 HOH HOH K . 
EC 3 HOH 61  361 406 HOH HOH K . 
EC 3 HOH 62  362 350 HOH HOH K . 
EC 3 HOH 63  363 384 HOH HOH K . 
EC 3 HOH 64  364 357 HOH HOH K . 
EC 3 HOH 65  365 315 HOH HOH K . 
EC 3 HOH 66  366 376 HOH HOH K . 
EC 3 HOH 67  367 345 HOH HOH K . 
EC 3 HOH 68  368 373 HOH HOH K . 
EC 3 HOH 69  369 332 HOH HOH K . 
EC 3 HOH 70  370 334 HOH HOH K . 
EC 3 HOH 71  371 379 HOH HOH K . 
EC 3 HOH 72  372 367 HOH HOH K . 
EC 3 HOH 73  373 375 HOH HOH K . 
EC 3 HOH 74  374 333 HOH HOH K . 
EC 3 HOH 75  375 317 HOH HOH K . 
EC 3 HOH 76  376 388 HOH HOH K . 
EC 3 HOH 77  377 336 HOH HOH K . 
EC 3 HOH 78  378 418 HOH HOH K . 
EC 3 HOH 79  379 372 HOH HOH K . 
EC 3 HOH 80  380 387 HOH HOH K . 
EC 3 HOH 81  381 319 HOH HOH K . 
EC 3 HOH 82  382 400 HOH HOH K . 
EC 3 HOH 83  383 380 HOH HOH K . 
EC 3 HOH 84  384 377 HOH HOH K . 
EC 3 HOH 85  385 314 HOH HOH K . 
EC 3 HOH 86  386 324 HOH HOH K . 
EC 3 HOH 87  387 306 HOH HOH K . 
EC 3 HOH 88  388 359 HOH HOH K . 
EC 3 HOH 89  389 343 HOH HOH K . 
EC 3 HOH 90  390 414 HOH HOH K . 
EC 3 HOH 91  391 349 HOH HOH K . 
EC 3 HOH 92  392 396 HOH HOH K . 
EC 3 HOH 93  393 390 HOH HOH K . 
EC 3 HOH 94  394 395 HOH HOH K . 
EC 3 HOH 95  395 397 HOH HOH K . 
EC 3 HOH 96  396 413 HOH HOH K . 
EC 3 HOH 97  397 407 HOH HOH K . 
EC 3 HOH 98  398 394 HOH HOH K . 
EC 3 HOH 99  399 412 HOH HOH K . 
EC 3 HOH 100 400 404 HOH HOH K . 
EC 3 HOH 101 401 393 HOH HOH K . 
EC 3 HOH 102 402 321 HOH HOH K . 
EC 3 HOH 103 403 403 HOH HOH K . 
EC 3 HOH 104 404 398 HOH HOH K . 
EC 3 HOH 105 405 318 HOH HOH K . 
EC 3 HOH 106 406 370 HOH HOH K . 
EC 3 HOH 107 407 386 HOH HOH K . 
EC 3 HOH 108 408 410 HOH HOH K . 
EC 3 HOH 109 409 304 HOH HOH K . 
EC 3 HOH 110 410 305 HOH HOH K . 
EC 3 HOH 111 411 328 HOH HOH K . 
EC 3 HOH 112 412 411 HOH HOH K . 
EC 3 HOH 113 413 399 HOH HOH K . 
EC 3 HOH 114 414 401 HOH HOH K . 
EC 3 HOH 115 415 409 HOH HOH K . 
EC 3 HOH 116 416 320 HOH HOH K . 
EC 3 HOH 117 417 408 HOH HOH K . 
EC 3 HOH 118 418 330 HOH HOH K . 
EC 3 HOH 119 419 402 HOH HOH K . 
EC 3 HOH 120 420 301 HOH HOH K . 
FC 3 HOH 1   301 331 HOH HOH L . 
FC 3 HOH 2   302 323 HOH HOH L . 
FC 3 HOH 3   303 311 HOH HOH L . 
FC 3 HOH 4   304 337 HOH HOH L . 
FC 3 HOH 5   305 327 HOH HOH L . 
FC 3 HOH 6   306 420 HOH HOH L . 
FC 3 HOH 7   307 307 HOH HOH L . 
FC 3 HOH 8   308 309 HOH HOH L . 
FC 3 HOH 9   309 362 HOH HOH L . 
FC 3 HOH 10  310 348 HOH HOH L . 
FC 3 HOH 11  311 358 HOH HOH L . 
FC 3 HOH 12  312 405 HOH HOH L . 
FC 3 HOH 13  313 369 HOH HOH L . 
FC 3 HOH 14  314 355 HOH HOH L . 
FC 3 HOH 15  315 417 HOH HOH L . 
FC 3 HOH 16  316 378 HOH HOH L . 
FC 3 HOH 17  317 344 HOH HOH L . 
FC 3 HOH 18  318 338 HOH HOH L . 
FC 3 HOH 19  319 392 HOH HOH L . 
FC 3 HOH 20  320 381 HOH HOH L . 
FC 3 HOH 21  321 416 HOH HOH L . 
FC 3 HOH 22  322 308 HOH HOH L . 
FC 3 HOH 23  323 316 HOH HOH L . 
FC 3 HOH 24  324 329 HOH HOH L . 
FC 3 HOH 25  325 368 HOH HOH L . 
FC 3 HOH 26  326 354 HOH HOH L . 
FC 3 HOH 27  327 364 HOH HOH L . 
FC 3 HOH 28  328 371 HOH HOH L . 
FC 3 HOH 29  329 303 HOH HOH L . 
FC 3 HOH 30  330 356 HOH HOH L . 
FC 3 HOH 31  331 341 HOH HOH L . 
FC 3 HOH 32  332 313 HOH HOH L . 
FC 3 HOH 33  333 383 HOH HOH L . 
FC 3 HOH 34  334 339 HOH HOH L . 
FC 3 HOH 35  335 419 HOH HOH L . 
FC 3 HOH 36  336 351 HOH HOH L . 
FC 3 HOH 37  337 363 HOH HOH L . 
FC 3 HOH 38  338 312 HOH HOH L . 
FC 3 HOH 39  339 352 HOH HOH L . 
FC 3 HOH 40  340 382 HOH HOH L . 
FC 3 HOH 41  341 335 HOH HOH L . 
FC 3 HOH 42  342 347 HOH HOH L . 
FC 3 HOH 43  343 302 HOH HOH L . 
FC 3 HOH 44  344 360 HOH HOH L . 
FC 3 HOH 45  345 346 HOH HOH L . 
FC 3 HOH 46  346 366 HOH HOH L . 
FC 3 HOH 47  347 325 HOH HOH L . 
FC 3 HOH 48  348 385 HOH HOH L . 
FC 3 HOH 49  349 365 HOH HOH L . 
FC 3 HOH 50  350 374 HOH HOH L . 
FC 3 HOH 51  351 340 HOH HOH L . 
FC 3 HOH 52  352 389 HOH HOH L . 
FC 3 HOH 53  353 342 HOH HOH L . 
FC 3 HOH 54  354 361 HOH HOH L . 
FC 3 HOH 55  355 322 HOH HOH L . 
FC 3 HOH 56  356 415 HOH HOH L . 
FC 3 HOH 57  357 326 HOH HOH L . 
FC 3 HOH 58  358 310 HOH HOH L . 
FC 3 HOH 59  359 391 HOH HOH L . 
FC 3 HOH 60  360 353 HOH HOH L . 
FC 3 HOH 61  361 406 HOH HOH L . 
FC 3 HOH 62  362 350 HOH HOH L . 
FC 3 HOH 63  363 357 HOH HOH L . 
FC 3 HOH 64  364 384 HOH HOH L . 
FC 3 HOH 65  365 315 HOH HOH L . 
FC 3 HOH 66  366 376 HOH HOH L . 
FC 3 HOH 67  367 345 HOH HOH L . 
FC 3 HOH 68  368 373 HOH HOH L . 
FC 3 HOH 69  369 332 HOH HOH L . 
FC 3 HOH 70  370 334 HOH HOH L . 
FC 3 HOH 71  371 379 HOH HOH L . 
FC 3 HOH 72  372 367 HOH HOH L . 
FC 3 HOH 73  373 375 HOH HOH L . 
FC 3 HOH 74  374 333 HOH HOH L . 
FC 3 HOH 75  375 317 HOH HOH L . 
FC 3 HOH 76  376 388 HOH HOH L . 
FC 3 HOH 77  377 336 HOH HOH L . 
FC 3 HOH 78  378 418 HOH HOH L . 
FC 3 HOH 79  379 372 HOH HOH L . 
FC 3 HOH 80  380 387 HOH HOH L . 
FC 3 HOH 81  381 319 HOH HOH L . 
FC 3 HOH 82  382 400 HOH HOH L . 
FC 3 HOH 83  383 380 HOH HOH L . 
FC 3 HOH 84  384 377 HOH HOH L . 
FC 3 HOH 85  385 314 HOH HOH L . 
FC 3 HOH 86  386 324 HOH HOH L . 
FC 3 HOH 87  387 306 HOH HOH L . 
FC 3 HOH 88  388 359 HOH HOH L . 
FC 3 HOH 89  389 343 HOH HOH L . 
FC 3 HOH 90  390 414 HOH HOH L . 
FC 3 HOH 91  391 349 HOH HOH L . 
FC 3 HOH 92  392 396 HOH HOH L . 
FC 3 HOH 93  393 390 HOH HOH L . 
FC 3 HOH 94  394 395 HOH HOH L . 
FC 3 HOH 95  395 397 HOH HOH L . 
FC 3 HOH 96  396 413 HOH HOH L . 
FC 3 HOH 97  397 407 HOH HOH L . 
FC 3 HOH 98  398 394 HOH HOH L . 
FC 3 HOH 99  399 412 HOH HOH L . 
FC 3 HOH 100 400 404 HOH HOH L . 
FC 3 HOH 101 401 393 HOH HOH L . 
FC 3 HOH 102 402 321 HOH HOH L . 
FC 3 HOH 103 403 403 HOH HOH L . 
FC 3 HOH 104 404 398 HOH HOH L . 
FC 3 HOH 105 405 318 HOH HOH L . 
FC 3 HOH 106 406 370 HOH HOH L . 
FC 3 HOH 107 407 386 HOH HOH L . 
FC 3 HOH 108 408 410 HOH HOH L . 
FC 3 HOH 109 409 304 HOH HOH L . 
FC 3 HOH 110 410 305 HOH HOH L . 
FC 3 HOH 111 411 328 HOH HOH L . 
FC 3 HOH 112 412 411 HOH HOH L . 
FC 3 HOH 113 413 399 HOH HOH L . 
FC 3 HOH 114 414 401 HOH HOH L . 
FC 3 HOH 115 415 409 HOH HOH L . 
FC 3 HOH 116 416 320 HOH HOH L . 
FC 3 HOH 117 417 408 HOH HOH L . 
FC 3 HOH 118 418 330 HOH HOH L . 
FC 3 HOH 119 419 402 HOH HOH L . 
FC 3 HOH 120 420 301 HOH HOH L . 
GC 3 HOH 1   301 331 HOH HOH M . 
GC 3 HOH 2   302 323 HOH HOH M . 
GC 3 HOH 3   303 311 HOH HOH M . 
GC 3 HOH 4   304 337 HOH HOH M . 
GC 3 HOH 5   305 327 HOH HOH M . 
GC 3 HOH 6   306 420 HOH HOH M . 
GC 3 HOH 7   307 307 HOH HOH M . 
GC 3 HOH 8   308 309 HOH HOH M . 
GC 3 HOH 9   309 362 HOH HOH M . 
GC 3 HOH 10  310 348 HOH HOH M . 
GC 3 HOH 11  311 358 HOH HOH M . 
GC 3 HOH 12  312 405 HOH HOH M . 
GC 3 HOH 13  313 369 HOH HOH M . 
GC 3 HOH 14  314 355 HOH HOH M . 
GC 3 HOH 15  315 417 HOH HOH M . 
GC 3 HOH 16  316 378 HOH HOH M . 
GC 3 HOH 17  317 344 HOH HOH M . 
GC 3 HOH 18  318 338 HOH HOH M . 
GC 3 HOH 19  319 392 HOH HOH M . 
GC 3 HOH 20  320 381 HOH HOH M . 
GC 3 HOH 21  321 416 HOH HOH M . 
GC 3 HOH 22  322 308 HOH HOH M . 
GC 3 HOH 23  323 316 HOH HOH M . 
GC 3 HOH 24  324 329 HOH HOH M . 
GC 3 HOH 25  325 368 HOH HOH M . 
GC 3 HOH 26  326 354 HOH HOH M . 
GC 3 HOH 27  327 364 HOH HOH M . 
GC 3 HOH 28  328 371 HOH HOH M . 
GC 3 HOH 29  329 303 HOH HOH M . 
GC 3 HOH 30  330 356 HOH HOH M . 
GC 3 HOH 31  331 341 HOH HOH M . 
GC 3 HOH 32  332 313 HOH HOH M . 
GC 3 HOH 33  333 383 HOH HOH M . 
GC 3 HOH 34  334 339 HOH HOH M . 
GC 3 HOH 35  335 419 HOH HOH M . 
GC 3 HOH 36  336 351 HOH HOH M . 
GC 3 HOH 37  337 363 HOH HOH M . 
GC 3 HOH 38  338 312 HOH HOH M . 
GC 3 HOH 39  339 352 HOH HOH M . 
GC 3 HOH 40  340 382 HOH HOH M . 
GC 3 HOH 41  341 335 HOH HOH M . 
GC 3 HOH 42  342 347 HOH HOH M . 
GC 3 HOH 43  343 302 HOH HOH M . 
GC 3 HOH 44  344 360 HOH HOH M . 
GC 3 HOH 45  345 346 HOH HOH M . 
GC 3 HOH 46  346 366 HOH HOH M . 
GC 3 HOH 47  347 325 HOH HOH M . 
GC 3 HOH 48  348 385 HOH HOH M . 
GC 3 HOH 49  349 374 HOH HOH M . 
GC 3 HOH 50  350 365 HOH HOH M . 
GC 3 HOH 51  351 340 HOH HOH M . 
GC 3 HOH 52  352 389 HOH HOH M . 
GC 3 HOH 53  353 342 HOH HOH M . 
GC 3 HOH 54  354 361 HOH HOH M . 
GC 3 HOH 55  355 322 HOH HOH M . 
GC 3 HOH 56  356 326 HOH HOH M . 
GC 3 HOH 57  357 415 HOH HOH M . 
GC 3 HOH 58  358 310 HOH HOH M . 
GC 3 HOH 59  359 391 HOH HOH M . 
GC 3 HOH 60  360 353 HOH HOH M . 
GC 3 HOH 61  361 406 HOH HOH M . 
GC 3 HOH 62  362 350 HOH HOH M . 
GC 3 HOH 63  363 357 HOH HOH M . 
GC 3 HOH 64  364 384 HOH HOH M . 
GC 3 HOH 65  365 315 HOH HOH M . 
GC 3 HOH 66  366 376 HOH HOH M . 
GC 3 HOH 67  367 345 HOH HOH M . 
GC 3 HOH 68  368 373 HOH HOH M . 
GC 3 HOH 69  369 332 HOH HOH M . 
GC 3 HOH 70  370 334 HOH HOH M . 
GC 3 HOH 71  371 379 HOH HOH M . 
GC 3 HOH 72  372 367 HOH HOH M . 
GC 3 HOH 73  373 375 HOH HOH M . 
GC 3 HOH 74  374 333 HOH HOH M . 
GC 3 HOH 75  375 317 HOH HOH M . 
GC 3 HOH 76  376 388 HOH HOH M . 
GC 3 HOH 77  377 336 HOH HOH M . 
GC 3 HOH 78  378 418 HOH HOH M . 
GC 3 HOH 79  379 372 HOH HOH M . 
GC 3 HOH 80  380 387 HOH HOH M . 
GC 3 HOH 81  381 319 HOH HOH M . 
GC 3 HOH 82  382 400 HOH HOH M . 
GC 3 HOH 83  383 380 HOH HOH M . 
GC 3 HOH 84  384 377 HOH HOH M . 
GC 3 HOH 85  385 314 HOH HOH M . 
GC 3 HOH 86  386 324 HOH HOH M . 
GC 3 HOH 87  387 306 HOH HOH M . 
GC 3 HOH 88  388 359 HOH HOH M . 
GC 3 HOH 89  389 343 HOH HOH M . 
GC 3 HOH 90  390 414 HOH HOH M . 
GC 3 HOH 91  391 349 HOH HOH M . 
GC 3 HOH 92  392 396 HOH HOH M . 
GC 3 HOH 93  393 390 HOH HOH M . 
GC 3 HOH 94  394 395 HOH HOH M . 
GC 3 HOH 95  395 397 HOH HOH M . 
GC 3 HOH 96  396 413 HOH HOH M . 
GC 3 HOH 97  397 407 HOH HOH M . 
GC 3 HOH 98  398 394 HOH HOH M . 
GC 3 HOH 99  399 412 HOH HOH M . 
GC 3 HOH 100 400 404 HOH HOH M . 
GC 3 HOH 101 401 393 HOH HOH M . 
GC 3 HOH 102 402 321 HOH HOH M . 
GC 3 HOH 103 403 403 HOH HOH M . 
GC 3 HOH 104 404 398 HOH HOH M . 
GC 3 HOH 105 405 318 HOH HOH M . 
GC 3 HOH 106 406 370 HOH HOH M . 
GC 3 HOH 107 407 386 HOH HOH M . 
GC 3 HOH 108 408 410 HOH HOH M . 
GC 3 HOH 109 409 304 HOH HOH M . 
GC 3 HOH 110 410 305 HOH HOH M . 
GC 3 HOH 111 411 328 HOH HOH M . 
GC 3 HOH 112 412 411 HOH HOH M . 
GC 3 HOH 113 413 399 HOH HOH M . 
GC 3 HOH 114 414 401 HOH HOH M . 
GC 3 HOH 115 415 409 HOH HOH M . 
GC 3 HOH 116 416 320 HOH HOH M . 
GC 3 HOH 117 417 408 HOH HOH M . 
GC 3 HOH 118 418 330 HOH HOH M . 
GC 3 HOH 119 419 402 HOH HOH M . 
GC 3 HOH 120 420 301 HOH HOH M . 
HC 3 HOH 1   301 331 HOH HOH N . 
HC 3 HOH 2   302 323 HOH HOH N . 
HC 3 HOH 3   303 311 HOH HOH N . 
HC 3 HOH 4   304 337 HOH HOH N . 
HC 3 HOH 5   305 327 HOH HOH N . 
HC 3 HOH 6   306 420 HOH HOH N . 
HC 3 HOH 7   307 307 HOH HOH N . 
HC 3 HOH 8   308 309 HOH HOH N . 
HC 3 HOH 9   309 362 HOH HOH N . 
HC 3 HOH 10  310 348 HOH HOH N . 
HC 3 HOH 11  311 358 HOH HOH N . 
HC 3 HOH 12  312 405 HOH HOH N . 
HC 3 HOH 13  313 369 HOH HOH N . 
HC 3 HOH 14  314 355 HOH HOH N . 
HC 3 HOH 15  315 417 HOH HOH N . 
HC 3 HOH 16  316 378 HOH HOH N . 
HC 3 HOH 17  317 344 HOH HOH N . 
HC 3 HOH 18  318 338 HOH HOH N . 
HC 3 HOH 19  319 392 HOH HOH N . 
HC 3 HOH 20  320 381 HOH HOH N . 
HC 3 HOH 21  321 416 HOH HOH N . 
HC 3 HOH 22  322 308 HOH HOH N . 
HC 3 HOH 23  323 329 HOH HOH N . 
HC 3 HOH 24  324 316 HOH HOH N . 
HC 3 HOH 25  325 368 HOH HOH N . 
HC 3 HOH 26  326 354 HOH HOH N . 
HC 3 HOH 27  327 364 HOH HOH N . 
HC 3 HOH 28  328 371 HOH HOH N . 
HC 3 HOH 29  329 303 HOH HOH N . 
HC 3 HOH 30  330 356 HOH HOH N . 
HC 3 HOH 31  331 341 HOH HOH N . 
HC 3 HOH 32  332 313 HOH HOH N . 
HC 3 HOH 33  333 383 HOH HOH N . 
HC 3 HOH 34  334 339 HOH HOH N . 
HC 3 HOH 35  335 419 HOH HOH N . 
HC 3 HOH 36  336 351 HOH HOH N . 
HC 3 HOH 37  337 363 HOH HOH N . 
HC 3 HOH 38  338 312 HOH HOH N . 
HC 3 HOH 39  339 352 HOH HOH N . 
HC 3 HOH 40  340 382 HOH HOH N . 
HC 3 HOH 41  341 335 HOH HOH N . 
HC 3 HOH 42  342 347 HOH HOH N . 
HC 3 HOH 43  343 302 HOH HOH N . 
HC 3 HOH 44  344 360 HOH HOH N . 
HC 3 HOH 45  345 346 HOH HOH N . 
HC 3 HOH 46  346 366 HOH HOH N . 
HC 3 HOH 47  347 325 HOH HOH N . 
HC 3 HOH 48  348 385 HOH HOH N . 
HC 3 HOH 49  349 365 HOH HOH N . 
HC 3 HOH 50  350 374 HOH HOH N . 
HC 3 HOH 51  351 340 HOH HOH N . 
HC 3 HOH 52  352 389 HOH HOH N . 
HC 3 HOH 53  353 342 HOH HOH N . 
HC 3 HOH 54  354 361 HOH HOH N . 
HC 3 HOH 55  355 322 HOH HOH N . 
HC 3 HOH 56  356 415 HOH HOH N . 
HC 3 HOH 57  357 326 HOH HOH N . 
HC 3 HOH 58  358 310 HOH HOH N . 
HC 3 HOH 59  359 391 HOH HOH N . 
HC 3 HOH 60  360 353 HOH HOH N . 
HC 3 HOH 61  361 406 HOH HOH N . 
HC 3 HOH 62  362 350 HOH HOH N . 
HC 3 HOH 63  363 357 HOH HOH N . 
HC 3 HOH 64  364 384 HOH HOH N . 
HC 3 HOH 65  365 315 HOH HOH N . 
HC 3 HOH 66  366 376 HOH HOH N . 
HC 3 HOH 67  367 373 HOH HOH N . 
HC 3 HOH 68  368 345 HOH HOH N . 
HC 3 HOH 69  369 332 HOH HOH N . 
HC 3 HOH 70  370 334 HOH HOH N . 
HC 3 HOH 71  371 379 HOH HOH N . 
HC 3 HOH 72  372 367 HOH HOH N . 
HC 3 HOH 73  373 375 HOH HOH N . 
HC 3 HOH 74  374 333 HOH HOH N . 
HC 3 HOH 75  375 317 HOH HOH N . 
HC 3 HOH 76  376 388 HOH HOH N . 
HC 3 HOH 77  377 336 HOH HOH N . 
HC 3 HOH 78  378 418 HOH HOH N . 
HC 3 HOH 79  379 372 HOH HOH N . 
HC 3 HOH 80  380 387 HOH HOH N . 
HC 3 HOH 81  381 319 HOH HOH N . 
HC 3 HOH 82  382 400 HOH HOH N . 
HC 3 HOH 83  383 380 HOH HOH N . 
HC 3 HOH 84  384 377 HOH HOH N . 
HC 3 HOH 85  385 314 HOH HOH N . 
HC 3 HOH 86  386 324 HOH HOH N . 
HC 3 HOH 87  387 306 HOH HOH N . 
HC 3 HOH 88  388 359 HOH HOH N . 
HC 3 HOH 89  389 343 HOH HOH N . 
HC 3 HOH 90  390 414 HOH HOH N . 
HC 3 HOH 91  391 349 HOH HOH N . 
HC 3 HOH 92  392 396 HOH HOH N . 
HC 3 HOH 93  393 390 HOH HOH N . 
HC 3 HOH 94  394 395 HOH HOH N . 
HC 3 HOH 95  395 397 HOH HOH N . 
HC 3 HOH 96  396 413 HOH HOH N . 
HC 3 HOH 97  397 407 HOH HOH N . 
HC 3 HOH 98  398 394 HOH HOH N . 
HC 3 HOH 99  399 412 HOH HOH N . 
HC 3 HOH 100 400 404 HOH HOH N . 
HC 3 HOH 101 401 393 HOH HOH N . 
HC 3 HOH 102 402 321 HOH HOH N . 
HC 3 HOH 103 403 403 HOH HOH N . 
HC 3 HOH 104 404 398 HOH HOH N . 
HC 3 HOH 105 405 318 HOH HOH N . 
HC 3 HOH 106 406 370 HOH HOH N . 
HC 3 HOH 107 407 386 HOH HOH N . 
HC 3 HOH 108 408 410 HOH HOH N . 
HC 3 HOH 109 409 304 HOH HOH N . 
HC 3 HOH 110 410 305 HOH HOH N . 
HC 3 HOH 111 411 328 HOH HOH N . 
HC 3 HOH 112 412 411 HOH HOH N . 
HC 3 HOH 113 413 399 HOH HOH N . 
HC 3 HOH 114 414 401 HOH HOH N . 
HC 3 HOH 115 415 409 HOH HOH N . 
HC 3 HOH 116 416 320 HOH HOH N . 
HC 3 HOH 117 417 408 HOH HOH N . 
HC 3 HOH 118 418 330 HOH HOH N . 
HC 3 HOH 119 419 402 HOH HOH N . 
HC 3 HOH 120 420 301 HOH HOH N . 
IC 3 HOH 1   301 331 HOH HOH O . 
IC 3 HOH 2   302 323 HOH HOH O . 
IC 3 HOH 3   303 311 HOH HOH O . 
IC 3 HOH 4   304 337 HOH HOH O . 
IC 3 HOH 5   305 327 HOH HOH O . 
IC 3 HOH 6   306 420 HOH HOH O . 
IC 3 HOH 7   307 307 HOH HOH O . 
IC 3 HOH 8   308 309 HOH HOH O . 
IC 3 HOH 9   309 362 HOH HOH O . 
IC 3 HOH 10  310 348 HOH HOH O . 
IC 3 HOH 11  311 358 HOH HOH O . 
IC 3 HOH 12  312 405 HOH HOH O . 
IC 3 HOH 13  313 355 HOH HOH O . 
IC 3 HOH 14  314 369 HOH HOH O . 
IC 3 HOH 15  315 417 HOH HOH O . 
IC 3 HOH 16  316 378 HOH HOH O . 
IC 3 HOH 17  317 344 HOH HOH O . 
IC 3 HOH 18  318 338 HOH HOH O . 
IC 3 HOH 19  319 392 HOH HOH O . 
IC 3 HOH 20  320 381 HOH HOH O . 
IC 3 HOH 21  321 416 HOH HOH O . 
IC 3 HOH 22  322 316 HOH HOH O . 
IC 3 HOH 23  323 308 HOH HOH O . 
IC 3 HOH 24  324 329 HOH HOH O . 
IC 3 HOH 25  325 368 HOH HOH O . 
IC 3 HOH 26  326 354 HOH HOH O . 
IC 3 HOH 27  327 364 HOH HOH O . 
IC 3 HOH 28  328 371 HOH HOH O . 
IC 3 HOH 29  329 303 HOH HOH O . 
IC 3 HOH 30  330 356 HOH HOH O . 
IC 3 HOH 31  331 341 HOH HOH O . 
IC 3 HOH 32  332 313 HOH HOH O . 
IC 3 HOH 33  333 383 HOH HOH O . 
IC 3 HOH 34  334 339 HOH HOH O . 
IC 3 HOH 35  335 419 HOH HOH O . 
IC 3 HOH 36  336 351 HOH HOH O . 
IC 3 HOH 37  337 363 HOH HOH O . 
IC 3 HOH 38  338 312 HOH HOH O . 
IC 3 HOH 39  339 352 HOH HOH O . 
IC 3 HOH 40  340 382 HOH HOH O . 
IC 3 HOH 41  341 335 HOH HOH O . 
IC 3 HOH 42  342 347 HOH HOH O . 
IC 3 HOH 43  343 302 HOH HOH O . 
IC 3 HOH 44  344 360 HOH HOH O . 
IC 3 HOH 45  345 346 HOH HOH O . 
IC 3 HOH 46  346 366 HOH HOH O . 
IC 3 HOH 47  347 325 HOH HOH O . 
IC 3 HOH 48  348 385 HOH HOH O . 
IC 3 HOH 49  349 365 HOH HOH O . 
IC 3 HOH 50  350 374 HOH HOH O . 
IC 3 HOH 51  351 340 HOH HOH O . 
IC 3 HOH 52  352 389 HOH HOH O . 
IC 3 HOH 53  353 342 HOH HOH O . 
IC 3 HOH 54  354 361 HOH HOH O . 
IC 3 HOH 55  355 322 HOH HOH O . 
IC 3 HOH 56  356 415 HOH HOH O . 
IC 3 HOH 57  357 326 HOH HOH O . 
IC 3 HOH 58  358 310 HOH HOH O . 
IC 3 HOH 59  359 391 HOH HOH O . 
IC 3 HOH 60  360 353 HOH HOH O . 
IC 3 HOH 61  361 406 HOH HOH O . 
IC 3 HOH 62  362 350 HOH HOH O . 
IC 3 HOH 63  363 357 HOH HOH O . 
IC 3 HOH 64  364 384 HOH HOH O . 
IC 3 HOH 65  365 315 HOH HOH O . 
IC 3 HOH 66  366 345 HOH HOH O . 
IC 3 HOH 67  367 376 HOH HOH O . 
IC 3 HOH 68  368 373 HOH HOH O . 
IC 3 HOH 69  369 332 HOH HOH O . 
IC 3 HOH 70  370 334 HOH HOH O . 
IC 3 HOH 71  371 379 HOH HOH O . 
IC 3 HOH 72  372 367 HOH HOH O . 
IC 3 HOH 73  373 375 HOH HOH O . 
IC 3 HOH 74  374 333 HOH HOH O . 
IC 3 HOH 75  375 317 HOH HOH O . 
IC 3 HOH 76  376 388 HOH HOH O . 
IC 3 HOH 77  377 336 HOH HOH O . 
IC 3 HOH 78  378 418 HOH HOH O . 
IC 3 HOH 79  379 372 HOH HOH O . 
IC 3 HOH 80  380 387 HOH HOH O . 
IC 3 HOH 81  381 319 HOH HOH O . 
IC 3 HOH 82  382 400 HOH HOH O . 
IC 3 HOH 83  383 380 HOH HOH O . 
IC 3 HOH 84  384 377 HOH HOH O . 
IC 3 HOH 85  385 314 HOH HOH O . 
IC 3 HOH 86  386 324 HOH HOH O . 
IC 3 HOH 87  387 306 HOH HOH O . 
IC 3 HOH 88  388 359 HOH HOH O . 
IC 3 HOH 89  389 343 HOH HOH O . 
IC 3 HOH 90  390 414 HOH HOH O . 
IC 3 HOH 91  391 349 HOH HOH O . 
IC 3 HOH 92  392 396 HOH HOH O . 
IC 3 HOH 93  393 390 HOH HOH O . 
IC 3 HOH 94  394 395 HOH HOH O . 
IC 3 HOH 95  395 397 HOH HOH O . 
IC 3 HOH 96  396 413 HOH HOH O . 
IC 3 HOH 97  397 407 HOH HOH O . 
IC 3 HOH 98  398 394 HOH HOH O . 
IC 3 HOH 99  399 412 HOH HOH O . 
IC 3 HOH 100 400 404 HOH HOH O . 
IC 3 HOH 101 401 393 HOH HOH O . 
IC 3 HOH 102 402 321 HOH HOH O . 
IC 3 HOH 103 403 403 HOH HOH O . 
IC 3 HOH 104 404 398 HOH HOH O . 
IC 3 HOH 105 405 318 HOH HOH O . 
IC 3 HOH 106 406 370 HOH HOH O . 
IC 3 HOH 107 407 386 HOH HOH O . 
IC 3 HOH 108 408 410 HOH HOH O . 
IC 3 HOH 109 409 304 HOH HOH O . 
IC 3 HOH 110 410 305 HOH HOH O . 
IC 3 HOH 111 411 328 HOH HOH O . 
IC 3 HOH 112 412 411 HOH HOH O . 
IC 3 HOH 113 413 399 HOH HOH O . 
IC 3 HOH 114 414 401 HOH HOH O . 
IC 3 HOH 115 415 409 HOH HOH O . 
IC 3 HOH 116 416 320 HOH HOH O . 
IC 3 HOH 117 417 408 HOH HOH O . 
IC 3 HOH 118 418 330 HOH HOH O . 
IC 3 HOH 119 419 402 HOH HOH O . 
IC 3 HOH 120 420 301 HOH HOH O . 
JC 3 HOH 1   301 331 HOH HOH P . 
JC 3 HOH 2   302 323 HOH HOH P . 
JC 3 HOH 3   303 311 HOH HOH P . 
JC 3 HOH 4   304 337 HOH HOH P . 
JC 3 HOH 5   305 327 HOH HOH P . 
JC 3 HOH 6   306 420 HOH HOH P . 
JC 3 HOH 7   307 307 HOH HOH P . 
JC 3 HOH 8   308 309 HOH HOH P . 
JC 3 HOH 9   309 362 HOH HOH P . 
JC 3 HOH 10  310 348 HOH HOH P . 
JC 3 HOH 11  311 358 HOH HOH P . 
JC 3 HOH 12  312 405 HOH HOH P . 
JC 3 HOH 13  313 355 HOH HOH P . 
JC 3 HOH 14  314 369 HOH HOH P . 
JC 3 HOH 15  315 417 HOH HOH P . 
JC 3 HOH 16  316 378 HOH HOH P . 
JC 3 HOH 17  317 344 HOH HOH P . 
JC 3 HOH 18  318 338 HOH HOH P . 
JC 3 HOH 19  319 392 HOH HOH P . 
JC 3 HOH 20  320 381 HOH HOH P . 
JC 3 HOH 21  321 416 HOH HOH P . 
JC 3 HOH 22  322 308 HOH HOH P . 
JC 3 HOH 23  323 316 HOH HOH P . 
JC 3 HOH 24  324 329 HOH HOH P . 
JC 3 HOH 25  325 368 HOH HOH P . 
JC 3 HOH 26  326 354 HOH HOH P . 
JC 3 HOH 27  327 364 HOH HOH P . 
JC 3 HOH 28  328 371 HOH HOH P . 
JC 3 HOH 29  329 303 HOH HOH P . 
JC 3 HOH 30  330 356 HOH HOH P . 
JC 3 HOH 31  331 341 HOH HOH P . 
JC 3 HOH 32  332 313 HOH HOH P . 
JC 3 HOH 33  333 383 HOH HOH P . 
JC 3 HOH 34  334 339 HOH HOH P . 
JC 3 HOH 35  335 419 HOH HOH P . 
JC 3 HOH 36  336 351 HOH HOH P . 
JC 3 HOH 37  337 363 HOH HOH P . 
JC 3 HOH 38  338 312 HOH HOH P . 
JC 3 HOH 39  339 352 HOH HOH P . 
JC 3 HOH 40  340 382 HOH HOH P . 
JC 3 HOH 41  341 335 HOH HOH P . 
JC 3 HOH 42  342 347 HOH HOH P . 
JC 3 HOH 43  343 302 HOH HOH P . 
JC 3 HOH 44  344 360 HOH HOH P . 
JC 3 HOH 45  345 346 HOH HOH P . 
JC 3 HOH 46  346 366 HOH HOH P . 
JC 3 HOH 47  347 325 HOH HOH P . 
JC 3 HOH 48  348 385 HOH HOH P . 
JC 3 HOH 49  349 365 HOH HOH P . 
JC 3 HOH 50  350 374 HOH HOH P . 
JC 3 HOH 51  351 340 HOH HOH P . 
JC 3 HOH 52  352 389 HOH HOH P . 
JC 3 HOH 53  353 342 HOH HOH P . 
JC 3 HOH 54  354 361 HOH HOH P . 
JC 3 HOH 55  355 322 HOH HOH P . 
JC 3 HOH 56  356 415 HOH HOH P . 
JC 3 HOH 57  357 326 HOH HOH P . 
JC 3 HOH 58  358 310 HOH HOH P . 
JC 3 HOH 59  359 391 HOH HOH P . 
JC 3 HOH 60  360 353 HOH HOH P . 
JC 3 HOH 61  361 406 HOH HOH P . 
JC 3 HOH 62  362 350 HOH HOH P . 
JC 3 HOH 63  363 357 HOH HOH P . 
JC 3 HOH 64  364 384 HOH HOH P . 
JC 3 HOH 65  365 315 HOH HOH P . 
JC 3 HOH 66  366 376 HOH HOH P . 
JC 3 HOH 67  367 345 HOH HOH P . 
JC 3 HOH 68  368 373 HOH HOH P . 
JC 3 HOH 69  369 332 HOH HOH P . 
JC 3 HOH 70  370 334 HOH HOH P . 
JC 3 HOH 71  371 379 HOH HOH P . 
JC 3 HOH 72  372 367 HOH HOH P . 
JC 3 HOH 73  373 375 HOH HOH P . 
JC 3 HOH 74  374 333 HOH HOH P . 
JC 3 HOH 75  375 317 HOH HOH P . 
JC 3 HOH 76  376 388 HOH HOH P . 
JC 3 HOH 77  377 336 HOH HOH P . 
JC 3 HOH 78  378 418 HOH HOH P . 
JC 3 HOH 79  379 372 HOH HOH P . 
JC 3 HOH 80  380 387 HOH HOH P . 
JC 3 HOH 81  381 319 HOH HOH P . 
JC 3 HOH 82  382 400 HOH HOH P . 
JC 3 HOH 83  383 380 HOH HOH P . 
JC 3 HOH 84  384 377 HOH HOH P . 
JC 3 HOH 85  385 314 HOH HOH P . 
JC 3 HOH 86  386 324 HOH HOH P . 
JC 3 HOH 87  387 306 HOH HOH P . 
JC 3 HOH 88  388 359 HOH HOH P . 
JC 3 HOH 89  389 343 HOH HOH P . 
JC 3 HOH 90  390 414 HOH HOH P . 
JC 3 HOH 91  391 349 HOH HOH P . 
JC 3 HOH 92  392 396 HOH HOH P . 
JC 3 HOH 93  393 390 HOH HOH P . 
JC 3 HOH 94  394 395 HOH HOH P . 
JC 3 HOH 95  395 397 HOH HOH P . 
JC 3 HOH 96  396 413 HOH HOH P . 
JC 3 HOH 97  397 407 HOH HOH P . 
JC 3 HOH 98  398 394 HOH HOH P . 
JC 3 HOH 99  399 412 HOH HOH P . 
JC 3 HOH 100 400 404 HOH HOH P . 
JC 3 HOH 101 401 393 HOH HOH P . 
JC 3 HOH 102 402 321 HOH HOH P . 
JC 3 HOH 103 403 403 HOH HOH P . 
JC 3 HOH 104 404 398 HOH HOH P . 
JC 3 HOH 105 405 318 HOH HOH P . 
JC 3 HOH 106 406 370 HOH HOH P . 
JC 3 HOH 107 407 386 HOH HOH P . 
JC 3 HOH 108 408 410 HOH HOH P . 
JC 3 HOH 109 409 304 HOH HOH P . 
JC 3 HOH 110 410 305 HOH HOH P . 
JC 3 HOH 111 411 328 HOH HOH P . 
JC 3 HOH 112 412 411 HOH HOH P . 
JC 3 HOH 113 413 399 HOH HOH P . 
JC 3 HOH 114 414 401 HOH HOH P . 
JC 3 HOH 115 415 409 HOH HOH P . 
JC 3 HOH 116 416 320 HOH HOH P . 
JC 3 HOH 117 417 408 HOH HOH P . 
JC 3 HOH 118 418 330 HOH HOH P . 
JC 3 HOH 119 419 402 HOH HOH P . 
JC 3 HOH 120 420 301 HOH HOH P . 
KC 3 HOH 1   301 331 HOH HOH Q . 
KC 3 HOH 2   302 323 HOH HOH Q . 
KC 3 HOH 3   303 311 HOH HOH Q . 
KC 3 HOH 4   304 337 HOH HOH Q . 
KC 3 HOH 5   305 327 HOH HOH Q . 
KC 3 HOH 6   306 420 HOH HOH Q . 
KC 3 HOH 7   307 307 HOH HOH Q . 
KC 3 HOH 8   308 309 HOH HOH Q . 
KC 3 HOH 9   309 362 HOH HOH Q . 
KC 3 HOH 10  310 348 HOH HOH Q . 
KC 3 HOH 11  311 358 HOH HOH Q . 
KC 3 HOH 12  312 405 HOH HOH Q . 
KC 3 HOH 13  313 369 HOH HOH Q . 
KC 3 HOH 14  314 355 HOH HOH Q . 
KC 3 HOH 15  315 417 HOH HOH Q . 
KC 3 HOH 16  316 378 HOH HOH Q . 
KC 3 HOH 17  317 344 HOH HOH Q . 
KC 3 HOH 18  318 338 HOH HOH Q . 
KC 3 HOH 19  319 392 HOH HOH Q . 
KC 3 HOH 20  320 381 HOH HOH Q . 
KC 3 HOH 21  321 416 HOH HOH Q . 
KC 3 HOH 22  322 308 HOH HOH Q . 
KC 3 HOH 23  323 329 HOH HOH Q . 
KC 3 HOH 24  324 316 HOH HOH Q . 
KC 3 HOH 25  325 368 HOH HOH Q . 
KC 3 HOH 26  326 354 HOH HOH Q . 
KC 3 HOH 27  327 364 HOH HOH Q . 
KC 3 HOH 28  328 371 HOH HOH Q . 
KC 3 HOH 29  329 303 HOH HOH Q . 
KC 3 HOH 30  330 356 HOH HOH Q . 
KC 3 HOH 31  331 341 HOH HOH Q . 
KC 3 HOH 32  332 313 HOH HOH Q . 
KC 3 HOH 33  333 383 HOH HOH Q . 
KC 3 HOH 34  334 339 HOH HOH Q . 
KC 3 HOH 35  335 419 HOH HOH Q . 
KC 3 HOH 36  336 351 HOH HOH Q . 
KC 3 HOH 37  337 363 HOH HOH Q . 
KC 3 HOH 38  338 312 HOH HOH Q . 
KC 3 HOH 39  339 352 HOH HOH Q . 
KC 3 HOH 40  340 382 HOH HOH Q . 
KC 3 HOH 41  341 335 HOH HOH Q . 
KC 3 HOH 42  342 347 HOH HOH Q . 
KC 3 HOH 43  343 302 HOH HOH Q . 
KC 3 HOH 44  344 360 HOH HOH Q . 
KC 3 HOH 45  345 346 HOH HOH Q . 
KC 3 HOH 46  346 366 HOH HOH Q . 
KC 3 HOH 47  347 325 HOH HOH Q . 
KC 3 HOH 48  348 385 HOH HOH Q . 
KC 3 HOH 49  349 365 HOH HOH Q . 
KC 3 HOH 50  350 374 HOH HOH Q . 
KC 3 HOH 51  351 340 HOH HOH Q . 
KC 3 HOH 52  352 389 HOH HOH Q . 
KC 3 HOH 53  353 342 HOH HOH Q . 
KC 3 HOH 54  354 361 HOH HOH Q . 
KC 3 HOH 55  355 322 HOH HOH Q . 
KC 3 HOH 56  356 415 HOH HOH Q . 
KC 3 HOH 57  357 326 HOH HOH Q . 
KC 3 HOH 58  358 310 HOH HOH Q . 
KC 3 HOH 59  359 391 HOH HOH Q . 
KC 3 HOH 60  360 353 HOH HOH Q . 
KC 3 HOH 61  361 406 HOH HOH Q . 
KC 3 HOH 62  362 350 HOH HOH Q . 
KC 3 HOH 63  363 357 HOH HOH Q . 
KC 3 HOH 64  364 384 HOH HOH Q . 
KC 3 HOH 65  365 315 HOH HOH Q . 
KC 3 HOH 66  366 376 HOH HOH Q . 
KC 3 HOH 67  367 345 HOH HOH Q . 
KC 3 HOH 68  368 373 HOH HOH Q . 
KC 3 HOH 69  369 332 HOH HOH Q . 
KC 3 HOH 70  370 334 HOH HOH Q . 
KC 3 HOH 71  371 379 HOH HOH Q . 
KC 3 HOH 72  372 367 HOH HOH Q . 
KC 3 HOH 73  373 375 HOH HOH Q . 
KC 3 HOH 74  374 333 HOH HOH Q . 
KC 3 HOH 75  375 317 HOH HOH Q . 
KC 3 HOH 76  376 388 HOH HOH Q . 
KC 3 HOH 77  377 336 HOH HOH Q . 
KC 3 HOH 78  378 418 HOH HOH Q . 
KC 3 HOH 79  379 372 HOH HOH Q . 
KC 3 HOH 80  380 387 HOH HOH Q . 
KC 3 HOH 81  381 319 HOH HOH Q . 
KC 3 HOH 82  382 400 HOH HOH Q . 
KC 3 HOH 83  383 380 HOH HOH Q . 
KC 3 HOH 84  384 377 HOH HOH Q . 
KC 3 HOH 85  385 314 HOH HOH Q . 
KC 3 HOH 86  386 324 HOH HOH Q . 
KC 3 HOH 87  387 306 HOH HOH Q . 
KC 3 HOH 88  388 359 HOH HOH Q . 
KC 3 HOH 89  389 343 HOH HOH Q . 
KC 3 HOH 90  390 414 HOH HOH Q . 
KC 3 HOH 91  391 349 HOH HOH Q . 
KC 3 HOH 92  392 396 HOH HOH Q . 
KC 3 HOH 93  393 390 HOH HOH Q . 
KC 3 HOH 94  394 395 HOH HOH Q . 
KC 3 HOH 95  395 397 HOH HOH Q . 
KC 3 HOH 96  396 413 HOH HOH Q . 
KC 3 HOH 97  397 407 HOH HOH Q . 
KC 3 HOH 98  398 394 HOH HOH Q . 
KC 3 HOH 99  399 412 HOH HOH Q . 
KC 3 HOH 100 400 404 HOH HOH Q . 
KC 3 HOH 101 401 393 HOH HOH Q . 
KC 3 HOH 102 402 321 HOH HOH Q . 
KC 3 HOH 103 403 403 HOH HOH Q . 
KC 3 HOH 104 404 398 HOH HOH Q . 
KC 3 HOH 105 405 318 HOH HOH Q . 
KC 3 HOH 106 406 370 HOH HOH Q . 
KC 3 HOH 107 407 386 HOH HOH Q . 
KC 3 HOH 108 408 410 HOH HOH Q . 
KC 3 HOH 109 409 304 HOH HOH Q . 
KC 3 HOH 110 410 305 HOH HOH Q . 
KC 3 HOH 111 411 328 HOH HOH Q . 
KC 3 HOH 112 412 411 HOH HOH Q . 
KC 3 HOH 113 413 399 HOH HOH Q . 
KC 3 HOH 114 414 401 HOH HOH Q . 
KC 3 HOH 115 415 409 HOH HOH Q . 
KC 3 HOH 116 416 320 HOH HOH Q . 
KC 3 HOH 117 417 408 HOH HOH Q . 
KC 3 HOH 118 418 330 HOH HOH Q . 
KC 3 HOH 119 419 402 HOH HOH Q . 
KC 3 HOH 120 420 301 HOH HOH Q . 
LC 3 HOH 1   301 331 HOH HOH R . 
LC 3 HOH 2   302 323 HOH HOH R . 
LC 3 HOH 3   303 311 HOH HOH R . 
LC 3 HOH 4   304 337 HOH HOH R . 
LC 3 HOH 5   305 327 HOH HOH R . 
LC 3 HOH 6   306 420 HOH HOH R . 
LC 3 HOH 7   307 307 HOH HOH R . 
LC 3 HOH 8   308 309 HOH HOH R . 
LC 3 HOH 9   309 362 HOH HOH R . 
LC 3 HOH 10  310 348 HOH HOH R . 
LC 3 HOH 11  311 358 HOH HOH R . 
LC 3 HOH 12  312 405 HOH HOH R . 
LC 3 HOH 13  313 369 HOH HOH R . 
LC 3 HOH 14  314 355 HOH HOH R . 
LC 3 HOH 15  315 417 HOH HOH R . 
LC 3 HOH 16  316 378 HOH HOH R . 
LC 3 HOH 17  317 344 HOH HOH R . 
LC 3 HOH 18  318 338 HOH HOH R . 
LC 3 HOH 19  319 392 HOH HOH R . 
LC 3 HOH 20  320 381 HOH HOH R . 
LC 3 HOH 21  321 416 HOH HOH R . 
LC 3 HOH 22  322 308 HOH HOH R . 
LC 3 HOH 23  323 316 HOH HOH R . 
LC 3 HOH 24  324 329 HOH HOH R . 
LC 3 HOH 25  325 368 HOH HOH R . 
LC 3 HOH 26  326 354 HOH HOH R . 
LC 3 HOH 27  327 364 HOH HOH R . 
LC 3 HOH 28  328 371 HOH HOH R . 
LC 3 HOH 29  329 303 HOH HOH R . 
LC 3 HOH 30  330 356 HOH HOH R . 
LC 3 HOH 31  331 341 HOH HOH R . 
LC 3 HOH 32  332 313 HOH HOH R . 
LC 3 HOH 33  333 383 HOH HOH R . 
LC 3 HOH 34  334 339 HOH HOH R . 
LC 3 HOH 35  335 419 HOH HOH R . 
LC 3 HOH 36  336 363 HOH HOH R . 
LC 3 HOH 37  337 351 HOH HOH R . 
LC 3 HOH 38  338 312 HOH HOH R . 
LC 3 HOH 39  339 352 HOH HOH R . 
LC 3 HOH 40  340 382 HOH HOH R . 
LC 3 HOH 41  341 335 HOH HOH R . 
LC 3 HOH 42  342 347 HOH HOH R . 
LC 3 HOH 43  343 302 HOH HOH R . 
LC 3 HOH 44  344 360 HOH HOH R . 
LC 3 HOH 45  345 346 HOH HOH R . 
LC 3 HOH 46  346 366 HOH HOH R . 
LC 3 HOH 47  347 325 HOH HOH R . 
LC 3 HOH 48  348 385 HOH HOH R . 
LC 3 HOH 49  349 365 HOH HOH R . 
LC 3 HOH 50  350 374 HOH HOH R . 
LC 3 HOH 51  351 340 HOH HOH R . 
LC 3 HOH 52  352 389 HOH HOH R . 
LC 3 HOH 53  353 342 HOH HOH R . 
LC 3 HOH 54  354 361 HOH HOH R . 
LC 3 HOH 55  355 322 HOH HOH R . 
LC 3 HOH 56  356 415 HOH HOH R . 
LC 3 HOH 57  357 326 HOH HOH R . 
LC 3 HOH 58  358 310 HOH HOH R . 
LC 3 HOH 59  359 391 HOH HOH R . 
LC 3 HOH 60  360 406 HOH HOH R . 
LC 3 HOH 61  361 353 HOH HOH R . 
LC 3 HOH 62  362 350 HOH HOH R . 
LC 3 HOH 63  363 384 HOH HOH R . 
LC 3 HOH 64  364 357 HOH HOH R . 
LC 3 HOH 65  365 315 HOH HOH R . 
LC 3 HOH 66  366 376 HOH HOH R . 
LC 3 HOH 67  367 345 HOH HOH R . 
LC 3 HOH 68  368 373 HOH HOH R . 
LC 3 HOH 69  369 332 HOH HOH R . 
LC 3 HOH 70  370 334 HOH HOH R . 
LC 3 HOH 71  371 379 HOH HOH R . 
LC 3 HOH 72  372 367 HOH HOH R . 
LC 3 HOH 73  373 375 HOH HOH R . 
LC 3 HOH 74  374 333 HOH HOH R . 
LC 3 HOH 75  375 317 HOH HOH R . 
LC 3 HOH 76  376 388 HOH HOH R . 
LC 3 HOH 77  377 336 HOH HOH R . 
LC 3 HOH 78  378 418 HOH HOH R . 
LC 3 HOH 79  379 372 HOH HOH R . 
LC 3 HOH 80  380 387 HOH HOH R . 
LC 3 HOH 81  381 319 HOH HOH R . 
LC 3 HOH 82  382 400 HOH HOH R . 
LC 3 HOH 83  383 380 HOH HOH R . 
LC 3 HOH 84  384 377 HOH HOH R . 
LC 3 HOH 85  385 314 HOH HOH R . 
LC 3 HOH 86  386 324 HOH HOH R . 
LC 3 HOH 87  387 306 HOH HOH R . 
LC 3 HOH 88  388 359 HOH HOH R . 
LC 3 HOH 89  389 343 HOH HOH R . 
LC 3 HOH 90  390 414 HOH HOH R . 
LC 3 HOH 91  391 349 HOH HOH R . 
LC 3 HOH 92  392 396 HOH HOH R . 
LC 3 HOH 93  393 390 HOH HOH R . 
LC 3 HOH 94  394 395 HOH HOH R . 
LC 3 HOH 95  395 397 HOH HOH R . 
LC 3 HOH 96  396 413 HOH HOH R . 
LC 3 HOH 97  397 407 HOH HOH R . 
LC 3 HOH 98  398 394 HOH HOH R . 
LC 3 HOH 99  399 412 HOH HOH R . 
LC 3 HOH 100 400 404 HOH HOH R . 
LC 3 HOH 101 401 393 HOH HOH R . 
LC 3 HOH 102 402 321 HOH HOH R . 
LC 3 HOH 103 403 403 HOH HOH R . 
LC 3 HOH 104 404 398 HOH HOH R . 
LC 3 HOH 105 405 318 HOH HOH R . 
LC 3 HOH 106 406 370 HOH HOH R . 
LC 3 HOH 107 407 386 HOH HOH R . 
LC 3 HOH 108 408 410 HOH HOH R . 
LC 3 HOH 109 409 304 HOH HOH R . 
LC 3 HOH 110 410 305 HOH HOH R . 
LC 3 HOH 111 411 328 HOH HOH R . 
LC 3 HOH 112 412 411 HOH HOH R . 
LC 3 HOH 113 413 399 HOH HOH R . 
LC 3 HOH 114 414 401 HOH HOH R . 
LC 3 HOH 115 415 409 HOH HOH R . 
LC 3 HOH 116 416 320 HOH HOH R . 
LC 3 HOH 117 417 408 HOH HOH R . 
LC 3 HOH 118 418 330 HOH HOH R . 
LC 3 HOH 119 419 402 HOH HOH R . 
LC 3 HOH 120 420 301 HOH HOH R . 
MC 3 HOH 1   301 331 HOH HOH S . 
MC 3 HOH 2   302 323 HOH HOH S . 
MC 3 HOH 3   303 311 HOH HOH S . 
MC 3 HOH 4   304 337 HOH HOH S . 
MC 3 HOH 5   305 327 HOH HOH S . 
MC 3 HOH 6   306 420 HOH HOH S . 
MC 3 HOH 7   307 307 HOH HOH S . 
MC 3 HOH 8   308 309 HOH HOH S . 
MC 3 HOH 9   309 362 HOH HOH S . 
MC 3 HOH 10  310 348 HOH HOH S . 
MC 3 HOH 11  311 358 HOH HOH S . 
MC 3 HOH 12  312 405 HOH HOH S . 
MC 3 HOH 13  313 355 HOH HOH S . 
MC 3 HOH 14  314 369 HOH HOH S . 
MC 3 HOH 15  315 417 HOH HOH S . 
MC 3 HOH 16  316 378 HOH HOH S . 
MC 3 HOH 17  317 344 HOH HOH S . 
MC 3 HOH 18  318 338 HOH HOH S . 
MC 3 HOH 19  319 392 HOH HOH S . 
MC 3 HOH 20  320 381 HOH HOH S . 
MC 3 HOH 21  321 416 HOH HOH S . 
MC 3 HOH 22  322 308 HOH HOH S . 
MC 3 HOH 23  323 316 HOH HOH S . 
MC 3 HOH 24  324 329 HOH HOH S . 
MC 3 HOH 25  325 368 HOH HOH S . 
MC 3 HOH 26  326 354 HOH HOH S . 
MC 3 HOH 27  327 364 HOH HOH S . 
MC 3 HOH 28  328 371 HOH HOH S . 
MC 3 HOH 29  329 303 HOH HOH S . 
MC 3 HOH 30  330 356 HOH HOH S . 
MC 3 HOH 31  331 341 HOH HOH S . 
MC 3 HOH 32  332 313 HOH HOH S . 
MC 3 HOH 33  333 383 HOH HOH S . 
MC 3 HOH 34  334 339 HOH HOH S . 
MC 3 HOH 35  335 419 HOH HOH S . 
MC 3 HOH 36  336 351 HOH HOH S . 
MC 3 HOH 37  337 363 HOH HOH S . 
MC 3 HOH 38  338 312 HOH HOH S . 
MC 3 HOH 39  339 352 HOH HOH S . 
MC 3 HOH 40  340 382 HOH HOH S . 
MC 3 HOH 41  341 335 HOH HOH S . 
MC 3 HOH 42  342 347 HOH HOH S . 
MC 3 HOH 43  343 302 HOH HOH S . 
MC 3 HOH 44  344 360 HOH HOH S . 
MC 3 HOH 45  345 346 HOH HOH S . 
MC 3 HOH 46  346 366 HOH HOH S . 
MC 3 HOH 47  347 325 HOH HOH S . 
MC 3 HOH 48  348 385 HOH HOH S . 
MC 3 HOH 49  349 365 HOH HOH S . 
MC 3 HOH 50  350 374 HOH HOH S . 
MC 3 HOH 51  351 340 HOH HOH S . 
MC 3 HOH 52  352 389 HOH HOH S . 
MC 3 HOH 53  353 342 HOH HOH S . 
MC 3 HOH 54  354 361 HOH HOH S . 
MC 3 HOH 55  355 322 HOH HOH S . 
MC 3 HOH 56  356 415 HOH HOH S . 
MC 3 HOH 57  357 326 HOH HOH S . 
MC 3 HOH 58  358 310 HOH HOH S . 
MC 3 HOH 59  359 391 HOH HOH S . 
MC 3 HOH 60  360 406 HOH HOH S . 
MC 3 HOH 61  361 353 HOH HOH S . 
MC 3 HOH 62  362 350 HOH HOH S . 
MC 3 HOH 63  363 357 HOH HOH S . 
MC 3 HOH 64  364 384 HOH HOH S . 
MC 3 HOH 65  365 315 HOH HOH S . 
MC 3 HOH 66  366 376 HOH HOH S . 
MC 3 HOH 67  367 345 HOH HOH S . 
MC 3 HOH 68  368 373 HOH HOH S . 
MC 3 HOH 69  369 332 HOH HOH S . 
MC 3 HOH 70  370 334 HOH HOH S . 
MC 3 HOH 71  371 379 HOH HOH S . 
MC 3 HOH 72  372 367 HOH HOH S . 
MC 3 HOH 73  373 375 HOH HOH S . 
MC 3 HOH 74  374 333 HOH HOH S . 
MC 3 HOH 75  375 317 HOH HOH S . 
MC 3 HOH 76  376 388 HOH HOH S . 
MC 3 HOH 77  377 336 HOH HOH S . 
MC 3 HOH 78  378 418 HOH HOH S . 
MC 3 HOH 79  379 372 HOH HOH S . 
MC 3 HOH 80  380 387 HOH HOH S . 
MC 3 HOH 81  381 319 HOH HOH S . 
MC 3 HOH 82  382 400 HOH HOH S . 
MC 3 HOH 83  383 380 HOH HOH S . 
MC 3 HOH 84  384 377 HOH HOH S . 
MC 3 HOH 85  385 314 HOH HOH S . 
MC 3 HOH 86  386 324 HOH HOH S . 
MC 3 HOH 87  387 306 HOH HOH S . 
MC 3 HOH 88  388 359 HOH HOH S . 
MC 3 HOH 89  389 343 HOH HOH S . 
MC 3 HOH 90  390 414 HOH HOH S . 
MC 3 HOH 91  391 349 HOH HOH S . 
MC 3 HOH 92  392 396 HOH HOH S . 
MC 3 HOH 93  393 390 HOH HOH S . 
MC 3 HOH 94  394 395 HOH HOH S . 
MC 3 HOH 95  395 397 HOH HOH S . 
MC 3 HOH 96  396 413 HOH HOH S . 
MC 3 HOH 97  397 407 HOH HOH S . 
MC 3 HOH 98  398 394 HOH HOH S . 
MC 3 HOH 99  399 412 HOH HOH S . 
MC 3 HOH 100 400 404 HOH HOH S . 
MC 3 HOH 101 401 393 HOH HOH S . 
MC 3 HOH 102 402 321 HOH HOH S . 
MC 3 HOH 103 403 403 HOH HOH S . 
MC 3 HOH 104 404 398 HOH HOH S . 
MC 3 HOH 105 405 318 HOH HOH S . 
MC 3 HOH 106 406 370 HOH HOH S . 
MC 3 HOH 107 407 386 HOH HOH S . 
MC 3 HOH 108 408 410 HOH HOH S . 
MC 3 HOH 109 409 304 HOH HOH S . 
MC 3 HOH 110 410 305 HOH HOH S . 
MC 3 HOH 111 411 328 HOH HOH S . 
MC 3 HOH 112 412 411 HOH HOH S . 
MC 3 HOH 113 413 399 HOH HOH S . 
MC 3 HOH 114 414 401 HOH HOH S . 
MC 3 HOH 115 415 409 HOH HOH S . 
MC 3 HOH 116 416 320 HOH HOH S . 
MC 3 HOH 117 417 408 HOH HOH S . 
MC 3 HOH 118 418 330 HOH HOH S . 
MC 3 HOH 119 419 402 HOH HOH S . 
MC 3 HOH 120 420 301 HOH HOH S . 
NC 3 HOH 1   301 331 HOH HOH T . 
NC 3 HOH 2   302 323 HOH HOH T . 
NC 3 HOH 3   303 311 HOH HOH T . 
NC 3 HOH 4   304 337 HOH HOH T . 
NC 3 HOH 5   305 327 HOH HOH T . 
NC 3 HOH 6   306 420 HOH HOH T . 
NC 3 HOH 7   307 307 HOH HOH T . 
NC 3 HOH 8   308 309 HOH HOH T . 
NC 3 HOH 9   309 362 HOH HOH T . 
NC 3 HOH 10  310 348 HOH HOH T . 
NC 3 HOH 11  311 358 HOH HOH T . 
NC 3 HOH 12  312 405 HOH HOH T . 
NC 3 HOH 13  313 355 HOH HOH T . 
NC 3 HOH 14  314 369 HOH HOH T . 
NC 3 HOH 15  315 417 HOH HOH T . 
NC 3 HOH 16  316 378 HOH HOH T . 
NC 3 HOH 17  317 344 HOH HOH T . 
NC 3 HOH 18  318 338 HOH HOH T . 
NC 3 HOH 19  319 392 HOH HOH T . 
NC 3 HOH 20  320 381 HOH HOH T . 
NC 3 HOH 21  321 416 HOH HOH T . 
NC 3 HOH 22  322 316 HOH HOH T . 
NC 3 HOH 23  323 308 HOH HOH T . 
NC 3 HOH 24  324 329 HOH HOH T . 
NC 3 HOH 25  325 368 HOH HOH T . 
NC 3 HOH 26  326 354 HOH HOH T . 
NC 3 HOH 27  327 364 HOH HOH T . 
NC 3 HOH 28  328 371 HOH HOH T . 
NC 3 HOH 29  329 303 HOH HOH T . 
NC 3 HOH 30  330 356 HOH HOH T . 
NC 3 HOH 31  331 341 HOH HOH T . 
NC 3 HOH 32  332 313 HOH HOH T . 
NC 3 HOH 33  333 383 HOH HOH T . 
NC 3 HOH 34  334 339 HOH HOH T . 
NC 3 HOH 35  335 419 HOH HOH T . 
NC 3 HOH 36  336 351 HOH HOH T . 
NC 3 HOH 37  337 363 HOH HOH T . 
NC 3 HOH 38  338 312 HOH HOH T . 
NC 3 HOH 39  339 352 HOH HOH T . 
NC 3 HOH 40  340 382 HOH HOH T . 
NC 3 HOH 41  341 335 HOH HOH T . 
NC 3 HOH 42  342 347 HOH HOH T . 
NC 3 HOH 43  343 302 HOH HOH T . 
NC 3 HOH 44  344 360 HOH HOH T . 
NC 3 HOH 45  345 346 HOH HOH T . 
NC 3 HOH 46  346 366 HOH HOH T . 
NC 3 HOH 47  347 325 HOH HOH T . 
NC 3 HOH 48  348 385 HOH HOH T . 
NC 3 HOH 49  349 374 HOH HOH T . 
NC 3 HOH 50  350 365 HOH HOH T . 
NC 3 HOH 51  351 340 HOH HOH T . 
NC 3 HOH 52  352 389 HOH HOH T . 
NC 3 HOH 53  353 342 HOH HOH T . 
NC 3 HOH 54  354 361 HOH HOH T . 
NC 3 HOH 55  355 322 HOH HOH T . 
NC 3 HOH 56  356 415 HOH HOH T . 
NC 3 HOH 57  357 326 HOH HOH T . 
NC 3 HOH 58  358 310 HOH HOH T . 
NC 3 HOH 59  359 391 HOH HOH T . 
NC 3 HOH 60  360 353 HOH HOH T . 
NC 3 HOH 61  361 406 HOH HOH T . 
NC 3 HOH 62  362 350 HOH HOH T . 
NC 3 HOH 63  363 357 HOH HOH T . 
NC 3 HOH 64  364 384 HOH HOH T . 
NC 3 HOH 65  365 315 HOH HOH T . 
NC 3 HOH 66  366 376 HOH HOH T . 
NC 3 HOH 67  367 345 HOH HOH T . 
NC 3 HOH 68  368 373 HOH HOH T . 
NC 3 HOH 69  369 332 HOH HOH T . 
NC 3 HOH 70  370 334 HOH HOH T . 
NC 3 HOH 71  371 379 HOH HOH T . 
NC 3 HOH 72  372 367 HOH HOH T . 
NC 3 HOH 73  373 375 HOH HOH T . 
NC 3 HOH 74  374 333 HOH HOH T . 
NC 3 HOH 75  375 317 HOH HOH T . 
NC 3 HOH 76  376 388 HOH HOH T . 
NC 3 HOH 77  377 336 HOH HOH T . 
NC 3 HOH 78  378 418 HOH HOH T . 
NC 3 HOH 79  379 372 HOH HOH T . 
NC 3 HOH 80  380 387 HOH HOH T . 
NC 3 HOH 81  381 319 HOH HOH T . 
NC 3 HOH 82  382 400 HOH HOH T . 
NC 3 HOH 83  383 380 HOH HOH T . 
NC 3 HOH 84  384 377 HOH HOH T . 
NC 3 HOH 85  385 314 HOH HOH T . 
NC 3 HOH 86  386 324 HOH HOH T . 
NC 3 HOH 87  387 306 HOH HOH T . 
NC 3 HOH 88  388 359 HOH HOH T . 
NC 3 HOH 89  389 343 HOH HOH T . 
NC 3 HOH 90  390 414 HOH HOH T . 
NC 3 HOH 91  391 349 HOH HOH T . 
NC 3 HOH 92  392 396 HOH HOH T . 
NC 3 HOH 93  393 390 HOH HOH T . 
NC 3 HOH 94  394 395 HOH HOH T . 
NC 3 HOH 95  395 397 HOH HOH T . 
NC 3 HOH 96  396 413 HOH HOH T . 
NC 3 HOH 97  397 407 HOH HOH T . 
NC 3 HOH 98  398 394 HOH HOH T . 
NC 3 HOH 99  399 412 HOH HOH T . 
NC 3 HOH 100 400 404 HOH HOH T . 
NC 3 HOH 101 401 393 HOH HOH T . 
NC 3 HOH 102 402 321 HOH HOH T . 
NC 3 HOH 103 403 403 HOH HOH T . 
NC 3 HOH 104 404 398 HOH HOH T . 
NC 3 HOH 105 405 318 HOH HOH T . 
NC 3 HOH 106 406 370 HOH HOH T . 
NC 3 HOH 107 407 386 HOH HOH T . 
NC 3 HOH 108 408 410 HOH HOH T . 
NC 3 HOH 109 409 304 HOH HOH T . 
NC 3 HOH 110 410 305 HOH HOH T . 
NC 3 HOH 111 411 328 HOH HOH T . 
NC 3 HOH 112 412 411 HOH HOH T . 
NC 3 HOH 113 413 399 HOH HOH T . 
NC 3 HOH 114 414 401 HOH HOH T . 
NC 3 HOH 115 415 409 HOH HOH T . 
NC 3 HOH 116 416 320 HOH HOH T . 
NC 3 HOH 117 417 408 HOH HOH T . 
NC 3 HOH 118 418 330 HOH HOH T . 
NC 3 HOH 119 419 402 HOH HOH T . 
NC 3 HOH 120 420 301 HOH HOH T . 
OC 3 HOH 1   301 331 HOH HOH U . 
OC 3 HOH 2   302 323 HOH HOH U . 
OC 3 HOH 3   303 311 HOH HOH U . 
OC 3 HOH 4   304 337 HOH HOH U . 
OC 3 HOH 5   305 327 HOH HOH U . 
OC 3 HOH 6   306 420 HOH HOH U . 
OC 3 HOH 7   307 307 HOH HOH U . 
OC 3 HOH 8   308 309 HOH HOH U . 
OC 3 HOH 9   309 362 HOH HOH U . 
OC 3 HOH 10  310 348 HOH HOH U . 
OC 3 HOH 11  311 358 HOH HOH U . 
OC 3 HOH 12  312 405 HOH HOH U . 
OC 3 HOH 13  313 369 HOH HOH U . 
OC 3 HOH 14  314 355 HOH HOH U . 
OC 3 HOH 15  315 417 HOH HOH U . 
OC 3 HOH 16  316 378 HOH HOH U . 
OC 3 HOH 17  317 344 HOH HOH U . 
OC 3 HOH 18  318 338 HOH HOH U . 
OC 3 HOH 19  319 392 HOH HOH U . 
OC 3 HOH 20  320 381 HOH HOH U . 
OC 3 HOH 21  321 416 HOH HOH U . 
OC 3 HOH 22  322 308 HOH HOH U . 
OC 3 HOH 23  323 316 HOH HOH U . 
OC 3 HOH 24  324 329 HOH HOH U . 
OC 3 HOH 25  325 368 HOH HOH U . 
OC 3 HOH 26  326 354 HOH HOH U . 
OC 3 HOH 27  327 364 HOH HOH U . 
OC 3 HOH 28  328 371 HOH HOH U . 
OC 3 HOH 29  329 303 HOH HOH U . 
OC 3 HOH 30  330 356 HOH HOH U . 
OC 3 HOH 31  331 341 HOH HOH U . 
OC 3 HOH 32  332 313 HOH HOH U . 
OC 3 HOH 33  333 383 HOH HOH U . 
OC 3 HOH 34  334 339 HOH HOH U . 
OC 3 HOH 35  335 419 HOH HOH U . 
OC 3 HOH 36  336 351 HOH HOH U . 
OC 3 HOH 37  337 363 HOH HOH U . 
OC 3 HOH 38  338 312 HOH HOH U . 
OC 3 HOH 39  339 352 HOH HOH U . 
OC 3 HOH 40  340 382 HOH HOH U . 
OC 3 HOH 41  341 335 HOH HOH U . 
OC 3 HOH 42  342 347 HOH HOH U . 
OC 3 HOH 43  343 302 HOH HOH U . 
OC 3 HOH 44  344 360 HOH HOH U . 
OC 3 HOH 45  345 346 HOH HOH U . 
OC 3 HOH 46  346 366 HOH HOH U . 
OC 3 HOH 47  347 325 HOH HOH U . 
OC 3 HOH 48  348 385 HOH HOH U . 
OC 3 HOH 49  349 365 HOH HOH U . 
OC 3 HOH 50  350 374 HOH HOH U . 
OC 3 HOH 51  351 340 HOH HOH U . 
OC 3 HOH 52  352 389 HOH HOH U . 
OC 3 HOH 53  353 342 HOH HOH U . 
OC 3 HOH 54  354 361 HOH HOH U . 
OC 3 HOH 55  355 322 HOH HOH U . 
OC 3 HOH 56  356 415 HOH HOH U . 
OC 3 HOH 57  357 326 HOH HOH U . 
OC 3 HOH 58  358 310 HOH HOH U . 
OC 3 HOH 59  359 391 HOH HOH U . 
OC 3 HOH 60  360 353 HOH HOH U . 
OC 3 HOH 61  361 406 HOH HOH U . 
OC 3 HOH 62  362 350 HOH HOH U . 
OC 3 HOH 63  363 357 HOH HOH U . 
OC 3 HOH 64  364 384 HOH HOH U . 
OC 3 HOH 65  365 315 HOH HOH U . 
OC 3 HOH 66  366 376 HOH HOH U . 
OC 3 HOH 67  367 345 HOH HOH U . 
OC 3 HOH 68  368 373 HOH HOH U . 
OC 3 HOH 69  369 332 HOH HOH U . 
OC 3 HOH 70  370 334 HOH HOH U . 
OC 3 HOH 71  371 379 HOH HOH U . 
OC 3 HOH 72  372 367 HOH HOH U . 
OC 3 HOH 73  373 375 HOH HOH U . 
OC 3 HOH 74  374 333 HOH HOH U . 
OC 3 HOH 75  375 317 HOH HOH U . 
OC 3 HOH 76  376 388 HOH HOH U . 
OC 3 HOH 77  377 336 HOH HOH U . 
OC 3 HOH 78  378 418 HOH HOH U . 
OC 3 HOH 79  379 372 HOH HOH U . 
OC 3 HOH 80  380 387 HOH HOH U . 
OC 3 HOH 81  381 319 HOH HOH U . 
OC 3 HOH 82  382 400 HOH HOH U . 
OC 3 HOH 83  383 380 HOH HOH U . 
OC 3 HOH 84  384 377 HOH HOH U . 
OC 3 HOH 85  385 314 HOH HOH U . 
OC 3 HOH 86  386 324 HOH HOH U . 
OC 3 HOH 87  387 306 HOH HOH U . 
OC 3 HOH 88  388 359 HOH HOH U . 
OC 3 HOH 89  389 343 HOH HOH U . 
OC 3 HOH 90  390 414 HOH HOH U . 
OC 3 HOH 91  391 349 HOH HOH U . 
OC 3 HOH 92  392 396 HOH HOH U . 
OC 3 HOH 93  393 390 HOH HOH U . 
OC 3 HOH 94  394 395 HOH HOH U . 
OC 3 HOH 95  395 397 HOH HOH U . 
OC 3 HOH 96  396 413 HOH HOH U . 
OC 3 HOH 97  397 407 HOH HOH U . 
OC 3 HOH 98  398 394 HOH HOH U . 
OC 3 HOH 99  399 412 HOH HOH U . 
OC 3 HOH 100 400 404 HOH HOH U . 
OC 3 HOH 101 401 393 HOH HOH U . 
OC 3 HOH 102 402 321 HOH HOH U . 
OC 3 HOH 103 403 403 HOH HOH U . 
OC 3 HOH 104 404 398 HOH HOH U . 
OC 3 HOH 105 405 318 HOH HOH U . 
OC 3 HOH 106 406 370 HOH HOH U . 
OC 3 HOH 107 407 386 HOH HOH U . 
OC 3 HOH 108 408 410 HOH HOH U . 
OC 3 HOH 109 409 304 HOH HOH U . 
OC 3 HOH 110 410 305 HOH HOH U . 
OC 3 HOH 111 411 328 HOH HOH U . 
OC 3 HOH 112 412 411 HOH HOH U . 
OC 3 HOH 113 413 399 HOH HOH U . 
OC 3 HOH 114 414 401 HOH HOH U . 
OC 3 HOH 115 415 409 HOH HOH U . 
OC 3 HOH 116 416 320 HOH HOH U . 
OC 3 HOH 117 417 408 HOH HOH U . 
OC 3 HOH 118 418 330 HOH HOH U . 
OC 3 HOH 119 419 402 HOH HOH U . 
OC 3 HOH 120 420 301 HOH HOH U . 
PC 3 HOH 1   301 331 HOH HOH V . 
PC 3 HOH 2   302 323 HOH HOH V . 
PC 3 HOH 3   303 311 HOH HOH V . 
PC 3 HOH 4   304 337 HOH HOH V . 
PC 3 HOH 5   305 327 HOH HOH V . 
PC 3 HOH 6   306 420 HOH HOH V . 
PC 3 HOH 7   307 307 HOH HOH V . 
PC 3 HOH 8   308 309 HOH HOH V . 
PC 3 HOH 9   309 362 HOH HOH V . 
PC 3 HOH 10  310 348 HOH HOH V . 
PC 3 HOH 11  311 358 HOH HOH V . 
PC 3 HOH 12  312 405 HOH HOH V . 
PC 3 HOH 13  313 369 HOH HOH V . 
PC 3 HOH 14  314 355 HOH HOH V . 
PC 3 HOH 15  315 417 HOH HOH V . 
PC 3 HOH 16  316 378 HOH HOH V . 
PC 3 HOH 17  317 344 HOH HOH V . 
PC 3 HOH 18  318 338 HOH HOH V . 
PC 3 HOH 19  319 392 HOH HOH V . 
PC 3 HOH 20  320 381 HOH HOH V . 
PC 3 HOH 21  321 416 HOH HOH V . 
PC 3 HOH 22  322 308 HOH HOH V . 
PC 3 HOH 23  323 316 HOH HOH V . 
PC 3 HOH 24  324 329 HOH HOH V . 
PC 3 HOH 25  325 368 HOH HOH V . 
PC 3 HOH 26  326 354 HOH HOH V . 
PC 3 HOH 27  327 364 HOH HOH V . 
PC 3 HOH 28  328 371 HOH HOH V . 
PC 3 HOH 29  329 303 HOH HOH V . 
PC 3 HOH 30  330 356 HOH HOH V . 
PC 3 HOH 31  331 341 HOH HOH V . 
PC 3 HOH 32  332 313 HOH HOH V . 
PC 3 HOH 33  333 383 HOH HOH V . 
PC 3 HOH 34  334 339 HOH HOH V . 
PC 3 HOH 35  335 419 HOH HOH V . 
PC 3 HOH 36  336 363 HOH HOH V . 
PC 3 HOH 37  337 351 HOH HOH V . 
PC 3 HOH 38  338 312 HOH HOH V . 
PC 3 HOH 39  339 352 HOH HOH V . 
PC 3 HOH 40  340 382 HOH HOH V . 
PC 3 HOH 41  341 335 HOH HOH V . 
PC 3 HOH 42  342 347 HOH HOH V . 
PC 3 HOH 43  343 302 HOH HOH V . 
PC 3 HOH 44  344 360 HOH HOH V . 
PC 3 HOH 45  345 346 HOH HOH V . 
PC 3 HOH 46  346 366 HOH HOH V . 
PC 3 HOH 47  347 325 HOH HOH V . 
PC 3 HOH 48  348 385 HOH HOH V . 
PC 3 HOH 49  349 374 HOH HOH V . 
PC 3 HOH 50  350 365 HOH HOH V . 
PC 3 HOH 51  351 340 HOH HOH V . 
PC 3 HOH 52  352 389 HOH HOH V . 
PC 3 HOH 53  353 342 HOH HOH V . 
PC 3 HOH 54  354 361 HOH HOH V . 
PC 3 HOH 55  355 322 HOH HOH V . 
PC 3 HOH 56  356 415 HOH HOH V . 
PC 3 HOH 57  357 326 HOH HOH V . 
PC 3 HOH 58  358 310 HOH HOH V . 
PC 3 HOH 59  359 391 HOH HOH V . 
PC 3 HOH 60  360 353 HOH HOH V . 
PC 3 HOH 61  361 406 HOH HOH V . 
PC 3 HOH 62  362 350 HOH HOH V . 
PC 3 HOH 63  363 357 HOH HOH V . 
PC 3 HOH 64  364 384 HOH HOH V . 
PC 3 HOH 65  365 315 HOH HOH V . 
PC 3 HOH 66  366 376 HOH HOH V . 
PC 3 HOH 67  367 345 HOH HOH V . 
PC 3 HOH 68  368 373 HOH HOH V . 
PC 3 HOH 69  369 332 HOH HOH V . 
PC 3 HOH 70  370 334 HOH HOH V . 
PC 3 HOH 71  371 379 HOH HOH V . 
PC 3 HOH 72  372 367 HOH HOH V . 
PC 3 HOH 73  373 375 HOH HOH V . 
PC 3 HOH 74  374 333 HOH HOH V . 
PC 3 HOH 75  375 317 HOH HOH V . 
PC 3 HOH 76  376 388 HOH HOH V . 
PC 3 HOH 77  377 418 HOH HOH V . 
PC 3 HOH 78  378 336 HOH HOH V . 
PC 3 HOH 79  379 372 HOH HOH V . 
PC 3 HOH 80  380 387 HOH HOH V . 
PC 3 HOH 81  381 319 HOH HOH V . 
PC 3 HOH 82  382 400 HOH HOH V . 
PC 3 HOH 83  383 380 HOH HOH V . 
PC 3 HOH 84  384 377 HOH HOH V . 
PC 3 HOH 85  385 314 HOH HOH V . 
PC 3 HOH 86  386 324 HOH HOH V . 
PC 3 HOH 87  387 306 HOH HOH V . 
PC 3 HOH 88  388 359 HOH HOH V . 
PC 3 HOH 89  389 343 HOH HOH V . 
PC 3 HOH 90  390 414 HOH HOH V . 
PC 3 HOH 91  391 349 HOH HOH V . 
PC 3 HOH 92  392 396 HOH HOH V . 
PC 3 HOH 93  393 390 HOH HOH V . 
PC 3 HOH 94  394 395 HOH HOH V . 
PC 3 HOH 95  395 397 HOH HOH V . 
PC 3 HOH 96  396 413 HOH HOH V . 
PC 3 HOH 97  397 407 HOH HOH V . 
PC 3 HOH 98  398 394 HOH HOH V . 
PC 3 HOH 99  399 412 HOH HOH V . 
PC 3 HOH 100 400 404 HOH HOH V . 
PC 3 HOH 101 401 393 HOH HOH V . 
PC 3 HOH 102 402 321 HOH HOH V . 
PC 3 HOH 103 403 403 HOH HOH V . 
PC 3 HOH 104 404 398 HOH HOH V . 
PC 3 HOH 105 405 318 HOH HOH V . 
PC 3 HOH 106 406 370 HOH HOH V . 
PC 3 HOH 107 407 386 HOH HOH V . 
PC 3 HOH 108 408 410 HOH HOH V . 
PC 3 HOH 109 409 304 HOH HOH V . 
PC 3 HOH 110 410 305 HOH HOH V . 
PC 3 HOH 111 411 328 HOH HOH V . 
PC 3 HOH 112 412 411 HOH HOH V . 
PC 3 HOH 113 413 399 HOH HOH V . 
PC 3 HOH 114 414 401 HOH HOH V . 
PC 3 HOH 115 415 409 HOH HOH V . 
PC 3 HOH 116 416 320 HOH HOH V . 
PC 3 HOH 117 417 408 HOH HOH V . 
PC 3 HOH 118 418 330 HOH HOH V . 
PC 3 HOH 119 419 402 HOH HOH V . 
PC 3 HOH 120 420 301 HOH HOH V . 
QC 3 HOH 1   301 331 HOH HOH W . 
QC 3 HOH 2   302 323 HOH HOH W . 
QC 3 HOH 3   303 311 HOH HOH W . 
QC 3 HOH 4   304 337 HOH HOH W . 
QC 3 HOH 5   305 327 HOH HOH W . 
QC 3 HOH 6   306 420 HOH HOH W . 
QC 3 HOH 7   307 307 HOH HOH W . 
QC 3 HOH 8   308 309 HOH HOH W . 
QC 3 HOH 9   309 362 HOH HOH W . 
QC 3 HOH 10  310 348 HOH HOH W . 
QC 3 HOH 11  311 358 HOH HOH W . 
QC 3 HOH 12  312 405 HOH HOH W . 
QC 3 HOH 13  313 369 HOH HOH W . 
QC 3 HOH 14  314 355 HOH HOH W . 
QC 3 HOH 15  315 417 HOH HOH W . 
QC 3 HOH 16  316 378 HOH HOH W . 
QC 3 HOH 17  317 344 HOH HOH W . 
QC 3 HOH 18  318 338 HOH HOH W . 
QC 3 HOH 19  319 392 HOH HOH W . 
QC 3 HOH 20  320 381 HOH HOH W . 
QC 3 HOH 21  321 416 HOH HOH W . 
QC 3 HOH 22  322 308 HOH HOH W . 
QC 3 HOH 23  323 316 HOH HOH W . 
QC 3 HOH 24  324 329 HOH HOH W . 
QC 3 HOH 25  325 368 HOH HOH W . 
QC 3 HOH 26  326 354 HOH HOH W . 
QC 3 HOH 27  327 364 HOH HOH W . 
QC 3 HOH 28  328 371 HOH HOH W . 
QC 3 HOH 29  329 303 HOH HOH W . 
QC 3 HOH 30  330 356 HOH HOH W . 
QC 3 HOH 31  331 341 HOH HOH W . 
QC 3 HOH 32  332 313 HOH HOH W . 
QC 3 HOH 33  333 383 HOH HOH W . 
QC 3 HOH 34  334 339 HOH HOH W . 
QC 3 HOH 35  335 419 HOH HOH W . 
QC 3 HOH 36  336 351 HOH HOH W . 
QC 3 HOH 37  337 363 HOH HOH W . 
QC 3 HOH 38  338 312 HOH HOH W . 
QC 3 HOH 39  339 352 HOH HOH W . 
QC 3 HOH 40  340 382 HOH HOH W . 
QC 3 HOH 41  341 335 HOH HOH W . 
QC 3 HOH 42  342 347 HOH HOH W . 
QC 3 HOH 43  343 302 HOH HOH W . 
QC 3 HOH 44  344 360 HOH HOH W . 
QC 3 HOH 45  345 346 HOH HOH W . 
QC 3 HOH 46  346 366 HOH HOH W . 
QC 3 HOH 47  347 325 HOH HOH W . 
QC 3 HOH 48  348 385 HOH HOH W . 
QC 3 HOH 49  349 365 HOH HOH W . 
QC 3 HOH 50  350 374 HOH HOH W . 
QC 3 HOH 51  351 340 HOH HOH W . 
QC 3 HOH 52  352 389 HOH HOH W . 
QC 3 HOH 53  353 342 HOH HOH W . 
QC 3 HOH 54  354 361 HOH HOH W . 
QC 3 HOH 55  355 322 HOH HOH W . 
QC 3 HOH 56  356 415 HOH HOH W . 
QC 3 HOH 57  357 326 HOH HOH W . 
QC 3 HOH 58  358 310 HOH HOH W . 
QC 3 HOH 59  359 391 HOH HOH W . 
QC 3 HOH 60  360 353 HOH HOH W . 
QC 3 HOH 61  361 406 HOH HOH W . 
QC 3 HOH 62  362 350 HOH HOH W . 
QC 3 HOH 63  363 357 HOH HOH W . 
QC 3 HOH 64  364 384 HOH HOH W . 
QC 3 HOH 65  365 315 HOH HOH W . 
QC 3 HOH 66  366 376 HOH HOH W . 
QC 3 HOH 67  367 345 HOH HOH W . 
QC 3 HOH 68  368 373 HOH HOH W . 
QC 3 HOH 69  369 332 HOH HOH W . 
QC 3 HOH 70  370 334 HOH HOH W . 
QC 3 HOH 71  371 379 HOH HOH W . 
QC 3 HOH 72  372 367 HOH HOH W . 
QC 3 HOH 73  373 375 HOH HOH W . 
QC 3 HOH 74  374 333 HOH HOH W . 
QC 3 HOH 75  375 317 HOH HOH W . 
QC 3 HOH 76  376 388 HOH HOH W . 
QC 3 HOH 77  377 336 HOH HOH W . 
QC 3 HOH 78  378 418 HOH HOH W . 
QC 3 HOH 79  379 372 HOH HOH W . 
QC 3 HOH 80  380 387 HOH HOH W . 
QC 3 HOH 81  381 319 HOH HOH W . 
QC 3 HOH 82  382 400 HOH HOH W . 
QC 3 HOH 83  383 380 HOH HOH W . 
QC 3 HOH 84  384 377 HOH HOH W . 
QC 3 HOH 85  385 314 HOH HOH W . 
QC 3 HOH 86  386 324 HOH HOH W . 
QC 3 HOH 87  387 306 HOH HOH W . 
QC 3 HOH 88  388 359 HOH HOH W . 
QC 3 HOH 89  389 343 HOH HOH W . 
QC 3 HOH 90  390 414 HOH HOH W . 
QC 3 HOH 91  391 349 HOH HOH W . 
QC 3 HOH 92  392 396 HOH HOH W . 
QC 3 HOH 93  393 390 HOH HOH W . 
QC 3 HOH 94  394 395 HOH HOH W . 
QC 3 HOH 95  395 397 HOH HOH W . 
QC 3 HOH 96  396 413 HOH HOH W . 
QC 3 HOH 97  397 407 HOH HOH W . 
QC 3 HOH 98  398 394 HOH HOH W . 
QC 3 HOH 99  399 412 HOH HOH W . 
QC 3 HOH 100 400 404 HOH HOH W . 
QC 3 HOH 101 401 393 HOH HOH W . 
QC 3 HOH 102 402 321 HOH HOH W . 
QC 3 HOH 103 403 403 HOH HOH W . 
QC 3 HOH 104 404 398 HOH HOH W . 
QC 3 HOH 105 405 318 HOH HOH W . 
QC 3 HOH 106 406 370 HOH HOH W . 
QC 3 HOH 107 407 386 HOH HOH W . 
QC 3 HOH 108 408 410 HOH HOH W . 
QC 3 HOH 109 409 304 HOH HOH W . 
QC 3 HOH 110 410 305 HOH HOH W . 
QC 3 HOH 111 411 328 HOH HOH W . 
QC 3 HOH 112 412 411 HOH HOH W . 
QC 3 HOH 113 413 399 HOH HOH W . 
QC 3 HOH 114 414 401 HOH HOH W . 
QC 3 HOH 115 415 409 HOH HOH W . 
QC 3 HOH 116 416 320 HOH HOH W . 
QC 3 HOH 117 417 408 HOH HOH W . 
QC 3 HOH 118 418 330 HOH HOH W . 
QC 3 HOH 119 419 402 HOH HOH W . 
QC 3 HOH 120 420 301 HOH HOH W . 
RC 3 HOH 1   301 331 HOH HOH X . 
RC 3 HOH 2   302 323 HOH HOH X . 
RC 3 HOH 3   303 311 HOH HOH X . 
RC 3 HOH 4   304 337 HOH HOH X . 
RC 3 HOH 5   305 327 HOH HOH X . 
RC 3 HOH 6   306 420 HOH HOH X . 
RC 3 HOH 7   307 307 HOH HOH X . 
RC 3 HOH 8   308 309 HOH HOH X . 
RC 3 HOH 9   309 362 HOH HOH X . 
RC 3 HOH 10  310 348 HOH HOH X . 
RC 3 HOH 11  311 358 HOH HOH X . 
RC 3 HOH 12  312 405 HOH HOH X . 
RC 3 HOH 13  313 369 HOH HOH X . 
RC 3 HOH 14  314 355 HOH HOH X . 
RC 3 HOH 15  315 417 HOH HOH X . 
RC 3 HOH 16  316 378 HOH HOH X . 
RC 3 HOH 17  317 344 HOH HOH X . 
RC 3 HOH 18  318 338 HOH HOH X . 
RC 3 HOH 19  319 392 HOH HOH X . 
RC 3 HOH 20  320 381 HOH HOH X . 
RC 3 HOH 21  321 416 HOH HOH X . 
RC 3 HOH 22  322 308 HOH HOH X . 
RC 3 HOH 23  323 316 HOH HOH X . 
RC 3 HOH 24  324 329 HOH HOH X . 
RC 3 HOH 25  325 368 HOH HOH X . 
RC 3 HOH 26  326 354 HOH HOH X . 
RC 3 HOH 27  327 364 HOH HOH X . 
RC 3 HOH 28  328 371 HOH HOH X . 
RC 3 HOH 29  329 303 HOH HOH X . 
RC 3 HOH 30  330 356 HOH HOH X . 
RC 3 HOH 31  331 341 HOH HOH X . 
RC 3 HOH 32  332 313 HOH HOH X . 
RC 3 HOH 33  333 383 HOH HOH X . 
RC 3 HOH 34  334 339 HOH HOH X . 
RC 3 HOH 35  335 419 HOH HOH X . 
RC 3 HOH 36  336 351 HOH HOH X . 
RC 3 HOH 37  337 363 HOH HOH X . 
RC 3 HOH 38  338 312 HOH HOH X . 
RC 3 HOH 39  339 352 HOH HOH X . 
RC 3 HOH 40  340 382 HOH HOH X . 
RC 3 HOH 41  341 335 HOH HOH X . 
RC 3 HOH 42  342 302 HOH HOH X . 
RC 3 HOH 43  343 347 HOH HOH X . 
RC 3 HOH 44  344 360 HOH HOH X . 
RC 3 HOH 45  345 346 HOH HOH X . 
RC 3 HOH 46  346 366 HOH HOH X . 
RC 3 HOH 47  347 325 HOH HOH X . 
RC 3 HOH 48  348 385 HOH HOH X . 
RC 3 HOH 49  349 365 HOH HOH X . 
RC 3 HOH 50  350 374 HOH HOH X . 
RC 3 HOH 51  351 340 HOH HOH X . 
RC 3 HOH 52  352 389 HOH HOH X . 
RC 3 HOH 53  353 342 HOH HOH X . 
RC 3 HOH 54  354 361 HOH HOH X . 
RC 3 HOH 55  355 322 HOH HOH X . 
RC 3 HOH 56  356 415 HOH HOH X . 
RC 3 HOH 57  357 326 HOH HOH X . 
RC 3 HOH 58  358 310 HOH HOH X . 
RC 3 HOH 59  359 391 HOH HOH X . 
RC 3 HOH 60  360 353 HOH HOH X . 
RC 3 HOH 61  361 406 HOH HOH X . 
RC 3 HOH 62  362 350 HOH HOH X . 
RC 3 HOH 63  363 357 HOH HOH X . 
RC 3 HOH 64  364 384 HOH HOH X . 
RC 3 HOH 65  365 315 HOH HOH X . 
RC 3 HOH 66  366 376 HOH HOH X . 
RC 3 HOH 67  367 345 HOH HOH X . 
RC 3 HOH 68  368 373 HOH HOH X . 
RC 3 HOH 69  369 332 HOH HOH X . 
RC 3 HOH 70  370 334 HOH HOH X . 
RC 3 HOH 71  371 379 HOH HOH X . 
RC 3 HOH 72  372 367 HOH HOH X . 
RC 3 HOH 73  373 375 HOH HOH X . 
RC 3 HOH 74  374 333 HOH HOH X . 
RC 3 HOH 75  375 317 HOH HOH X . 
RC 3 HOH 76  376 388 HOH HOH X . 
RC 3 HOH 77  377 336 HOH HOH X . 
RC 3 HOH 78  378 418 HOH HOH X . 
RC 3 HOH 79  379 372 HOH HOH X . 
RC 3 HOH 80  380 387 HOH HOH X . 
RC 3 HOH 81  381 319 HOH HOH X . 
RC 3 HOH 82  382 400 HOH HOH X . 
RC 3 HOH 83  383 380 HOH HOH X . 
RC 3 HOH 84  384 377 HOH HOH X . 
RC 3 HOH 85  385 314 HOH HOH X . 
RC 3 HOH 86  386 324 HOH HOH X . 
RC 3 HOH 87  387 306 HOH HOH X . 
RC 3 HOH 88  388 359 HOH HOH X . 
RC 3 HOH 89  389 343 HOH HOH X . 
RC 3 HOH 90  390 414 HOH HOH X . 
RC 3 HOH 91  391 349 HOH HOH X . 
RC 3 HOH 92  392 396 HOH HOH X . 
RC 3 HOH 93  393 390 HOH HOH X . 
RC 3 HOH 94  394 395 HOH HOH X . 
RC 3 HOH 95  395 397 HOH HOH X . 
RC 3 HOH 96  396 413 HOH HOH X . 
RC 3 HOH 97  397 407 HOH HOH X . 
RC 3 HOH 98  398 394 HOH HOH X . 
RC 3 HOH 99  399 412 HOH HOH X . 
RC 3 HOH 100 400 404 HOH HOH X . 
RC 3 HOH 101 401 393 HOH HOH X . 
RC 3 HOH 102 402 321 HOH HOH X . 
RC 3 HOH 103 403 403 HOH HOH X . 
RC 3 HOH 104 404 398 HOH HOH X . 
RC 3 HOH 105 405 318 HOH HOH X . 
RC 3 HOH 106 406 370 HOH HOH X . 
RC 3 HOH 107 407 386 HOH HOH X . 
RC 3 HOH 108 408 410 HOH HOH X . 
RC 3 HOH 109 409 304 HOH HOH X . 
RC 3 HOH 110 410 305 HOH HOH X . 
RC 3 HOH 111 411 328 HOH HOH X . 
RC 3 HOH 112 412 411 HOH HOH X . 
RC 3 HOH 113 413 399 HOH HOH X . 
RC 3 HOH 114 414 401 HOH HOH X . 
RC 3 HOH 115 415 409 HOH HOH X . 
RC 3 HOH 116 416 320 HOH HOH X . 
RC 3 HOH 117 417 408 HOH HOH X . 
RC 3 HOH 118 418 330 HOH HOH X . 
RC 3 HOH 119 419 402 HOH HOH X . 
RC 3 HOH 120 420 301 HOH HOH X . 
# 
_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                   9JQE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9JQE 
_struct.title                        'Cryo-EM structure of ferritin variant R63MeH/R67MeH with Cu(II)' 
_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        9JQE 
_struct_keywords.text            
'Cryo-EM, ferritin variant, non-canonical amino acid, H-N-3-Methyl-L-histidine(MeH), METAL BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 1 ? 
W  N N 1 ? 
X  N N 1 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 2 ? 
TA N N 2 ? 
UA N N 2 ? 
VA N N 2 ? 
WA N N 2 ? 
XA N N 2 ? 
YA N N 2 ? 
ZA N N 2 ? 
AB N N 2 ? 
BB N N 2 ? 
CB N N 2 ? 
DB N N 2 ? 
EB N N 2 ? 
FB N N 2 ? 
GB N N 2 ? 
HB N N 2 ? 
IB N N 2 ? 
JB N N 2 ? 
KB N N 2 ? 
LB N N 2 ? 
MB N N 2 ? 
NB N N 2 ? 
OB N N 2 ? 
PB N N 2 ? 
QB N N 2 ? 
RB N N 2 ? 
SB N N 2 ? 
TB N N 2 ? 
UB N N 3 ? 
VB N N 3 ? 
WB N N 3 ? 
XB N N 3 ? 
YB N N 3 ? 
ZB N N 3 ? 
AC N N 3 ? 
BC N N 3 ? 
CC N N 3 ? 
DC N N 3 ? 
EC N N 3 ? 
FC N N 3 ? 
GC N N 3 ? 
HC N N 3 ? 
IC N N 3 ? 
JC N N 3 ? 
KC N N 3 ? 
LC N N 3 ? 
MC N N 3 ? 
NC N N 3 ? 
OC N N 3 ? 
PC N N 3 ? 
QC N N 3 ? 
RC N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FRIH_HUMAN 
_struct_ref.pdbx_db_accession          P02794 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTTASTSQVRQNYHQDSEAAINRQINLELYASYVYLSMSYYFDRDDVALKNFAKYFLHQSHEEREHAEKLMKLQNQRGGR
IFLQDIKKPDCDDWESGLNAMECALHLEKNVNQSLLELHKLATDKNDPHLCDFIETHYLNEQVKAIKELGDHVTNLRKMG
APESGLAEYLFDKHTLGDSDNES
;
_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 9JQE A 1 ? 183 ? P02794 1 ? 183 ? 0 182 
2  1 9JQE B 1 ? 183 ? P02794 1 ? 183 ? 0 182 
3  1 9JQE C 1 ? 183 ? P02794 1 ? 183 ? 0 182 
4  1 9JQE D 1 ? 183 ? P02794 1 ? 183 ? 0 182 
5  1 9JQE E 1 ? 183 ? P02794 1 ? 183 ? 0 182 
6  1 9JQE F 1 ? 183 ? P02794 1 ? 183 ? 0 182 
7  1 9JQE G 1 ? 183 ? P02794 1 ? 183 ? 0 182 
8  1 9JQE H 1 ? 183 ? P02794 1 ? 183 ? 0 182 
9  1 9JQE I 1 ? 183 ? P02794 1 ? 183 ? 0 182 
10 1 9JQE J 1 ? 183 ? P02794 1 ? 183 ? 0 182 
11 1 9JQE K 1 ? 183 ? P02794 1 ? 183 ? 0 182 
12 1 9JQE L 1 ? 183 ? P02794 1 ? 183 ? 0 182 
13 1 9JQE M 1 ? 183 ? P02794 1 ? 183 ? 0 182 
14 1 9JQE N 1 ? 183 ? P02794 1 ? 183 ? 0 182 
15 1 9JQE O 1 ? 183 ? P02794 1 ? 183 ? 0 182 
16 1 9JQE P 1 ? 183 ? P02794 1 ? 183 ? 0 182 
17 1 9JQE Q 1 ? 183 ? P02794 1 ? 183 ? 0 182 
18 1 9JQE R 1 ? 183 ? P02794 1 ? 183 ? 0 182 
19 1 9JQE S 1 ? 183 ? P02794 1 ? 183 ? 0 182 
20 1 9JQE T 1 ? 183 ? P02794 1 ? 183 ? 0 182 
21 1 9JQE U 1 ? 183 ? P02794 1 ? 183 ? 0 182 
22 1 9JQE V 1 ? 183 ? P02794 1 ? 183 ? 0 182 
23 1 9JQE W 1 ? 183 ? P02794 1 ? 183 ? 0 182 
24 1 9JQE X 1 ? 183 ? P02794 1 ? 183 ? 0 182 
# 
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  9JQE MHS A 64 ? UNP P02794 ARG 64 'engineered mutation' 63 1  
1  9JQE MHS A 68 ? UNP P02794 GLU 68 'engineered mutation' 67 2  
2  9JQE MHS B 64 ? UNP P02794 ARG 64 'engineered mutation' 63 3  
2  9JQE MHS B 68 ? UNP P02794 GLU 68 'engineered mutation' 67 4  
3  9JQE MHS C 64 ? UNP P02794 ARG 64 'engineered mutation' 63 5  
3  9JQE MHS C 68 ? UNP P02794 GLU 68 'engineered mutation' 67 6  
4  9JQE MHS D 64 ? UNP P02794 ARG 64 'engineered mutation' 63 7  
4  9JQE MHS D 68 ? UNP P02794 GLU 68 'engineered mutation' 67 8  
5  9JQE MHS E 64 ? UNP P02794 ARG 64 'engineered mutation' 63 9  
5  9JQE MHS E 68 ? UNP P02794 GLU 68 'engineered mutation' 67 10 
6  9JQE MHS F 64 ? UNP P02794 ARG 64 'engineered mutation' 63 11 
6  9JQE MHS F 68 ? UNP P02794 GLU 68 'engineered mutation' 67 12 
7  9JQE MHS G 64 ? UNP P02794 ARG 64 'engineered mutation' 63 13 
7  9JQE MHS G 68 ? UNP P02794 GLU 68 'engineered mutation' 67 14 
8  9JQE MHS H 64 ? UNP P02794 ARG 64 'engineered mutation' 63 15 
8  9JQE MHS H 68 ? UNP P02794 GLU 68 'engineered mutation' 67 16 
9  9JQE MHS I 64 ? UNP P02794 ARG 64 'engineered mutation' 63 17 
9  9JQE MHS I 68 ? UNP P02794 GLU 68 'engineered mutation' 67 18 
10 9JQE MHS J 64 ? UNP P02794 ARG 64 'engineered mutation' 63 19 
10 9JQE MHS J 68 ? UNP P02794 GLU 68 'engineered mutation' 67 20 
11 9JQE MHS K 64 ? UNP P02794 ARG 64 'engineered mutation' 63 21 
11 9JQE MHS K 68 ? UNP P02794 GLU 68 'engineered mutation' 67 22 
12 9JQE MHS L 64 ? UNP P02794 ARG 64 'engineered mutation' 63 23 
12 9JQE MHS L 68 ? UNP P02794 GLU 68 'engineered mutation' 67 24 
13 9JQE MHS M 64 ? UNP P02794 ARG 64 'engineered mutation' 63 25 
13 9JQE MHS M 68 ? UNP P02794 GLU 68 'engineered mutation' 67 26 
14 9JQE MHS N 64 ? UNP P02794 ARG 64 'engineered mutation' 63 27 
14 9JQE MHS N 68 ? UNP P02794 GLU 68 'engineered mutation' 67 28 
15 9JQE MHS O 64 ? UNP P02794 ARG 64 'engineered mutation' 63 29 
15 9JQE MHS O 68 ? UNP P02794 GLU 68 'engineered mutation' 67 30 
16 9JQE MHS P 64 ? UNP P02794 ARG 64 'engineered mutation' 63 31 
16 9JQE MHS P 68 ? UNP P02794 GLU 68 'engineered mutation' 67 32 
17 9JQE MHS Q 64 ? UNP P02794 ARG 64 'engineered mutation' 63 33 
17 9JQE MHS Q 68 ? UNP P02794 GLU 68 'engineered mutation' 67 34 
18 9JQE MHS R 64 ? UNP P02794 ARG 64 'engineered mutation' 63 35 
18 9JQE MHS R 68 ? UNP P02794 GLU 68 'engineered mutation' 67 36 
19 9JQE MHS S 64 ? UNP P02794 ARG 64 'engineered mutation' 63 37 
19 9JQE MHS S 68 ? UNP P02794 GLU 68 'engineered mutation' 67 38 
20 9JQE MHS T 64 ? UNP P02794 ARG 64 'engineered mutation' 63 39 
20 9JQE MHS T 68 ? UNP P02794 GLU 68 'engineered mutation' 67 40 
21 9JQE MHS U 64 ? UNP P02794 ARG 64 'engineered mutation' 63 41 
21 9JQE MHS U 68 ? UNP P02794 GLU 68 'engineered mutation' 67 42 
22 9JQE MHS V 64 ? UNP P02794 ARG 64 'engineered mutation' 63 43 
22 9JQE MHS V 68 ? UNP P02794 GLU 68 'engineered mutation' 67 44 
23 9JQE MHS W 64 ? UNP P02794 ARG 64 'engineered mutation' 63 45 
23 9JQE MHS W 68 ? UNP P02794 GLU 68 'engineered mutation' 67 46 
24 9JQE MHS X 64 ? UNP P02794 ARG 64 'engineered mutation' 63 47 
24 9JQE MHS X 68 ? UNP P02794 GLU 68 'engineered mutation' 67 48 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   24-meric 
_pdbx_struct_assembly.oligomeric_count     24 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 HIS A 14  ? ASP A 43  ? HIS A 13  ASP A 42  1 ? 30 
HELX_P HELX_P2   AA2 LEU A 49  ? ARG A 77  ? LEU A 48  ARG A 76  1 ? 29 
HELX_P HELX_P3   AA3 SER A 96  ? LYS A 125 ? SER A 95  LYS A 124 1 ? 30 
HELX_P HELX_P4   AA4 ASP A 127 ? TYR A 138 ? ASP A 126 TYR A 137 1 ? 12 
HELX_P HELX_P5   AA5 TYR A 138 ? GLY A 160 ? TYR A 137 GLY A 159 1 ? 23 
HELX_P HELX_P6   AA6 SER A 164 ? THR A 175 ? SER A 163 THR A 174 1 ? 12 
HELX_P HELX_P7   AA7 HIS B 14  ? ASP B 43  ? HIS B 13  ASP B 42  1 ? 30 
HELX_P HELX_P8   AA8 LEU B 49  ? ARG B 77  ? LEU B 48  ARG B 76  1 ? 29 
HELX_P HELX_P9   AA9 SER B 96  ? LYS B 125 ? SER B 95  LYS B 124 1 ? 30 
HELX_P HELX_P10  AB1 ASP B 127 ? TYR B 138 ? ASP B 126 TYR B 137 1 ? 12 
HELX_P HELX_P11  AB2 TYR B 138 ? GLY B 160 ? TYR B 137 GLY B 159 1 ? 23 
HELX_P HELX_P12  AB3 SER B 164 ? THR B 175 ? SER B 163 THR B 174 1 ? 12 
HELX_P HELX_P13  AB4 HIS C 14  ? ASP C 43  ? HIS C 13  ASP C 42  1 ? 30 
HELX_P HELX_P14  AB5 LEU C 49  ? ARG C 77  ? LEU C 48  ARG C 76  1 ? 29 
HELX_P HELX_P15  AB6 SER C 96  ? LYS C 125 ? SER C 95  LYS C 124 1 ? 30 
HELX_P HELX_P16  AB7 ASP C 127 ? TYR C 138 ? ASP C 126 TYR C 137 1 ? 12 
HELX_P HELX_P17  AB8 TYR C 138 ? GLY C 160 ? TYR C 137 GLY C 159 1 ? 23 
HELX_P HELX_P18  AB9 SER C 164 ? THR C 175 ? SER C 163 THR C 174 1 ? 12 
HELX_P HELX_P19  AC1 HIS D 14  ? ASP D 43  ? HIS D 13  ASP D 42  1 ? 30 
HELX_P HELX_P20  AC2 LEU D 49  ? ARG D 77  ? LEU D 48  ARG D 76  1 ? 29 
HELX_P HELX_P21  AC3 SER D 96  ? LYS D 125 ? SER D 95  LYS D 124 1 ? 30 
HELX_P HELX_P22  AC4 ASP D 127 ? TYR D 138 ? ASP D 126 TYR D 137 1 ? 12 
HELX_P HELX_P23  AC5 TYR D 138 ? GLY D 160 ? TYR D 137 GLY D 159 1 ? 23 
HELX_P HELX_P24  AC6 SER D 164 ? THR D 175 ? SER D 163 THR D 174 1 ? 12 
HELX_P HELX_P25  AC7 HIS E 14  ? ASP E 43  ? HIS E 13  ASP E 42  1 ? 30 
HELX_P HELX_P26  AC8 LEU E 49  ? ARG E 77  ? LEU E 48  ARG E 76  1 ? 29 
HELX_P HELX_P27  AC9 SER E 96  ? LYS E 125 ? SER E 95  LYS E 124 1 ? 30 
HELX_P HELX_P28  AD1 ASP E 127 ? TYR E 138 ? ASP E 126 TYR E 137 1 ? 12 
HELX_P HELX_P29  AD2 TYR E 138 ? GLY E 160 ? TYR E 137 GLY E 159 1 ? 23 
HELX_P HELX_P30  AD3 SER E 164 ? THR E 175 ? SER E 163 THR E 174 1 ? 12 
HELX_P HELX_P31  AD4 HIS F 14  ? ASP F 43  ? HIS F 13  ASP F 42  1 ? 30 
HELX_P HELX_P32  AD5 LEU F 49  ? ARG F 77  ? LEU F 48  ARG F 76  1 ? 29 
HELX_P HELX_P33  AD6 SER F 96  ? LYS F 125 ? SER F 95  LYS F 124 1 ? 30 
HELX_P HELX_P34  AD7 ASP F 127 ? TYR F 138 ? ASP F 126 TYR F 137 1 ? 12 
HELX_P HELX_P35  AD8 TYR F 138 ? GLY F 160 ? TYR F 137 GLY F 159 1 ? 23 
HELX_P HELX_P36  AD9 SER F 164 ? THR F 175 ? SER F 163 THR F 174 1 ? 12 
HELX_P HELX_P37  AE1 HIS G 14  ? ASP G 43  ? HIS G 13  ASP G 42  1 ? 30 
HELX_P HELX_P38  AE2 LEU G 49  ? ARG G 77  ? LEU G 48  ARG G 76  1 ? 29 
HELX_P HELX_P39  AE3 SER G 96  ? LYS G 125 ? SER G 95  LYS G 124 1 ? 30 
HELX_P HELX_P40  AE4 ASP G 127 ? TYR G 138 ? ASP G 126 TYR G 137 1 ? 12 
HELX_P HELX_P41  AE5 TYR G 138 ? GLY G 160 ? TYR G 137 GLY G 159 1 ? 23 
HELX_P HELX_P42  AE6 SER G 164 ? THR G 175 ? SER G 163 THR G 174 1 ? 12 
HELX_P HELX_P43  AE7 HIS H 14  ? ASP H 43  ? HIS H 13  ASP H 42  1 ? 30 
HELX_P HELX_P44  AE8 LEU H 49  ? ARG H 77  ? LEU H 48  ARG H 76  1 ? 29 
HELX_P HELX_P45  AE9 SER H 96  ? LYS H 125 ? SER H 95  LYS H 124 1 ? 30 
HELX_P HELX_P46  AF1 ASP H 127 ? TYR H 138 ? ASP H 126 TYR H 137 1 ? 12 
HELX_P HELX_P47  AF2 TYR H 138 ? GLY H 160 ? TYR H 137 GLY H 159 1 ? 23 
HELX_P HELX_P48  AF3 SER H 164 ? THR H 175 ? SER H 163 THR H 174 1 ? 12 
HELX_P HELX_P49  AF4 HIS I 14  ? ASP I 43  ? HIS I 13  ASP I 42  1 ? 30 
HELX_P HELX_P50  AF5 LEU I 49  ? ARG I 77  ? LEU I 48  ARG I 76  1 ? 29 
HELX_P HELX_P51  AF6 SER I 96  ? LYS I 125 ? SER I 95  LYS I 124 1 ? 30 
HELX_P HELX_P52  AF7 ASP I 127 ? TYR I 138 ? ASP I 126 TYR I 137 1 ? 12 
HELX_P HELX_P53  AF8 TYR I 138 ? GLY I 160 ? TYR I 137 GLY I 159 1 ? 23 
HELX_P HELX_P54  AF9 SER I 164 ? THR I 175 ? SER I 163 THR I 174 1 ? 12 
HELX_P HELX_P55  AG1 HIS J 14  ? ASP J 43  ? HIS J 13  ASP J 42  1 ? 30 
HELX_P HELX_P56  AG2 LEU J 49  ? ARG J 77  ? LEU J 48  ARG J 76  1 ? 29 
HELX_P HELX_P57  AG3 SER J 96  ? LYS J 125 ? SER J 95  LYS J 124 1 ? 30 
HELX_P HELX_P58  AG4 ASP J 127 ? TYR J 138 ? ASP J 126 TYR J 137 1 ? 12 
HELX_P HELX_P59  AG5 TYR J 138 ? GLY J 160 ? TYR J 137 GLY J 159 1 ? 23 
HELX_P HELX_P60  AG6 SER J 164 ? THR J 175 ? SER J 163 THR J 174 1 ? 12 
HELX_P HELX_P61  AG7 HIS K 14  ? ASP K 43  ? HIS K 13  ASP K 42  1 ? 30 
HELX_P HELX_P62  AG8 LEU K 49  ? ARG K 77  ? LEU K 48  ARG K 76  1 ? 29 
HELX_P HELX_P63  AG9 SER K 96  ? LYS K 125 ? SER K 95  LYS K 124 1 ? 30 
HELX_P HELX_P64  AH1 ASP K 127 ? TYR K 138 ? ASP K 126 TYR K 137 1 ? 12 
HELX_P HELX_P65  AH2 TYR K 138 ? GLY K 160 ? TYR K 137 GLY K 159 1 ? 23 
HELX_P HELX_P66  AH3 SER K 164 ? THR K 175 ? SER K 163 THR K 174 1 ? 12 
HELX_P HELX_P67  AH4 HIS L 14  ? ASP L 43  ? HIS L 13  ASP L 42  1 ? 30 
HELX_P HELX_P68  AH5 LEU L 49  ? ARG L 77  ? LEU L 48  ARG L 76  1 ? 29 
HELX_P HELX_P69  AH6 SER L 96  ? LYS L 125 ? SER L 95  LYS L 124 1 ? 30 
HELX_P HELX_P70  AH7 ASP L 127 ? TYR L 138 ? ASP L 126 TYR L 137 1 ? 12 
HELX_P HELX_P71  AH8 TYR L 138 ? GLY L 160 ? TYR L 137 GLY L 159 1 ? 23 
HELX_P HELX_P72  AH9 SER L 164 ? THR L 175 ? SER L 163 THR L 174 1 ? 12 
HELX_P HELX_P73  AI1 HIS M 14  ? ASP M 43  ? HIS M 13  ASP M 42  1 ? 30 
HELX_P HELX_P74  AI2 LEU M 49  ? ARG M 77  ? LEU M 48  ARG M 76  1 ? 29 
HELX_P HELX_P75  AI3 SER M 96  ? LYS M 125 ? SER M 95  LYS M 124 1 ? 30 
HELX_P HELX_P76  AI4 ASP M 127 ? TYR M 138 ? ASP M 126 TYR M 137 1 ? 12 
HELX_P HELX_P77  AI5 TYR M 138 ? GLY M 160 ? TYR M 137 GLY M 159 1 ? 23 
HELX_P HELX_P78  AI6 SER M 164 ? THR M 175 ? SER M 163 THR M 174 1 ? 12 
HELX_P HELX_P79  AI7 HIS N 14  ? ASP N 43  ? HIS N 13  ASP N 42  1 ? 30 
HELX_P HELX_P80  AI8 LEU N 49  ? ARG N 77  ? LEU N 48  ARG N 76  1 ? 29 
HELX_P HELX_P81  AI9 SER N 96  ? LYS N 125 ? SER N 95  LYS N 124 1 ? 30 
HELX_P HELX_P82  AJ1 ASP N 127 ? TYR N 138 ? ASP N 126 TYR N 137 1 ? 12 
HELX_P HELX_P83  AJ2 TYR N 138 ? GLY N 160 ? TYR N 137 GLY N 159 1 ? 23 
HELX_P HELX_P84  AJ3 SER N 164 ? THR N 175 ? SER N 163 THR N 174 1 ? 12 
HELX_P HELX_P85  AJ4 HIS O 14  ? ASP O 43  ? HIS O 13  ASP O 42  1 ? 30 
HELX_P HELX_P86  AJ5 LEU O 49  ? ARG O 77  ? LEU O 48  ARG O 76  1 ? 29 
HELX_P HELX_P87  AJ6 SER O 96  ? LYS O 125 ? SER O 95  LYS O 124 1 ? 30 
HELX_P HELX_P88  AJ7 ASP O 127 ? TYR O 138 ? ASP O 126 TYR O 137 1 ? 12 
HELX_P HELX_P89  AJ8 TYR O 138 ? GLY O 160 ? TYR O 137 GLY O 159 1 ? 23 
HELX_P HELX_P90  AJ9 SER O 164 ? THR O 175 ? SER O 163 THR O 174 1 ? 12 
HELX_P HELX_P91  AK1 HIS P 14  ? ASP P 43  ? HIS P 13  ASP P 42  1 ? 30 
HELX_P HELX_P92  AK2 LEU P 49  ? ARG P 77  ? LEU P 48  ARG P 76  1 ? 29 
HELX_P HELX_P93  AK3 SER P 96  ? LYS P 125 ? SER P 95  LYS P 124 1 ? 30 
HELX_P HELX_P94  AK4 ASP P 127 ? TYR P 138 ? ASP P 126 TYR P 137 1 ? 12 
HELX_P HELX_P95  AK5 TYR P 138 ? GLY P 160 ? TYR P 137 GLY P 159 1 ? 23 
HELX_P HELX_P96  AK6 SER P 164 ? THR P 175 ? SER P 163 THR P 174 1 ? 12 
HELX_P HELX_P97  AK7 HIS Q 14  ? ASP Q 43  ? HIS Q 13  ASP Q 42  1 ? 30 
HELX_P HELX_P98  AK8 LEU Q 49  ? ARG Q 77  ? LEU Q 48  ARG Q 76  1 ? 29 
HELX_P HELX_P99  AK9 SER Q 96  ? LYS Q 125 ? SER Q 95  LYS Q 124 1 ? 30 
HELX_P HELX_P100 AL1 ASP Q 127 ? TYR Q 138 ? ASP Q 126 TYR Q 137 1 ? 12 
HELX_P HELX_P101 AL2 TYR Q 138 ? GLY Q 160 ? TYR Q 137 GLY Q 159 1 ? 23 
HELX_P HELX_P102 AL3 SER Q 164 ? THR Q 175 ? SER Q 163 THR Q 174 1 ? 12 
HELX_P HELX_P103 AL4 HIS R 14  ? ASP R 43  ? HIS R 13  ASP R 42  1 ? 30 
HELX_P HELX_P104 AL5 LEU R 49  ? ARG R 77  ? LEU R 48  ARG R 76  1 ? 29 
HELX_P HELX_P105 AL6 SER R 96  ? LYS R 125 ? SER R 95  LYS R 124 1 ? 30 
HELX_P HELX_P106 AL7 ASP R 127 ? TYR R 138 ? ASP R 126 TYR R 137 1 ? 12 
HELX_P HELX_P107 AL8 TYR R 138 ? GLY R 160 ? TYR R 137 GLY R 159 1 ? 23 
HELX_P HELX_P108 AL9 SER R 164 ? THR R 175 ? SER R 163 THR R 174 1 ? 12 
HELX_P HELX_P109 AM1 HIS S 14  ? ASP S 43  ? HIS S 13  ASP S 42  1 ? 30 
HELX_P HELX_P110 AM2 LEU S 49  ? ARG S 77  ? LEU S 48  ARG S 76  1 ? 29 
HELX_P HELX_P111 AM3 SER S 96  ? LYS S 125 ? SER S 95  LYS S 124 1 ? 30 
HELX_P HELX_P112 AM4 ASP S 127 ? TYR S 138 ? ASP S 126 TYR S 137 1 ? 12 
HELX_P HELX_P113 AM5 TYR S 138 ? GLY S 160 ? TYR S 137 GLY S 159 1 ? 23 
HELX_P HELX_P114 AM6 SER S 164 ? THR S 175 ? SER S 163 THR S 174 1 ? 12 
HELX_P HELX_P115 AM7 HIS T 14  ? ASP T 43  ? HIS T 13  ASP T 42  1 ? 30 
HELX_P HELX_P116 AM8 LEU T 49  ? ARG T 77  ? LEU T 48  ARG T 76  1 ? 29 
HELX_P HELX_P117 AM9 SER T 96  ? LYS T 125 ? SER T 95  LYS T 124 1 ? 30 
HELX_P HELX_P118 AN1 ASP T 127 ? TYR T 138 ? ASP T 126 TYR T 137 1 ? 12 
HELX_P HELX_P119 AN2 TYR T 138 ? GLY T 160 ? TYR T 137 GLY T 159 1 ? 23 
HELX_P HELX_P120 AN3 SER T 164 ? THR T 175 ? SER T 163 THR T 174 1 ? 12 
HELX_P HELX_P121 AN4 HIS U 14  ? ASP U 43  ? HIS U 13  ASP U 42  1 ? 30 
HELX_P HELX_P122 AN5 LEU U 49  ? ARG U 77  ? LEU U 48  ARG U 76  1 ? 29 
HELX_P HELX_P123 AN6 SER U 96  ? LYS U 125 ? SER U 95  LYS U 124 1 ? 30 
HELX_P HELX_P124 AN7 ASP U 127 ? TYR U 138 ? ASP U 126 TYR U 137 1 ? 12 
HELX_P HELX_P125 AN8 TYR U 138 ? GLY U 160 ? TYR U 137 GLY U 159 1 ? 23 
HELX_P HELX_P126 AN9 SER U 164 ? THR U 175 ? SER U 163 THR U 174 1 ? 12 
HELX_P HELX_P127 AO1 HIS V 14  ? ASP V 43  ? HIS V 13  ASP V 42  1 ? 30 
HELX_P HELX_P128 AO2 LEU V 49  ? ARG V 77  ? LEU V 48  ARG V 76  1 ? 29 
HELX_P HELX_P129 AO3 SER V 96  ? LYS V 125 ? SER V 95  LYS V 124 1 ? 30 
HELX_P HELX_P130 AO4 ASP V 127 ? TYR V 138 ? ASP V 126 TYR V 137 1 ? 12 
HELX_P HELX_P131 AO5 TYR V 138 ? GLY V 160 ? TYR V 137 GLY V 159 1 ? 23 
HELX_P HELX_P132 AO6 SER V 164 ? THR V 175 ? SER V 163 THR V 174 1 ? 12 
HELX_P HELX_P133 AO7 HIS W 14  ? ASP W 43  ? HIS W 13  ASP W 42  1 ? 30 
HELX_P HELX_P134 AO8 LEU W 49  ? ARG W 77  ? LEU W 48  ARG W 76  1 ? 29 
HELX_P HELX_P135 AO9 SER W 96  ? LYS W 125 ? SER W 95  LYS W 124 1 ? 30 
HELX_P HELX_P136 AP1 ASP W 127 ? TYR W 138 ? ASP W 126 TYR W 137 1 ? 12 
HELX_P HELX_P137 AP2 TYR W 138 ? GLY W 160 ? TYR W 137 GLY W 159 1 ? 23 
HELX_P HELX_P138 AP3 SER W 164 ? THR W 175 ? SER W 163 THR W 174 1 ? 12 
HELX_P HELX_P139 AP4 HIS X 14  ? ASP X 43  ? HIS X 13  ASP X 42  1 ? 30 
HELX_P HELX_P140 AP5 LEU X 49  ? ARG X 77  ? LEU X 48  ARG X 76  1 ? 29 
HELX_P HELX_P141 AP6 SER X 96  ? LYS X 125 ? SER X 95  LYS X 124 1 ? 30 
HELX_P HELX_P142 AP7 ASP X 127 ? TYR X 138 ? ASP X 126 TYR X 137 1 ? 12 
HELX_P HELX_P143 AP8 TYR X 138 ? GLY X 160 ? TYR X 137 GLY X 159 1 ? 23 
HELX_P HELX_P144 AP9 SER X 164 ? THR X 175 ? SER X 163 THR X 174 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1   covale both ? A  GLU 63  C   ? ? ? 1_555 A  MHS 64 N  ? ? A GLU 62  A MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale2   covale both ? A  MHS 64  C   ? ? ? 1_555 A  GLU 65 N  ? ? A MHS 63  A GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale3   covale both ? A  ALA 67  C   ? ? ? 1_555 A  MHS 68 N  ? ? A ALA 66  A MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale4   covale both ? A  MHS 68  C   ? ? ? 1_555 A  LYS 69 N  ? ? A MHS 67  A LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale5   covale both ? B  GLU 63  C   ? ? ? 1_555 B  MHS 64 N  ? ? B GLU 62  B MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale6   covale both ? B  MHS 64  C   ? ? ? 1_555 B  GLU 65 N  ? ? B MHS 63  B GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale7   covale both ? B  ALA 67  C   ? ? ? 1_555 B  MHS 68 N  ? ? B ALA 66  B MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale8   covale both ? B  MHS 68  C   ? ? ? 1_555 B  LYS 69 N  ? ? B MHS 67  B LYS 68  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale9   covale both ? C  GLU 63  C   ? ? ? 1_555 C  MHS 64 N  ? ? C GLU 62  C MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale10  covale both ? C  MHS 64  C   ? ? ? 1_555 C  GLU 65 N  ? ? C MHS 63  C GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale11  covale both ? C  ALA 67  C   ? ? ? 1_555 C  MHS 68 N  ? ? C ALA 66  C MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale12  covale both ? C  MHS 68  C   ? ? ? 1_555 C  LYS 69 N  ? ? C MHS 67  C LYS 68  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale13  covale both ? D  GLU 63  C   ? ? ? 1_555 D  MHS 64 N  ? ? D GLU 62  D MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale14  covale both ? D  MHS 64  C   ? ? ? 1_555 D  GLU 65 N  ? ? D MHS 63  D GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale15  covale both ? D  ALA 67  C   ? ? ? 1_555 D  MHS 68 N  ? ? D ALA 66  D MHS 67  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale16  covale both ? D  MHS 68  C   ? ? ? 1_555 D  LYS 69 N  ? ? D MHS 67  D LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale17  covale both ? E  GLU 63  C   ? ? ? 1_555 E  MHS 64 N  ? ? E GLU 62  E MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale18  covale both ? E  MHS 64  C   ? ? ? 1_555 E  GLU 65 N  ? ? E MHS 63  E GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale19  covale both ? E  ALA 67  C   ? ? ? 1_555 E  MHS 68 N  ? ? E ALA 66  E MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale20  covale both ? E  MHS 68  C   ? ? ? 1_555 E  LYS 69 N  ? ? E MHS 67  E LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale21  covale both ? F  GLU 63  C   ? ? ? 1_555 F  MHS 64 N  ? ? F GLU 62  F MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale22  covale both ? F  MHS 64  C   ? ? ? 1_555 F  GLU 65 N  ? ? F MHS 63  F GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale23  covale both ? F  ALA 67  C   ? ? ? 1_555 F  MHS 68 N  ? ? F ALA 66  F MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale24  covale both ? F  MHS 68  C   ? ? ? 1_555 F  LYS 69 N  ? ? F MHS 67  F LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale25  covale both ? G  GLU 63  C   ? ? ? 1_555 G  MHS 64 N  ? ? G GLU 62  G MHS 63  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale26  covale both ? G  MHS 64  C   ? ? ? 1_555 G  GLU 65 N  ? ? G MHS 63  G GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale27  covale both ? G  ALA 67  C   ? ? ? 1_555 G  MHS 68 N  ? ? G ALA 66  G MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale28  covale both ? G  MHS 68  C   ? ? ? 1_555 G  LYS 69 N  ? ? G MHS 67  G LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale29  covale both ? H  GLU 63  C   ? ? ? 1_555 H  MHS 64 N  ? ? H GLU 62  H MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale30  covale both ? H  MHS 64  C   ? ? ? 1_555 H  GLU 65 N  ? ? H MHS 63  H GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale31  covale both ? H  ALA 67  C   ? ? ? 1_555 H  MHS 68 N  ? ? H ALA 66  H MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale32  covale both ? H  MHS 68  C   ? ? ? 1_555 H  LYS 69 N  ? ? H MHS 67  H LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale33  covale both ? I  GLU 63  C   ? ? ? 1_555 I  MHS 64 N  ? ? I GLU 62  I MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale34  covale both ? I  MHS 64  C   ? ? ? 1_555 I  GLU 65 N  ? ? I MHS 63  I GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale35  covale both ? I  ALA 67  C   ? ? ? 1_555 I  MHS 68 N  ? ? I ALA 66  I MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale36  covale both ? I  MHS 68  C   ? ? ? 1_555 I  LYS 69 N  ? ? I MHS 67  I LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale37  covale both ? J  GLU 63  C   ? ? ? 1_555 J  MHS 64 N  ? ? J GLU 62  J MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale38  covale both ? J  MHS 64  C   ? ? ? 1_555 J  GLU 65 N  ? ? J MHS 63  J GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale39  covale both ? J  ALA 67  C   ? ? ? 1_555 J  MHS 68 N  ? ? J ALA 66  J MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale40  covale both ? J  MHS 68  C   ? ? ? 1_555 J  LYS 69 N  ? ? J MHS 67  J LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale41  covale both ? K  GLU 63  C   ? ? ? 1_555 K  MHS 64 N  ? ? K GLU 62  K MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale42  covale both ? K  MHS 64  C   ? ? ? 1_555 K  GLU 65 N  ? ? K MHS 63  K GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale43  covale both ? K  ALA 67  C   ? ? ? 1_555 K  MHS 68 N  ? ? K ALA 66  K MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale44  covale both ? K  MHS 68  C   ? ? ? 1_555 K  LYS 69 N  ? ? K MHS 67  K LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale45  covale both ? L  GLU 63  C   ? ? ? 1_555 L  MHS 64 N  ? ? L GLU 62  L MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale46  covale both ? L  MHS 64  C   ? ? ? 1_555 L  GLU 65 N  ? ? L MHS 63  L GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale47  covale both ? L  ALA 67  C   ? ? ? 1_555 L  MHS 68 N  ? ? L ALA 66  L MHS 67  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale48  covale both ? L  MHS 68  C   ? ? ? 1_555 L  LYS 69 N  ? ? L MHS 67  L LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale49  covale both ? M  GLU 63  C   ? ? ? 1_555 M  MHS 64 N  ? ? M GLU 62  M MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale50  covale both ? M  MHS 64  C   ? ? ? 1_555 M  GLU 65 N  ? ? M MHS 63  M GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale51  covale both ? M  ALA 67  C   ? ? ? 1_555 M  MHS 68 N  ? ? M ALA 66  M MHS 67  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale52  covale both ? M  MHS 68  C   ? ? ? 1_555 M  LYS 69 N  ? ? M MHS 67  M LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale53  covale both ? N  GLU 63  C   ? ? ? 1_555 N  MHS 64 N  ? ? N GLU 62  N MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale54  covale both ? N  MHS 64  C   ? ? ? 1_555 N  GLU 65 N  ? ? N MHS 63  N GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale55  covale both ? N  ALA 67  C   ? ? ? 1_555 N  MHS 68 N  ? ? N ALA 66  N MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale56  covale both ? N  MHS 68  C   ? ? ? 1_555 N  LYS 69 N  ? ? N MHS 67  N LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale57  covale both ? O  GLU 63  C   ? ? ? 1_555 O  MHS 64 N  ? ? O GLU 62  O MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale58  covale both ? O  MHS 64  C   ? ? ? 1_555 O  GLU 65 N  ? ? O MHS 63  O GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale59  covale both ? O  ALA 67  C   ? ? ? 1_555 O  MHS 68 N  ? ? O ALA 66  O MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale60  covale both ? O  MHS 68  C   ? ? ? 1_555 O  LYS 69 N  ? ? O MHS 67  O LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale61  covale both ? P  GLU 63  C   ? ? ? 1_555 P  MHS 64 N  ? ? P GLU 62  P MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale62  covale both ? P  MHS 64  C   ? ? ? 1_555 P  GLU 65 N  ? ? P MHS 63  P GLU 64  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale63  covale both ? P  ALA 67  C   ? ? ? 1_555 P  MHS 68 N  ? ? P ALA 66  P MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale64  covale both ? P  MHS 68  C   ? ? ? 1_555 P  LYS 69 N  ? ? P MHS 67  P LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale65  covale both ? Q  GLU 63  C   ? ? ? 1_555 Q  MHS 64 N  ? ? Q GLU 62  Q MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale66  covale both ? Q  MHS 64  C   ? ? ? 1_555 Q  GLU 65 N  ? ? Q MHS 63  Q GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale67  covale both ? Q  ALA 67  C   ? ? ? 1_555 Q  MHS 68 N  ? ? Q ALA 66  Q MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale68  covale both ? Q  MHS 68  C   ? ? ? 1_555 Q  LYS 69 N  ? ? Q MHS 67  Q LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale69  covale both ? R  GLU 63  C   ? ? ? 1_555 R  MHS 64 N  ? ? R GLU 62  R MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale70  covale both ? R  MHS 64  C   ? ? ? 1_555 R  GLU 65 N  ? ? R MHS 63  R GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale71  covale both ? R  ALA 67  C   ? ? ? 1_555 R  MHS 68 N  ? ? R ALA 66  R MHS 67  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale72  covale both ? R  MHS 68  C   ? ? ? 1_555 R  LYS 69 N  ? ? R MHS 67  R LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale73  covale both ? S  GLU 63  C   ? ? ? 1_555 S  MHS 64 N  ? ? S GLU 62  S MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale74  covale both ? S  MHS 64  C   ? ? ? 1_555 S  GLU 65 N  ? ? S MHS 63  S GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale75  covale both ? S  ALA 67  C   ? ? ? 1_555 S  MHS 68 N  ? ? S ALA 66  S MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale76  covale both ? S  MHS 68  C   ? ? ? 1_555 S  LYS 69 N  ? ? S MHS 67  S LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale77  covale both ? T  GLU 63  C   ? ? ? 1_555 T  MHS 64 N  ? ? T GLU 62  T MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale78  covale both ? T  MHS 64  C   ? ? ? 1_555 T  GLU 65 N  ? ? T MHS 63  T GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale79  covale both ? T  ALA 67  C   ? ? ? 1_555 T  MHS 68 N  ? ? T ALA 66  T MHS 67  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale80  covale both ? T  MHS 68  C   ? ? ? 1_555 T  LYS 69 N  ? ? T MHS 67  T LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale81  covale both ? U  GLU 63  C   ? ? ? 1_555 U  MHS 64 N  ? ? U GLU 62  U MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale82  covale both ? U  MHS 64  C   ? ? ? 1_555 U  GLU 65 N  ? ? U MHS 63  U GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale83  covale both ? U  ALA 67  C   ? ? ? 1_555 U  MHS 68 N  ? ? U ALA 66  U MHS 67  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale84  covale both ? U  MHS 68  C   ? ? ? 1_555 U  LYS 69 N  ? ? U MHS 67  U LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale85  covale both ? V  GLU 63  C   ? ? ? 1_555 V  MHS 64 N  ? ? V GLU 62  V MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale86  covale both ? V  MHS 64  C   ? ? ? 1_555 V  GLU 65 N  ? ? V MHS 63  V GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale87  covale both ? V  ALA 67  C   ? ? ? 1_555 V  MHS 68 N  ? ? V ALA 66  V MHS 67  1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale88  covale both ? V  MHS 68  C   ? ? ? 1_555 V  LYS 69 N  ? ? V MHS 67  V LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale89  covale both ? W  GLU 63  C   ? ? ? 1_555 W  MHS 64 N  ? ? W GLU 62  W MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale90  covale both ? W  MHS 64  C   ? ? ? 1_555 W  GLU 65 N  ? ? W MHS 63  W GLU 64  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale91  covale both ? W  ALA 67  C   ? ? ? 1_555 W  MHS 68 N  ? ? W ALA 66  W MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale92  covale both ? W  MHS 68  C   ? ? ? 1_555 W  LYS 69 N  ? ? W MHS 67  W LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale93  covale both ? X  GLU 63  C   ? ? ? 1_555 X  MHS 64 N  ? ? X GLU 62  X MHS 63  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale94  covale both ? X  MHS 64  C   ? ? ? 1_555 X  GLU 65 N  ? ? X MHS 63  X GLU 64  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale95  covale both ? X  ALA 67  C   ? ? ? 1_555 X  MHS 68 N  ? ? X ALA 66  X MHS 67  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale96  covale both ? X  MHS 68  C   ? ? ? 1_555 X  LYS 69 N  ? ? X MHS 67  X LYS 68  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
metalc1   metalc ?    ? A  GLU 28  OE1 ? ? ? 1_555 Y  CU  .  CU ? ? A GLU 27  A CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc2   metalc ?    ? A  GLU 63  OE1 ? ? ? 1_555 Y  CU  .  CU ? ? A GLU 62  A CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc3   metalc ?    ? A  GLU 63  OE2 ? ? ? 1_555 Z  CU  .  CU ? ? A GLU 62  A CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc4   metalc ?    ? A  HIS 66  ND1 ? ? ? 1_555 Y  CU  .  CU ? ? A HIS 65  A CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc5   metalc ?    ? A  GLU 108 OE1 ? ? ? 1_555 Z  CU  .  CU ? ? A GLU 107 A CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc6   metalc ?    ? A  GLU 108 OE2 ? ? ? 1_555 Z  CU  .  CU ? ? A GLU 107 A CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc7   metalc ?    ? Y  CU  .   CU  ? ? ? 1_555 UB HOH .  O  ? ? A CU  201 A HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc8   metalc ?    ? Z  CU  .   CU  ? ? ? 1_555 UB HOH .  O  ? ? A CU  202 A HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc9   metalc ?    ? B  GLU 28  OE1 ? ? ? 1_555 AA CU  .  CU ? ? B GLU 27  B CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc10  metalc ?    ? B  GLU 63  OE1 ? ? ? 1_555 AA CU  .  CU ? ? B GLU 62  B CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc11  metalc ?    ? B  GLU 63  OE2 ? ? ? 1_555 BA CU  .  CU ? ? B GLU 62  B CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc12  metalc ?    ? B  HIS 66  ND1 ? ? ? 1_555 AA CU  .  CU ? ? B HIS 65  B CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc13  metalc ?    ? B  GLU 108 OE1 ? ? ? 1_555 BA CU  .  CU ? ? B GLU 107 B CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc14  metalc ?    ? B  GLU 108 OE2 ? ? ? 1_555 BA CU  .  CU ? ? B GLU 107 B CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc15  metalc ?    ? AA CU  .   CU  ? ? ? 1_555 VB HOH .  O  ? ? B CU  201 B HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc16  metalc ?    ? BA CU  .   CU  ? ? ? 1_555 VB HOH .  O  ? ? B CU  202 B HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc17  metalc ?    ? C  GLU 28  OE1 ? ? ? 1_555 CA CU  .  CU ? ? C GLU 27  C CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc18  metalc ?    ? C  GLU 63  OE1 ? ? ? 1_555 CA CU  .  CU ? ? C GLU 62  C CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc19  metalc ?    ? C  GLU 63  OE2 ? ? ? 1_555 DA CU  .  CU ? ? C GLU 62  C CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc20  metalc ?    ? C  HIS 66  ND1 ? ? ? 1_555 CA CU  .  CU ? ? C HIS 65  C CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc21  metalc ?    ? C  GLU 108 OE1 ? ? ? 1_555 DA CU  .  CU ? ? C GLU 107 C CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc22  metalc ?    ? C  GLU 108 OE2 ? ? ? 1_555 DA CU  .  CU ? ? C GLU 107 C CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc23  metalc ?    ? CA CU  .   CU  ? ? ? 1_555 WB HOH .  O  ? ? C CU  201 C HOH 343 1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc24  metalc ?    ? DA CU  .   CU  ? ? ? 1_555 WB HOH .  O  ? ? C CU  202 C HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc25  metalc ?    ? D  GLU 28  OE1 ? ? ? 1_555 EA CU  .  CU ? ? D GLU 27  D CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc26  metalc ?    ? D  GLU 63  OE1 ? ? ? 1_555 EA CU  .  CU ? ? D GLU 62  D CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc27  metalc ?    ? D  GLU 63  OE2 ? ? ? 1_555 FA CU  .  CU ? ? D GLU 62  D CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc28  metalc ?    ? D  HIS 66  ND1 ? ? ? 1_555 EA CU  .  CU ? ? D HIS 65  D CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc29  metalc ?    ? D  GLU 108 OE1 ? ? ? 1_555 FA CU  .  CU ? ? D GLU 107 D CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc30  metalc ?    ? D  GLU 108 OE2 ? ? ? 1_555 FA CU  .  CU ? ? D GLU 107 D CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc31  metalc ?    ? EA CU  .   CU  ? ? ? 1_555 XB HOH .  O  ? ? D CU  201 D HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc32  metalc ?    ? FA CU  .   CU  ? ? ? 1_555 XB HOH .  O  ? ? D CU  202 D HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc33  metalc ?    ? E  GLU 28  OE1 ? ? ? 1_555 GA CU  .  CU ? ? E GLU 27  E CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc34  metalc ?    ? E  GLU 63  OE1 ? ? ? 1_555 GA CU  .  CU ? ? E GLU 62  E CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc35  metalc ?    ? E  GLU 63  OE2 ? ? ? 1_555 HA CU  .  CU ? ? E GLU 62  E CU  202 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc36  metalc ?    ? E  HIS 66  ND1 ? ? ? 1_555 GA CU  .  CU ? ? E HIS 65  E CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc37  metalc ?    ? E  GLU 108 OE1 ? ? ? 1_555 HA CU  .  CU ? ? E GLU 107 E CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc38  metalc ?    ? E  GLU 108 OE2 ? ? ? 1_555 HA CU  .  CU ? ? E GLU 107 E CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc39  metalc ?    ? GA CU  .   CU  ? ? ? 1_555 YB HOH .  O  ? ? E CU  201 E HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc40  metalc ?    ? HA CU  .   CU  ? ? ? 1_555 YB HOH .  O  ? ? E CU  202 E HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc41  metalc ?    ? F  GLU 28  OE1 ? ? ? 1_555 IA CU  .  CU ? ? F GLU 27  F CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc42  metalc ?    ? F  GLU 63  OE1 ? ? ? 1_555 IA CU  .  CU ? ? F GLU 62  F CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc43  metalc ?    ? F  GLU 63  OE2 ? ? ? 1_555 JA CU  .  CU ? ? F GLU 62  F CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc44  metalc ?    ? F  HIS 66  ND1 ? ? ? 1_555 IA CU  .  CU ? ? F HIS 65  F CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc45  metalc ?    ? F  GLU 108 OE1 ? ? ? 1_555 JA CU  .  CU ? ? F GLU 107 F CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc46  metalc ?    ? F  GLU 108 OE2 ? ? ? 1_555 JA CU  .  CU ? ? F GLU 107 F CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc47  metalc ?    ? IA CU  .   CU  ? ? ? 1_555 ZB HOH .  O  ? ? F CU  201 F HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc48  metalc ?    ? JA CU  .   CU  ? ? ? 1_555 ZB HOH .  O  ? ? F CU  202 F HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc49  metalc ?    ? G  GLU 28  OE1 ? ? ? 1_555 KA CU  .  CU ? ? G GLU 27  G CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc50  metalc ?    ? G  GLU 63  OE1 ? ? ? 1_555 KA CU  .  CU ? ? G GLU 62  G CU  201 1_555 ? ? ? ? ? ? ? 2.567 ? ? 
metalc51  metalc ?    ? G  GLU 63  OE2 ? ? ? 1_555 LA CU  .  CU ? ? G GLU 62  G CU  202 1_555 ? ? ? ? ? ? ? 2.126 ? ? 
metalc52  metalc ?    ? G  HIS 66  ND1 ? ? ? 1_555 KA CU  .  CU ? ? G HIS 65  G CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc53  metalc ?    ? G  GLU 108 OE1 ? ? ? 1_555 LA CU  .  CU ? ? G GLU 107 G CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc54  metalc ?    ? G  GLU 108 OE2 ? ? ? 1_555 LA CU  .  CU ? ? G GLU 107 G CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc55  metalc ?    ? KA CU  .   CU  ? ? ? 1_555 AC HOH .  O  ? ? G CU  201 G HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc56  metalc ?    ? LA CU  .   CU  ? ? ? 1_555 AC HOH .  O  ? ? G CU  202 G HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc57  metalc ?    ? H  GLU 28  OE1 ? ? ? 1_555 MA CU  .  CU ? ? H GLU 27  H CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc58  metalc ?    ? H  GLU 63  OE1 ? ? ? 1_555 MA CU  .  CU ? ? H GLU 62  H CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc59  metalc ?    ? H  GLU 63  OE2 ? ? ? 1_555 NA CU  .  CU ? ? H GLU 62  H CU  202 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc60  metalc ?    ? H  HIS 66  ND1 ? ? ? 1_555 MA CU  .  CU ? ? H HIS 65  H CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc61  metalc ?    ? H  GLU 108 OE1 ? ? ? 1_555 NA CU  .  CU ? ? H GLU 107 H CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc62  metalc ?    ? H  GLU 108 OE2 ? ? ? 1_555 NA CU  .  CU ? ? H GLU 107 H CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc63  metalc ?    ? MA CU  .   CU  ? ? ? 1_555 BC HOH .  O  ? ? H CU  201 H HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc64  metalc ?    ? NA CU  .   CU  ? ? ? 1_555 BC HOH .  O  ? ? H CU  202 H HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc65  metalc ?    ? I  GLU 28  OE1 ? ? ? 1_555 OA CU  .  CU ? ? I GLU 27  I CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc66  metalc ?    ? I  GLU 63  OE1 ? ? ? 1_555 OA CU  .  CU ? ? I GLU 62  I CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc67  metalc ?    ? I  GLU 63  OE2 ? ? ? 1_555 PA CU  .  CU ? ? I GLU 62  I CU  202 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc68  metalc ?    ? I  HIS 66  ND1 ? ? ? 1_555 OA CU  .  CU ? ? I HIS 65  I CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc69  metalc ?    ? I  GLU 108 OE1 ? ? ? 1_555 PA CU  .  CU ? ? I GLU 107 I CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc70  metalc ?    ? I  GLU 108 OE2 ? ? ? 1_555 PA CU  .  CU ? ? I GLU 107 I CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc71  metalc ?    ? OA CU  .   CU  ? ? ? 1_555 CC HOH .  O  ? ? I CU  201 I HOH 343 1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc72  metalc ?    ? PA CU  .   CU  ? ? ? 1_555 CC HOH .  O  ? ? I CU  202 I HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc73  metalc ?    ? J  GLU 28  OE1 ? ? ? 1_555 QA CU  .  CU ? ? J GLU 27  J CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc74  metalc ?    ? J  GLU 63  OE1 ? ? ? 1_555 QA CU  .  CU ? ? J GLU 62  J CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc75  metalc ?    ? J  GLU 63  OE2 ? ? ? 1_555 RA CU  .  CU ? ? J GLU 62  J CU  202 1_555 ? ? ? ? ? ? ? 2.126 ? ? 
metalc76  metalc ?    ? J  HIS 66  ND1 ? ? ? 1_555 QA CU  .  CU ? ? J HIS 65  J CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc77  metalc ?    ? J  GLU 108 OE1 ? ? ? 1_555 RA CU  .  CU ? ? J GLU 107 J CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc78  metalc ?    ? J  GLU 108 OE2 ? ? ? 1_555 RA CU  .  CU ? ? J GLU 107 J CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc79  metalc ?    ? QA CU  .   CU  ? ? ? 1_555 DC HOH .  O  ? ? J CU  201 J HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc80  metalc ?    ? RA CU  .   CU  ? ? ? 1_555 DC HOH .  O  ? ? J CU  202 J HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc81  metalc ?    ? K  GLU 28  OE1 ? ? ? 1_555 SA CU  .  CU ? ? K GLU 27  K CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc82  metalc ?    ? K  GLU 63  OE1 ? ? ? 1_555 SA CU  .  CU ? ? K GLU 62  K CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc83  metalc ?    ? K  GLU 63  OE2 ? ? ? 1_555 TA CU  .  CU ? ? K GLU 62  K CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc84  metalc ?    ? K  HIS 66  ND1 ? ? ? 1_555 SA CU  .  CU ? ? K HIS 65  K CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc85  metalc ?    ? K  GLU 108 OE1 ? ? ? 1_555 TA CU  .  CU ? ? K GLU 107 K CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc86  metalc ?    ? K  GLU 108 OE2 ? ? ? 1_555 TA CU  .  CU ? ? K GLU 107 K CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc87  metalc ?    ? SA CU  .   CU  ? ? ? 1_555 EC HOH .  O  ? ? K CU  201 K HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc88  metalc ?    ? TA CU  .   CU  ? ? ? 1_555 EC HOH .  O  ? ? K CU  202 K HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc89  metalc ?    ? L  GLU 28  OE1 ? ? ? 1_555 UA CU  .  CU ? ? L GLU 27  L CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc90  metalc ?    ? L  GLU 63  OE1 ? ? ? 1_555 UA CU  .  CU ? ? L GLU 62  L CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc91  metalc ?    ? L  GLU 63  OE2 ? ? ? 1_555 VA CU  .  CU ? ? L GLU 62  L CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc92  metalc ?    ? L  HIS 66  ND1 ? ? ? 1_555 UA CU  .  CU ? ? L HIS 65  L CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc93  metalc ?    ? L  GLU 108 OE1 ? ? ? 1_555 VA CU  .  CU ? ? L GLU 107 L CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc94  metalc ?    ? L  GLU 108 OE2 ? ? ? 1_555 VA CU  .  CU ? ? L GLU 107 L CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc95  metalc ?    ? UA CU  .   CU  ? ? ? 1_555 FC HOH .  O  ? ? L CU  201 L HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc96  metalc ?    ? VA CU  .   CU  ? ? ? 1_555 FC HOH .  O  ? ? L CU  202 L HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc97  metalc ?    ? M  GLU 28  OE1 ? ? ? 1_555 WA CU  .  CU ? ? M GLU 27  M CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc98  metalc ?    ? M  GLU 63  OE1 ? ? ? 1_555 WA CU  .  CU ? ? M GLU 62  M CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc99  metalc ?    ? M  GLU 63  OE2 ? ? ? 1_555 XA CU  .  CU ? ? M GLU 62  M CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc100 metalc ?    ? M  HIS 66  ND1 ? ? ? 1_555 WA CU  .  CU ? ? M HIS 65  M CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc101 metalc ?    ? M  GLU 108 OE1 ? ? ? 1_555 XA CU  .  CU ? ? M GLU 107 M CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc102 metalc ?    ? M  GLU 108 OE2 ? ? ? 1_555 XA CU  .  CU ? ? M GLU 107 M CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc103 metalc ?    ? WA CU  .   CU  ? ? ? 1_555 GC HOH .  O  ? ? M CU  201 M HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc104 metalc ?    ? XA CU  .   CU  ? ? ? 1_555 GC HOH .  O  ? ? M CU  202 M HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc105 metalc ?    ? N  GLU 28  OE1 ? ? ? 1_555 YA CU  .  CU ? ? N GLU 27  N CU  201 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc106 metalc ?    ? N  GLU 63  OE1 ? ? ? 1_555 YA CU  .  CU ? ? N GLU 62  N CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc107 metalc ?    ? N  GLU 63  OE2 ? ? ? 1_555 ZA CU  .  CU ? ? N GLU 62  N CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc108 metalc ?    ? N  HIS 66  ND1 ? ? ? 1_555 YA CU  .  CU ? ? N HIS 65  N CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc109 metalc ?    ? N  GLU 108 OE1 ? ? ? 1_555 ZA CU  .  CU ? ? N GLU 107 N CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc110 metalc ?    ? N  GLU 108 OE2 ? ? ? 1_555 ZA CU  .  CU ? ? N GLU 107 N CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc111 metalc ?    ? YA CU  .   CU  ? ? ? 1_555 HC HOH .  O  ? ? N CU  201 N HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc112 metalc ?    ? ZA CU  .   CU  ? ? ? 1_555 HC HOH .  O  ? ? N CU  202 N HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc113 metalc ?    ? O  GLU 28  OE1 ? ? ? 1_555 AB CU  .  CU ? ? O GLU 27  O CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc114 metalc ?    ? O  GLU 63  OE1 ? ? ? 1_555 AB CU  .  CU ? ? O GLU 62  O CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc115 metalc ?    ? O  GLU 63  OE2 ? ? ? 1_555 BB CU  .  CU ? ? O GLU 62  O CU  202 1_555 ? ? ? ? ? ? ? 2.128 ? ? 
metalc116 metalc ?    ? O  HIS 66  ND1 ? ? ? 1_555 AB CU  .  CU ? ? O HIS 65  O CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc117 metalc ?    ? O  GLU 108 OE1 ? ? ? 1_555 BB CU  .  CU ? ? O GLU 107 O CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc118 metalc ?    ? O  GLU 108 OE2 ? ? ? 1_555 BB CU  .  CU ? ? O GLU 107 O CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc119 metalc ?    ? AB CU  .   CU  ? ? ? 1_555 IC HOH .  O  ? ? O CU  201 O HOH 343 1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc120 metalc ?    ? BB CU  .   CU  ? ? ? 1_555 IC HOH .  O  ? ? O CU  202 O HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc121 metalc ?    ? P  GLU 28  OE1 ? ? ? 1_555 CB CU  .  CU ? ? P GLU 27  P CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc122 metalc ?    ? P  GLU 63  OE1 ? ? ? 1_555 CB CU  .  CU ? ? P GLU 62  P CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc123 metalc ?    ? P  GLU 63  OE2 ? ? ? 1_555 DB CU  .  CU ? ? P GLU 62  P CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc124 metalc ?    ? P  HIS 66  ND1 ? ? ? 1_555 CB CU  .  CU ? ? P HIS 65  P CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc125 metalc ?    ? P  GLU 108 OE1 ? ? ? 1_555 DB CU  .  CU ? ? P GLU 107 P CU  202 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc126 metalc ?    ? P  GLU 108 OE2 ? ? ? 1_555 DB CU  .  CU ? ? P GLU 107 P CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc127 metalc ?    ? CB CU  .   CU  ? ? ? 1_555 JC HOH .  O  ? ? P CU  201 P HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc128 metalc ?    ? DB CU  .   CU  ? ? ? 1_555 JC HOH .  O  ? ? P CU  202 P HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc129 metalc ?    ? Q  GLU 28  OE1 ? ? ? 1_555 EB CU  .  CU ? ? Q GLU 27  Q CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc130 metalc ?    ? Q  GLU 63  OE1 ? ? ? 1_555 EB CU  .  CU ? ? Q GLU 62  Q CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc131 metalc ?    ? Q  GLU 63  OE2 ? ? ? 1_555 FB CU  .  CU ? ? Q GLU 62  Q CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc132 metalc ?    ? Q  HIS 66  ND1 ? ? ? 1_555 EB CU  .  CU ? ? Q HIS 65  Q CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc133 metalc ?    ? Q  GLU 108 OE1 ? ? ? 1_555 FB CU  .  CU ? ? Q GLU 107 Q CU  202 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc134 metalc ?    ? Q  GLU 108 OE2 ? ? ? 1_555 FB CU  .  CU ? ? Q GLU 107 Q CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc135 metalc ?    ? EB CU  .   CU  ? ? ? 1_555 KC HOH .  O  ? ? Q CU  201 Q HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc136 metalc ?    ? FB CU  .   CU  ? ? ? 1_555 KC HOH .  O  ? ? Q CU  202 Q HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc137 metalc ?    ? R  GLU 28  OE1 ? ? ? 1_555 GB CU  .  CU ? ? R GLU 27  R CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc138 metalc ?    ? R  GLU 63  OE1 ? ? ? 1_555 GB CU  .  CU ? ? R GLU 62  R CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc139 metalc ?    ? R  GLU 63  OE2 ? ? ? 1_555 HB CU  .  CU ? ? R GLU 62  R CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc140 metalc ?    ? R  HIS 66  ND1 ? ? ? 1_555 GB CU  .  CU ? ? R HIS 65  R CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc141 metalc ?    ? R  GLU 108 OE1 ? ? ? 1_555 HB CU  .  CU ? ? R GLU 107 R CU  202 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc142 metalc ?    ? R  GLU 108 OE2 ? ? ? 1_555 HB CU  .  CU ? ? R GLU 107 R CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc143 metalc ?    ? GB CU  .   CU  ? ? ? 1_555 LC HOH .  O  ? ? R CU  201 R HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc144 metalc ?    ? HB CU  .   CU  ? ? ? 1_555 LC HOH .  O  ? ? R CU  202 R HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc145 metalc ?    ? S  GLU 28  OE1 ? ? ? 1_555 IB CU  .  CU ? ? S GLU 27  S CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc146 metalc ?    ? S  GLU 63  OE1 ? ? ? 1_555 IB CU  .  CU ? ? S GLU 62  S CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc147 metalc ?    ? S  GLU 63  OE2 ? ? ? 1_555 JB CU  .  CU ? ? S GLU 62  S CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc148 metalc ?    ? S  HIS 66  ND1 ? ? ? 1_555 IB CU  .  CU ? ? S HIS 65  S CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc149 metalc ?    ? S  GLU 108 OE1 ? ? ? 1_555 JB CU  .  CU ? ? S GLU 107 S CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc150 metalc ?    ? S  GLU 108 OE2 ? ? ? 1_555 JB CU  .  CU ? ? S GLU 107 S CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc151 metalc ?    ? IB CU  .   CU  ? ? ? 1_555 MC HOH .  O  ? ? S CU  201 S HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc152 metalc ?    ? JB CU  .   CU  ? ? ? 1_555 MC HOH .  O  ? ? S CU  202 S HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc153 metalc ?    ? T  GLU 28  OE1 ? ? ? 1_555 KB CU  .  CU ? ? T GLU 27  T CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc154 metalc ?    ? T  GLU 63  OE1 ? ? ? 1_555 KB CU  .  CU ? ? T GLU 62  T CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc155 metalc ?    ? T  GLU 63  OE2 ? ? ? 1_555 LB CU  .  CU ? ? T GLU 62  T CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc156 metalc ?    ? T  HIS 66  ND1 ? ? ? 1_555 KB CU  .  CU ? ? T HIS 65  T CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc157 metalc ?    ? T  GLU 108 OE1 ? ? ? 1_555 LB CU  .  CU ? ? T GLU 107 T CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc158 metalc ?    ? T  GLU 108 OE2 ? ? ? 1_555 LB CU  .  CU ? ? T GLU 107 T CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc159 metalc ?    ? KB CU  .   CU  ? ? ? 1_555 NC HOH .  O  ? ? T CU  201 T HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc160 metalc ?    ? LB CU  .   CU  ? ? ? 1_555 NC HOH .  O  ? ? T CU  202 T HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc161 metalc ?    ? U  GLU 28  OE1 ? ? ? 1_555 MB CU  .  CU ? ? U GLU 27  U CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc162 metalc ?    ? U  GLU 63  OE1 ? ? ? 1_555 MB CU  .  CU ? ? U GLU 62  U CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc163 metalc ?    ? U  GLU 63  OE2 ? ? ? 1_555 NB CU  .  CU ? ? U GLU 62  U CU  202 1_555 ? ? ? ? ? ? ? 2.126 ? ? 
metalc164 metalc ?    ? U  HIS 66  ND1 ? ? ? 1_555 MB CU  .  CU ? ? U HIS 65  U CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc165 metalc ?    ? U  GLU 108 OE1 ? ? ? 1_555 NB CU  .  CU ? ? U GLU 107 U CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc166 metalc ?    ? U  GLU 108 OE2 ? ? ? 1_555 NB CU  .  CU ? ? U GLU 107 U CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc167 metalc ?    ? MB CU  .   CU  ? ? ? 1_555 OC HOH .  O  ? ? U CU  201 U HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc168 metalc ?    ? NB CU  .   CU  ? ? ? 1_555 OC HOH .  O  ? ? U CU  202 U HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc169 metalc ?    ? V  GLU 28  OE1 ? ? ? 1_555 OB CU  .  CU ? ? V GLU 27  V CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc170 metalc ?    ? V  GLU 63  OE1 ? ? ? 1_555 OB CU  .  CU ? ? V GLU 62  V CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc171 metalc ?    ? V  GLU 63  OE2 ? ? ? 1_555 PB CU  .  CU ? ? V GLU 62  V CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc172 metalc ?    ? V  HIS 66  ND1 ? ? ? 1_555 OB CU  .  CU ? ? V HIS 65  V CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc173 metalc ?    ? V  GLU 108 OE1 ? ? ? 1_555 PB CU  .  CU ? ? V GLU 107 V CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc174 metalc ?    ? V  GLU 108 OE2 ? ? ? 1_555 PB CU  .  CU ? ? V GLU 107 V CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc175 metalc ?    ? OB CU  .   CU  ? ? ? 1_555 PC HOH .  O  ? ? V CU  201 V HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc176 metalc ?    ? PB CU  .   CU  ? ? ? 1_555 PC HOH .  O  ? ? V CU  202 V HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc177 metalc ?    ? W  GLU 28  OE1 ? ? ? 1_555 QB CU  .  CU ? ? W GLU 27  W CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc178 metalc ?    ? W  GLU 63  OE1 ? ? ? 1_555 QB CU  .  CU ? ? W GLU 62  W CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc179 metalc ?    ? W  GLU 63  OE2 ? ? ? 1_555 RB CU  .  CU ? ? W GLU 62  W CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc180 metalc ?    ? W  HIS 66  ND1 ? ? ? 1_555 QB CU  .  CU ? ? W HIS 65  W CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc181 metalc ?    ? W  GLU 108 OE1 ? ? ? 1_555 RB CU  .  CU ? ? W GLU 107 W CU  202 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc182 metalc ?    ? W  GLU 108 OE2 ? ? ? 1_555 RB CU  .  CU ? ? W GLU 107 W CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc183 metalc ?    ? QB CU  .   CU  ? ? ? 1_555 QC HOH .  O  ? ? W CU  201 W HOH 343 1_555 ? ? ? ? ? ? ? 2.464 ? ? 
metalc184 metalc ?    ? RB CU  .   CU  ? ? ? 1_555 QC HOH .  O  ? ? W CU  202 W HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc185 metalc ?    ? X  GLU 28  OE1 ? ? ? 1_555 SB CU  .  CU ? ? X GLU 27  X CU  201 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc186 metalc ?    ? X  GLU 63  OE1 ? ? ? 1_555 SB CU  .  CU ? ? X GLU 62  X CU  201 1_555 ? ? ? ? ? ? ? 2.568 ? ? 
metalc187 metalc ?    ? X  GLU 63  OE2 ? ? ? 1_555 TB CU  .  CU ? ? X GLU 62  X CU  202 1_555 ? ? ? ? ? ? ? 2.127 ? ? 
metalc188 metalc ?    ? X  HIS 66  ND1 ? ? ? 1_555 SB CU  .  CU ? ? X HIS 65  X CU  201 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc189 metalc ?    ? X  GLU 108 OE1 ? ? ? 1_555 TB CU  .  CU ? ? X GLU 107 X CU  202 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc190 metalc ?    ? X  GLU 108 OE2 ? ? ? 1_555 TB CU  .  CU ? ? X GLU 107 X CU  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc191 metalc ?    ? SB CU  .   CU  ? ? ? 1_555 RC HOH .  O  ? ? X CU  201 X HOH 342 1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc192 metalc ?    ? TB CU  .   CU  ? ? ? 1_555 RC HOH .  O  ? ? X CU  202 X HOH 370 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OE1 ? A GLU 28  ? A GLU 27  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 OE1 ? A  GLU 63  ? A GLU 62  ? 1_555 73.0  ? 
2   OE1 ? A GLU 28  ? A GLU 27  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 ND1 ? A  HIS 66  ? A HIS 65  ? 1_555 111.3 ? 
3   OE1 ? A GLU 63  ? A GLU 62  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 ND1 ? A  HIS 66  ? A HIS 65  ? 1_555 116.3 ? 
4   OE1 ? A GLU 28  ? A GLU 27  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 O   ? UB HOH .   ? A HOH 343 ? 1_555 99.5  ? 
5   OE1 ? A GLU 63  ? A GLU 62  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 O   ? UB HOH .   ? A HOH 343 ? 1_555 139.9 ? 
6   ND1 ? A HIS 66  ? A HIS 65  ? 1_555 CU ? Y  CU . ? A CU 201 ? 1_555 O   ? UB HOH .   ? A HOH 343 ? 1_555 103.3 ? 
7   OE2 ? A GLU 63  ? A GLU 62  ? 1_555 CU ? Z  CU . ? A CU 202 ? 1_555 OE1 ? A  GLU 108 ? A GLU 107 ? 1_555 157.1 ? 
8   OE2 ? A GLU 63  ? A GLU 62  ? 1_555 CU ? Z  CU . ? A CU 202 ? 1_555 OE2 ? A  GLU 108 ? A GLU 107 ? 1_555 113.2 ? 
9   OE1 ? A GLU 108 ? A GLU 107 ? 1_555 CU ? Z  CU . ? A CU 202 ? 1_555 OE2 ? A  GLU 108 ? A GLU 107 ? 1_555 55.9  ? 
10  OE2 ? A GLU 63  ? A GLU 62  ? 1_555 CU ? Z  CU . ? A CU 202 ? 1_555 O   ? UB HOH .   ? A HOH 370 ? 1_555 73.4  ? 
11  OE1 ? A GLU 108 ? A GLU 107 ? 1_555 CU ? Z  CU . ? A CU 202 ? 1_555 O   ? UB HOH .   ? A HOH 370 ? 1_555 85.6  ? 
12  OE2 ? A GLU 108 ? A GLU 107 ? 1_555 CU ? Z  CU . ? A CU 202 ? 1_555 O   ? UB HOH .   ? A HOH 370 ? 1_555 88.2  ? 
13  OE1 ? B GLU 28  ? B GLU 27  ? 1_555 CU ? AA CU . ? B CU 201 ? 1_555 OE1 ? B  GLU 63  ? B GLU 62  ? 1_555 73.0  ? 
14  OE1 ? B GLU 28  ? B GLU 27  ? 1_555 CU ? AA CU . ? B CU 201 ? 1_555 ND1 ? B  HIS 66  ? B HIS 65  ? 1_555 111.3 ? 
15  OE1 ? B GLU 63  ? B GLU 62  ? 1_555 CU ? AA CU . ? B CU 201 ? 1_555 ND1 ? B  HIS 66  ? B HIS 65  ? 1_555 116.2 ? 
16  OE1 ? B GLU 28  ? B GLU 27  ? 1_555 CU ? AA CU . ? B CU 201 ? 1_555 O   ? VB HOH .   ? B HOH 343 ? 1_555 99.5  ? 
17  OE1 ? B GLU 63  ? B GLU 62  ? 1_555 CU ? AA CU . ? B CU 201 ? 1_555 O   ? VB HOH .   ? B HOH 343 ? 1_555 139.9 ? 
18  ND1 ? B HIS 66  ? B HIS 65  ? 1_555 CU ? AA CU . ? B CU 201 ? 1_555 O   ? VB HOH .   ? B HOH 343 ? 1_555 103.3 ? 
19  OE2 ? B GLU 63  ? B GLU 62  ? 1_555 CU ? BA CU . ? B CU 202 ? 1_555 OE1 ? B  GLU 108 ? B GLU 107 ? 1_555 157.1 ? 
20  OE2 ? B GLU 63  ? B GLU 62  ? 1_555 CU ? BA CU . ? B CU 202 ? 1_555 OE2 ? B  GLU 108 ? B GLU 107 ? 1_555 113.2 ? 
21  OE1 ? B GLU 108 ? B GLU 107 ? 1_555 CU ? BA CU . ? B CU 202 ? 1_555 OE2 ? B  GLU 108 ? B GLU 107 ? 1_555 55.9  ? 
22  OE2 ? B GLU 63  ? B GLU 62  ? 1_555 CU ? BA CU . ? B CU 202 ? 1_555 O   ? VB HOH .   ? B HOH 370 ? 1_555 73.4  ? 
23  OE1 ? B GLU 108 ? B GLU 107 ? 1_555 CU ? BA CU . ? B CU 202 ? 1_555 O   ? VB HOH .   ? B HOH 370 ? 1_555 85.6  ? 
24  OE2 ? B GLU 108 ? B GLU 107 ? 1_555 CU ? BA CU . ? B CU 202 ? 1_555 O   ? VB HOH .   ? B HOH 370 ? 1_555 88.2  ? 
25  OE1 ? C GLU 28  ? C GLU 27  ? 1_555 CU ? CA CU . ? C CU 201 ? 1_555 OE1 ? C  GLU 63  ? C GLU 62  ? 1_555 73.0  ? 
26  OE1 ? C GLU 28  ? C GLU 27  ? 1_555 CU ? CA CU . ? C CU 201 ? 1_555 ND1 ? C  HIS 66  ? C HIS 65  ? 1_555 111.3 ? 
27  OE1 ? C GLU 63  ? C GLU 62  ? 1_555 CU ? CA CU . ? C CU 201 ? 1_555 ND1 ? C  HIS 66  ? C HIS 65  ? 1_555 116.3 ? 
28  OE1 ? C GLU 28  ? C GLU 27  ? 1_555 CU ? CA CU . ? C CU 201 ? 1_555 O   ? WB HOH .   ? C HOH 343 ? 1_555 99.5  ? 
29  OE1 ? C GLU 63  ? C GLU 62  ? 1_555 CU ? CA CU . ? C CU 201 ? 1_555 O   ? WB HOH .   ? C HOH 343 ? 1_555 139.9 ? 
30  ND1 ? C HIS 66  ? C HIS 65  ? 1_555 CU ? CA CU . ? C CU 201 ? 1_555 O   ? WB HOH .   ? C HOH 343 ? 1_555 103.3 ? 
31  OE2 ? C GLU 63  ? C GLU 62  ? 1_555 CU ? DA CU . ? C CU 202 ? 1_555 OE1 ? C  GLU 108 ? C GLU 107 ? 1_555 157.1 ? 
32  OE2 ? C GLU 63  ? C GLU 62  ? 1_555 CU ? DA CU . ? C CU 202 ? 1_555 OE2 ? C  GLU 108 ? C GLU 107 ? 1_555 113.2 ? 
33  OE1 ? C GLU 108 ? C GLU 107 ? 1_555 CU ? DA CU . ? C CU 202 ? 1_555 OE2 ? C  GLU 108 ? C GLU 107 ? 1_555 55.9  ? 
34  OE2 ? C GLU 63  ? C GLU 62  ? 1_555 CU ? DA CU . ? C CU 202 ? 1_555 O   ? WB HOH .   ? C HOH 370 ? 1_555 73.4  ? 
35  OE1 ? C GLU 108 ? C GLU 107 ? 1_555 CU ? DA CU . ? C CU 202 ? 1_555 O   ? WB HOH .   ? C HOH 370 ? 1_555 85.6  ? 
36  OE2 ? C GLU 108 ? C GLU 107 ? 1_555 CU ? DA CU . ? C CU 202 ? 1_555 O   ? WB HOH .   ? C HOH 370 ? 1_555 88.2  ? 
37  OE1 ? D GLU 28  ? D GLU 27  ? 1_555 CU ? EA CU . ? D CU 201 ? 1_555 OE1 ? D  GLU 63  ? D GLU 62  ? 1_555 73.0  ? 
38  OE1 ? D GLU 28  ? D GLU 27  ? 1_555 CU ? EA CU . ? D CU 201 ? 1_555 ND1 ? D  HIS 66  ? D HIS 65  ? 1_555 111.3 ? 
39  OE1 ? D GLU 63  ? D GLU 62  ? 1_555 CU ? EA CU . ? D CU 201 ? 1_555 ND1 ? D  HIS 66  ? D HIS 65  ? 1_555 116.3 ? 
40  OE1 ? D GLU 28  ? D GLU 27  ? 1_555 CU ? EA CU . ? D CU 201 ? 1_555 O   ? XB HOH .   ? D HOH 343 ? 1_555 99.5  ? 
41  OE1 ? D GLU 63  ? D GLU 62  ? 1_555 CU ? EA CU . ? D CU 201 ? 1_555 O   ? XB HOH .   ? D HOH 343 ? 1_555 139.9 ? 
42  ND1 ? D HIS 66  ? D HIS 65  ? 1_555 CU ? EA CU . ? D CU 201 ? 1_555 O   ? XB HOH .   ? D HOH 343 ? 1_555 103.3 ? 
43  OE2 ? D GLU 63  ? D GLU 62  ? 1_555 CU ? FA CU . ? D CU 202 ? 1_555 OE1 ? D  GLU 108 ? D GLU 107 ? 1_555 157.1 ? 
44  OE2 ? D GLU 63  ? D GLU 62  ? 1_555 CU ? FA CU . ? D CU 202 ? 1_555 OE2 ? D  GLU 108 ? D GLU 107 ? 1_555 113.2 ? 
45  OE1 ? D GLU 108 ? D GLU 107 ? 1_555 CU ? FA CU . ? D CU 202 ? 1_555 OE2 ? D  GLU 108 ? D GLU 107 ? 1_555 55.9  ? 
46  OE2 ? D GLU 63  ? D GLU 62  ? 1_555 CU ? FA CU . ? D CU 202 ? 1_555 O   ? XB HOH .   ? D HOH 370 ? 1_555 73.4  ? 
47  OE1 ? D GLU 108 ? D GLU 107 ? 1_555 CU ? FA CU . ? D CU 202 ? 1_555 O   ? XB HOH .   ? D HOH 370 ? 1_555 85.6  ? 
48  OE2 ? D GLU 108 ? D GLU 107 ? 1_555 CU ? FA CU . ? D CU 202 ? 1_555 O   ? XB HOH .   ? D HOH 370 ? 1_555 88.2  ? 
49  OE1 ? E GLU 28  ? E GLU 27  ? 1_555 CU ? GA CU . ? E CU 201 ? 1_555 OE1 ? E  GLU 63  ? E GLU 62  ? 1_555 73.0  ? 
50  OE1 ? E GLU 28  ? E GLU 27  ? 1_555 CU ? GA CU . ? E CU 201 ? 1_555 ND1 ? E  HIS 66  ? E HIS 65  ? 1_555 111.3 ? 
51  OE1 ? E GLU 63  ? E GLU 62  ? 1_555 CU ? GA CU . ? E CU 201 ? 1_555 ND1 ? E  HIS 66  ? E HIS 65  ? 1_555 116.3 ? 
52  OE1 ? E GLU 28  ? E GLU 27  ? 1_555 CU ? GA CU . ? E CU 201 ? 1_555 O   ? YB HOH .   ? E HOH 343 ? 1_555 99.5  ? 
53  OE1 ? E GLU 63  ? E GLU 62  ? 1_555 CU ? GA CU . ? E CU 201 ? 1_555 O   ? YB HOH .   ? E HOH 343 ? 1_555 139.9 ? 
54  ND1 ? E HIS 66  ? E HIS 65  ? 1_555 CU ? GA CU . ? E CU 201 ? 1_555 O   ? YB HOH .   ? E HOH 343 ? 1_555 103.3 ? 
55  OE2 ? E GLU 63  ? E GLU 62  ? 1_555 CU ? HA CU . ? E CU 202 ? 1_555 OE1 ? E  GLU 108 ? E GLU 107 ? 1_555 157.0 ? 
56  OE2 ? E GLU 63  ? E GLU 62  ? 1_555 CU ? HA CU . ? E CU 202 ? 1_555 OE2 ? E  GLU 108 ? E GLU 107 ? 1_555 113.2 ? 
57  OE1 ? E GLU 108 ? E GLU 107 ? 1_555 CU ? HA CU . ? E CU 202 ? 1_555 OE2 ? E  GLU 108 ? E GLU 107 ? 1_555 55.9  ? 
58  OE2 ? E GLU 63  ? E GLU 62  ? 1_555 CU ? HA CU . ? E CU 202 ? 1_555 O   ? YB HOH .   ? E HOH 370 ? 1_555 73.4  ? 
59  OE1 ? E GLU 108 ? E GLU 107 ? 1_555 CU ? HA CU . ? E CU 202 ? 1_555 O   ? YB HOH .   ? E HOH 370 ? 1_555 85.6  ? 
60  OE2 ? E GLU 108 ? E GLU 107 ? 1_555 CU ? HA CU . ? E CU 202 ? 1_555 O   ? YB HOH .   ? E HOH 370 ? 1_555 88.2  ? 
61  OE1 ? F GLU 28  ? F GLU 27  ? 1_555 CU ? IA CU . ? F CU 201 ? 1_555 OE1 ? F  GLU 63  ? F GLU 62  ? 1_555 73.0  ? 
62  OE1 ? F GLU 28  ? F GLU 27  ? 1_555 CU ? IA CU . ? F CU 201 ? 1_555 ND1 ? F  HIS 66  ? F HIS 65  ? 1_555 111.3 ? 
63  OE1 ? F GLU 63  ? F GLU 62  ? 1_555 CU ? IA CU . ? F CU 201 ? 1_555 ND1 ? F  HIS 66  ? F HIS 65  ? 1_555 116.2 ? 
64  OE1 ? F GLU 28  ? F GLU 27  ? 1_555 CU ? IA CU . ? F CU 201 ? 1_555 O   ? ZB HOH .   ? F HOH 343 ? 1_555 99.5  ? 
65  OE1 ? F GLU 63  ? F GLU 62  ? 1_555 CU ? IA CU . ? F CU 201 ? 1_555 O   ? ZB HOH .   ? F HOH 343 ? 1_555 139.9 ? 
66  ND1 ? F HIS 66  ? F HIS 65  ? 1_555 CU ? IA CU . ? F CU 201 ? 1_555 O   ? ZB HOH .   ? F HOH 343 ? 1_555 103.3 ? 
67  OE2 ? F GLU 63  ? F GLU 62  ? 1_555 CU ? JA CU . ? F CU 202 ? 1_555 OE1 ? F  GLU 108 ? F GLU 107 ? 1_555 157.1 ? 
68  OE2 ? F GLU 63  ? F GLU 62  ? 1_555 CU ? JA CU . ? F CU 202 ? 1_555 OE2 ? F  GLU 108 ? F GLU 107 ? 1_555 113.2 ? 
69  OE1 ? F GLU 108 ? F GLU 107 ? 1_555 CU ? JA CU . ? F CU 202 ? 1_555 OE2 ? F  GLU 108 ? F GLU 107 ? 1_555 55.9  ? 
70  OE2 ? F GLU 63  ? F GLU 62  ? 1_555 CU ? JA CU . ? F CU 202 ? 1_555 O   ? ZB HOH .   ? F HOH 370 ? 1_555 73.4  ? 
71  OE1 ? F GLU 108 ? F GLU 107 ? 1_555 CU ? JA CU . ? F CU 202 ? 1_555 O   ? ZB HOH .   ? F HOH 370 ? 1_555 85.6  ? 
72  OE2 ? F GLU 108 ? F GLU 107 ? 1_555 CU ? JA CU . ? F CU 202 ? 1_555 O   ? ZB HOH .   ? F HOH 370 ? 1_555 88.2  ? 
73  OE1 ? G GLU 28  ? G GLU 27  ? 1_555 CU ? KA CU . ? G CU 201 ? 1_555 OE1 ? G  GLU 63  ? G GLU 62  ? 1_555 73.0  ? 
74  OE1 ? G GLU 28  ? G GLU 27  ? 1_555 CU ? KA CU . ? G CU 201 ? 1_555 ND1 ? G  HIS 66  ? G HIS 65  ? 1_555 111.3 ? 
75  OE1 ? G GLU 63  ? G GLU 62  ? 1_555 CU ? KA CU . ? G CU 201 ? 1_555 ND1 ? G  HIS 66  ? G HIS 65  ? 1_555 116.3 ? 
76  OE1 ? G GLU 28  ? G GLU 27  ? 1_555 CU ? KA CU . ? G CU 201 ? 1_555 O   ? AC HOH .   ? G HOH 343 ? 1_555 99.5  ? 
77  OE1 ? G GLU 63  ? G GLU 62  ? 1_555 CU ? KA CU . ? G CU 201 ? 1_555 O   ? AC HOH .   ? G HOH 343 ? 1_555 139.8 ? 
78  ND1 ? G HIS 66  ? G HIS 65  ? 1_555 CU ? KA CU . ? G CU 201 ? 1_555 O   ? AC HOH .   ? G HOH 343 ? 1_555 103.3 ? 
79  OE2 ? G GLU 63  ? G GLU 62  ? 1_555 CU ? LA CU . ? G CU 202 ? 1_555 OE1 ? G  GLU 108 ? G GLU 107 ? 1_555 157.1 ? 
80  OE2 ? G GLU 63  ? G GLU 62  ? 1_555 CU ? LA CU . ? G CU 202 ? 1_555 OE2 ? G  GLU 108 ? G GLU 107 ? 1_555 113.2 ? 
81  OE1 ? G GLU 108 ? G GLU 107 ? 1_555 CU ? LA CU . ? G CU 202 ? 1_555 OE2 ? G  GLU 108 ? G GLU 107 ? 1_555 55.9  ? 
82  OE2 ? G GLU 63  ? G GLU 62  ? 1_555 CU ? LA CU . ? G CU 202 ? 1_555 O   ? AC HOH .   ? G HOH 370 ? 1_555 73.4  ? 
83  OE1 ? G GLU 108 ? G GLU 107 ? 1_555 CU ? LA CU . ? G CU 202 ? 1_555 O   ? AC HOH .   ? G HOH 370 ? 1_555 85.6  ? 
84  OE2 ? G GLU 108 ? G GLU 107 ? 1_555 CU ? LA CU . ? G CU 202 ? 1_555 O   ? AC HOH .   ? G HOH 370 ? 1_555 88.2  ? 
85  OE1 ? H GLU 28  ? H GLU 27  ? 1_555 CU ? MA CU . ? H CU 201 ? 1_555 OE1 ? H  GLU 63  ? H GLU 62  ? 1_555 73.0  ? 
86  OE1 ? H GLU 28  ? H GLU 27  ? 1_555 CU ? MA CU . ? H CU 201 ? 1_555 ND1 ? H  HIS 66  ? H HIS 65  ? 1_555 111.3 ? 
87  OE1 ? H GLU 63  ? H GLU 62  ? 1_555 CU ? MA CU . ? H CU 201 ? 1_555 ND1 ? H  HIS 66  ? H HIS 65  ? 1_555 116.3 ? 
88  OE1 ? H GLU 28  ? H GLU 27  ? 1_555 CU ? MA CU . ? H CU 201 ? 1_555 O   ? BC HOH .   ? H HOH 343 ? 1_555 99.5  ? 
89  OE1 ? H GLU 63  ? H GLU 62  ? 1_555 CU ? MA CU . ? H CU 201 ? 1_555 O   ? BC HOH .   ? H HOH 343 ? 1_555 139.9 ? 
90  ND1 ? H HIS 66  ? H HIS 65  ? 1_555 CU ? MA CU . ? H CU 201 ? 1_555 O   ? BC HOH .   ? H HOH 343 ? 1_555 103.3 ? 
91  OE2 ? H GLU 63  ? H GLU 62  ? 1_555 CU ? NA CU . ? H CU 202 ? 1_555 OE1 ? H  GLU 108 ? H GLU 107 ? 1_555 157.1 ? 
92  OE2 ? H GLU 63  ? H GLU 62  ? 1_555 CU ? NA CU . ? H CU 202 ? 1_555 OE2 ? H  GLU 108 ? H GLU 107 ? 1_555 113.2 ? 
93  OE1 ? H GLU 108 ? H GLU 107 ? 1_555 CU ? NA CU . ? H CU 202 ? 1_555 OE2 ? H  GLU 108 ? H GLU 107 ? 1_555 55.9  ? 
94  OE2 ? H GLU 63  ? H GLU 62  ? 1_555 CU ? NA CU . ? H CU 202 ? 1_555 O   ? BC HOH .   ? H HOH 370 ? 1_555 73.4  ? 
95  OE1 ? H GLU 108 ? H GLU 107 ? 1_555 CU ? NA CU . ? H CU 202 ? 1_555 O   ? BC HOH .   ? H HOH 370 ? 1_555 85.6  ? 
96  OE2 ? H GLU 108 ? H GLU 107 ? 1_555 CU ? NA CU . ? H CU 202 ? 1_555 O   ? BC HOH .   ? H HOH 370 ? 1_555 88.2  ? 
97  OE1 ? I GLU 28  ? I GLU 27  ? 1_555 CU ? OA CU . ? I CU 201 ? 1_555 OE1 ? I  GLU 63  ? I GLU 62  ? 1_555 73.0  ? 
98  OE1 ? I GLU 28  ? I GLU 27  ? 1_555 CU ? OA CU . ? I CU 201 ? 1_555 ND1 ? I  HIS 66  ? I HIS 65  ? 1_555 111.3 ? 
99  OE1 ? I GLU 63  ? I GLU 62  ? 1_555 CU ? OA CU . ? I CU 201 ? 1_555 ND1 ? I  HIS 66  ? I HIS 65  ? 1_555 116.3 ? 
100 OE1 ? I GLU 28  ? I GLU 27  ? 1_555 CU ? OA CU . ? I CU 201 ? 1_555 O   ? CC HOH .   ? I HOH 343 ? 1_555 99.5  ? 
101 OE1 ? I GLU 63  ? I GLU 62  ? 1_555 CU ? OA CU . ? I CU 201 ? 1_555 O   ? CC HOH .   ? I HOH 343 ? 1_555 139.8 ? 
102 ND1 ? I HIS 66  ? I HIS 65  ? 1_555 CU ? OA CU . ? I CU 201 ? 1_555 O   ? CC HOH .   ? I HOH 343 ? 1_555 103.3 ? 
103 OE2 ? I GLU 63  ? I GLU 62  ? 1_555 CU ? PA CU . ? I CU 202 ? 1_555 OE1 ? I  GLU 108 ? I GLU 107 ? 1_555 157.0 ? 
104 OE2 ? I GLU 63  ? I GLU 62  ? 1_555 CU ? PA CU . ? I CU 202 ? 1_555 OE2 ? I  GLU 108 ? I GLU 107 ? 1_555 113.2 ? 
105 OE1 ? I GLU 108 ? I GLU 107 ? 1_555 CU ? PA CU . ? I CU 202 ? 1_555 OE2 ? I  GLU 108 ? I GLU 107 ? 1_555 55.9  ? 
106 OE2 ? I GLU 63  ? I GLU 62  ? 1_555 CU ? PA CU . ? I CU 202 ? 1_555 O   ? CC HOH .   ? I HOH 370 ? 1_555 73.4  ? 
107 OE1 ? I GLU 108 ? I GLU 107 ? 1_555 CU ? PA CU . ? I CU 202 ? 1_555 O   ? CC HOH .   ? I HOH 370 ? 1_555 85.6  ? 
108 OE2 ? I GLU 108 ? I GLU 107 ? 1_555 CU ? PA CU . ? I CU 202 ? 1_555 O   ? CC HOH .   ? I HOH 370 ? 1_555 88.2  ? 
109 OE1 ? J GLU 28  ? J GLU 27  ? 1_555 CU ? QA CU . ? J CU 201 ? 1_555 OE1 ? J  GLU 63  ? J GLU 62  ? 1_555 73.0  ? 
110 OE1 ? J GLU 28  ? J GLU 27  ? 1_555 CU ? QA CU . ? J CU 201 ? 1_555 ND1 ? J  HIS 66  ? J HIS 65  ? 1_555 111.3 ? 
111 OE1 ? J GLU 63  ? J GLU 62  ? 1_555 CU ? QA CU . ? J CU 201 ? 1_555 ND1 ? J  HIS 66  ? J HIS 65  ? 1_555 116.3 ? 
112 OE1 ? J GLU 28  ? J GLU 27  ? 1_555 CU ? QA CU . ? J CU 201 ? 1_555 O   ? DC HOH .   ? J HOH 343 ? 1_555 99.5  ? 
113 OE1 ? J GLU 63  ? J GLU 62  ? 1_555 CU ? QA CU . ? J CU 201 ? 1_555 O   ? DC HOH .   ? J HOH 343 ? 1_555 139.9 ? 
114 ND1 ? J HIS 66  ? J HIS 65  ? 1_555 CU ? QA CU . ? J CU 201 ? 1_555 O   ? DC HOH .   ? J HOH 343 ? 1_555 103.3 ? 
115 OE2 ? J GLU 63  ? J GLU 62  ? 1_555 CU ? RA CU . ? J CU 202 ? 1_555 OE1 ? J  GLU 108 ? J GLU 107 ? 1_555 157.1 ? 
116 OE2 ? J GLU 63  ? J GLU 62  ? 1_555 CU ? RA CU . ? J CU 202 ? 1_555 OE2 ? J  GLU 108 ? J GLU 107 ? 1_555 113.2 ? 
117 OE1 ? J GLU 108 ? J GLU 107 ? 1_555 CU ? RA CU . ? J CU 202 ? 1_555 OE2 ? J  GLU 108 ? J GLU 107 ? 1_555 55.9  ? 
118 OE2 ? J GLU 63  ? J GLU 62  ? 1_555 CU ? RA CU . ? J CU 202 ? 1_555 O   ? DC HOH .   ? J HOH 370 ? 1_555 73.4  ? 
119 OE1 ? J GLU 108 ? J GLU 107 ? 1_555 CU ? RA CU . ? J CU 202 ? 1_555 O   ? DC HOH .   ? J HOH 370 ? 1_555 85.6  ? 
120 OE2 ? J GLU 108 ? J GLU 107 ? 1_555 CU ? RA CU . ? J CU 202 ? 1_555 O   ? DC HOH .   ? J HOH 370 ? 1_555 88.2  ? 
121 OE1 ? K GLU 28  ? K GLU 27  ? 1_555 CU ? SA CU . ? K CU 201 ? 1_555 OE1 ? K  GLU 63  ? K GLU 62  ? 1_555 73.0  ? 
122 OE1 ? K GLU 28  ? K GLU 27  ? 1_555 CU ? SA CU . ? K CU 201 ? 1_555 ND1 ? K  HIS 66  ? K HIS 65  ? 1_555 111.3 ? 
123 OE1 ? K GLU 63  ? K GLU 62  ? 1_555 CU ? SA CU . ? K CU 201 ? 1_555 ND1 ? K  HIS 66  ? K HIS 65  ? 1_555 116.3 ? 
124 OE1 ? K GLU 28  ? K GLU 27  ? 1_555 CU ? SA CU . ? K CU 201 ? 1_555 O   ? EC HOH .   ? K HOH 343 ? 1_555 99.5  ? 
125 OE1 ? K GLU 63  ? K GLU 62  ? 1_555 CU ? SA CU . ? K CU 201 ? 1_555 O   ? EC HOH .   ? K HOH 343 ? 1_555 139.8 ? 
126 ND1 ? K HIS 66  ? K HIS 65  ? 1_555 CU ? SA CU . ? K CU 201 ? 1_555 O   ? EC HOH .   ? K HOH 343 ? 1_555 103.3 ? 
127 OE2 ? K GLU 63  ? K GLU 62  ? 1_555 CU ? TA CU . ? K CU 202 ? 1_555 OE1 ? K  GLU 108 ? K GLU 107 ? 1_555 157.1 ? 
128 OE2 ? K GLU 63  ? K GLU 62  ? 1_555 CU ? TA CU . ? K CU 202 ? 1_555 OE2 ? K  GLU 108 ? K GLU 107 ? 1_555 113.2 ? 
129 OE1 ? K GLU 108 ? K GLU 107 ? 1_555 CU ? TA CU . ? K CU 202 ? 1_555 OE2 ? K  GLU 108 ? K GLU 107 ? 1_555 55.9  ? 
130 OE2 ? K GLU 63  ? K GLU 62  ? 1_555 CU ? TA CU . ? K CU 202 ? 1_555 O   ? EC HOH .   ? K HOH 370 ? 1_555 73.4  ? 
131 OE1 ? K GLU 108 ? K GLU 107 ? 1_555 CU ? TA CU . ? K CU 202 ? 1_555 O   ? EC HOH .   ? K HOH 370 ? 1_555 85.6  ? 
132 OE2 ? K GLU 108 ? K GLU 107 ? 1_555 CU ? TA CU . ? K CU 202 ? 1_555 O   ? EC HOH .   ? K HOH 370 ? 1_555 88.2  ? 
133 OE1 ? L GLU 28  ? L GLU 27  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 OE1 ? L  GLU 63  ? L GLU 62  ? 1_555 73.0  ? 
134 OE1 ? L GLU 28  ? L GLU 27  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 ND1 ? L  HIS 66  ? L HIS 65  ? 1_555 111.3 ? 
135 OE1 ? L GLU 63  ? L GLU 62  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 ND1 ? L  HIS 66  ? L HIS 65  ? 1_555 116.3 ? 
136 OE1 ? L GLU 28  ? L GLU 27  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 O   ? FC HOH .   ? L HOH 343 ? 1_555 99.5  ? 
137 OE1 ? L GLU 63  ? L GLU 62  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 O   ? FC HOH .   ? L HOH 343 ? 1_555 139.9 ? 
138 ND1 ? L HIS 66  ? L HIS 65  ? 1_555 CU ? UA CU . ? L CU 201 ? 1_555 O   ? FC HOH .   ? L HOH 343 ? 1_555 103.3 ? 
139 OE2 ? L GLU 63  ? L GLU 62  ? 1_555 CU ? VA CU . ? L CU 202 ? 1_555 OE1 ? L  GLU 108 ? L GLU 107 ? 1_555 157.1 ? 
140 OE2 ? L GLU 63  ? L GLU 62  ? 1_555 CU ? VA CU . ? L CU 202 ? 1_555 OE2 ? L  GLU 108 ? L GLU 107 ? 1_555 113.2 ? 
141 OE1 ? L GLU 108 ? L GLU 107 ? 1_555 CU ? VA CU . ? L CU 202 ? 1_555 OE2 ? L  GLU 108 ? L GLU 107 ? 1_555 55.9  ? 
142 OE2 ? L GLU 63  ? L GLU 62  ? 1_555 CU ? VA CU . ? L CU 202 ? 1_555 O   ? FC HOH .   ? L HOH 370 ? 1_555 73.4  ? 
143 OE1 ? L GLU 108 ? L GLU 107 ? 1_555 CU ? VA CU . ? L CU 202 ? 1_555 O   ? FC HOH .   ? L HOH 370 ? 1_555 85.6  ? 
144 OE2 ? L GLU 108 ? L GLU 107 ? 1_555 CU ? VA CU . ? L CU 202 ? 1_555 O   ? FC HOH .   ? L HOH 370 ? 1_555 88.2  ? 
145 OE1 ? M GLU 28  ? M GLU 27  ? 1_555 CU ? WA CU . ? M CU 201 ? 1_555 OE1 ? M  GLU 63  ? M GLU 62  ? 1_555 73.0  ? 
146 OE1 ? M GLU 28  ? M GLU 27  ? 1_555 CU ? WA CU . ? M CU 201 ? 1_555 ND1 ? M  HIS 66  ? M HIS 65  ? 1_555 111.3 ? 
147 OE1 ? M GLU 63  ? M GLU 62  ? 1_555 CU ? WA CU . ? M CU 201 ? 1_555 ND1 ? M  HIS 66  ? M HIS 65  ? 1_555 116.3 ? 
148 OE1 ? M GLU 28  ? M GLU 27  ? 1_555 CU ? WA CU . ? M CU 201 ? 1_555 O   ? GC HOH .   ? M HOH 343 ? 1_555 99.5  ? 
149 OE1 ? M GLU 63  ? M GLU 62  ? 1_555 CU ? WA CU . ? M CU 201 ? 1_555 O   ? GC HOH .   ? M HOH 343 ? 1_555 139.9 ? 
150 ND1 ? M HIS 66  ? M HIS 65  ? 1_555 CU ? WA CU . ? M CU 201 ? 1_555 O   ? GC HOH .   ? M HOH 343 ? 1_555 103.3 ? 
151 OE2 ? M GLU 63  ? M GLU 62  ? 1_555 CU ? XA CU . ? M CU 202 ? 1_555 OE1 ? M  GLU 108 ? M GLU 107 ? 1_555 157.1 ? 
152 OE2 ? M GLU 63  ? M GLU 62  ? 1_555 CU ? XA CU . ? M CU 202 ? 1_555 OE2 ? M  GLU 108 ? M GLU 107 ? 1_555 113.2 ? 
153 OE1 ? M GLU 108 ? M GLU 107 ? 1_555 CU ? XA CU . ? M CU 202 ? 1_555 OE2 ? M  GLU 108 ? M GLU 107 ? 1_555 55.9  ? 
154 OE2 ? M GLU 63  ? M GLU 62  ? 1_555 CU ? XA CU . ? M CU 202 ? 1_555 O   ? GC HOH .   ? M HOH 370 ? 1_555 73.4  ? 
155 OE1 ? M GLU 108 ? M GLU 107 ? 1_555 CU ? XA CU . ? M CU 202 ? 1_555 O   ? GC HOH .   ? M HOH 370 ? 1_555 85.6  ? 
156 OE2 ? M GLU 108 ? M GLU 107 ? 1_555 CU ? XA CU . ? M CU 202 ? 1_555 O   ? GC HOH .   ? M HOH 370 ? 1_555 88.2  ? 
157 OE1 ? N GLU 28  ? N GLU 27  ? 1_555 CU ? YA CU . ? N CU 201 ? 1_555 OE1 ? N  GLU 63  ? N GLU 62  ? 1_555 73.0  ? 
158 OE1 ? N GLU 28  ? N GLU 27  ? 1_555 CU ? YA CU . ? N CU 201 ? 1_555 ND1 ? N  HIS 66  ? N HIS 65  ? 1_555 111.3 ? 
159 OE1 ? N GLU 63  ? N GLU 62  ? 1_555 CU ? YA CU . ? N CU 201 ? 1_555 ND1 ? N  HIS 66  ? N HIS 65  ? 1_555 116.3 ? 
160 OE1 ? N GLU 28  ? N GLU 27  ? 1_555 CU ? YA CU . ? N CU 201 ? 1_555 O   ? HC HOH .   ? N HOH 343 ? 1_555 99.5  ? 
161 OE1 ? N GLU 63  ? N GLU 62  ? 1_555 CU ? YA CU . ? N CU 201 ? 1_555 O   ? HC HOH .   ? N HOH 343 ? 1_555 139.9 ? 
162 ND1 ? N HIS 66  ? N HIS 65  ? 1_555 CU ? YA CU . ? N CU 201 ? 1_555 O   ? HC HOH .   ? N HOH 343 ? 1_555 103.3 ? 
163 OE2 ? N GLU 63  ? N GLU 62  ? 1_555 CU ? ZA CU . ? N CU 202 ? 1_555 OE1 ? N  GLU 108 ? N GLU 107 ? 1_555 157.0 ? 
164 OE2 ? N GLU 63  ? N GLU 62  ? 1_555 CU ? ZA CU . ? N CU 202 ? 1_555 OE2 ? N  GLU 108 ? N GLU 107 ? 1_555 113.2 ? 
165 OE1 ? N GLU 108 ? N GLU 107 ? 1_555 CU ? ZA CU . ? N CU 202 ? 1_555 OE2 ? N  GLU 108 ? N GLU 107 ? 1_555 55.9  ? 
166 OE2 ? N GLU 63  ? N GLU 62  ? 1_555 CU ? ZA CU . ? N CU 202 ? 1_555 O   ? HC HOH .   ? N HOH 370 ? 1_555 73.4  ? 
167 OE1 ? N GLU 108 ? N GLU 107 ? 1_555 CU ? ZA CU . ? N CU 202 ? 1_555 O   ? HC HOH .   ? N HOH 370 ? 1_555 85.6  ? 
168 OE2 ? N GLU 108 ? N GLU 107 ? 1_555 CU ? ZA CU . ? N CU 202 ? 1_555 O   ? HC HOH .   ? N HOH 370 ? 1_555 88.1  ? 
169 OE1 ? O GLU 28  ? O GLU 27  ? 1_555 CU ? AB CU . ? O CU 201 ? 1_555 OE1 ? O  GLU 63  ? O GLU 62  ? 1_555 73.0  ? 
170 OE1 ? O GLU 28  ? O GLU 27  ? 1_555 CU ? AB CU . ? O CU 201 ? 1_555 ND1 ? O  HIS 66  ? O HIS 65  ? 1_555 111.3 ? 
171 OE1 ? O GLU 63  ? O GLU 62  ? 1_555 CU ? AB CU . ? O CU 201 ? 1_555 ND1 ? O  HIS 66  ? O HIS 65  ? 1_555 116.3 ? 
172 OE1 ? O GLU 28  ? O GLU 27  ? 1_555 CU ? AB CU . ? O CU 201 ? 1_555 O   ? IC HOH .   ? O HOH 343 ? 1_555 99.5  ? 
173 OE1 ? O GLU 63  ? O GLU 62  ? 1_555 CU ? AB CU . ? O CU 201 ? 1_555 O   ? IC HOH .   ? O HOH 343 ? 1_555 139.8 ? 
174 ND1 ? O HIS 66  ? O HIS 65  ? 1_555 CU ? AB CU . ? O CU 201 ? 1_555 O   ? IC HOH .   ? O HOH 343 ? 1_555 103.3 ? 
175 OE2 ? O GLU 63  ? O GLU 62  ? 1_555 CU ? BB CU . ? O CU 202 ? 1_555 OE1 ? O  GLU 108 ? O GLU 107 ? 1_555 157.0 ? 
176 OE2 ? O GLU 63  ? O GLU 62  ? 1_555 CU ? BB CU . ? O CU 202 ? 1_555 OE2 ? O  GLU 108 ? O GLU 107 ? 1_555 113.1 ? 
177 OE1 ? O GLU 108 ? O GLU 107 ? 1_555 CU ? BB CU . ? O CU 202 ? 1_555 OE2 ? O  GLU 108 ? O GLU 107 ? 1_555 55.9  ? 
178 OE2 ? O GLU 63  ? O GLU 62  ? 1_555 CU ? BB CU . ? O CU 202 ? 1_555 O   ? IC HOH .   ? O HOH 370 ? 1_555 73.3  ? 
179 OE1 ? O GLU 108 ? O GLU 107 ? 1_555 CU ? BB CU . ? O CU 202 ? 1_555 O   ? IC HOH .   ? O HOH 370 ? 1_555 85.6  ? 
180 OE2 ? O GLU 108 ? O GLU 107 ? 1_555 CU ? BB CU . ? O CU 202 ? 1_555 O   ? IC HOH .   ? O HOH 370 ? 1_555 88.1  ? 
181 OE1 ? P GLU 28  ? P GLU 27  ? 1_555 CU ? CB CU . ? P CU 201 ? 1_555 OE1 ? P  GLU 63  ? P GLU 62  ? 1_555 73.0  ? 
182 OE1 ? P GLU 28  ? P GLU 27  ? 1_555 CU ? CB CU . ? P CU 201 ? 1_555 ND1 ? P  HIS 66  ? P HIS 65  ? 1_555 111.3 ? 
183 OE1 ? P GLU 63  ? P GLU 62  ? 1_555 CU ? CB CU . ? P CU 201 ? 1_555 ND1 ? P  HIS 66  ? P HIS 65  ? 1_555 116.2 ? 
184 OE1 ? P GLU 28  ? P GLU 27  ? 1_555 CU ? CB CU . ? P CU 201 ? 1_555 O   ? JC HOH .   ? P HOH 343 ? 1_555 99.5  ? 
185 OE1 ? P GLU 63  ? P GLU 62  ? 1_555 CU ? CB CU . ? P CU 201 ? 1_555 O   ? JC HOH .   ? P HOH 343 ? 1_555 139.9 ? 
186 ND1 ? P HIS 66  ? P HIS 65  ? 1_555 CU ? CB CU . ? P CU 201 ? 1_555 O   ? JC HOH .   ? P HOH 343 ? 1_555 103.3 ? 
187 OE2 ? P GLU 63  ? P GLU 62  ? 1_555 CU ? DB CU . ? P CU 202 ? 1_555 OE1 ? P  GLU 108 ? P GLU 107 ? 1_555 157.1 ? 
188 OE2 ? P GLU 63  ? P GLU 62  ? 1_555 CU ? DB CU . ? P CU 202 ? 1_555 OE2 ? P  GLU 108 ? P GLU 107 ? 1_555 113.2 ? 
189 OE1 ? P GLU 108 ? P GLU 107 ? 1_555 CU ? DB CU . ? P CU 202 ? 1_555 OE2 ? P  GLU 108 ? P GLU 107 ? 1_555 55.9  ? 
190 OE2 ? P GLU 63  ? P GLU 62  ? 1_555 CU ? DB CU . ? P CU 202 ? 1_555 O   ? JC HOH .   ? P HOH 370 ? 1_555 73.3  ? 
191 OE1 ? P GLU 108 ? P GLU 107 ? 1_555 CU ? DB CU . ? P CU 202 ? 1_555 O   ? JC HOH .   ? P HOH 370 ? 1_555 85.6  ? 
192 OE2 ? P GLU 108 ? P GLU 107 ? 1_555 CU ? DB CU . ? P CU 202 ? 1_555 O   ? JC HOH .   ? P HOH 370 ? 1_555 88.2  ? 
193 OE1 ? Q GLU 28  ? Q GLU 27  ? 1_555 CU ? EB CU . ? Q CU 201 ? 1_555 OE1 ? Q  GLU 63  ? Q GLU 62  ? 1_555 73.0  ? 
194 OE1 ? Q GLU 28  ? Q GLU 27  ? 1_555 CU ? EB CU . ? Q CU 201 ? 1_555 ND1 ? Q  HIS 66  ? Q HIS 65  ? 1_555 111.3 ? 
195 OE1 ? Q GLU 63  ? Q GLU 62  ? 1_555 CU ? EB CU . ? Q CU 201 ? 1_555 ND1 ? Q  HIS 66  ? Q HIS 65  ? 1_555 116.3 ? 
196 OE1 ? Q GLU 28  ? Q GLU 27  ? 1_555 CU ? EB CU . ? Q CU 201 ? 1_555 O   ? KC HOH .   ? Q HOH 343 ? 1_555 99.5  ? 
197 OE1 ? Q GLU 63  ? Q GLU 62  ? 1_555 CU ? EB CU . ? Q CU 201 ? 1_555 O   ? KC HOH .   ? Q HOH 343 ? 1_555 139.9 ? 
198 ND1 ? Q HIS 66  ? Q HIS 65  ? 1_555 CU ? EB CU . ? Q CU 201 ? 1_555 O   ? KC HOH .   ? Q HOH 343 ? 1_555 103.3 ? 
199 OE2 ? Q GLU 63  ? Q GLU 62  ? 1_555 CU ? FB CU . ? Q CU 202 ? 1_555 OE1 ? Q  GLU 108 ? Q GLU 107 ? 1_555 157.1 ? 
200 OE2 ? Q GLU 63  ? Q GLU 62  ? 1_555 CU ? FB CU . ? Q CU 202 ? 1_555 OE2 ? Q  GLU 108 ? Q GLU 107 ? 1_555 113.2 ? 
201 OE1 ? Q GLU 108 ? Q GLU 107 ? 1_555 CU ? FB CU . ? Q CU 202 ? 1_555 OE2 ? Q  GLU 108 ? Q GLU 107 ? 1_555 55.9  ? 
202 OE2 ? Q GLU 63  ? Q GLU 62  ? 1_555 CU ? FB CU . ? Q CU 202 ? 1_555 O   ? KC HOH .   ? Q HOH 370 ? 1_555 73.4  ? 
203 OE1 ? Q GLU 108 ? Q GLU 107 ? 1_555 CU ? FB CU . ? Q CU 202 ? 1_555 O   ? KC HOH .   ? Q HOH 370 ? 1_555 85.6  ? 
204 OE2 ? Q GLU 108 ? Q GLU 107 ? 1_555 CU ? FB CU . ? Q CU 202 ? 1_555 O   ? KC HOH .   ? Q HOH 370 ? 1_555 88.2  ? 
205 OE1 ? R GLU 28  ? R GLU 27  ? 1_555 CU ? GB CU . ? R CU 201 ? 1_555 OE1 ? R  GLU 63  ? R GLU 62  ? 1_555 73.0  ? 
206 OE1 ? R GLU 28  ? R GLU 27  ? 1_555 CU ? GB CU . ? R CU 201 ? 1_555 ND1 ? R  HIS 66  ? R HIS 65  ? 1_555 111.3 ? 
207 OE1 ? R GLU 63  ? R GLU 62  ? 1_555 CU ? GB CU . ? R CU 201 ? 1_555 ND1 ? R  HIS 66  ? R HIS 65  ? 1_555 116.3 ? 
208 OE1 ? R GLU 28  ? R GLU 27  ? 1_555 CU ? GB CU . ? R CU 201 ? 1_555 O   ? LC HOH .   ? R HOH 343 ? 1_555 99.5  ? 
209 OE1 ? R GLU 63  ? R GLU 62  ? 1_555 CU ? GB CU . ? R CU 201 ? 1_555 O   ? LC HOH .   ? R HOH 343 ? 1_555 139.9 ? 
210 ND1 ? R HIS 66  ? R HIS 65  ? 1_555 CU ? GB CU . ? R CU 201 ? 1_555 O   ? LC HOH .   ? R HOH 343 ? 1_555 103.3 ? 
211 OE2 ? R GLU 63  ? R GLU 62  ? 1_555 CU ? HB CU . ? R CU 202 ? 1_555 OE1 ? R  GLU 108 ? R GLU 107 ? 1_555 157.1 ? 
212 OE2 ? R GLU 63  ? R GLU 62  ? 1_555 CU ? HB CU . ? R CU 202 ? 1_555 OE2 ? R  GLU 108 ? R GLU 107 ? 1_555 113.2 ? 
213 OE1 ? R GLU 108 ? R GLU 107 ? 1_555 CU ? HB CU . ? R CU 202 ? 1_555 OE2 ? R  GLU 108 ? R GLU 107 ? 1_555 55.9  ? 
214 OE2 ? R GLU 63  ? R GLU 62  ? 1_555 CU ? HB CU . ? R CU 202 ? 1_555 O   ? LC HOH .   ? R HOH 370 ? 1_555 73.4  ? 
215 OE1 ? R GLU 108 ? R GLU 107 ? 1_555 CU ? HB CU . ? R CU 202 ? 1_555 O   ? LC HOH .   ? R HOH 370 ? 1_555 85.6  ? 
216 OE2 ? R GLU 108 ? R GLU 107 ? 1_555 CU ? HB CU . ? R CU 202 ? 1_555 O   ? LC HOH .   ? R HOH 370 ? 1_555 88.2  ? 
217 OE1 ? S GLU 28  ? S GLU 27  ? 1_555 CU ? IB CU . ? S CU 201 ? 1_555 OE1 ? S  GLU 63  ? S GLU 62  ? 1_555 73.0  ? 
218 OE1 ? S GLU 28  ? S GLU 27  ? 1_555 CU ? IB CU . ? S CU 201 ? 1_555 ND1 ? S  HIS 66  ? S HIS 65  ? 1_555 111.3 ? 
219 OE1 ? S GLU 63  ? S GLU 62  ? 1_555 CU ? IB CU . ? S CU 201 ? 1_555 ND1 ? S  HIS 66  ? S HIS 65  ? 1_555 116.3 ? 
220 OE1 ? S GLU 28  ? S GLU 27  ? 1_555 CU ? IB CU . ? S CU 201 ? 1_555 O   ? MC HOH .   ? S HOH 343 ? 1_555 99.5  ? 
221 OE1 ? S GLU 63  ? S GLU 62  ? 1_555 CU ? IB CU . ? S CU 201 ? 1_555 O   ? MC HOH .   ? S HOH 343 ? 1_555 139.9 ? 
222 ND1 ? S HIS 66  ? S HIS 65  ? 1_555 CU ? IB CU . ? S CU 201 ? 1_555 O   ? MC HOH .   ? S HOH 343 ? 1_555 103.3 ? 
223 OE2 ? S GLU 63  ? S GLU 62  ? 1_555 CU ? JB CU . ? S CU 202 ? 1_555 OE1 ? S  GLU 108 ? S GLU 107 ? 1_555 157.1 ? 
224 OE2 ? S GLU 63  ? S GLU 62  ? 1_555 CU ? JB CU . ? S CU 202 ? 1_555 OE2 ? S  GLU 108 ? S GLU 107 ? 1_555 113.2 ? 
225 OE1 ? S GLU 108 ? S GLU 107 ? 1_555 CU ? JB CU . ? S CU 202 ? 1_555 OE2 ? S  GLU 108 ? S GLU 107 ? 1_555 55.9  ? 
226 OE2 ? S GLU 63  ? S GLU 62  ? 1_555 CU ? JB CU . ? S CU 202 ? 1_555 O   ? MC HOH .   ? S HOH 370 ? 1_555 73.4  ? 
227 OE1 ? S GLU 108 ? S GLU 107 ? 1_555 CU ? JB CU . ? S CU 202 ? 1_555 O   ? MC HOH .   ? S HOH 370 ? 1_555 85.6  ? 
228 OE2 ? S GLU 108 ? S GLU 107 ? 1_555 CU ? JB CU . ? S CU 202 ? 1_555 O   ? MC HOH .   ? S HOH 370 ? 1_555 88.2  ? 
229 OE1 ? T GLU 28  ? T GLU 27  ? 1_555 CU ? KB CU . ? T CU 201 ? 1_555 OE1 ? T  GLU 63  ? T GLU 62  ? 1_555 73.0  ? 
230 OE1 ? T GLU 28  ? T GLU 27  ? 1_555 CU ? KB CU . ? T CU 201 ? 1_555 ND1 ? T  HIS 66  ? T HIS 65  ? 1_555 111.3 ? 
231 OE1 ? T GLU 63  ? T GLU 62  ? 1_555 CU ? KB CU . ? T CU 201 ? 1_555 ND1 ? T  HIS 66  ? T HIS 65  ? 1_555 116.3 ? 
232 OE1 ? T GLU 28  ? T GLU 27  ? 1_555 CU ? KB CU . ? T CU 201 ? 1_555 O   ? NC HOH .   ? T HOH 343 ? 1_555 99.5  ? 
233 OE1 ? T GLU 63  ? T GLU 62  ? 1_555 CU ? KB CU . ? T CU 201 ? 1_555 O   ? NC HOH .   ? T HOH 343 ? 1_555 139.9 ? 
234 ND1 ? T HIS 66  ? T HIS 65  ? 1_555 CU ? KB CU . ? T CU 201 ? 1_555 O   ? NC HOH .   ? T HOH 343 ? 1_555 103.3 ? 
235 OE2 ? T GLU 63  ? T GLU 62  ? 1_555 CU ? LB CU . ? T CU 202 ? 1_555 OE1 ? T  GLU 108 ? T GLU 107 ? 1_555 157.1 ? 
236 OE2 ? T GLU 63  ? T GLU 62  ? 1_555 CU ? LB CU . ? T CU 202 ? 1_555 OE2 ? T  GLU 108 ? T GLU 107 ? 1_555 113.2 ? 
237 OE1 ? T GLU 108 ? T GLU 107 ? 1_555 CU ? LB CU . ? T CU 202 ? 1_555 OE2 ? T  GLU 108 ? T GLU 107 ? 1_555 55.9  ? 
238 OE2 ? T GLU 63  ? T GLU 62  ? 1_555 CU ? LB CU . ? T CU 202 ? 1_555 O   ? NC HOH .   ? T HOH 370 ? 1_555 73.4  ? 
239 OE1 ? T GLU 108 ? T GLU 107 ? 1_555 CU ? LB CU . ? T CU 202 ? 1_555 O   ? NC HOH .   ? T HOH 370 ? 1_555 85.6  ? 
240 OE2 ? T GLU 108 ? T GLU 107 ? 1_555 CU ? LB CU . ? T CU 202 ? 1_555 O   ? NC HOH .   ? T HOH 370 ? 1_555 88.2  ? 
241 OE1 ? U GLU 28  ? U GLU 27  ? 1_555 CU ? MB CU . ? U CU 201 ? 1_555 OE1 ? U  GLU 63  ? U GLU 62  ? 1_555 73.0  ? 
242 OE1 ? U GLU 28  ? U GLU 27  ? 1_555 CU ? MB CU . ? U CU 201 ? 1_555 ND1 ? U  HIS 66  ? U HIS 65  ? 1_555 111.3 ? 
243 OE1 ? U GLU 63  ? U GLU 62  ? 1_555 CU ? MB CU . ? U CU 201 ? 1_555 ND1 ? U  HIS 66  ? U HIS 65  ? 1_555 116.3 ? 
244 OE1 ? U GLU 28  ? U GLU 27  ? 1_555 CU ? MB CU . ? U CU 201 ? 1_555 O   ? OC HOH .   ? U HOH 343 ? 1_555 99.5  ? 
245 OE1 ? U GLU 63  ? U GLU 62  ? 1_555 CU ? MB CU . ? U CU 201 ? 1_555 O   ? OC HOH .   ? U HOH 343 ? 1_555 139.8 ? 
246 ND1 ? U HIS 66  ? U HIS 65  ? 1_555 CU ? MB CU . ? U CU 201 ? 1_555 O   ? OC HOH .   ? U HOH 343 ? 1_555 103.3 ? 
247 OE2 ? U GLU 63  ? U GLU 62  ? 1_555 CU ? NB CU . ? U CU 202 ? 1_555 OE1 ? U  GLU 108 ? U GLU 107 ? 1_555 157.1 ? 
248 OE2 ? U GLU 63  ? U GLU 62  ? 1_555 CU ? NB CU . ? U CU 202 ? 1_555 OE2 ? U  GLU 108 ? U GLU 107 ? 1_555 113.2 ? 
249 OE1 ? U GLU 108 ? U GLU 107 ? 1_555 CU ? NB CU . ? U CU 202 ? 1_555 OE2 ? U  GLU 108 ? U GLU 107 ? 1_555 55.9  ? 
250 OE2 ? U GLU 63  ? U GLU 62  ? 1_555 CU ? NB CU . ? U CU 202 ? 1_555 O   ? OC HOH .   ? U HOH 370 ? 1_555 73.4  ? 
251 OE1 ? U GLU 108 ? U GLU 107 ? 1_555 CU ? NB CU . ? U CU 202 ? 1_555 O   ? OC HOH .   ? U HOH 370 ? 1_555 85.6  ? 
252 OE2 ? U GLU 108 ? U GLU 107 ? 1_555 CU ? NB CU . ? U CU 202 ? 1_555 O   ? OC HOH .   ? U HOH 370 ? 1_555 88.1  ? 
253 OE1 ? V GLU 28  ? V GLU 27  ? 1_555 CU ? OB CU . ? V CU 201 ? 1_555 OE1 ? V  GLU 63  ? V GLU 62  ? 1_555 73.0  ? 
254 OE1 ? V GLU 28  ? V GLU 27  ? 1_555 CU ? OB CU . ? V CU 201 ? 1_555 ND1 ? V  HIS 66  ? V HIS 65  ? 1_555 111.3 ? 
255 OE1 ? V GLU 63  ? V GLU 62  ? 1_555 CU ? OB CU . ? V CU 201 ? 1_555 ND1 ? V  HIS 66  ? V HIS 65  ? 1_555 116.3 ? 
256 OE1 ? V GLU 28  ? V GLU 27  ? 1_555 CU ? OB CU . ? V CU 201 ? 1_555 O   ? PC HOH .   ? V HOH 343 ? 1_555 99.5  ? 
257 OE1 ? V GLU 63  ? V GLU 62  ? 1_555 CU ? OB CU . ? V CU 201 ? 1_555 O   ? PC HOH .   ? V HOH 343 ? 1_555 139.9 ? 
258 ND1 ? V HIS 66  ? V HIS 65  ? 1_555 CU ? OB CU . ? V CU 201 ? 1_555 O   ? PC HOH .   ? V HOH 343 ? 1_555 103.3 ? 
259 OE2 ? V GLU 63  ? V GLU 62  ? 1_555 CU ? PB CU . ? V CU 202 ? 1_555 OE1 ? V  GLU 108 ? V GLU 107 ? 1_555 157.1 ? 
260 OE2 ? V GLU 63  ? V GLU 62  ? 1_555 CU ? PB CU . ? V CU 202 ? 1_555 OE2 ? V  GLU 108 ? V GLU 107 ? 1_555 113.2 ? 
261 OE1 ? V GLU 108 ? V GLU 107 ? 1_555 CU ? PB CU . ? V CU 202 ? 1_555 OE2 ? V  GLU 108 ? V GLU 107 ? 1_555 55.9  ? 
262 OE2 ? V GLU 63  ? V GLU 62  ? 1_555 CU ? PB CU . ? V CU 202 ? 1_555 O   ? PC HOH .   ? V HOH 370 ? 1_555 73.4  ? 
263 OE1 ? V GLU 108 ? V GLU 107 ? 1_555 CU ? PB CU . ? V CU 202 ? 1_555 O   ? PC HOH .   ? V HOH 370 ? 1_555 85.6  ? 
264 OE2 ? V GLU 108 ? V GLU 107 ? 1_555 CU ? PB CU . ? V CU 202 ? 1_555 O   ? PC HOH .   ? V HOH 370 ? 1_555 88.2  ? 
265 OE1 ? W GLU 28  ? W GLU 27  ? 1_555 CU ? QB CU . ? W CU 201 ? 1_555 OE1 ? W  GLU 63  ? W GLU 62  ? 1_555 73.0  ? 
266 OE1 ? W GLU 28  ? W GLU 27  ? 1_555 CU ? QB CU . ? W CU 201 ? 1_555 ND1 ? W  HIS 66  ? W HIS 65  ? 1_555 111.3 ? 
267 OE1 ? W GLU 63  ? W GLU 62  ? 1_555 CU ? QB CU . ? W CU 201 ? 1_555 ND1 ? W  HIS 66  ? W HIS 65  ? 1_555 116.3 ? 
268 OE1 ? W GLU 28  ? W GLU 27  ? 1_555 CU ? QB CU . ? W CU 201 ? 1_555 O   ? QC HOH .   ? W HOH 343 ? 1_555 99.5  ? 
269 OE1 ? W GLU 63  ? W GLU 62  ? 1_555 CU ? QB CU . ? W CU 201 ? 1_555 O   ? QC HOH .   ? W HOH 343 ? 1_555 139.9 ? 
270 ND1 ? W HIS 66  ? W HIS 65  ? 1_555 CU ? QB CU . ? W CU 201 ? 1_555 O   ? QC HOH .   ? W HOH 343 ? 1_555 103.3 ? 
271 OE2 ? W GLU 63  ? W GLU 62  ? 1_555 CU ? RB CU . ? W CU 202 ? 1_555 OE1 ? W  GLU 108 ? W GLU 107 ? 1_555 157.1 ? 
272 OE2 ? W GLU 63  ? W GLU 62  ? 1_555 CU ? RB CU . ? W CU 202 ? 1_555 OE2 ? W  GLU 108 ? W GLU 107 ? 1_555 113.2 ? 
273 OE1 ? W GLU 108 ? W GLU 107 ? 1_555 CU ? RB CU . ? W CU 202 ? 1_555 OE2 ? W  GLU 108 ? W GLU 107 ? 1_555 55.9  ? 
274 OE2 ? W GLU 63  ? W GLU 62  ? 1_555 CU ? RB CU . ? W CU 202 ? 1_555 O   ? QC HOH .   ? W HOH 370 ? 1_555 73.4  ? 
275 OE1 ? W GLU 108 ? W GLU 107 ? 1_555 CU ? RB CU . ? W CU 202 ? 1_555 O   ? QC HOH .   ? W HOH 370 ? 1_555 85.6  ? 
276 OE2 ? W GLU 108 ? W GLU 107 ? 1_555 CU ? RB CU . ? W CU 202 ? 1_555 O   ? QC HOH .   ? W HOH 370 ? 1_555 88.2  ? 
277 OE1 ? X GLU 28  ? X GLU 27  ? 1_555 CU ? SB CU . ? X CU 201 ? 1_555 OE1 ? X  GLU 63  ? X GLU 62  ? 1_555 73.0  ? 
278 OE1 ? X GLU 28  ? X GLU 27  ? 1_555 CU ? SB CU . ? X CU 201 ? 1_555 ND1 ? X  HIS 66  ? X HIS 65  ? 1_555 111.3 ? 
279 OE1 ? X GLU 63  ? X GLU 62  ? 1_555 CU ? SB CU . ? X CU 201 ? 1_555 ND1 ? X  HIS 66  ? X HIS 65  ? 1_555 116.3 ? 
280 OE1 ? X GLU 28  ? X GLU 27  ? 1_555 CU ? SB CU . ? X CU 201 ? 1_555 O   ? RC HOH .   ? X HOH 342 ? 1_555 99.5  ? 
281 OE1 ? X GLU 63  ? X GLU 62  ? 1_555 CU ? SB CU . ? X CU 201 ? 1_555 O   ? RC HOH .   ? X HOH 342 ? 1_555 139.8 ? 
282 ND1 ? X HIS 66  ? X HIS 65  ? 1_555 CU ? SB CU . ? X CU 201 ? 1_555 O   ? RC HOH .   ? X HOH 342 ? 1_555 103.3 ? 
283 OE2 ? X GLU 63  ? X GLU 62  ? 1_555 CU ? TB CU . ? X CU 202 ? 1_555 OE1 ? X  GLU 108 ? X GLU 107 ? 1_555 157.1 ? 
284 OE2 ? X GLU 63  ? X GLU 62  ? 1_555 CU ? TB CU . ? X CU 202 ? 1_555 OE2 ? X  GLU 108 ? X GLU 107 ? 1_555 113.2 ? 
285 OE1 ? X GLU 108 ? X GLU 107 ? 1_555 CU ? TB CU . ? X CU 202 ? 1_555 OE2 ? X  GLU 108 ? X GLU 107 ? 1_555 55.9  ? 
286 OE2 ? X GLU 63  ? X GLU 62  ? 1_555 CU ? TB CU . ? X CU 202 ? 1_555 O   ? RC HOH .   ? X HOH 370 ? 1_555 73.4  ? 
287 OE1 ? X GLU 108 ? X GLU 107 ? 1_555 CU ? TB CU . ? X CU 202 ? 1_555 O   ? RC HOH .   ? X HOH 370 ? 1_555 85.6  ? 
288 OE2 ? X GLU 108 ? X GLU 107 ? 1_555 CU ? TB CU . ? X CU 202 ? 1_555 O   ? RC HOH .   ? X HOH 370 ? 1_555 88.2  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  MHS A 64 ? . . . . MHS A 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
2  MHS A 68 ? . . . . MHS A 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
3  MHS B 64 ? . . . . MHS B 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
4  MHS B 68 ? . . . . MHS B 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
5  MHS C 64 ? . . . . MHS C 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
6  MHS C 68 ? . . . . MHS C 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
7  MHS D 64 ? . . . . MHS D 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
8  MHS D 68 ? . . . . MHS D 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
9  MHS E 64 ? . . . . MHS E 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
10 MHS E 68 ? . . . . MHS E 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
11 MHS F 64 ? . . . . MHS F 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
12 MHS F 68 ? . . . . MHS F 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
13 MHS G 64 ? . . . . MHS G 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
14 MHS G 68 ? . . . . MHS G 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
15 MHS H 64 ? . . . . MHS H 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
16 MHS H 68 ? . . . . MHS H 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
17 MHS I 64 ? . . . . MHS I 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
18 MHS I 68 ? . . . . MHS I 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
19 MHS J 64 ? . . . . MHS J 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
20 MHS J 68 ? . . . . MHS J 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
21 MHS K 64 ? . . . . MHS K 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
22 MHS K 68 ? . . . . MHS K 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
23 MHS L 64 ? . . . . MHS L 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
24 MHS L 68 ? . . . . MHS L 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
25 MHS M 64 ? . . . . MHS M 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
26 MHS M 68 ? . . . . MHS M 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
27 MHS N 64 ? . . . . MHS N 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
28 MHS N 68 ? . . . . MHS N 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
29 MHS O 64 ? . . . . MHS O 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
30 MHS O 68 ? . . . . MHS O 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
31 MHS P 64 ? . . . . MHS P 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
32 MHS P 68 ? . . . . MHS P 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
33 MHS Q 64 ? . . . . MHS Q 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
34 MHS Q 68 ? . . . . MHS Q 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
35 MHS R 64 ? . . . . MHS R 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
36 MHS R 68 ? . . . . MHS R 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
37 MHS S 64 ? . . . . MHS S 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
38 MHS S 68 ? . . . . MHS S 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
39 MHS T 64 ? . . . . MHS T 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
40 MHS T 68 ? . . . . MHS T 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
41 MHS U 64 ? . . . . MHS U 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
42 MHS U 68 ? . . . . MHS U 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
43 MHS V 64 ? . . . . MHS V 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
44 MHS V 68 ? . . . . MHS V 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
45 MHS W 64 ? . . . . MHS W 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
46 MHS W 68 ? . . . . MHS W 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
47 MHS X 64 ? . . . . MHS X 63 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
48 MHS X 68 ? . . . . MHS X 67 ? 1_555 . . . . . . . HIS 1 MHS Methylation 'Named protein modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ALA 161 A . ? ALA 160 A PRO 162 A ? PRO 161 A 1 0.37 
2  ALA 161 B . ? ALA 160 B PRO 162 B ? PRO 161 B 1 0.37 
3  ALA 161 C . ? ALA 160 C PRO 162 C ? PRO 161 C 1 0.35 
4  ALA 161 D . ? ALA 160 D PRO 162 D ? PRO 161 D 1 0.37 
5  ALA 161 E . ? ALA 160 E PRO 162 E ? PRO 161 E 1 0.37 
6  ALA 161 F . ? ALA 160 F PRO 162 F ? PRO 161 F 1 0.34 
7  ALA 161 G . ? ALA 160 G PRO 162 G ? PRO 161 G 1 0.37 
8  ALA 161 H . ? ALA 160 H PRO 162 H ? PRO 161 H 1 0.37 
9  ALA 161 I . ? ALA 160 I PRO 162 I ? PRO 161 I 1 0.45 
10 ALA 161 J . ? ALA 160 J PRO 162 J ? PRO 161 J 1 0.35 
11 ALA 161 K . ? ALA 160 K PRO 162 K ? PRO 161 K 1 0.37 
12 ALA 161 L . ? ALA 160 L PRO 162 L ? PRO 161 L 1 0.37 
13 ALA 161 M . ? ALA 160 M PRO 162 M ? PRO 161 M 1 0.41 
14 ALA 161 N . ? ALA 160 N PRO 162 N ? PRO 161 N 1 0.35 
15 ALA 161 O . ? ALA 160 O PRO 162 O ? PRO 161 O 1 0.37 
16 ALA 161 P . ? ALA 160 P PRO 162 P ? PRO 161 P 1 0.37 
17 ALA 161 Q . ? ALA 160 Q PRO 162 Q ? PRO 161 Q 1 0.37 
18 ALA 161 R . ? ALA 160 R PRO 162 R ? PRO 161 R 1 0.37 
19 ALA 161 S . ? ALA 160 S PRO 162 S ? PRO 161 S 1 0.37 
20 ALA 161 T . ? ALA 160 T PRO 162 T ? PRO 161 T 1 0.37 
21 ALA 161 U . ? ALA 160 U PRO 162 U ? PRO 161 U 1 0.39 
22 ALA 161 V . ? ALA 160 V PRO 162 V ? PRO 161 V 1 0.35 
23 ALA 161 W . ? ALA 160 W PRO 162 W ? PRO 161 W 1 0.37 
24 ALA 161 X . ? ALA 160 X PRO 162 X ? PRO 161 X 1 0.33 
# 
_pdbx_entry_details.entry_id                   9JQE 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OG  F SER 6  ? ? OD2 W ASP 44 ? ? 2.16 
2  1 OG  J SER 6  ? ? OD2 M ASP 44 ? ? 2.16 
3  1 OG  I SER 6  ? ? OD2 R ASP 44 ? ? 2.16 
4  1 OG  C SER 6  ? ? OD2 L ASP 44 ? ? 2.16 
5  1 OD2 C ASP 44 ? ? OG  L SER 6  ? ? 2.16 
6  1 OD2 E ASP 44 ? ? OG  P SER 6  ? ? 2.16 
7  1 OD2 H ASP 44 ? ? OG  Q SER 6  ? ? 2.16 
8  1 OD2 D ASP 44 ? ? OG  N SER 6  ? ? 2.16 
9  1 OD2 I ASP 44 ? ? OG  R SER 6  ? ? 2.16 
10 1 OD2 K ASP 44 ? ? OG  U SER 6  ? ? 2.16 
11 1 OD2 B ASP 44 ? ? OG  X SER 6  ? ? 2.16 
12 1 OG  H SER 6  ? ? OD2 Q ASP 44 ? ? 2.16 
13 1 OG  O SER 6  ? ? OD2 S ASP 44 ? ? 2.16 
14 1 OD2 O ASP 44 ? ? OG  S SER 6  ? ? 2.16 
15 1 OG  A SER 6  ? ? OD2 V ASP 44 ? ? 2.16 
16 1 OD2 A ASP 44 ? ? OG  V SER 6  ? ? 2.16 
17 1 OG  D SER 6  ? ? OD2 N ASP 44 ? ? 2.16 
18 1 OG  E SER 6  ? ? OD2 P ASP 44 ? ? 2.16 
19 1 OD2 F ASP 44 ? ? OG  W SER 6  ? ? 2.16 
20 1 OD2 J ASP 44 ? ? OG  M SER 6  ? ? 2.16 
21 1 OG  G SER 6  ? ? OD2 T ASP 44 ? ? 2.16 
22 1 OD2 G ASP 44 ? ? OG  T SER 6  ? ? 2.16 
23 1 OG  K SER 6  ? ? OD2 U ASP 44 ? ? 2.16 
24 1 OG  B SER 6  ? ? OD2 X ASP 44 ? ? 2.16 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 94 ? ? 72.58  -15.77 
2  1 SER A 95 ? ? 178.09 167.97 
3  1 GLU B 94 ? ? 72.58  -15.80 
4  1 SER B 95 ? ? 178.12 167.97 
5  1 GLU C 94 ? ? 72.51  -15.83 
6  1 SER C 95 ? ? 178.20 167.97 
7  1 GLU D 94 ? ? 72.58  -15.80 
8  1 SER D 95 ? ? 178.12 167.97 
9  1 GLU E 94 ? ? 72.58  -15.80 
10 1 SER E 95 ? ? 178.12 167.97 
11 1 GLU F 94 ? ? 72.54  -15.80 
12 1 SER F 95 ? ? 178.15 167.96 
13 1 GLU G 94 ? ? 72.56  -15.79 
14 1 SER G 95 ? ? 178.13 167.99 
15 1 GLU H 94 ? ? 72.57  -15.78 
16 1 SER H 95 ? ? 178.12 167.97 
17 1 GLU I 94 ? ? 72.61  -15.80 
18 1 SER I 95 ? ? 178.12 167.97 
19 1 GLU J 94 ? ? 72.58  -15.77 
20 1 SER J 95 ? ? 178.09 167.97 
21 1 GLU K 94 ? ? 72.60  -15.81 
22 1 SER K 95 ? ? 178.12 167.97 
23 1 GLU L 94 ? ? 72.58  -15.80 
24 1 SER L 95 ? ? 178.12 167.97 
25 1 GLU M 94 ? ? 72.62  -15.83 
26 1 SER M 95 ? ? 178.12 167.97 
27 1 GLU N 94 ? ? 72.60  -15.83 
28 1 SER N 95 ? ? 178.12 167.94 
29 1 GLU O 94 ? ? 72.58  -15.80 
30 1 SER O 95 ? ? 178.09 167.96 
31 1 GLU P 94 ? ? 72.64  -15.87 
32 1 SER P 95 ? ? 178.12 167.97 
33 1 GLU Q 94 ? ? 72.56  -15.79 
34 1 SER Q 95 ? ? 178.12 167.97 
35 1 GLU R 94 ? ? 72.57  -15.78 
36 1 SER R 95 ? ? 178.12 167.97 
37 1 GLU S 94 ? ? 72.58  -15.80 
38 1 SER S 95 ? ? 178.12 167.97 
39 1 GLU T 94 ? ? 72.60  -15.84 
40 1 SER T 95 ? ? 178.12 167.96 
41 1 GLU U 94 ? ? 72.59  -15.81 
42 1 SER U 95 ? ? 178.13 168.00 
43 1 GLU V 94 ? ? 72.60  -15.81 
44 1 SER V 95 ? ? 178.15 167.97 
45 1 GLU W 94 ? ? 72.58  -15.80 
46 1 SER W 95 ? ? 178.12 167.97 
47 1 GLU X 94 ? ? 72.54  -15.74 
48 1 SER X 95 ? ? 178.09 167.97 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JQE 
_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_reconstruction.entry_id                    9JQE 
_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                  1.83 
_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               2502206 
_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            7.2 
# 
_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                 '24-mer complex of ferritin variant R63MeH/R67MeH with Cu(II)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9JQE 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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                      ? 
_em_imaging.nominal_defocus_min             203 
_em_imaging.nominal_defocus_max             2744 
_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_vitrification.entry_id              9JQE 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9JQE 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 0   ? A MET 1   
2   1 Y 1 A THR 1   ? A THR 2   
3   1 Y 1 A THR 2   ? A THR 3   
4   1 Y 1 A ALA 3   ? A ALA 4   
5   1 Y 1 A SER 4   ? A SER 5   
6   1 Y 1 A ASP 177 ? A ASP 178 
7   1 Y 1 A SER 178 ? A SER 179 
8   1 Y 1 A ASP 179 ? A ASP 180 
9   1 Y 1 A ASN 180 ? A ASN 181 
10  1 Y 1 A GLU 181 ? A GLU 182 
11  1 Y 1 A SER 182 ? A SER 183 
12  1 Y 1 B MET 0   ? B MET 1   
13  1 Y 1 B THR 1   ? B THR 2   
14  1 Y 1 B THR 2   ? B THR 3   
15  1 Y 1 B ALA 3   ? B ALA 4   
16  1 Y 1 B SER 4   ? B SER 5   
17  1 Y 1 B ASP 177 ? B ASP 178 
18  1 Y 1 B SER 178 ? B SER 179 
19  1 Y 1 B ASP 179 ? B ASP 180 
20  1 Y 1 B ASN 180 ? B ASN 181 
21  1 Y 1 B GLU 181 ? B GLU 182 
22  1 Y 1 B SER 182 ? B SER 183 
23  1 Y 1 C MET 0   ? C MET 1   
24  1 Y 1 C THR 1   ? C THR 2   
25  1 Y 1 C THR 2   ? C THR 3   
26  1 Y 1 C ALA 3   ? C ALA 4   
27  1 Y 1 C SER 4   ? C SER 5   
28  1 Y 1 C ASP 177 ? C ASP 178 
29  1 Y 1 C SER 178 ? C SER 179 
30  1 Y 1 C ASP 179 ? C ASP 180 
31  1 Y 1 C ASN 180 ? C ASN 181 
32  1 Y 1 C GLU 181 ? C GLU 182 
33  1 Y 1 C SER 182 ? C SER 183 
34  1 Y 1 D MET 0   ? D MET 1   
35  1 Y 1 D THR 1   ? D THR 2   
36  1 Y 1 D THR 2   ? D THR 3   
37  1 Y 1 D ALA 3   ? D ALA 4   
38  1 Y 1 D SER 4   ? D SER 5   
39  1 Y 1 D ASP 177 ? D ASP 178 
40  1 Y 1 D SER 178 ? D SER 179 
41  1 Y 1 D ASP 179 ? D ASP 180 
42  1 Y 1 D ASN 180 ? D ASN 181 
43  1 Y 1 D GLU 181 ? D GLU 182 
44  1 Y 1 D SER 182 ? D SER 183 
45  1 Y 1 E MET 0   ? E MET 1   
46  1 Y 1 E THR 1   ? E THR 2   
47  1 Y 1 E THR 2   ? E THR 3   
48  1 Y 1 E ALA 3   ? E ALA 4   
49  1 Y 1 E SER 4   ? E SER 5   
50  1 Y 1 E ASP 177 ? E ASP 178 
51  1 Y 1 E SER 178 ? E SER 179 
52  1 Y 1 E ASP 179 ? E ASP 180 
53  1 Y 1 E ASN 180 ? E ASN 181 
54  1 Y 1 E GLU 181 ? E GLU 182 
55  1 Y 1 E SER 182 ? E SER 183 
56  1 Y 1 F MET 0   ? F MET 1   
57  1 Y 1 F THR 1   ? F THR 2   
58  1 Y 1 F THR 2   ? F THR 3   
59  1 Y 1 F ALA 3   ? F ALA 4   
60  1 Y 1 F SER 4   ? F SER 5   
61  1 Y 1 F ASP 177 ? F ASP 178 
62  1 Y 1 F SER 178 ? F SER 179 
63  1 Y 1 F ASP 179 ? F ASP 180 
64  1 Y 1 F ASN 180 ? F ASN 181 
65  1 Y 1 F GLU 181 ? F GLU 182 
66  1 Y 1 F SER 182 ? F SER 183 
67  1 Y 1 G MET 0   ? G MET 1   
68  1 Y 1 G THR 1   ? G THR 2   
69  1 Y 1 G THR 2   ? G THR 3   
70  1 Y 1 G ALA 3   ? G ALA 4   
71  1 Y 1 G SER 4   ? G SER 5   
72  1 Y 1 G ASP 177 ? G ASP 178 
73  1 Y 1 G SER 178 ? G SER 179 
74  1 Y 1 G ASP 179 ? G ASP 180 
75  1 Y 1 G ASN 180 ? G ASN 181 
76  1 Y 1 G GLU 181 ? G GLU 182 
77  1 Y 1 G SER 182 ? G SER 183 
78  1 Y 1 H MET 0   ? H MET 1   
79  1 Y 1 H THR 1   ? H THR 2   
80  1 Y 1 H THR 2   ? H THR 3   
81  1 Y 1 H ALA 3   ? H ALA 4   
82  1 Y 1 H SER 4   ? H SER 5   
83  1 Y 1 H ASP 177 ? H ASP 178 
84  1 Y 1 H SER 178 ? H SER 179 
85  1 Y 1 H ASP 179 ? H ASP 180 
86  1 Y 1 H ASN 180 ? H ASN 181 
87  1 Y 1 H GLU 181 ? H GLU 182 
88  1 Y 1 H SER 182 ? H SER 183 
89  1 Y 1 I MET 0   ? I MET 1   
90  1 Y 1 I THR 1   ? I THR 2   
91  1 Y 1 I THR 2   ? I THR 3   
92  1 Y 1 I ALA 3   ? I ALA 4   
93  1 Y 1 I SER 4   ? I SER 5   
94  1 Y 1 I ASP 177 ? I ASP 178 
95  1 Y 1 I SER 178 ? I SER 179 
96  1 Y 1 I ASP 179 ? I ASP 180 
97  1 Y 1 I ASN 180 ? I ASN 181 
98  1 Y 1 I GLU 181 ? I GLU 182 
99  1 Y 1 I SER 182 ? I SER 183 
100 1 Y 1 J MET 0   ? J MET 1   
101 1 Y 1 J THR 1   ? J THR 2   
102 1 Y 1 J THR 2   ? J THR 3   
103 1 Y 1 J ALA 3   ? J ALA 4   
104 1 Y 1 J SER 4   ? J SER 5   
105 1 Y 1 J ASP 177 ? J ASP 178 
106 1 Y 1 J SER 178 ? J SER 179 
107 1 Y 1 J ASP 179 ? J ASP 180 
108 1 Y 1 J ASN 180 ? J ASN 181 
109 1 Y 1 J GLU 181 ? J GLU 182 
110 1 Y 1 J SER 182 ? J SER 183 
111 1 Y 1 K MET 0   ? K MET 1   
112 1 Y 1 K THR 1   ? K THR 2   
113 1 Y 1 K THR 2   ? K THR 3   
114 1 Y 1 K ALA 3   ? K ALA 4   
115 1 Y 1 K SER 4   ? K SER 5   
116 1 Y 1 K ASP 177 ? K ASP 178 
117 1 Y 1 K SER 178 ? K SER 179 
118 1 Y 1 K ASP 179 ? K ASP 180 
119 1 Y 1 K ASN 180 ? K ASN 181 
120 1 Y 1 K GLU 181 ? K GLU 182 
121 1 Y 1 K SER 182 ? K SER 183 
122 1 Y 1 L MET 0   ? L MET 1   
123 1 Y 1 L THR 1   ? L THR 2   
124 1 Y 1 L THR 2   ? L THR 3   
125 1 Y 1 L ALA 3   ? L ALA 4   
126 1 Y 1 L SER 4   ? L SER 5   
127 1 Y 1 L ASP 177 ? L ASP 178 
128 1 Y 1 L SER 178 ? L SER 179 
129 1 Y 1 L ASP 179 ? L ASP 180 
130 1 Y 1 L ASN 180 ? L ASN 181 
131 1 Y 1 L GLU 181 ? L GLU 182 
132 1 Y 1 L SER 182 ? L SER 183 
133 1 Y 1 M MET 0   ? M MET 1   
134 1 Y 1 M THR 1   ? M THR 2   
135 1 Y 1 M THR 2   ? M THR 3   
136 1 Y 1 M ALA 3   ? M ALA 4   
137 1 Y 1 M SER 4   ? M SER 5   
138 1 Y 1 M ASP 177 ? M ASP 178 
139 1 Y 1 M SER 178 ? M SER 179 
140 1 Y 1 M ASP 179 ? M ASP 180 
141 1 Y 1 M ASN 180 ? M ASN 181 
142 1 Y 1 M GLU 181 ? M GLU 182 
143 1 Y 1 M SER 182 ? M SER 183 
144 1 Y 1 N MET 0   ? N MET 1   
145 1 Y 1 N THR 1   ? N THR 2   
146 1 Y 1 N THR 2   ? N THR 3   
147 1 Y 1 N ALA 3   ? N ALA 4   
148 1 Y 1 N SER 4   ? N SER 5   
149 1 Y 1 N ASP 177 ? N ASP 178 
150 1 Y 1 N SER 178 ? N SER 179 
151 1 Y 1 N ASP 179 ? N ASP 180 
152 1 Y 1 N ASN 180 ? N ASN 181 
153 1 Y 1 N GLU 181 ? N GLU 182 
154 1 Y 1 N SER 182 ? N SER 183 
155 1 Y 1 O MET 0   ? O MET 1   
156 1 Y 1 O THR 1   ? O THR 2   
157 1 Y 1 O THR 2   ? O THR 3   
158 1 Y 1 O ALA 3   ? O ALA 4   
159 1 Y 1 O SER 4   ? O SER 5   
160 1 Y 1 O ASP 177 ? O ASP 178 
161 1 Y 1 O SER 178 ? O SER 179 
162 1 Y 1 O ASP 179 ? O ASP 180 
163 1 Y 1 O ASN 180 ? O ASN 181 
164 1 Y 1 O GLU 181 ? O GLU 182 
165 1 Y 1 O SER 182 ? O SER 183 
166 1 Y 1 P MET 0   ? P MET 1   
167 1 Y 1 P THR 1   ? P THR 2   
168 1 Y 1 P THR 2   ? P THR 3   
169 1 Y 1 P ALA 3   ? P ALA 4   
170 1 Y 1 P SER 4   ? P SER 5   
171 1 Y 1 P ASP 177 ? P ASP 178 
172 1 Y 1 P SER 178 ? P SER 179 
173 1 Y 1 P ASP 179 ? P ASP 180 
174 1 Y 1 P ASN 180 ? P ASN 181 
175 1 Y 1 P GLU 181 ? P GLU 182 
176 1 Y 1 P SER 182 ? P SER 183 
177 1 Y 1 Q MET 0   ? Q MET 1   
178 1 Y 1 Q THR 1   ? Q THR 2   
179 1 Y 1 Q THR 2   ? Q THR 3   
180 1 Y 1 Q ALA 3   ? Q ALA 4   
181 1 Y 1 Q SER 4   ? Q SER 5   
182 1 Y 1 Q ASP 177 ? Q ASP 178 
183 1 Y 1 Q SER 178 ? Q SER 179 
184 1 Y 1 Q ASP 179 ? Q ASP 180 
185 1 Y 1 Q ASN 180 ? Q ASN 181 
186 1 Y 1 Q GLU 181 ? Q GLU 182 
187 1 Y 1 Q SER 182 ? Q SER 183 
188 1 Y 1 R MET 0   ? R MET 1   
189 1 Y 1 R THR 1   ? R THR 2   
190 1 Y 1 R THR 2   ? R THR 3   
191 1 Y 1 R ALA 3   ? R ALA 4   
192 1 Y 1 R SER 4   ? R SER 5   
193 1 Y 1 R ASP 177 ? R ASP 178 
194 1 Y 1 R SER 178 ? R SER 179 
195 1 Y 1 R ASP 179 ? R ASP 180 
196 1 Y 1 R ASN 180 ? R ASN 181 
197 1 Y 1 R GLU 181 ? R GLU 182 
198 1 Y 1 R SER 182 ? R SER 183 
199 1 Y 1 S MET 0   ? S MET 1   
200 1 Y 1 S THR 1   ? S THR 2   
201 1 Y 1 S THR 2   ? S THR 3   
202 1 Y 1 S ALA 3   ? S ALA 4   
203 1 Y 1 S SER 4   ? S SER 5   
204 1 Y 1 S ASP 177 ? S ASP 178 
205 1 Y 1 S SER 178 ? S SER 179 
206 1 Y 1 S ASP 179 ? S ASP 180 
207 1 Y 1 S ASN 180 ? S ASN 181 
208 1 Y 1 S GLU 181 ? S GLU 182 
209 1 Y 1 S SER 182 ? S SER 183 
210 1 Y 1 T MET 0   ? T MET 1   
211 1 Y 1 T THR 1   ? T THR 2   
212 1 Y 1 T THR 2   ? T THR 3   
213 1 Y 1 T ALA 3   ? T ALA 4   
214 1 Y 1 T SER 4   ? T SER 5   
215 1 Y 1 T ASP 177 ? T ASP 178 
216 1 Y 1 T SER 178 ? T SER 179 
217 1 Y 1 T ASP 179 ? T ASP 180 
218 1 Y 1 T ASN 180 ? T ASN 181 
219 1 Y 1 T GLU 181 ? T GLU 182 
220 1 Y 1 T SER 182 ? T SER 183 
221 1 Y 1 U MET 0   ? U MET 1   
222 1 Y 1 U THR 1   ? U THR 2   
223 1 Y 1 U THR 2   ? U THR 3   
224 1 Y 1 U ALA 3   ? U ALA 4   
225 1 Y 1 U SER 4   ? U SER 5   
226 1 Y 1 U ASP 177 ? U ASP 178 
227 1 Y 1 U SER 178 ? U SER 179 
228 1 Y 1 U ASP 179 ? U ASP 180 
229 1 Y 1 U ASN 180 ? U ASN 181 
230 1 Y 1 U GLU 181 ? U GLU 182 
231 1 Y 1 U SER 182 ? U SER 183 
232 1 Y 1 V MET 0   ? V MET 1   
233 1 Y 1 V THR 1   ? V THR 2   
234 1 Y 1 V THR 2   ? V THR 3   
235 1 Y 1 V ALA 3   ? V ALA 4   
236 1 Y 1 V SER 4   ? V SER 5   
237 1 Y 1 V ASP 177 ? V ASP 178 
238 1 Y 1 V SER 178 ? V SER 179 
239 1 Y 1 V ASP 179 ? V ASP 180 
240 1 Y 1 V ASN 180 ? V ASN 181 
241 1 Y 1 V GLU 181 ? V GLU 182 
242 1 Y 1 V SER 182 ? V SER 183 
243 1 Y 1 W MET 0   ? W MET 1   
244 1 Y 1 W THR 1   ? W THR 2   
245 1 Y 1 W THR 2   ? W THR 3   
246 1 Y 1 W ALA 3   ? W ALA 4   
247 1 Y 1 W SER 4   ? W SER 5   
248 1 Y 1 W ASP 177 ? W ASP 178 
249 1 Y 1 W SER 178 ? W SER 179 
250 1 Y 1 W ASP 179 ? W ASP 180 
251 1 Y 1 W ASN 180 ? W ASN 181 
252 1 Y 1 W GLU 181 ? W GLU 182 
253 1 Y 1 W SER 182 ? W SER 183 
254 1 Y 1 X MET 0   ? X MET 1   
255 1 Y 1 X THR 1   ? X THR 2   
256 1 Y 1 X THR 2   ? X THR 3   
257 1 Y 1 X ALA 3   ? X ALA 4   
258 1 Y 1 X SER 4   ? X SER 5   
259 1 Y 1 X ASP 177 ? X ASP 178 
260 1 Y 1 X SER 178 ? X SER 179 
261 1 Y 1 X ASP 179 ? X ASP 180 
262 1 Y 1 X ASN 180 ? X ASN 181 
263 1 Y 1 X GLU 181 ? X GLU 182 
264 1 Y 1 X SER 182 ? X SER 183 
# 
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  
CU  CU   CU N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
MHS N    N  N N 251 
MHS CA   C  N S 252 
MHS C    C  N N 253 
MHS O    O  N N 254 
MHS CB   C  N N 255 
MHS CG   C  Y N 256 
MHS ND1  N  Y N 257 
MHS CD2  C  Y N 258 
MHS CE1  C  Y N 259 
MHS NE2  N  Y N 260 
MHS CM   C  N N 261 
MHS OXT  O  N N 262 
MHS H    H  N N 263 
MHS H2   H  N N 264 
MHS HA   H  N N 265 
MHS HB2  H  N N 266 
MHS HB3  H  N N 267 
MHS HD2  H  N N 268 
MHS HE1  H  N N 269 
MHS HM1  H  N N 270 
MHS HM2  H  N N 271 
MHS HM3  H  N N 272 
MHS HXT  H  N N 273 
PHE N    N  N N 274 
PHE CA   C  N S 275 
PHE C    C  N N 276 
PHE O    O  N N 277 
PHE CB   C  N N 278 
PHE CG   C  Y N 279 
PHE CD1  C  Y N 280 
PHE CD2  C  Y N 281 
PHE CE1  C  Y N 282 
PHE CE2  C  Y N 283 
PHE CZ   C  Y N 284 
PHE OXT  O  N N 285 
PHE H    H  N N 286 
PHE H2   H  N N 287 
PHE HA   H  N N 288 
PHE HB2  H  N N 289 
PHE HB3  H  N N 290 
PHE HD1  H  N N 291 
PHE HD2  H  N N 292 
PHE HE1  H  N N 293 
PHE HE2  H  N N 294 
PHE HZ   H  N N 295 
PHE HXT  H  N N 296 
PRO N    N  N N 297 
PRO CA   C  N S 298 
PRO C    C  N N 299 
PRO O    O  N N 300 
PRO CB   C  N N 301 
PRO CG   C  N N 302 
PRO CD   C  N N 303 
PRO OXT  O  N N 304 
PRO H    H  N N 305 
PRO HA   H  N N 306 
PRO HB2  H  N N 307 
PRO HB3  H  N N 308 
PRO HG2  H  N N 309 
PRO HG3  H  N N 310 
PRO HD2  H  N N 311 
PRO HD3  H  N N 312 
PRO HXT  H  N N 313 
SER N    N  N N 314 
SER CA   C  N S 315 
SER C    C  N N 316 
SER O    O  N N 317 
SER CB   C  N N 318 
SER OG   O  N N 319 
SER OXT  O  N N 320 
SER H    H  N N 321 
SER H2   H  N N 322 
SER HA   H  N N 323 
SER HB2  H  N N 324 
SER HB3  H  N N 325 
SER HG   H  N N 326 
SER HXT  H  N N 327 
THR N    N  N N 328 
THR CA   C  N S 329 
THR C    C  N N 330 
THR O    O  N N 331 
THR CB   C  N R 332 
THR OG1  O  N N 333 
THR CG2  C  N N 334 
THR OXT  O  N N 335 
THR H    H  N N 336 
THR H2   H  N N 337 
THR HA   H  N N 338 
THR HB   H  N N 339 
THR HG1  H  N N 340 
THR HG21 H  N N 341 
THR HG22 H  N N 342 
THR HG23 H  N N 343 
THR HXT  H  N N 344 
TRP N    N  N N 345 
TRP CA   C  N S 346 
TRP C    C  N N 347 
TRP O    O  N N 348 
TRP CB   C  N N 349 
TRP CG   C  Y N 350 
TRP CD1  C  Y N 351 
TRP CD2  C  Y N 352 
TRP NE1  N  Y N 353 
TRP CE2  C  Y N 354 
TRP CE3  C  Y N 355 
TRP CZ2  C  Y N 356 
TRP CZ3  C  Y N 357 
TRP CH2  C  Y N 358 
TRP OXT  O  N N 359 
TRP H    H  N N 360 
TRP H2   H  N N 361 
TRP HA   H  N N 362 
TRP HB2  H  N N 363 
TRP HB3  H  N N 364 
TRP HD1  H  N N 365 
TRP HE1  H  N N 366 
TRP HE3  H  N N 367 
TRP HZ2  H  N N 368 
TRP HZ3  H  N N 369 
TRP HH2  H  N N 370 
TRP HXT  H  N N 371 
TYR N    N  N N 372 
TYR CA   C  N S 373 
TYR C    C  N N 374 
TYR O    O  N N 375 
TYR CB   C  N N 376 
TYR CG   C  Y N 377 
TYR CD1  C  Y N 378 
TYR CD2  C  Y N 379 
TYR CE1  C  Y N 380 
TYR CE2  C  Y N 381 
TYR CZ   C  Y N 382 
TYR OH   O  N N 383 
TYR OXT  O  N N 384 
TYR H    H  N N 385 
TYR H2   H  N N 386 
TYR HA   H  N N 387 
TYR HB2  H  N N 388 
TYR HB3  H  N N 389 
TYR HD1  H  N N 390 
TYR HD2  H  N N 391 
TYR HE1  H  N N 392 
TYR HE2  H  N N 393 
TYR HH   H  N N 394 
TYR HXT  H  N N 395 
VAL N    N  N N 396 
VAL CA   C  N S 397 
VAL C    C  N N 398 
VAL O    O  N N 399 
VAL CB   C  N N 400 
VAL CG1  C  N N 401 
VAL CG2  C  N N 402 
VAL OXT  O  N N 403 
VAL H    H  N N 404 
VAL H2   H  N N 405 
VAL HA   H  N N 406 
VAL HB   H  N N 407 
VAL HG11 H  N N 408 
VAL HG12 H  N N 409 
VAL HG13 H  N N 410 
VAL HG21 H  N N 411 
VAL HG22 H  N N 412 
VAL HG23 H  N N 413 
VAL HXT  H  N N 414 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
MHS N   CA   sing N N 237 
MHS N   H    sing N N 238 
MHS N   H2   sing N N 239 
MHS CA  C    sing N N 240 
MHS CA  CB   sing N N 241 
MHS CA  HA   sing N N 242 
MHS C   O    doub N N 243 
MHS C   OXT  sing N N 244 
MHS CB  CG   sing N N 245 
MHS CB  HB2  sing N N 246 
MHS CB  HB3  sing N N 247 
MHS CG  ND1  sing Y N 248 
MHS CG  CD2  doub Y N 249 
MHS ND1 CE1  sing Y N 250 
MHS ND1 CM   sing N N 251 
MHS CD2 NE2  sing Y N 252 
MHS CD2 HD2  sing N N 253 
MHS CE1 NE2  doub Y N 254 
MHS CE1 HE1  sing N N 255 
MHS CM  HM1  sing N N 256 
MHS CM  HM2  sing N N 257 
MHS CM  HM3  sing N N 258 
MHS OXT HXT  sing N N 259 
PHE N   CA   sing N N 260 
PHE N   H    sing N N 261 
PHE N   H2   sing N N 262 
PHE CA  C    sing N N 263 
PHE CA  CB   sing N N 264 
PHE CA  HA   sing N N 265 
PHE C   O    doub N N 266 
PHE C   OXT  sing N N 267 
PHE CB  CG   sing N N 268 
PHE CB  HB2  sing N N 269 
PHE CB  HB3  sing N N 270 
PHE CG  CD1  doub Y N 271 
PHE CG  CD2  sing Y N 272 
PHE CD1 CE1  sing Y N 273 
PHE CD1 HD1  sing N N 274 
PHE CD2 CE2  doub Y N 275 
PHE CD2 HD2  sing N N 276 
PHE CE1 CZ   doub Y N 277 
PHE CE1 HE1  sing N N 278 
PHE CE2 CZ   sing Y N 279 
PHE CE2 HE2  sing N N 280 
PHE CZ  HZ   sing N N 281 
PHE OXT HXT  sing N N 282 
PRO N   CA   sing N N 283 
PRO N   CD   sing N N 284 
PRO N   H    sing N N 285 
PRO CA  C    sing N N 286 
PRO CA  CB   sing N N 287 
PRO CA  HA   sing N N 288 
PRO C   O    doub N N 289 
PRO C   OXT  sing N N 290 
PRO CB  CG   sing N N 291 
PRO CB  HB2  sing N N 292 
PRO CB  HB3  sing N N 293 
PRO CG  CD   sing N N 294 
PRO CG  HG2  sing N N 295 
PRO CG  HG3  sing N N 296 
PRO CD  HD2  sing N N 297 
PRO CD  HD3  sing N N 298 
PRO OXT HXT  sing N N 299 
SER N   CA   sing N N 300 
SER N   H    sing N N 301 
SER N   H2   sing N N 302 
SER CA  C    sing N N 303 
SER CA  CB   sing N N 304 
SER CA  HA   sing N N 305 
SER C   O    doub N N 306 
SER C   OXT  sing N N 307 
SER CB  OG   sing N N 308 
SER CB  HB2  sing N N 309 
SER CB  HB3  sing N N 310 
SER OG  HG   sing N N 311 
SER OXT HXT  sing N N 312 
THR N   CA   sing N N 313 
THR N   H    sing N N 314 
THR N   H2   sing N N 315 
THR CA  C    sing N N 316 
THR CA  CB   sing N N 317 
THR CA  HA   sing N N 318 
THR C   O    doub N N 319 
THR C   OXT  sing N N 320 
THR CB  OG1  sing N N 321 
THR CB  CG2  sing N N 322 
THR CB  HB   sing N N 323 
THR OG1 HG1  sing N N 324 
THR CG2 HG21 sing N N 325 
THR CG2 HG22 sing N N 326 
THR CG2 HG23 sing N N 327 
THR OXT HXT  sing N N 328 
TRP N   CA   sing N N 329 
TRP N   H    sing N N 330 
TRP N   H2   sing N N 331 
TRP CA  C    sing N N 332 
TRP CA  CB   sing N N 333 
TRP CA  HA   sing N N 334 
TRP C   O    doub N N 335 
TRP C   OXT  sing N N 336 
TRP CB  CG   sing N N 337 
TRP CB  HB2  sing N N 338 
TRP CB  HB3  sing N N 339 
TRP CG  CD1  doub Y N 340 
TRP CG  CD2  sing Y N 341 
TRP CD1 NE1  sing Y N 342 
TRP CD1 HD1  sing N N 343 
TRP CD2 CE2  doub Y N 344 
TRP CD2 CE3  sing Y N 345 
TRP NE1 CE2  sing Y N 346 
TRP NE1 HE1  sing N N 347 
TRP CE2 CZ2  sing Y N 348 
TRP CE3 CZ3  doub Y N 349 
TRP CE3 HE3  sing N N 350 
TRP CZ2 CH2  doub Y N 351 
TRP CZ2 HZ2  sing N N 352 
TRP CZ3 CH2  sing Y N 353 
TRP CZ3 HZ3  sing N N 354 
TRP CH2 HH2  sing N N 355 
TRP OXT HXT  sing N N 356 
TYR N   CA   sing N N 357 
TYR N   H    sing N N 358 
TYR N   H2   sing N N 359 
TYR CA  C    sing N N 360 
TYR CA  CB   sing N N 361 
TYR CA  HA   sing N N 362 
TYR C   O    doub N N 363 
TYR C   OXT  sing N N 364 
TYR CB  CG   sing N N 365 
TYR CB  HB2  sing N N 366 
TYR CB  HB3  sing N N 367 
TYR CG  CD1  doub Y N 368 
TYR CG  CD2  sing Y N 369 
TYR CD1 CE1  sing Y N 370 
TYR CD1 HD1  sing N N 371 
TYR CD2 CE2  doub Y N 372 
TYR CD2 HD2  sing N N 373 
TYR CE1 CZ   doub Y N 374 
TYR CE1 HE1  sing N N 375 
TYR CE2 CZ   sing Y N 376 
TYR CE2 HE2  sing N N 377 
TYR CZ  OH   sing N N 378 
TYR OH  HH   sing N N 379 
TYR OXT HXT  sing N N 380 
VAL N   CA   sing N N 381 
VAL N   H    sing N N 382 
VAL N   H2   sing N N 383 
VAL CA  C    sing N N 384 
VAL CA  CB   sing N N 385 
VAL CA  HA   sing N N 386 
VAL C   O    doub N N 387 
VAL C   OXT  sing N N 388 
VAL CB  CG1  sing N N 389 
VAL CB  CG2  sing N N 390 
VAL CB  HB   sing N N 391 
VAL CG1 HG11 sing N N 392 
VAL CG1 HG12 sing N N 393 
VAL CG1 HG13 sing N N 394 
VAL CG2 HG21 sing N N 395 
VAL CG2 HG22 sing N N 396 
VAL CG2 HG23 sing N N 397 
VAL OXT HXT  sing N N 398 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-27 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JQE 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of ferritin variant R63MeH/R67MeH with Cu(II)' 
# 
_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_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Academia Sinica (Taiwan)'                          Taiwan ?                       1 
'Ministry of Science and Technology (MoST, Taiwan)' Taiwan 107-2113-M-001-025-MY3  2 
'National Science Council (NSC, Taiwan)'            Taiwan '113-2113-M-001 -006 -' 3 
# 
_atom_sites.entry_id                    9JQE 
_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  
CU 
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   . THR A  1 6   ? 84.387  116.536 121.893 1.00 18.30 ? 5   THR A N   1 
ATOM   2     C  CA  . THR A  1 6   ? 85.754  116.449 121.392 1.00 19.47 ? 5   THR A CA  1 
ATOM   3     C  C   . THR A  1 6   ? 86.585  117.649 121.840 1.00 15.85 ? 5   THR A C   1 
ATOM   4     O  O   . THR A  1 6   ? 86.058  118.742 122.048 1.00 20.07 ? 5   THR A O   1 
ATOM   5     C  CB  . THR A  1 6   ? 85.785  116.348 119.853 1.00 18.30 ? 5   THR A CB  1 
ATOM   6     O  OG1 . THR A  1 6   ? 87.134  116.156 119.408 1.00 23.13 ? 5   THR A OG1 1 
ATOM   7     C  CG2 . THR A  1 6   ? 85.211  117.604 119.213 1.00 18.35 ? 5   THR A CG2 1 
ATOM   8     N  N   . SER A  1 7   ? 87.887  117.429 121.999 1.00 16.42 ? 6   SER A N   1 
ATOM   9     C  CA  . SER A  1 7   ? 88.781  118.496 122.421 1.00 11.98 ? 6   SER A CA  1 
ATOM   10    C  C   . SER A  1 7   ? 88.921  119.547 121.326 1.00 14.95 ? 6   SER A C   1 
ATOM   11    O  O   . SER A  1 7   ? 88.923  119.237 120.131 1.00 14.08 ? 6   SER A O   1 
ATOM   12    C  CB  . SER A  1 7   ? 90.153  117.925 122.781 1.00 14.29 ? 6   SER A CB  1 
ATOM   13    O  OG  . SER A  1 7   ? 91.097  118.959 122.974 1.00 19.16 ? 6   SER A OG  1 
ATOM   14    N  N   . GLN A  1 8   ? 89.037  120.809 121.747 1.00 10.94 ? 7   GLN A N   1 
ATOM   15    C  CA  . GLN A  1 8   ? 89.205  121.898 120.792 1.00 9.89  ? 7   GLN A CA  1 
ATOM   16    C  C   . GLN A  1 8   ? 90.542  121.833 120.066 1.00 3.94  ? 7   GLN A C   1 
ATOM   17    O  O   . GLN A  1 8   ? 90.669  122.405 118.979 1.00 11.81 ? 7   GLN A O   1 
ATOM   18    C  CB  . GLN A  1 8   ? 89.063  123.250 121.498 1.00 8.45  ? 7   GLN A CB  1 
ATOM   19    C  CG  . GLN A  1 8   ? 90.304  123.694 122.258 1.00 12.07 ? 7   GLN A CG  1 
ATOM   20    C  CD  . GLN A  1 8   ? 90.031  124.841 123.215 1.00 16.57 ? 7   GLN A CD  1 
ATOM   21    O  OE1 . GLN A  1 8   ? 89.406  125.836 122.848 1.00 17.10 ? 7   GLN A OE1 1 
ATOM   22    N  NE2 . GLN A  1 8   ? 90.509  124.710 124.446 1.00 8.22  ? 7   GLN A NE2 1 
ATOM   23    N  N   . VAL A  1 9   ? 91.541  121.152 120.637 1.00 6.67  ? 8   VAL A N   1 
ATOM   24    C  CA  . VAL A  1 9   ? 92.851  121.065 120.000 1.00 7.80  ? 8   VAL A CA  1 
ATOM   25    C  C   . VAL A  1 9   ? 93.024  119.793 119.186 1.00 6.42  ? 8   VAL A C   1 
ATOM   26    O  O   . VAL A  1 9   ? 94.030  119.659 118.473 1.00 11.50 ? 8   VAL A O   1 
ATOM   27    C  CB  . VAL A  1 9   ? 93.992  121.135 121.035 1.00 9.45  ? 8   VAL A CB  1 
ATOM   28    C  CG1 . VAL A  1 9   ? 93.874  122.399 121.879 1.00 7.08  ? 8   VAL A CG1 1 
ATOM   29    C  CG2 . VAL A  1 9   ? 94.029  119.878 121.885 1.00 8.59  ? 8   VAL A CG2 1 
ATOM   30    N  N   . ARG A  1 10  ? 92.086  118.853 119.274 1.00 10.13 ? 9   ARG A N   1 
ATOM   31    C  CA  . ARG A  1 10  ? 92.261  117.563 118.621 1.00 7.36  ? 9   ARG A CA  1 
ATOM   32    C  C   . ARG A  1 10  ? 92.232  117.717 117.106 1.00 4.05  ? 9   ARG A C   1 
ATOM   33    O  O   . ARG A  1 10  ? 91.341  118.368 116.551 1.00 9.36  ? 9   ARG A O   1 
ATOM   34    C  CB  . ARG A  1 10  ? 91.174  116.590 119.073 1.00 9.42  ? 9   ARG A CB  1 
ATOM   35    C  CG  . ARG A  1 10  ? 91.509  115.134 118.801 1.00 8.53  ? 9   ARG A CG  1 
ATOM   36    C  CD  . ARG A  1 10  ? 90.394  114.208 119.253 1.00 10.31 ? 9   ARG A CD  1 
ATOM   37    N  NE  . ARG A  1 10  ? 90.754  112.804 119.095 1.00 13.62 ? 9   ARG A NE  1 
ATOM   38    C  CZ  . ARG A  1 10  ? 90.755  111.915 120.079 1.00 11.59 ? 9   ARG A CZ  1 
ATOM   39    N  NH1 . ARG A  1 10  ? 90.417  112.250 121.313 1.00 12.97 ? 9   ARG A NH1 1 
ATOM   40    N  NH2 . ARG A  1 10  ? 91.102  110.659 119.818 1.00 14.50 ? 9   ARG A NH2 1 
ATOM   41    N  N   . GLN A  1 11  ? 93.213  117.113 116.442 1.00 6.36  ? 10  GLN A N   1 
ATOM   42    C  CA  . GLN A  1 11  ? 93.298  117.161 114.985 1.00 8.28  ? 10  GLN A CA  1 
ATOM   43    C  C   . GLN A  1 11  ? 94.140  115.985 114.521 1.00 3.43  ? 10  GLN A C   1 
ATOM   44    O  O   . GLN A  1 11  ? 95.295  115.854 114.937 1.00 6.69  ? 10  GLN A O   1 
ATOM   45    C  CB  . GLN A  1 11  ? 93.903  118.485 114.515 1.00 2.00  ? 10  GLN A CB  1 
ATOM   46    C  CG  . GLN A  1 11  ? 93.724  118.760 113.032 1.00 13.31 ? 10  GLN A CG  1 
ATOM   47    C  CD  . GLN A  1 11  ? 94.264  120.117 112.620 1.00 10.64 ? 10  GLN A CD  1 
ATOM   48    O  OE1 . GLN A  1 11  ? 94.926  120.799 113.401 1.00 13.23 ? 10  GLN A OE1 1 
ATOM   49    N  NE2 . GLN A  1 11  ? 93.978  120.517 111.387 1.00 12.79 ? 10  GLN A NE2 1 
ATOM   50    N  N   . ASN A  1 12  ? 93.562  115.136 113.668 1.00 4.86  ? 11  ASN A N   1 
ATOM   51    C  CA  . ASN A  1 12  ? 94.257  113.973 113.110 1.00 10.76 ? 11  ASN A CA  1 
ATOM   52    C  C   . ASN A  1 12  ? 94.785  113.058 114.216 1.00 4.93  ? 11  ASN A C   1 
ATOM   53    O  O   . ASN A  1 12  ? 95.892  112.521 114.133 1.00 13.70 ? 11  ASN A O   1 
ATOM   54    C  CB  . ASN A  1 12  ? 95.382  114.408 112.167 1.00 7.17  ? 11  ASN A CB  1 
ATOM   55    C  CG  . ASN A  1 12  ? 95.932  113.262 111.337 1.00 7.70  ? 11  ASN A CG  1 
ATOM   56    O  OD1 . ASN A  1 12  ? 95.178  112.504 110.728 1.00 15.28 ? 11  ASN A OD1 1 
ATOM   57    N  ND2 . ASN A  1 12  ? 97.252  113.132 111.310 1.00 8.76  ? 11  ASN A ND2 1 
ATOM   58    N  N   . TYR A  1 13  ? 93.989  112.881 115.268 1.00 11.93 ? 12  TYR A N   1 
ATOM   59    C  CA  . TYR A  1 13  ? 94.347  112.036 116.406 1.00 6.88  ? 12  TYR A CA  1 
ATOM   60    C  C   . TYR A  1 13  ? 93.279  110.954 116.547 1.00 8.57  ? 12  TYR A C   1 
ATOM   61    O  O   . TYR A  1 13  ? 92.202  111.203 117.097 1.00 13.99 ? 12  TYR A O   1 
ATOM   62    C  CB  . TYR A  1 13  ? 94.476  112.862 117.682 1.00 9.29  ? 12  TYR A CB  1 
ATOM   63    C  CG  . TYR A  1 13  ? 95.203  112.151 118.801 1.00 9.87  ? 12  TYR A CG  1 
ATOM   64    C  CD1 . TYR A  1 13  ? 96.372  111.444 118.555 1.00 6.51  ? 12  TYR A CD1 1 
ATOM   65    C  CD2 . TYR A  1 13  ? 94.720  112.185 120.102 1.00 8.17  ? 12  TYR A CD2 1 
ATOM   66    C  CE1 . TYR A  1 13  ? 97.043  110.795 119.574 1.00 10.46 ? 12  TYR A CE1 1 
ATOM   67    C  CE2 . TYR A  1 13  ? 95.383  111.537 121.128 1.00 8.60  ? 12  TYR A CE2 1 
ATOM   68    C  CZ  . TYR A  1 13  ? 96.543  110.844 120.858 1.00 9.85  ? 12  TYR A CZ  1 
ATOM   69    O  OH  . TYR A  1 13  ? 97.208  110.198 121.874 1.00 16.29 ? 12  TYR A OH  1 
ATOM   70    N  N   . HIS A  1 14  ? 93.580  109.757 116.054 1.00 12.06 ? 13  HIS A N   1 
ATOM   71    C  CA  . HIS A  1 14  ? 92.606  108.674 116.054 1.00 11.12 ? 13  HIS A CA  1 
ATOM   72    C  C   . HIS A  1 14  ? 92.416  108.106 117.458 1.00 10.67 ? 13  HIS A C   1 
ATOM   73    O  O   . HIS A  1 14  ? 93.308  108.171 118.307 1.00 10.41 ? 13  HIS A O   1 
ATOM   74    C  CB  . HIS A  1 14  ? 93.044  107.569 115.093 1.00 10.42 ? 13  HIS A CB  1 
ATOM   75    C  CG  . HIS A  1 14  ? 91.938  106.647 114.683 1.00 13.11 ? 13  HIS A CG  1 
ATOM   76    N  ND1 . HIS A  1 14  ? 91.551  105.563 115.441 1.00 18.99 ? 13  HIS A ND1 1 
ATOM   77    C  CD2 . HIS A  1 14  ? 91.136  106.649 113.592 1.00 14.02 ? 13  HIS A CD2 1 
ATOM   78    C  CE1 . HIS A  1 14  ? 90.558  104.937 114.835 1.00 16.46 ? 13  HIS A CE1 1 
ATOM   79    N  NE2 . HIS A  1 14  ? 90.287  105.575 113.711 1.00 18.50 ? 13  HIS A NE2 1 
ATOM   80    N  N   . GLN A  1 15  ? 91.226  107.544 117.695 1.00 10.62 ? 14  GLN A N   1 
ATOM   81    C  CA  . GLN A  1 15  ? 90.919  106.955 118.996 1.00 10.77 ? 14  GLN A CA  1 
ATOM   82    C  C   . GLN A  1 15  ? 91.829  105.771 119.303 1.00 8.99  ? 14  GLN A C   1 
ATOM   83    O  O   . GLN A  1 15  ? 92.261  105.590 120.450 1.00 13.93 ? 14  GLN A O   1 
ATOM   84    C  CB  . GLN A  1 15  ? 89.452  106.527 119.043 1.00 13.44 ? 14  GLN A CB  1 
ATOM   85    C  CG  . GLN A  1 15  ? 88.465  107.679 118.994 1.00 16.57 ? 14  GLN A CG  1 
ATOM   86    C  CD  . GLN A  1 15  ? 87.036  107.213 118.795 1.00 21.30 ? 14  GLN A CD  1 
ATOM   87    O  OE1 . GLN A  1 15  ? 86.774  106.017 118.659 1.00 26.45 ? 14  GLN A OE1 1 
ATOM   88    N  NE2 . GLN A  1 15  ? 86.102  108.156 118.778 1.00 19.85 ? 14  GLN A NE2 1 
ATOM   89    N  N   . ASP A  1 16  ? 92.116  104.942 118.294 1.00 9.83  ? 15  ASP A N   1 
ATOM   90    C  CA  . ASP A  1 16  ? 93.013  103.808 118.496 1.00 9.63  ? 15  ASP A CA  1 
ATOM   91    C  C   . ASP A  1 16  ? 94.389  104.275 118.949 1.00 6.55  ? 15  ASP A C   1 
ATOM   92    O  O   . ASP A  1 16  ? 95.011  103.652 119.819 1.00 14.65 ? 15  ASP A O   1 
ATOM   93    C  CB  . ASP A  1 16  ? 93.122  102.988 117.210 1.00 11.30 ? 15  ASP A CB  1 
ATOM   94    C  CG  . ASP A  1 16  ? 91.795  102.395 116.780 1.00 13.65 ? 15  ASP A CG  1 
ATOM   95    O  OD1 . ASP A  1 16  ? 90.783  102.634 117.471 1.00 19.14 ? 15  ASP A OD1 1 
ATOM   96    O  OD2 . ASP A  1 16  ? 91.763  101.690 115.751 1.00 24.54 ? 15  ASP A OD2 1 
ATOM   97    N  N   . SER A  1 17  ? 94.878  105.373 118.369 1.00 12.08 ? 16  SER A N   1 
ATOM   98    C  CA  . SER A  1 17  ? 96.151  105.942 118.799 1.00 7.79  ? 16  SER A CA  1 
ATOM   99    C  C   . SER A  1 17  ? 96.092  106.373 120.260 1.00 9.07  ? 16  SER A C   1 
ATOM   100   O  O   . SER A  1 17  ? 97.037  106.149 121.021 1.00 9.31  ? 16  SER A O   1 
ATOM   101   C  CB  . SER A  1 17  ? 96.526  107.122 117.902 1.00 9.32  ? 16  SER A CB  1 
ATOM   102   O  OG  . SER A  1 17  ? 96.696  106.708 116.559 1.00 16.32 ? 16  SER A OG  1 
ATOM   103   N  N   . GLU A  1 18  ? 94.986  107.002 120.665 1.00 12.12 ? 17  GLU A N   1 
ATOM   104   C  CA  . GLU A  1 18  ? 94.832  107.426 122.055 1.00 8.52  ? 17  GLU A CA  1 
ATOM   105   C  C   . GLU A  1 18  ? 94.871  106.232 123.004 1.00 7.09  ? 17  GLU A C   1 
ATOM   106   O  O   . GLU A  1 18  ? 95.550  106.263 124.041 1.00 10.82 ? 17  GLU A O   1 
ATOM   107   C  CB  . GLU A  1 18  ? 93.522  108.202 122.210 1.00 11.81 ? 17  GLU A CB  1 
ATOM   108   C  CG  . GLU A  1 18  ? 93.268  108.750 123.602 1.00 14.21 ? 17  GLU A CG  1 
ATOM   109   C  CD  . GLU A  1 18  ? 91.986  109.559 123.683 1.00 14.21 ? 17  GLU A CD  1 
ATOM   110   O  OE1 . GLU A  1 18  ? 91.282  109.666 122.658 1.00 19.21 ? 17  GLU A OE1 1 
ATOM   111   O  OE2 . GLU A  1 18  ? 91.683  110.088 124.773 1.00 18.71 ? 17  GLU A OE2 1 
ATOM   112   N  N   . ALA A  1 19  ? 94.146  105.165 122.660 1.00 8.53  ? 18  ALA A N   1 
ATOM   113   C  CA  . ALA A  1 19  ? 94.142  103.969 123.499 1.00 11.76 ? 18  ALA A CA  1 
ATOM   114   C  C   . ALA A  1 19  ? 95.529  103.341 123.576 1.00 7.26  ? 18  ALA A C   1 
ATOM   115   O  O   . ALA A  1 19  ? 95.969  102.911 124.651 1.00 11.99 ? 18  ALA A O   1 
ATOM   116   C  CB  . ALA A  1 19  ? 93.123  102.962 122.967 1.00 11.07 ? 18  ALA A CB  1 
ATOM   117   N  N   . ALA A  1 20  ? 96.230  103.275 122.441 1.00 8.09  ? 19  ALA A N   1 
ATOM   118   C  CA  . ALA A  1 20  ? 97.580  102.722 122.437 1.00 6.97  ? 19  ALA A CA  1 
ATOM   119   C  C   . ALA A  1 20  ? 98.526  103.568 123.279 1.00 0.00  ? 19  ALA A C   1 
ATOM   120   O  O   . ALA A  1 20  ? 99.404  103.033 123.965 1.00 9.28  ? 19  ALA A O   1 
ATOM   121   C  CB  . ALA A  1 20  ? 98.091  102.604 121.002 1.00 6.21  ? 19  ALA A CB  1 
ATOM   122   N  N   . ILE A  1 21  ? 98.365  104.892 123.235 1.00 4.30  ? 20  ILE A N   1 
ATOM   123   C  CA  . ILE A  1 21  ? 99.185  105.776 124.061 1.00 5.73  ? 20  ILE A CA  1 
ATOM   124   C  C   . ILE A  1 21  ? 98.928  105.508 125.539 1.00 7.57  ? 20  ILE A C   1 
ATOM   125   O  O   . ILE A  1 21  ? 99.859  105.473 126.351 1.00 4.26  ? 20  ILE A O   1 
ATOM   126   C  CB  . ILE A  1 21  ? 98.924  107.250 123.696 1.00 7.36  ? 20  ILE A CB  1 
ATOM   127   C  CG1 . ILE A  1 21  ? 99.490  107.572 122.310 1.00 4.52  ? 20  ILE A CG1 1 
ATOM   128   C  CG2 . ILE A  1 21  ? 99.522  108.179 124.741 1.00 6.63  ? 20  ILE A CG2 1 
ATOM   129   C  CD1 . ILE A  1 21  ? 101.000 107.515 122.233 1.00 8.16  ? 20  ILE A CD1 1 
ATOM   130   N  N   . ASN A  1 22  ? 97.659  105.325 125.914 1.00 0.00  ? 21  ASN A N   1 
ATOM   131   C  CA  . ASN A  1 22  ? 97.351  105.019 127.311 1.00 6.16  ? 21  ASN A CA  1 
ATOM   132   C  C   . ASN A  1 22  ? 97.978  103.693 127.740 1.00 0.00  ? 21  ASN A C   1 
ATOM   133   O  O   . ASN A  1 22  ? 98.540  103.581 128.841 1.00 10.39 ? 21  ASN A O   1 
ATOM   134   C  CB  . ASN A  1 22  ? 95.837  104.999 127.524 1.00 2.88  ? 21  ASN A CB  1 
ATOM   135   C  CG  . ASN A  1 22  ? 95.237  106.393 127.566 1.00 6.65  ? 21  ASN A CG  1 
ATOM   136   O  OD1 . ASN A  1 22  ? 95.796  107.301 128.179 1.00 8.83  ? 21  ASN A OD1 1 
ATOM   137   N  ND2 . ASN A  1 22  ? 94.093  106.567 126.916 1.00 13.07 ? 21  ASN A ND2 1 
ATOM   138   N  N   . ARG A  1 23  ? 97.903  102.680 126.873 1.00 2.92  ? 22  ARG A N   1 
ATOM   139   C  CA  . ARG A  1 23  ? 98.530  101.397 127.184 1.00 7.71  ? 22  ARG A CA  1 
ATOM   140   C  C   . ARG A  1 23  ? 100.041 101.546 127.329 1.00 1.70  ? 22  ARG A C   1 
ATOM   141   O  O   . ARG A  1 23  ? 100.652 100.934 128.214 1.00 8.66  ? 22  ARG A O   1 
ATOM   142   C  CB  . ARG A  1 23  ? 98.186  100.368 126.107 1.00 8.99  ? 22  ARG A CB  1 
ATOM   143   C  CG  . ARG A  1 23  ? 96.717  99.977  126.081 1.00 7.24  ? 22  ARG A CG  1 
ATOM   144   C  CD  . ARG A  1 23  ? 96.457  98.807  125.144 1.00 10.68 ? 22  ARG A CD  1 
ATOM   145   N  NE  . ARG A  1 23  ? 97.037  99.013  123.822 1.00 16.34 ? 22  ARG A NE  1 
ATOM   146   C  CZ  . ARG A  1 23  ? 96.338  99.312  122.736 1.00 16.77 ? 22  ARG A CZ  1 
ATOM   147   N  NH1 . ARG A  1 23  ? 95.026  99.473  122.781 1.00 14.71 ? 22  ARG A NH1 1 
ATOM   148   N  NH2 . ARG A  1 23  ? 96.971  99.454  121.575 1.00 16.86 ? 22  ARG A NH2 1 
ATOM   149   N  N   . GLN A  1 24  ? 100.659 102.358 126.470 1.00 4.90  ? 23  GLN A N   1 
ATOM   150   C  CA  . GLN A  1 24  ? 102.095 102.597 126.573 1.00 7.80  ? 23  GLN A CA  1 
ATOM   151   C  C   . GLN A  1 24  ? 102.444 103.315 127.871 1.00 1.92  ? 23  GLN A C   1 
ATOM   152   O  O   . GLN A  1 24  ? 103.483 103.039 128.480 1.00 7.81  ? 23  GLN A O   1 
ATOM   153   C  CB  . GLN A  1 24  ? 102.581 103.400 125.366 1.00 4.76  ? 23  GLN A CB  1 
ATOM   154   C  CG  . GLN A  1 24  ? 104.090 103.404 125.185 1.00 9.68  ? 23  GLN A CG  1 
ATOM   155   C  CD  . GLN A  1 24  ? 104.651 102.020 124.927 1.00 6.34  ? 23  GLN A CD  1 
ATOM   156   O  OE1 . GLN A  1 24  ? 104.087 101.242 124.159 1.00 13.78 ? 23  GLN A OE1 1 
ATOM   157   N  NE2 . GLN A  1 24  ? 105.775 101.709 125.563 1.00 8.56  ? 23  GLN A NE2 1 
ATOM   158   N  N   . ILE A  1 25  ? 101.596 104.254 128.300 1.00 2.53  ? 24  ILE A N   1 
ATOM   159   C  CA  . ILE A  1 25  ? 101.808 104.930 129.579 1.00 6.54  ? 24  ILE A CA  1 
ATOM   160   C  C   . ILE A  1 25  ? 101.816 103.915 130.713 1.00 1.22  ? 24  ILE A C   1 
ATOM   161   O  O   . ILE A  1 25  ? 102.695 103.930 131.588 1.00 8.23  ? 24  ILE A O   1 
ATOM   162   C  CB  . ILE A  1 25  ? 100.730 106.007 129.804 1.00 1.81  ? 24  ILE A CB  1 
ATOM   163   C  CG1 . ILE A  1 25  ? 100.898 107.163 128.818 1.00 7.49  ? 24  ILE A CG1 1 
ATOM   164   C  CG2 . ILE A  1 25  ? 100.768 106.515 131.238 1.00 7.97  ? 24  ILE A CG2 1 
ATOM   165   C  CD1 . ILE A  1 25  ? 99.717  108.105 128.777 1.00 4.98  ? 24  ILE A CD1 1 
ATOM   166   N  N   . ASN A  1 26  ? 100.831 103.014 130.709 1.00 1.62  ? 25  ASN A N   1 
ATOM   167   C  CA  . ASN A  1 26  ? 100.785 101.983 131.744 1.00 8.87  ? 25  ASN A CA  1 
ATOM   168   C  C   . ASN A  1 26  ? 102.024 101.097 131.693 1.00 1.15  ? 25  ASN A C   1 
ATOM   169   O  O   . ASN A  1 26  ? 102.576 100.727 132.736 1.00 3.72  ? 25  ASN A O   1 
ATOM   170   C  CB  . ASN A  1 26  ? 99.519  101.142 131.606 1.00 5.60  ? 25  ASN A CB  1 
ATOM   171   C  CG  . ASN A  1 26  ? 99.287  100.245 132.807 1.00 9.30  ? 25  ASN A CG  1 
ATOM   172   O  OD1 . ASN A  1 26  ? 99.480  99.032  132.736 1.00 16.41 ? 25  ASN A OD1 1 
ATOM   173   N  ND2 . ASN A  1 26  ? 98.875  100.840 133.919 1.00 4.75  ? 25  ASN A ND2 1 
ATOM   174   N  N   . LEU A  1 27  ? 102.473 100.744 130.487 1.00 5.81  ? 26  LEU A N   1 
ATOM   175   C  CA  . LEU A  1 27  ? 103.655 99.897  130.350 1.00 5.39  ? 26  LEU A CA  1 
ATOM   176   C  C   . LEU A  1 27  ? 104.902 100.589 130.893 1.00 0.27  ? 26  LEU A C   1 
ATOM   177   O  O   . LEU A  1 27  ? 105.732 99.963  131.560 1.00 4.43  ? 26  LEU A O   1 
ATOM   178   C  CB  . LEU A  1 27  ? 103.850 99.502  128.887 1.00 6.63  ? 26  LEU A CB  1 
ATOM   179   C  CG  . LEU A  1 27  ? 105.029 98.568  128.612 1.00 9.80  ? 26  LEU A CG  1 
ATOM   180   C  CD1 . LEU A  1 27  ? 104.979 97.354  129.528 1.00 12.26 ? 26  LEU A CD1 1 
ATOM   181   C  CD2 . LEU A  1 27  ? 105.035 98.141  127.158 1.00 7.20  ? 26  LEU A CD2 1 
ATOM   182   N  N   . GLU A  1 28  ? 105.059 101.882 130.601 1.00 4.08  ? 27  GLU A N   1 
ATOM   183   C  CA  . GLU A  1 28  ? 106.206 102.621 131.125 1.00 6.93  ? 27  GLU A CA  1 
ATOM   184   C  C   . GLU A  1 28  ? 106.168 102.696 132.646 1.00 4.34  ? 27  GLU A C   1 
ATOM   185   O  O   . GLU A  1 28  ? 107.204 102.555 133.309 1.00 11.09 ? 27  GLU A O   1 
ATOM   186   C  CB  . GLU A  1 28  ? 106.262 104.023 130.518 1.00 5.65  ? 27  GLU A CB  1 
ATOM   187   C  CG  . GLU A  1 28  ? 106.365 104.048 129.002 1.00 6.25  ? 27  GLU A CG  1 
ATOM   188   C  CD  . GLU A  1 28  ? 107.760 103.736 128.495 1.00 10.07 ? 27  GLU A CD  1 
ATOM   189   O  OE1 . GLU A  1 28  ? 108.700 103.695 129.315 1.00 18.12 ? 27  GLU A OE1 1 
ATOM   190   O  OE2 . GLU A  1 28  ? 107.914 103.531 127.273 1.00 20.08 ? 27  GLU A OE2 1 
ATOM   191   N  N   . LEU A  1 29  ? 104.982 102.924 133.219 1.00 5.78  ? 28  LEU A N   1 
ATOM   192   C  CA  . LEU A  1 29  ? 104.868 102.933 134.676 1.00 6.48  ? 28  LEU A CA  1 
ATOM   193   C  C   . LEU A  1 29  ? 105.233 101.573 135.263 1.00 0.00  ? 28  LEU A C   1 
ATOM   194   O  O   . LEU A  1 29  ? 105.937 101.491 136.280 1.00 2.10  ? 28  LEU A O   1 
ATOM   195   C  CB  . LEU A  1 29  ? 103.453 103.340 135.089 1.00 2.07  ? 28  LEU A CB  1 
ATOM   196   C  CG  . LEU A  1 29  ? 103.050 104.777 134.751 1.00 3.63  ? 28  LEU A CG  1 
ATOM   197   C  CD1 . LEU A  1 29  ? 101.588 105.018 135.083 1.00 7.37  ? 28  LEU A CD1 1 
ATOM   198   C  CD2 . LEU A  1 29  ? 103.942 105.770 135.478 1.00 9.26  ? 28  LEU A CD2 1 
ATOM   199   N  N   . TYR A  1 30  ? 104.774 100.494 134.627 1.00 2.63  ? 29  TYR A N   1 
ATOM   200   C  CA  . TYR A  1 30  ? 105.120 99.153  135.087 1.00 6.18  ? 29  TYR A CA  1 
ATOM   201   C  C   . TYR A  1 30  ? 106.624 98.911  135.014 1.00 0.75  ? 29  TYR A C   1 
ATOM   202   O  O   . TYR A  1 30  ? 107.205 98.290  135.911 1.00 2.30  ? 29  TYR A O   1 
ATOM   203   C  CB  . TYR A  1 30  ? 104.367 98.110  134.263 1.00 2.75  ? 29  TYR A CB  1 
ATOM   204   C  CG  . TYR A  1 30  ? 104.804 96.687  134.527 1.00 7.31  ? 29  TYR A CG  1 
ATOM   205   C  CD1 . TYR A  1 30  ? 104.358 96.001  135.648 1.00 8.92  ? 29  TYR A CD1 1 
ATOM   206   C  CD2 . TYR A  1 30  ? 105.661 96.030  133.653 1.00 3.97  ? 29  TYR A CD2 1 
ATOM   207   C  CE1 . TYR A  1 30  ? 104.753 94.700  135.892 1.00 10.12 ? 29  TYR A CE1 1 
ATOM   208   C  CE2 . TYR A  1 30  ? 106.062 94.729  133.890 1.00 10.37 ? 29  TYR A CE2 1 
ATOM   209   C  CZ  . TYR A  1 30  ? 105.606 94.069  135.010 1.00 6.75  ? 29  TYR A CZ  1 
ATOM   210   O  OH  . TYR A  1 30  ? 106.001 92.774  135.251 1.00 20.13 ? 29  TYR A OH  1 
ATOM   211   N  N   . ALA A  1 31  ? 107.267 99.376  133.941 1.00 5.55  ? 30  ALA A N   1 
ATOM   212   C  CA  . ALA A  1 31  ? 108.713 99.217  133.811 1.00 7.20  ? 30  ALA A CA  1 
ATOM   213   C  C   . ALA A  1 31  ? 109.449 99.975  134.910 1.00 4.37  ? 30  ALA A C   1 
ATOM   214   O  O   . ALA A  1 31  ? 110.417 99.468  135.493 1.00 5.15  ? 30  ALA A O   1 
ATOM   215   C  CB  . ALA A  1 31  ? 109.171 99.686  132.430 1.00 4.54  ? 30  ALA A CB  1 
ATOM   216   N  N   . SER A  1 32  ? 109.009 101.205 135.194 1.00 0.40  ? 31  SER A N   1 
ATOM   217   C  CA  . SER A  1 32  ? 109.581 101.961 136.304 1.00 2.30  ? 31  SER A CA  1 
ATOM   218   C  C   . SER A  1 32  ? 109.441 101.199 137.615 1.00 2.39  ? 31  SER A C   1 
ATOM   219   O  O   . SER A  1 32  ? 110.374 101.153 138.425 1.00 1.29  ? 31  SER A O   1 
ATOM   220   C  CB  . SER A  1 32  ? 108.907 103.330 136.410 1.00 6.67  ? 31  SER A CB  1 
ATOM   221   O  OG  . SER A  1 32  ? 109.523 104.127 137.405 1.00 17.69 ? 31  SER A OG  1 
ATOM   222   N  N   . TYR A  1 33  ? 108.275 100.590 137.832 1.00 0.00  ? 32  TYR A N   1 
ATOM   223   C  CA  . TYR A  1 33  ? 108.033 99.847  139.065 1.00 2.92  ? 32  TYR A CA  1 
ATOM   224   C  C   . TYR A  1 33  ? 108.944 98.623  139.159 1.00 0.89  ? 32  TYR A C   1 
ATOM   225   O  O   . TYR A  1 33  ? 109.484 98.313  140.231 1.00 0.00  ? 32  TYR A O   1 
ATOM   226   C  CB  . TYR A  1 33  ? 106.556 99.457  139.116 1.00 3.77  ? 32  TYR A CB  1 
ATOM   227   C  CG  . TYR A  1 33  ? 106.020 99.072  140.472 1.00 2.91  ? 32  TYR A CG  1 
ATOM   228   C  CD1 . TYR A  1 33  ? 106.497 99.675  141.627 1.00 5.38  ? 32  TYR A CD1 1 
ATOM   229   C  CD2 . TYR A  1 33  ? 104.979 98.162  140.589 1.00 1.46  ? 32  TYR A CD2 1 
ATOM   230   C  CE1 . TYR A  1 33  ? 105.988 99.341  142.867 1.00 2.44  ? 32  TYR A CE1 1 
ATOM   231   C  CE2 . TYR A  1 33  ? 104.460 97.826  141.822 1.00 5.93  ? 32  TYR A CE2 1 
ATOM   232   C  CZ  . TYR A  1 33  ? 104.967 98.419  142.957 1.00 0.00  ? 32  TYR A CZ  1 
ATOM   233   O  OH  . TYR A  1 33  ? 104.451 98.083  144.186 1.00 10.62 ? 32  TYR A OH  1 
ATOM   234   N  N   . VAL A  1 34  ? 109.140 97.929  138.035 1.00 1.90  ? 33  VAL A N   1 
ATOM   235   C  CA  . VAL A  1 34  ? 110.032 96.769  138.000 1.00 2.39  ? 33  VAL A CA  1 
ATOM   236   C  C   . VAL A  1 34  ? 111.462 97.187  138.329 1.00 0.00  ? 33  VAL A C   1 
ATOM   237   O  O   . VAL A  1 34  ? 112.163 96.526  139.109 1.00 2.08  ? 33  VAL A O   1 
ATOM   238   C  CB  . VAL A  1 34  ? 109.951 96.077  136.627 1.00 6.09  ? 33  VAL A CB  1 
ATOM   239   C  CG1 . VAL A  1 34  ? 111.075 95.060  136.467 1.00 5.37  ? 33  VAL A CG1 1 
ATOM   240   C  CG2 . VAL A  1 34  ? 108.593 95.418  136.436 1.00 4.78  ? 33  VAL A CG2 1 
ATOM   241   N  N   . TYR A  1 35  ? 111.918 98.287  137.727 1.00 0.00  ? 34  TYR A N   1 
ATOM   242   C  CA  . TYR A  1 35  ? 113.268 98.772  138.000 1.00 0.00  ? 34  TYR A CA  1 
ATOM   243   C  C   . TYR A  1 35  ? 113.426 99.183  139.459 1.00 0.00  ? 34  TYR A C   1 
ATOM   244   O  O   . TYR A  1 35  ? 114.482 98.964  140.062 1.00 2.47  ? 34  TYR A O   1 
ATOM   245   C  CB  . TYR A  1 35  ? 113.610 99.936  137.072 1.00 0.94  ? 34  TYR A CB  1 
ATOM   246   C  CG  . TYR A  1 35  ? 114.085 99.513  135.701 1.00 0.00  ? 34  TYR A CG  1 
ATOM   247   C  CD1 . TYR A  1 35  ? 115.077 98.553  135.556 1.00 6.56  ? 34  TYR A CD1 1 
ATOM   248   C  CD2 . TYR A  1 35  ? 113.549 100.080 134.552 1.00 4.40  ? 34  TYR A CD2 1 
ATOM   249   C  CE1 . TYR A  1 35  ? 115.521 98.166  134.305 1.00 12.02 ? 34  TYR A CE1 1 
ATOM   250   C  CE2 . TYR A  1 35  ? 113.984 99.699  133.295 1.00 6.02  ? 34  TYR A CE2 1 
ATOM   251   C  CZ  . TYR A  1 35  ? 114.970 98.742  133.178 1.00 12.62 ? 34  TYR A CZ  1 
ATOM   252   O  OH  . TYR A  1 35  ? 115.411 98.357  131.934 1.00 17.46 ? 34  TYR A OH  1 
ATOM   253   N  N   . LEU A  1 36  ? 112.393 99.798  140.038 1.00 0.36  ? 35  LEU A N   1 
ATOM   254   C  CA  . LEU A  1 36  ? 112.431 100.140 141.457 1.00 8.50  ? 35  LEU A CA  1 
ATOM   255   C  C   . LEU A  1 36  ? 112.583 98.889  142.315 1.00 0.00  ? 35  LEU A C   1 
ATOM   256   O  O   . LEU A  1 36  ? 113.379 98.857  143.269 1.00 3.63  ? 35  LEU A O   1 
ATOM   257   C  CB  . LEU A  1 36  ? 111.161 100.902 141.834 1.00 0.00  ? 35  LEU A CB  1 
ATOM   258   C  CG  . LEU A  1 36  ? 111.030 101.368 143.282 1.00 6.30  ? 35  LEU A CG  1 
ATOM   259   C  CD1 . LEU A  1 36  ? 112.145 102.340 143.614 1.00 8.32  ? 35  LEU A CD1 1 
ATOM   260   C  CD2 . LEU A  1 36  ? 109.667 101.999 143.515 1.00 5.82  ? 35  LEU A CD2 1 
ATOM   261   N  N   . SER A  1 37  ? 111.816 97.845  141.987 1.00 0.00  ? 36  SER A N   1 
ATOM   262   C  CA  . SER A  1 37  ? 111.925 96.580  142.708 1.00 3.43  ? 36  SER A CA  1 
ATOM   263   C  C   . SER A  1 37  ? 113.342 96.024  142.626 1.00 2.48  ? 36  SER A C   1 
ATOM   264   O  O   . SER A  1 37  ? 113.912 95.594  143.635 1.00 4.20  ? 36  SER A O   1 
ATOM   265   C  CB  . SER A  1 37  ? 110.918 95.574  142.152 1.00 0.00  ? 36  SER A CB  1 
ATOM   266   O  OG  . SER A  1 37  ? 111.057 94.312  142.778 1.00 13.47 ? 36  SER A OG  1 
ATOM   267   N  N   . MET A  1 38  ? 113.929 96.032  141.426 1.00 1.79  ? 37  MET A N   1 
ATOM   268   C  CA  . MET A  1 38  ? 115.297 95.541  141.264 1.00 3.06  ? 37  MET A CA  1 
ATOM   269   C  C   . MET A  1 38  ? 116.276 96.354  142.105 1.00 0.66  ? 37  MET A C   1 
ATOM   270   O  O   . MET A  1 38  ? 117.122 95.796  142.823 1.00 4.76  ? 37  MET A O   1 
ATOM   271   C  CB  . MET A  1 38  ? 115.704 95.600  139.791 1.00 4.79  ? 37  MET A CB  1 
ATOM   272   C  CG  . MET A  1 38  ? 114.951 94.664  138.870 1.00 0.97  ? 37  MET A CG  1 
ATOM   273   S  SD  . MET A  1 38  ? 115.520 94.843  137.167 1.00 14.22 ? 37  MET A SD  1 
ATOM   274   C  CE  . MET A  1 38  ? 114.501 93.633  136.332 1.00 15.23 ? 37  MET A CE  1 
ATOM   275   N  N   . SER A  1 39  ? 116.169 97.682  142.023 1.00 0.00  ? 38  SER A N   1 
ATOM   276   C  CA  . SER A  1 39  ? 117.087 98.561  142.735 1.00 3.91  ? 38  SER A CA  1 
ATOM   277   C  C   . SER A  1 39  ? 117.067 98.275  144.226 1.00 6.99  ? 38  SER A C   1 
ATOM   278   O  O   . SER A  1 39  ? 118.119 98.118  144.855 1.00 11.37 ? 38  SER A O   1 
ATOM   279   C  CB  . SER A  1 39  ? 116.730 100.022 142.465 1.00 1.93  ? 38  SER A CB  1 
ATOM   280   O  OG  . SER A  1 39  ? 117.611 100.894 143.148 1.00 10.56 ? 38  SER A OG  1 
ATOM   281   N  N   . TYR A  1 40  ? 115.874 98.184  144.813 1.00 0.00  ? 39  TYR A N   1 
ATOM   282   C  CA  . TYR A  1 40  ? 115.837 97.922  146.246 1.00 9.59  ? 39  TYR A CA  1 
ATOM   283   C  C   . TYR A  1 40  ? 116.101 96.460  146.583 1.00 1.87  ? 39  TYR A C   1 
ATOM   284   O  O   . TYR A  1 40  ? 116.366 96.150  147.748 1.00 14.74 ? 39  TYR A O   1 
ATOM   285   C  CB  . TYR A  1 40  ? 114.519 98.409  146.839 1.00 4.35  ? 39  TYR A CB  1 
ATOM   286   C  CG  . TYR A  1 40  ? 114.577 99.890  147.120 1.00 6.34  ? 39  TYR A CG  1 
ATOM   287   C  CD1 . TYR A  1 40  ? 115.162 100.367 148.286 1.00 6.74  ? 39  TYR A CD1 1 
ATOM   288   C  CD2 . TYR A  1 40  ? 114.105 100.814 146.200 1.00 7.55  ? 39  TYR A CD2 1 
ATOM   289   C  CE1 . TYR A  1 40  ? 115.240 101.719 148.545 1.00 12.27 ? 39  TYR A CE1 1 
ATOM   290   C  CE2 . TYR A  1 40  ? 114.179 102.169 146.451 1.00 6.41  ? 39  TYR A CE2 1 
ATOM   291   C  CZ  . TYR A  1 40  ? 114.748 102.617 147.623 1.00 13.55 ? 39  TYR A CZ  1 
ATOM   292   O  OH  . TYR A  1 40  ? 114.822 103.966 147.874 1.00 17.65 ? 39  TYR A OH  1 
ATOM   293   N  N   . TYR A  1 41  ? 116.047 95.558  145.600 1.00 3.90  ? 40  TYR A N   1 
ATOM   294   C  CA  . TYR A  1 41  ? 116.583 94.221  145.824 1.00 5.23  ? 40  TYR A CA  1 
ATOM   295   C  C   . TYR A  1 41  ? 118.091 94.266  146.029 1.00 9.49  ? 40  TYR A C   1 
ATOM   296   O  O   . TYR A  1 41  ? 118.625 93.598  146.921 1.00 0.00  ? 40  TYR A O   1 
ATOM   297   C  CB  . TYR A  1 41  ? 116.235 93.297  144.658 1.00 6.70  ? 40  TYR A CB  1 
ATOM   298   C  CG  . TYR A  1 41  ? 116.958 91.967  144.711 1.00 4.31  ? 40  TYR A CG  1 
ATOM   299   C  CD1 . TYR A  1 41  ? 116.461 90.915  145.467 1.00 12.20 ? 40  TYR A CD1 1 
ATOM   300   C  CD2 . TYR A  1 41  ? 118.134 91.761  143.999 1.00 10.98 ? 40  TYR A CD2 1 
ATOM   301   C  CE1 . TYR A  1 41  ? 117.117 89.701  145.521 1.00 10.37 ? 40  TYR A CE1 1 
ATOM   302   C  CE2 . TYR A  1 41  ? 118.796 90.549  144.046 1.00 11.59 ? 40  TYR A CE2 1 
ATOM   303   C  CZ  . TYR A  1 41  ? 118.284 89.523  144.808 1.00 9.57  ? 40  TYR A CZ  1 
ATOM   304   O  OH  . TYR A  1 41  ? 118.938 88.314  144.857 1.00 21.59 ? 40  TYR A OH  1 
ATOM   305   N  N   . PHE A  1 42  ? 118.797 95.046  145.208 1.00 0.00  ? 41  PHE A N   1 
ATOM   306   C  CA  . PHE A  1 42  ? 120.247 95.115  145.360 1.00 3.21  ? 41  PHE A CA  1 
ATOM   307   C  C   . PHE A  1 42  ? 120.693 95.978  146.535 1.00 2.57  ? 41  PHE A C   1 
ATOM   308   O  O   . PHE A  1 42  ? 121.887 95.988  146.851 1.00 11.42 ? 41  PHE A O   1 
ATOM   309   C  CB  . PHE A  1 42  ? 120.887 95.602  144.064 1.00 2.55  ? 41  PHE A CB  1 
ATOM   310   C  CG  . PHE A  1 42  ? 120.809 94.599  142.960 1.00 0.00  ? 41  PHE A CG  1 
ATOM   311   C  CD1 . PHE A  1 42  ? 121.666 93.514  142.947 1.00 2.66  ? 41  PHE A CD1 1 
ATOM   312   C  CD2 . PHE A  1 42  ? 119.859 94.708  141.966 1.00 4.68  ? 41  PHE A CD2 1 
ATOM   313   C  CE1 . PHE A  1 42  ? 121.596 92.572  141.951 1.00 10.53 ? 41  PHE A CE1 1 
ATOM   314   C  CE2 . PHE A  1 42  ? 119.782 93.766  140.968 1.00 3.82  ? 41  PHE A CE2 1 
ATOM   315   C  CZ  . PHE A  1 42  ? 120.653 92.698  140.960 1.00 6.90  ? 41  PHE A CZ  1 
ATOM   316   N  N   . ASP A  1 43  ? 119.776 96.693  147.183 1.00 3.60  ? 42  ASP A N   1 
ATOM   317   C  CA  . ASP A  1 43  ? 120.099 97.418  148.404 1.00 11.10 ? 42  ASP A CA  1 
ATOM   318   C  C   . ASP A  1 43  ? 119.992 96.536  149.646 1.00 3.66  ? 42  ASP A C   1 
ATOM   319   O  O   . ASP A  1 43  ? 120.338 96.984  150.744 1.00 12.07 ? 42  ASP A O   1 
ATOM   320   C  CB  . ASP A  1 43  ? 119.183 98.646  148.518 1.00 5.65  ? 42  ASP A CB  1 
ATOM   321   C  CG  . ASP A  1 43  ? 119.436 99.464  149.770 1.00 15.59 ? 42  ASP A CG  1 
ATOM   322   O  OD1 . ASP A  1 43  ? 120.547 100.015 149.911 1.00 20.50 ? 42  ASP A OD1 1 
ATOM   323   O  OD2 . ASP A  1 43  ? 118.518 99.561  150.611 1.00 15.56 ? 42  ASP A OD2 1 
ATOM   324   N  N   . ARG A  1 44  ? 119.550 95.290  149.490 1.00 0.31  ? 43  ARG A N   1 
ATOM   325   C  CA  . ARG A  1 44  ? 119.392 94.390  150.625 1.00 8.52  ? 43  ARG A CA  1 
ATOM   326   C  C   . ARG A  1 44  ? 120.742 94.063  151.255 1.00 6.21  ? 43  ARG A C   1 
ATOM   327   O  O   . ARG A  1 44  ? 121.782 94.062  150.591 1.00 9.50  ? 43  ARG A O   1 
ATOM   328   C  CB  . ARG A  1 44  ? 118.697 93.102  150.186 1.00 6.59  ? 43  ARG A CB  1 
ATOM   329   C  CG  . ARG A  1 44  ? 117.213 93.256  149.895 1.00 5.94  ? 43  ARG A CG  1 
ATOM   330   C  CD  . ARG A  1 44  ? 116.649 91.996  149.259 1.00 10.03 ? 43  ARG A CD  1 
ATOM   331   N  NE  . ARG A  1 44  ? 116.999 90.799  150.015 1.00 10.97 ? 43  ARG A NE  1 
ATOM   332   C  CZ  . ARG A  1 44  ? 116.517 89.589  149.768 1.00 18.27 ? 43  ARG A CZ  1 
ATOM   333   N  NH1 . ARG A  1 44  ? 115.645 89.377  148.796 1.00 13.71 ? 43  ARG A NH1 1 
ATOM   334   N  NH2 . ARG A  1 44  ? 116.918 88.566  150.516 1.00 16.52 ? 43  ARG A NH2 1 
ATOM   335   N  N   . ASP A  1 45  ? 120.716 93.784  152.561 1.00 8.14  ? 44  ASP A N   1 
ATOM   336   C  CA  . ASP A  1 45  ? 121.947 93.469  153.279 1.00 7.05  ? 44  ASP A CA  1 
ATOM   337   C  C   . ASP A  1 45  ? 122.593 92.182  152.778 1.00 5.76  ? 44  ASP A C   1 
ATOM   338   O  O   . ASP A  1 45  ? 123.822 92.058  152.801 1.00 13.77 ? 44  ASP A O   1 
ATOM   339   C  CB  . ASP A  1 45  ? 121.669 93.376  154.781 1.00 7.83  ? 44  ASP A CB  1 
ATOM   340   C  CG  . ASP A  1 45  ? 120.698 92.259  155.133 1.00 11.50 ? 44  ASP A CG  1 
ATOM   341   O  OD1 . ASP A  1 45  ? 120.194 91.573  154.219 1.00 25.06 ? 44  ASP A OD1 1 
ATOM   342   O  OD2 . ASP A  1 45  ? 120.446 92.054  156.334 1.00 24.89 ? 44  ASP A OD2 1 
ATOM   343   N  N   . ASP A  1 46  ? 121.793 91.221  152.323 1.00 4.77  ? 45  ASP A N   1 
ATOM   344   C  CA  . ASP A  1 46  ? 122.316 89.952  151.834 1.00 12.80 ? 45  ASP A CA  1 
ATOM   345   C  C   . ASP A  1 46  ? 122.646 89.977  150.347 1.00 8.44  ? 45  ASP A C   1 
ATOM   346   O  O   . ASP A  1 46  ? 123.011 88.937  149.790 1.00 18.09 ? 45  ASP A O   1 
ATOM   347   C  CB  . ASP A  1 46  ? 121.325 88.821  152.137 1.00 10.38 ? 45  ASP A CB  1 
ATOM   348   C  CG  . ASP A  1 46  ? 119.948 89.072  151.550 1.00 14.35 ? 45  ASP A CG  1 
ATOM   349   O  OD1 . ASP A  1 46  ? 119.758 90.101  150.871 1.00 18.09 ? 45  ASP A OD1 1 
ATOM   350   O  OD2 . ASP A  1 46  ? 119.050 88.234  151.772 1.00 21.62 ? 45  ASP A OD2 1 
ATOM   351   N  N   . VAL A  1 47  ? 122.520 91.131  149.694 1.00 4.71  ? 46  VAL A N   1 
ATOM   352   C  CA  . VAL A  1 47  ? 122.938 91.290  148.306 1.00 10.08 ? 46  VAL A CA  1 
ATOM   353   C  C   . VAL A  1 47  ? 124.044 92.336  148.262 1.00 5.11  ? 46  VAL A C   1 
ATOM   354   O  O   . VAL A  1 47  ? 125.170 92.047  147.843 1.00 14.19 ? 46  VAL A O   1 
ATOM   355   C  CB  . VAL A  1 47  ? 121.756 91.683  147.401 1.00 11.08 ? 46  VAL A CB  1 
ATOM   356   C  CG1 . VAL A  1 47  ? 122.212 91.797  145.959 1.00 8.30  ? 46  VAL A CG1 1 
ATOM   357   C  CG2 . VAL A  1 47  ? 120.630 90.669  147.532 1.00 8.24  ? 46  VAL A CG2 1 
ATOM   358   N  N   . ALA A  1 48  ? 123.722 93.557  148.696 1.00 7.12  ? 47  ALA A N   1 
ATOM   359   C  CA  . ALA A  1 48  ? 124.708 94.610  148.951 1.00 6.67  ? 47  ALA A CA  1 
ATOM   360   C  C   . ALA A  1 48  ? 125.552 94.921  147.714 1.00 6.63  ? 47  ALA A C   1 
ATOM   361   O  O   . ALA A  1 48  ? 126.783 94.867  147.743 1.00 13.42 ? 47  ALA A O   1 
ATOM   362   C  CB  . ALA A  1 48  ? 125.597 94.242  150.141 1.00 6.93  ? 47  ALA A CB  1 
ATOM   363   N  N   . LEU A  1 49  ? 124.877 95.254  146.617 1.00 5.25  ? 48  LEU A N   1 
ATOM   364   C  CA  . LEU A  1 49  ? 125.524 95.723  145.392 1.00 2.25  ? 48  LEU A CA  1 
ATOM   365   C  C   . LEU A  1 49  ? 125.008 97.134  145.125 1.00 3.02  ? 48  LEU A C   1 
ATOM   366   O  O   . LEU A  1 49  ? 124.017 97.328  144.419 1.00 7.83  ? 48  LEU A O   1 
ATOM   367   C  CB  . LEU A  1 49  ? 125.254 94.774  144.221 1.00 5.76  ? 48  LEU A CB  1 
ATOM   368   C  CG  . LEU A  1 49  ? 125.932 93.405  144.334 1.00 9.98  ? 48  LEU A CG  1 
ATOM   369   C  CD1 . LEU A  1 49  ? 125.402 92.442  143.283 1.00 11.61 ? 48  LEU A CD1 1 
ATOM   370   C  CD2 . LEU A  1 49  ? 127.444 93.541  144.230 1.00 11.90 ? 48  LEU A CD2 1 
ATOM   371   N  N   . LYS A  1 50  ? 125.700 98.124  145.697 1.00 6.63  ? 49  LYS A N   1 
ATOM   372   C  CA  . LYS A  1 50  ? 125.165 99.481  145.748 1.00 4.01  ? 49  LYS A CA  1 
ATOM   373   C  C   . LYS A  1 50  ? 125.043 100.106 144.360 1.00 2.16  ? 49  LYS A C   1 
ATOM   374   O  O   . LYS A  1 50  ? 124.064 100.806 144.076 1.00 10.79 ? 49  LYS A O   1 
ATOM   375   C  CB  . LYS A  1 50  ? 126.025 100.347 146.675 1.00 7.00  ? 49  LYS A CB  1 
ATOM   376   C  CG  . LYS A  1 50  ? 127.355 100.804 146.098 1.00 16.11 ? 49  LYS A CG  1 
ATOM   377   C  CD  . LYS A  1 50  ? 128.045 101.805 147.010 1.00 18.18 ? 49  LYS A CD  1 
ATOM   378   C  CE  . LYS A  1 50  ? 129.109 102.585 146.257 1.00 16.93 ? 49  LYS A CE  1 
ATOM   379   N  NZ  . LYS A  1 50  ? 130.052 101.686 145.537 1.00 21.39 ? 49  LYS A NZ  1 
ATOM   380   N  N   . ASN A  1 51  ? 126.019 99.872  143.478 1.00 4.60  ? 50  ASN A N   1 
ATOM   381   C  CA  . ASN A  1 51  ? 125.954 100.514 142.169 1.00 9.06  ? 50  ASN A CA  1 
ATOM   382   C  C   . ASN A  1 51  ? 124.934 99.835  141.262 1.00 0.00  ? 50  ASN A C   1 
ATOM   383   O  O   . ASN A  1 51  ? 124.361 100.491 140.388 1.00 7.70  ? 50  ASN A O   1 
ATOM   384   C  CB  . ASN A  1 51  ? 127.334 100.549 141.513 1.00 5.14  ? 50  ASN A CB  1 
ATOM   385   C  CG  . ASN A  1 51  ? 128.323 101.401 142.282 1.00 11.72 ? 50  ASN A CG  1 
ATOM   386   O  OD1 . ASN A  1 51  ? 128.029 102.540 142.642 1.00 18.79 ? 50  ASN A OD1 1 
ATOM   387   N  ND2 . ASN A  1 51  ? 129.503 100.853 142.537 1.00 9.61  ? 50  ASN A ND2 1 
ATOM   388   N  N   . PHE A  1 52  ? 124.673 98.540  141.464 1.00 0.00  ? 51  PHE A N   1 
ATOM   389   C  CA  . PHE A  1 52  ? 123.544 97.903  140.788 1.00 0.00  ? 51  PHE A CA  1 
ATOM   390   C  C   . PHE A  1 52  ? 122.233 98.575  141.180 1.00 3.20  ? 51  PHE A C   1 
ATOM   391   O  O   . PHE A  1 52  ? 121.383 98.870  140.327 1.00 5.71  ? 51  PHE A O   1 
ATOM   392   C  CB  . PHE A  1 52  ? 123.492 96.413  141.134 1.00 1.79  ? 51  PHE A CB  1 
ATOM   393   C  CG  . PHE A  1 52  ? 124.291 95.537  140.211 1.00 4.28  ? 51  PHE A CG  1 
ATOM   394   C  CD1 . PHE A  1 52  ? 125.613 95.235  140.488 1.00 0.00  ? 51  PHE A CD1 1 
ATOM   395   C  CD2 . PHE A  1 52  ? 123.712 94.996  139.074 1.00 1.91  ? 51  PHE A CD2 1 
ATOM   396   C  CE1 . PHE A  1 52  ? 126.347 94.419  139.645 1.00 7.08  ? 51  PHE A CE1 1 
ATOM   397   C  CE2 . PHE A  1 52  ? 124.439 94.182  138.227 1.00 9.49  ? 51  PHE A CE2 1 
ATOM   398   C  CZ  . PHE A  1 52  ? 125.759 93.893  138.513 1.00 3.14  ? 51  PHE A CZ  1 
ATOM   399   N  N   . ALA A  1 53  ? 122.058 98.823  142.481 1.00 0.00  ? 52  ALA A N   1 
ATOM   400   C  CA  . ALA A  1 53  ? 120.868 99.510  142.964 1.00 4.04  ? 52  ALA A CA  1 
ATOM   401   C  C   . ALA A  1 53  ? 120.766 100.908 142.368 1.00 0.00  ? 52  ALA A C   1 
ATOM   402   O  O   . ALA A  1 53  ? 119.686 101.338 141.951 1.00 0.29  ? 52  ALA A O   1 
ATOM   403   C  CB  . ALA A  1 53  ? 120.890 99.576  144.492 1.00 2.38  ? 52  ALA A CB  1 
ATOM   404   N  N   . LYS A  1 54  ? 121.886 101.632 142.324 1.00 0.00  ? 53  LYS A N   1 
ATOM   405   C  CA  . LYS A  1 54  ? 121.885 102.975 141.749 1.00 6.45  ? 53  LYS A CA  1 
ATOM   406   C  C   . LYS A  1 54  ? 121.504 102.938 140.273 1.00 2.20  ? 53  LYS A C   1 
ATOM   407   O  O   . LYS A  1 54  ? 120.714 103.764 139.799 1.00 6.14  ? 53  LYS A O   1 
ATOM   408   C  CB  . LYS A  1 54  ? 123.259 103.621 141.936 1.00 7.59  ? 53  LYS A CB  1 
ATOM   409   C  CG  . LYS A  1 54  ? 123.428 104.942 141.207 1.00 13.37 ? 53  LYS A CG  1 
ATOM   410   C  CD  . LYS A  1 54  ? 124.729 105.629 141.589 1.00 14.29 ? 53  LYS A CD  1 
ATOM   411   C  CE  . LYS A  1 54  ? 125.931 104.754 141.278 1.00 14.32 ? 53  LYS A CE  1 
ATOM   412   N  NZ  . LYS A  1 54  ? 127.199 105.353 141.780 1.00 21.15 ? 53  LYS A NZ  1 
ATOM   413   N  N   . TYR A  1 55  ? 122.059 101.978 139.532 1.00 3.08  ? 54  TYR A N   1 
ATOM   414   C  CA  . TYR A  1 55  ? 121.756 101.846 138.112 1.00 5.98  ? 54  TYR A CA  1 
ATOM   415   C  C   . TYR A  1 55  ? 120.270 101.590 137.891 1.00 0.00  ? 54  TYR A C   1 
ATOM   416   O  O   . TYR A  1 55  ? 119.629 102.246 137.060 1.00 2.30  ? 54  TYR A O   1 
ATOM   417   C  CB  . TYR A  1 55  ? 122.599 100.715 137.519 1.00 5.41  ? 54  TYR A CB  1 
ATOM   418   C  CG  . TYR A  1 55  ? 122.346 100.431 136.057 1.00 4.14  ? 54  TYR A CG  1 
ATOM   419   C  CD1 . TYR A  1 55  ? 122.996 101.156 135.067 1.00 9.06  ? 54  TYR A CD1 1 
ATOM   420   C  CD2 . TYR A  1 55  ? 121.467 99.430  135.666 1.00 6.99  ? 54  TYR A CD2 1 
ATOM   421   C  CE1 . TYR A  1 55  ? 122.772 100.896 133.729 1.00 7.05  ? 54  TYR A CE1 1 
ATOM   422   C  CE2 . TYR A  1 55  ? 121.236 99.164  134.331 1.00 14.15 ? 54  TYR A CE2 1 
ATOM   423   C  CZ  . TYR A  1 55  ? 121.891 99.900  133.367 1.00 7.11  ? 54  TYR A CZ  1 
ATOM   424   O  OH  . TYR A  1 55  ? 121.664 99.637  132.037 1.00 20.61 ? 54  TYR A OH  1 
ATOM   425   N  N   . PHE A  1 56  ? 119.700 100.647 138.642 1.00 0.00  ? 55  PHE A N   1 
ATOM   426   C  CA  . PHE A  1 56  ? 118.293 100.314 138.437 1.00 0.00  ? 55  PHE A CA  1 
ATOM   427   C  C   . PHE A  1 56  ? 117.374 101.436 138.914 1.00 0.00  ? 55  PHE A C   1 
ATOM   428   O  O   . PHE A  1 56  ? 116.308 101.658 138.330 1.00 6.81  ? 55  PHE A O   1 
ATOM   429   C  CB  . PHE A  1 56  ? 117.969 98.986  139.114 1.00 1.55  ? 55  PHE A CB  1 
ATOM   430   C  CG  . PHE A  1 56  ? 118.521 97.798  138.380 1.00 2.39  ? 55  PHE A CG  1 
ATOM   431   C  CD1 . PHE A  1 56  ? 118.311 97.661  137.017 1.00 7.25  ? 55  PHE A CD1 1 
ATOM   432   C  CD2 . PHE A  1 56  ? 119.270 96.839  139.035 1.00 5.56  ? 55  PHE A CD2 1 
ATOM   433   C  CE1 . PHE A  1 56  ? 118.822 96.579  136.326 1.00 11.88 ? 55  PHE A CE1 1 
ATOM   434   C  CE2 . PHE A  1 56  ? 119.785 95.755  138.346 1.00 0.00  ? 55  PHE A CE2 1 
ATOM   435   C  CZ  . PHE A  1 56  ? 119.559 95.626  136.992 1.00 8.75  ? 55  PHE A CZ  1 
ATOM   436   N  N   . LEU A  1 57  ? 117.774 102.168 139.956 1.00 0.74  ? 56  LEU A N   1 
ATOM   437   C  CA  . LEU A  1 57  ? 117.004 103.338 140.373 1.00 4.13  ? 56  LEU A CA  1 
ATOM   438   C  C   . LEU A  1 57  ? 117.001 104.410 139.288 1.00 0.00  ? 56  LEU A C   1 
ATOM   439   O  O   . LEU A  1 57  ? 115.965 105.032 139.013 1.00 9.28  ? 56  LEU A O   1 
ATOM   440   C  CB  . LEU A  1 57  ? 117.573 103.894 141.678 1.00 5.12  ? 56  LEU A CB  1 
ATOM   441   C  CG  . LEU A  1 57  ? 116.816 105.056 142.323 1.00 10.54 ? 56  LEU A CG  1 
ATOM   442   C  CD1 . LEU A  1 57  ? 115.405 104.632 142.695 1.00 4.25  ? 56  LEU A CD1 1 
ATOM   443   C  CD2 . LEU A  1 57  ? 117.569 105.568 143.541 1.00 8.01  ? 56  LEU A CD2 1 
ATOM   444   N  N   . HIS A  1 58  ? 118.158 104.638 138.661 1.00 4.38  ? 57  HIS A N   1 
ATOM   445   C  CA  . HIS A  1 58  ? 118.226 105.584 137.552 1.00 9.61  ? 57  HIS A CA  1 
ATOM   446   C  C   . HIS A  1 58  ? 117.336 105.135 136.399 1.00 0.50  ? 57  HIS A C   1 
ATOM   447   O  O   . HIS A  1 58  ? 116.642 105.950 135.779 1.00 10.57 ? 57  HIS A O   1 
ATOM   448   C  CB  . HIS A  1 58  ? 119.675 105.745 137.090 1.00 8.31  ? 57  HIS A CB  1 
ATOM   449   C  CG  . HIS A  1 58  ? 119.831 106.615 135.883 1.00 10.29 ? 57  HIS A CG  1 
ATOM   450   N  ND1 . HIS A  1 58  ? 119.918 106.108 134.605 1.00 13.30 ? 57  HIS A ND1 1 
ATOM   451   C  CD2 . HIS A  1 58  ? 119.915 107.961 135.760 1.00 15.15 ? 57  HIS A CD2 1 
ATOM   452   C  CE1 . HIS A  1 58  ? 120.050 107.103 133.746 1.00 14.61 ? 57  HIS A CE1 1 
ATOM   453   N  NE2 . HIS A  1 58  ? 120.050 108.238 134.422 1.00 14.51 ? 57  HIS A NE2 1 
ATOM   454   N  N   . GLN A  1 59  ? 117.345 103.833 136.099 1.00 3.22  ? 58  GLN A N   1 
ATOM   455   C  CA  . GLN A  1 59  ? 116.460 103.309 135.060 1.00 1.11  ? 58  GLN A CA  1 
ATOM   456   C  C   . GLN A  1 59  ? 114.994 103.548 135.407 1.00 6.06  ? 58  GLN A C   1 
ATOM   457   O  O   . GLN A  1 59  ? 114.190 103.904 134.535 1.00 10.05 ? 58  GLN A O   1 
ATOM   458   C  CB  . GLN A  1 59  ? 116.717 101.817 134.841 1.00 3.80  ? 58  GLN A CB  1 
ATOM   459   C  CG  . GLN A  1 59  ? 118.140 101.461 134.433 1.00 4.30  ? 58  GLN A CG  1 
ATOM   460   C  CD  . GLN A  1 59  ? 118.768 102.487 133.509 1.00 10.34 ? 58  GLN A CD  1 
ATOM   461   O  OE1 . GLN A  1 59  ? 118.234 102.791 132.443 1.00 19.01 ? 58  GLN A OE1 1 
ATOM   462   N  NE2 . GLN A  1 59  ? 119.912 103.025 133.916 1.00 17.35 ? 58  GLN A NE2 1 
ATOM   463   N  N   . SER A  1 60  ? 114.624 103.342 136.673 1.00 3.55  ? 59  SER A N   1 
ATOM   464   C  CA  . SER A  1 60  ? 113.250 103.591 137.102 1.00 6.45  ? 59  SER A CA  1 
ATOM   465   C  C   . SER A  1 60  ? 112.865 105.050 136.884 1.00 2.16  ? 59  SER A C   1 
ATOM   466   O  O   . SER A  1 60  ? 111.772 105.354 136.384 1.00 12.12 ? 59  SER A O   1 
ATOM   467   C  CB  . SER A  1 60  ? 113.085 103.205 138.573 1.00 1.99  ? 59  SER A CB  1 
ATOM   468   O  OG  . SER A  1 60  ? 111.731 103.287 138.978 1.00 14.26 ? 59  SER A OG  1 
ATOM   469   N  N   . HIS A  1 61  ? 113.762 105.969 137.249 1.00 2.34  ? 60  HIS A N   1 
ATOM   470   C  CA  . HIS A  1 61  ? 113.486 107.389 137.043 1.00 10.96 ? 60  HIS A CA  1 
ATOM   471   C  C   . HIS A  1 61  ? 113.330 107.715 135.560 1.00 7.58  ? 60  HIS A C   1 
ATOM   472   O  O   . HIS A  1 61  ? 112.446 108.494 135.175 1.00 11.18 ? 60  HIS A O   1 
ATOM   473   C  CB  . HIS A  1 61  ? 114.592 108.235 137.674 1.00 10.62 ? 60  HIS A CB  1 
ATOM   474   C  CG  . HIS A  1 61  ? 114.634 108.153 139.169 1.00 11.95 ? 60  HIS A CG  1 
ATOM   475   N  ND1 . HIS A  1 61  ? 115.728 108.551 139.907 1.00 18.17 ? 60  HIS A ND1 1 
ATOM   476   C  CD2 . HIS A  1 61  ? 113.716 107.718 140.064 1.00 9.83  ? 60  HIS A CD2 1 
ATOM   477   C  CE1 . HIS A  1 61  ? 115.481 108.366 141.192 1.00 15.20 ? 60  HIS A CE1 1 
ATOM   478   N  NE2 . HIS A  1 61  ? 114.267 107.861 141.314 1.00 19.34 ? 60  HIS A NE2 1 
ATOM   479   N  N   . GLU A  1 62  ? 114.175 107.124 134.710 1.00 6.54  ? 61  GLU A N   1 
ATOM   480   C  CA  . GLU A  1 62  ? 114.047 107.344 133.270 1.00 7.46  ? 61  GLU A CA  1 
ATOM   481   C  C   . GLU A  1 62  ? 112.708 106.839 132.744 1.00 8.80  ? 61  GLU A C   1 
ATOM   482   O  O   . GLU A  1 62  ? 112.079 107.486 131.896 1.00 9.20  ? 61  GLU A O   1 
ATOM   483   C  CB  . GLU A  1 62  ? 115.200 106.677 132.520 1.00 5.97  ? 61  GLU A CB  1 
ATOM   484   C  CG  . GLU A  1 62  ? 116.577 107.167 132.925 1.00 10.19 ? 61  GLU A CG  1 
ATOM   485   C  CD  . GLU A  1 62  ? 116.671 108.679 132.946 1.00 16.87 ? 61  GLU A CD  1 
ATOM   486   O  OE1 . GLU A  1 62  ? 116.493 109.301 131.878 1.00 22.92 ? 61  GLU A OE1 1 
ATOM   487   O  OE2 . GLU A  1 62  ? 116.925 109.244 134.030 1.00 24.14 ? 61  GLU A OE2 1 
ATOM   488   N  N   . GLU A  1 63  ? 112.264 105.680 133.218 1.00 3.23  ? 62  GLU A N   1 
ATOM   489   C  CA  . GLU A  1 63  ? 110.974 105.135 132.798 1.00 10.74 ? 62  GLU A CA  1 
ATOM   490   C  C   . GLU A  1 63  ? 109.830 106.061 133.218 1.00 2.86  ? 62  GLU A C   1 
ATOM   491   O  O   . GLU A  1 63  ? 108.861 106.263 132.471 1.00 9.01  ? 62  GLU A O   1 
ATOM   492   C  CB  . GLU A  1 63  ? 110.768 103.736 133.377 1.00 7.91  ? 62  GLU A CB  1 
ATOM   493   C  CG  . GLU A  1 63  ? 111.742 102.700 132.844 1.00 8.79  ? 62  GLU A CG  1 
ATOM   494   C  CD  . GLU A  1 63  ? 111.753 102.640 131.331 1.00 7.75  ? 62  GLU A CD  1 
ATOM   495   O  OE1 . GLU A  1 63  ? 110.717 102.269 130.743 1.00 13.88 ? 62  GLU A OE1 1 
ATOM   496   O  OE2 . GLU A  1 63  ? 112.795 102.972 130.730 1.00 23.77 ? 62  GLU A OE2 1 
HETATM 497   N  N   . MHS A  1 64  ? 109.955 106.625 134.416 1.00 5.99  ? 63  MHS A N   1 
HETATM 498   C  CA  . MHS A  1 64  ? 108.977 107.589 134.910 1.00 9.48  ? 63  MHS A CA  1 
HETATM 499   C  C   . MHS A  1 64  ? 108.918 108.810 133.984 1.00 9.76  ? 63  MHS A C   1 
HETATM 500   O  O   . MHS A  1 64  ? 107.873 109.283 133.660 1.00 8.86  ? 63  MHS A O   1 
HETATM 501   C  CB  . MHS A  1 64  ? 109.327 108.016 136.335 1.00 8.30  ? 63  MHS A CB  1 
HETATM 502   C  CG  . MHS A  1 64  ? 108.060 108.448 137.069 1.00 14.37 ? 63  MHS A CG  1 
HETATM 503   N  ND1 . MHS A  1 64  ? 107.141 107.649 137.564 1.00 19.03 ? 63  MHS A ND1 1 
HETATM 504   C  CD2 . MHS A  1 64  ? 107.685 109.730 137.326 1.00 17.27 ? 63  MHS A CD2 1 
HETATM 505   C  CE1 . MHS A  1 64  ? 106.192 108.409 138.130 1.00 16.97 ? 63  MHS A CE1 1 
HETATM 506   N  NE2 . MHS A  1 64  ? 106.544 109.694 137.976 1.00 16.20 ? 63  MHS A NE2 1 
HETATM 507   C  CM  . MHS A  1 64  ? 107.148 106.198 137.511 1.00 16.46 ? 63  MHS A CM  1 
ATOM   508   N  N   . GLU A  1 65  ? 110.090 109.289 133.576 1.00 5.94  ? 64  GLU A N   1 
ATOM   509   C  CA  . GLU A  1 65  ? 110.166 110.422 132.652 1.00 10.36 ? 64  GLU A CA  1 
ATOM   510   C  C   . GLU A  1 65  ? 109.516 110.098 131.300 1.00 7.36  ? 64  GLU A C   1 
ATOM   511   O  O   . GLU A  1 65  ? 108.835 110.940 130.706 1.00 13.12 ? 64  GLU A O   1 
ATOM   512   C  CB  . GLU A  1 65  ? 111.620 110.854 132.448 1.00 11.42 ? 64  GLU A CB  1 
ATOM   513   C  CG  . GLU A  1 65  ? 112.294 111.371 133.711 1.00 13.00 ? 64  GLU A CG  1 
ATOM   514   C  CD  . GLU A  1 65  ? 113.796 111.508 133.561 1.00 19.05 ? 64  GLU A CD  1 
ATOM   515   O  OE1 . GLU A  1 65  ? 114.306 111.296 132.441 1.00 23.32 ? 64  GLU A OE1 1 
ATOM   516   O  OE2 . GLU A  1 65  ? 114.468 111.825 134.565 1.00 25.04 ? 64  GLU A OE2 1 
ATOM   517   N  N   . HIS A  1 66  ? 109.738 108.872 130.821 1.00 6.06  ? 65  HIS A N   1 
ATOM   518   C  CA  . HIS A  1 66  ? 109.101 108.433 129.579 1.00 7.26  ? 65  HIS A CA  1 
ATOM   519   C  C   . HIS A  1 66  ? 107.580 108.463 129.706 1.00 2.86  ? 65  HIS A C   1 
ATOM   520   O  O   . HIS A  1 66  ? 106.872 108.951 128.811 1.00 9.42  ? 65  HIS A O   1 
ATOM   521   C  CB  . HIS A  1 66  ? 109.581 107.028 129.210 1.00 8.78  ? 65  HIS A CB  1 
ATOM   522   C  CG  . HIS A  1 66  ? 111.054 106.938 128.953 1.00 12.51 ? 65  HIS A CG  1 
ATOM   523   N  ND1 . HIS A  1 66  ? 111.711 105.736 128.807 1.00 14.55 ? 65  HIS A ND1 1 
ATOM   524   C  CD2 . HIS A  1 66  ? 111.995 107.901 128.811 1.00 9.72  ? 65  HIS A CD2 1 
ATOM   525   C  CE1 . HIS A  1 66  ? 112.995 105.961 128.590 1.00 11.94 ? 65  HIS A CE1 1 
ATOM   526   N  NE2 . HIS A  1 66  ? 113.193 107.267 128.588 1.00 13.34 ? 65  HIS A NE2 1 
ATOM   527   N  N   . ALA A  1 67  ? 107.064 107.944 130.817 1.00 8.88  ? 66  ALA A N   1 
ATOM   528   C  CA  . ALA A  1 67  ? 105.626 107.967 131.084 1.00 7.93  ? 66  ALA A CA  1 
ATOM   529   C  C   . ALA A  1 67  ? 105.097 109.403 131.124 1.00 6.31  ? 66  ALA A C   1 
ATOM   530   O  O   . ALA A  1 67  ? 104.014 109.696 130.601 1.00 11.86 ? 66  ALA A O   1 
ATOM   531   C  CB  . ALA A  1 67  ? 105.319 107.252 132.389 1.00 3.82  ? 66  ALA A CB  1 
HETATM 532   N  N   . MHS A  1 68  ? 105.871 110.288 131.748 1.00 6.01  ? 67  MHS A N   1 
HETATM 533   C  CA  . MHS A  1 68  ? 105.515 111.700 131.832 1.00 10.53 ? 67  MHS A CA  1 
HETATM 534   C  C   . MHS A  1 68  ? 105.389 112.327 130.440 1.00 6.37  ? 67  MHS A C   1 
HETATM 535   O  O   . MHS A  1 68  ? 104.459 113.020 130.170 1.00 6.67  ? 67  MHS A O   1 
HETATM 536   C  CB  . MHS A  1 68  ? 106.562 112.462 132.644 1.00 7.80  ? 67  MHS A CB  1 
HETATM 537   C  CG  . MHS A  1 68  ? 106.277 112.308 134.135 1.00 12.10 ? 67  MHS A CG  1 
HETATM 538   N  ND1 . MHS A  1 68  ? 106.773 113.055 135.094 1.00 17.42 ? 67  MHS A ND1 1 
HETATM 539   C  CD2 . MHS A  1 68  ? 105.472 111.371 134.703 1.00 9.98  ? 67  MHS A CD2 1 
HETATM 540   C  CE1 . MHS A  1 68  ? 106.290 112.606 136.261 1.00 13.02 ? 67  MHS A CE1 1 
HETATM 541   N  NE2 . MHS A  1 68  ? 105.486 111.565 136.002 1.00 20.11 ? 67  MHS A NE2 1 
HETATM 542   C  CM  . MHS A  1 68  ? 107.682 114.172 134.918 1.00 16.43 ? 67  MHS A CM  1 
ATOM   543   N  N   . LYS A  1 69  ? 106.366 112.052 129.581 1.00 9.27  ? 68  LYS A N   1 
ATOM   544   C  CA  . LYS A  1 69  ? 106.351 112.573 128.214 1.00 7.77  ? 68  LYS A CA  1 
ATOM   545   C  C   . LYS A  1 69  ? 105.144 112.055 127.432 1.00 5.45  ? 68  LYS A C   1 
ATOM   546   O  O   . LYS A  1 69  ? 104.514 112.799 126.670 1.00 5.06  ? 68  LYS A O   1 
ATOM   547   C  CB  . LYS A  1 69  ? 107.642 112.211 127.478 1.00 7.28  ? 68  LYS A CB  1 
ATOM   548   C  CG  . LYS A  1 69  ? 108.867 112.970 127.953 1.00 11.59 ? 68  LYS A CG  1 
ATOM   549   C  CD  . LYS A  1 69  ? 110.088 112.609 127.122 1.00 15.37 ? 68  LYS A CD  1 
ATOM   550   C  CE  . LYS A  1 69  ? 111.336 113.312 127.629 1.00 17.30 ? 68  LYS A CE  1 
ATOM   551   N  NZ  . LYS A  1 69  ? 112.542 112.930 126.844 1.00 20.32 ? 68  LYS A NZ  1 
ATOM   552   N  N   . LEU A  1 70  ? 104.823 110.773 127.626 1.00 0.00  ? 69  LEU A N   1 
ATOM   553   C  CA  . LEU A  1 70  ? 103.651 110.211 126.957 1.00 3.89  ? 69  LEU A CA  1 
ATOM   554   C  C   . LEU A  1 70  ? 102.363 110.885 127.423 1.00 9.13  ? 69  LEU A C   1 
ATOM   555   O  O   . LEU A  1 70  ? 101.486 111.195 126.608 1.00 7.96  ? 69  LEU A O   1 
ATOM   556   C  CB  . LEU A  1 70  ? 103.579 108.704 127.188 1.00 5.39  ? 69  LEU A CB  1 
ATOM   557   C  CG  . LEU A  1 70  ? 104.527 107.839 126.361 1.00 7.38  ? 69  LEU A CG  1 
ATOM   558   C  CD1 . LEU A  1 70  ? 104.642 106.459 126.974 1.00 9.12  ? 69  LEU A CD1 1 
ATOM   559   C  CD2 . LEU A  1 70  ? 104.041 107.753 124.923 1.00 3.27  ? 69  LEU A CD2 1 
ATOM   560   N  N   . MET A  1 71  ? 102.226 111.113 128.731 1.00 5.22  ? 70  MET A N   1 
ATOM   561   C  CA  . MET A  1 71  ? 101.040 111.807 129.231 1.00 9.82  ? 70  MET A CA  1 
ATOM   562   C  C   . MET A  1 71  ? 100.980 113.236 128.701 1.00 1.11  ? 70  MET A C   1 
ATOM   563   O  O   . MET A  1 71  ? 99.899  113.745 128.364 1.00 5.82  ? 70  MET A O   1 
ATOM   564   C  CB  . MET A  1 71  ? 101.024 111.792 130.759 1.00 2.56  ? 70  MET A CB  1 
ATOM   565   C  CG  . MET A  1 71  ? 100.971 110.392 131.350 1.00 5.22  ? 70  MET A CG  1 
ATOM   566   S  SD  . MET A  1 71  ? 101.078 110.354 133.149 1.00 16.25 ? 70  MET A SD  1 
ATOM   567   C  CE  . MET A  1 71  ? 99.468  110.994 133.600 1.00 8.84  ? 70  MET A CE  1 
ATOM   568   N  N   . LYS A  1 72  ? 102.137 113.897 128.618 1.00 3.20  ? 71  LYS A N   1 
ATOM   569   C  CA  . LYS A  1 72  ? 102.185 115.242 128.056 1.00 7.11  ? 71  LYS A CA  1 
ATOM   570   C  C   . LYS A  1 72  ? 101.685 115.251 126.618 1.00 4.61  ? 71  LYS A C   1 
ATOM   571   O  O   . LYS A  1 72  ? 100.906 116.127 126.228 1.00 6.18  ? 71  LYS A O   1 
ATOM   572   C  CB  . LYS A  1 72  ? 103.607 115.796 128.137 1.00 1.83  ? 71  LYS A CB  1 
ATOM   573   C  CG  . LYS A  1 72  ? 103.763 117.182 127.530 1.00 13.03 ? 71  LYS A CG  1 
ATOM   574   C  CD  . LYS A  1 72  ? 105.214 117.638 127.559 1.00 9.29  ? 71  LYS A CD  1 
ATOM   575   C  CE  . LYS A  1 72  ? 105.368 119.025 126.953 1.00 15.50 ? 71  LYS A CE  1 
ATOM   576   N  NZ  . LYS A  1 72  ? 106.791 119.463 126.906 1.00 17.48 ? 71  LYS A NZ  1 
ATOM   577   N  N   . LEU A  1 73  ? 102.118 114.278 125.811 1.00 2.14  ? 72  LEU A N   1 
ATOM   578   C  CA  . LEU A  1 73  ? 101.603 114.188 124.446 1.00 4.54  ? 72  LEU A CA  1 
ATOM   579   C  C   . LEU A  1 73  ? 100.105 113.932 124.437 1.00 0.00  ? 72  LEU A C   1 
ATOM   580   O  O   . LEU A  1 73  ? 99.371  114.523 123.637 1.00 5.99  ? 72  LEU A O   1 
ATOM   581   C  CB  . LEU A  1 73  ? 102.332 113.105 123.646 1.00 7.98  ? 72  LEU A CB  1 
ATOM   582   C  CG  . LEU A  1 73  ? 101.946 113.087 122.155 1.00 8.23  ? 72  LEU A CG  1 
ATOM   583   C  CD1 . LEU A  1 73  ? 103.044 112.549 121.325 1.00 14.12 ? 72  LEU A CD1 1 
ATOM   584   C  CD2 . LEU A  1 73  ? 100.729 112.202 121.900 1.00 10.30 ? 72  LEU A CD2 1 
ATOM   585   N  N   . GLN A  1 74  ? 99.635  113.033 125.303 1.00 1.76  ? 73  GLN A N   1 
ATOM   586   C  CA  . GLN A  1 74  ? 98.210  112.728 125.336 1.00 3.37  ? 73  GLN A CA  1 
ATOM   587   C  C   . GLN A  1 74  ? 97.400  113.996 125.558 1.00 5.40  ? 73  GLN A C   1 
ATOM   588   O  O   . GLN A  1 74  ? 96.372  114.215 124.908 1.00 9.19  ? 73  GLN A O   1 
ATOM   589   C  CB  . GLN A  1 74  ? 97.915  111.694 126.424 1.00 3.47  ? 73  GLN A CB  1 
ATOM   590   C  CG  . GLN A  1 74  ? 96.499  111.138 126.386 1.00 9.31  ? 73  GLN A CG  1 
ATOM   591   C  CD  . GLN A  1 74  ? 96.281  110.172 125.236 1.00 7.21  ? 73  GLN A CD  1 
ATOM   592   O  OE1 . GLN A  1 74  ? 96.183  110.578 124.080 1.00 16.45 ? 73  GLN A OE1 1 
ATOM   593   N  NE2 . GLN A  1 74  ? 96.205  108.886 125.552 1.00 7.72  ? 73  GLN A NE2 1 
ATOM   594   N  N   . ASN A  1 75  ? 97.867  114.857 126.463 1.00 0.00  ? 74  ASN A N   1 
ATOM   595   C  CA  . ASN A  1 75  ? 97.194  116.138 126.668 1.00 5.17  ? 74  ASN A CA  1 
ATOM   596   C  C   . ASN A  1 75  ? 97.363  117.060 125.460 1.00 3.62  ? 74  ASN A C   1 
ATOM   597   O  O   . ASN A  1 75  ? 96.425  117.764 125.070 1.00 2.13  ? 74  ASN A O   1 
ATOM   598   C  CB  . ASN A  1 75  ? 97.712  116.803 127.941 1.00 3.76  ? 74  ASN A CB  1 
ATOM   599   C  CG  . ASN A  1 75  ? 97.021  116.284 129.184 1.00 3.43  ? 74  ASN A CG  1 
ATOM   600   O  OD1 . ASN A  1 75  ? 96.063  115.517 129.100 1.00 10.36 ? 74  ASN A OD1 1 
ATOM   601   N  ND2 . ASN A  1 75  ? 97.511  116.688 130.346 1.00 7.43  ? 74  ASN A ND2 1 
ATOM   602   N  N   . GLN A  1 76  ? 98.556  117.072 124.857 1.00 0.00  ? 75  GLN A N   1 
ATOM   603   C  CA  . GLN A  1 76  ? 98.825  117.983 123.744 1.00 4.74  ? 75  GLN A CA  1 
ATOM   604   C  C   . GLN A  1 76  ? 97.915  117.707 122.555 1.00 0.72  ? 75  GLN A C   1 
ATOM   605   O  O   . GLN A  1 76  ? 97.436  118.640 121.900 1.00 8.24  ? 75  GLN A O   1 
ATOM   606   C  CB  . GLN A  1 76  ? 100.288 117.880 123.310 1.00 0.00  ? 75  GLN A CB  1 
ATOM   607   C  CG  . GLN A  1 76  ? 101.288 118.522 124.251 1.00 8.35  ? 75  GLN A CG  1 
ATOM   608   C  CD  . GLN A  1 76  ? 102.711 118.425 123.733 1.00 10.22 ? 75  GLN A CD  1 
ATOM   609   O  OE1 . GLN A  1 76  ? 103.223 117.333 123.486 1.00 18.58 ? 75  GLN A OE1 1 
ATOM   610   N  NE2 . GLN A  1 76  ? 103.360 119.571 123.570 1.00 14.25 ? 75  GLN A NE2 1 
ATOM   611   N  N   . ARG A  1 77  ? 97.670  116.437 122.255 1.00 0.00  ? 76  ARG A N   1 
ATOM   612   C  CA  . ARG A  1 77  ? 96.907  116.051 121.078 1.00 0.00  ? 76  ARG A CA  1 
ATOM   613   C  C   . ARG A  1 77  ? 95.404  116.043 121.317 1.00 0.52  ? 76  ARG A C   1 
ATOM   614   O  O   . ARG A  1 77  ? 94.648  115.676 120.411 1.00 12.28 ? 76  ARG A O   1 
ATOM   615   C  CB  . ARG A  1 77  ? 97.360  114.672 120.588 1.00 0.10  ? 76  ARG A CB  1 
ATOM   616   C  CG  . ARG A  1 77  ? 98.768  114.655 120.012 1.00 3.22  ? 76  ARG A CG  1 
ATOM   617   C  CD  . ARG A  1 77  ? 98.916  115.686 118.901 1.00 0.00  ? 76  ARG A CD  1 
ATOM   618   N  NE  . ARG A  1 77  ? 98.082  115.376 117.746 1.00 0.00  ? 76  ARG A NE  1 
ATOM   619   C  CZ  . ARG A  1 77  ? 98.339  114.419 116.863 1.00 7.89  ? 76  ARG A CZ  1 
ATOM   620   N  NH1 . ARG A  1 77  ? 99.424  113.669 116.951 1.00 9.61  ? 76  ARG A NH1 1 
ATOM   621   N  NH2 . ARG A  1 77  ? 97.487  114.214 115.864 1.00 1.40  ? 76  ARG A NH2 1 
ATOM   622   N  N   . GLY A  1 78  ? 94.953  116.435 122.504 1.00 4.31  ? 77  GLY A N   1 
ATOM   623   C  CA  . GLY A  1 78  ? 93.542  116.446 122.815 1.00 9.72  ? 77  GLY A CA  1 
ATOM   624   C  C   . GLY A  1 78  ? 92.975  115.127 123.281 1.00 4.20  ? 77  GLY A C   1 
ATOM   625   O  O   . GLY A  1 78  ? 91.760  115.034 123.486 1.00 14.45 ? 77  GLY A O   1 
ATOM   626   N  N   . GLY A  1 79  ? 93.809  114.103 123.445 1.00 10.40 ? 78  GLY A N   1 
ATOM   627   C  CA  . GLY A  1 79  ? 93.352  112.865 124.031 1.00 7.59  ? 78  GLY A CA  1 
ATOM   628   C  C   . GLY A  1 79  ? 93.173  112.990 125.529 1.00 9.21  ? 78  GLY A C   1 
ATOM   629   O  O   . GLY A  1 79  ? 93.570  113.971 126.156 1.00 18.46 ? 78  GLY A O   1 
ATOM   630   N  N   . ARG A  1 80  ? 92.558  111.969 126.114 1.00 12.65 ? 79  ARG A N   1 
ATOM   631   C  CA  . ARG A  1 80  ? 92.293  111.938 127.544 1.00 10.92 ? 79  ARG A CA  1 
ATOM   632   C  C   . ARG A  1 80  ? 93.046  110.777 128.175 1.00 10.12 ? 79  ARG A C   1 
ATOM   633   O  O   . ARG A  1 80  ? 92.985  109.646 127.682 1.00 18.08 ? 79  ARG A O   1 
ATOM   634   C  CB  . ARG A  1 80  ? 90.792  111.832 127.819 1.00 11.83 ? 79  ARG A CB  1 
ATOM   635   C  CG  . ARG A  1 80  ? 90.029  113.106 127.472 1.00 12.71 ? 79  ARG A CG  1 
ATOM   636   C  CD  . ARG A  1 80  ? 90.654  114.319 128.154 1.00 10.35 ? 79  ARG A CD  1 
ATOM   637   N  NE  . ARG A  1 80  ? 90.120  115.582 127.658 1.00 18.74 ? 79  ARG A NE  1 
ATOM   638   C  CZ  . ARG A  1 80  ? 90.856  116.550 127.127 1.00 17.07 ? 79  ARG A CZ  1 
ATOM   639   N  NH1 . ARG A  1 80  ? 92.168  116.429 126.999 1.00 18.30 ? 79  ARG A NH1 1 
ATOM   640   N  NH2 . ARG A  1 80  ? 90.262  117.666 126.716 1.00 20.13 ? 79  ARG A NH2 1 
ATOM   641   N  N   . ILE A  1 81  ? 93.757  111.065 129.263 1.00 11.84 ? 80  ILE A N   1 
ATOM   642   C  CA  . ILE A  1 81  ? 94.591  110.062 129.914 1.00 7.07  ? 80  ILE A CA  1 
ATOM   643   C  C   . ILE A  1 81  ? 93.702  109.127 130.724 1.00 11.61 ? 80  ILE A C   1 
ATOM   644   O  O   . ILE A  1 81  ? 92.946  109.567 131.598 1.00 12.96 ? 80  ILE A O   1 
ATOM   645   C  CB  . ILE A  1 81  ? 95.650  110.727 130.801 1.00 9.80  ? 80  ILE A CB  1 
ATOM   646   C  CG1 . ILE A  1 81  ? 96.571  111.610 129.955 1.00 5.16  ? 80  ILE A CG1 1 
ATOM   647   C  CG2 . ILE A  1 81  ? 96.447  109.676 131.557 1.00 9.73  ? 80  ILE A CG2 1 
ATOM   648   C  CD1 . ILE A  1 81  ? 97.449  112.532 130.764 1.00 10.78 ? 80  ILE A CD1 1 
ATOM   649   N  N   . PHE A  1 82  ? 93.789  107.832 130.433 1.00 5.49  ? 81  PHE A N   1 
ATOM   650   C  CA  . PHE A  1 82  ? 93.063  106.798 131.162 1.00 10.39 ? 81  PHE A CA  1 
ATOM   651   C  C   . PHE A  1 82  ? 94.087  105.948 131.904 1.00 12.46 ? 81  PHE A C   1 
ATOM   652   O  O   . PHE A  1 82  ? 94.770  105.119 131.295 1.00 14.25 ? 81  PHE A O   1 
ATOM   653   C  CB  . PHE A  1 82  ? 92.220  105.938 130.220 1.00 12.75 ? 81  PHE A CB  1 
ATOM   654   C  CG  . PHE A  1 82  ? 90.928  106.581 129.785 1.00 18.30 ? 81  PHE A CG  1 
ATOM   655   C  CD1 . PHE A  1 82  ? 90.804  107.958 129.697 1.00 18.85 ? 81  PHE A CD1 1 
ATOM   656   C  CD2 . PHE A  1 82  ? 89.835  105.797 129.454 1.00 22.20 ? 81  PHE A CD2 1 
ATOM   657   C  CE1 . PHE A  1 82  ? 89.615  108.539 129.295 1.00 17.78 ? 81  PHE A CE1 1 
ATOM   658   C  CE2 . PHE A  1 82  ? 88.645  106.371 129.051 1.00 18.53 ? 81  PHE A CE2 1 
ATOM   659   C  CZ  . PHE A  1 82  ? 88.536  107.745 128.971 1.00 14.86 ? 81  PHE A CZ  1 
ATOM   660   N  N   . LEU A  1 83  ? 94.192  106.156 133.212 1.00 9.17  ? 82  LEU A N   1 
ATOM   661   C  CA  . LEU A  1 83  ? 95.158  105.426 134.015 1.00 9.94  ? 82  LEU A CA  1 
ATOM   662   C  C   . LEU A  1 83  ? 94.585  104.088 134.464 1.00 7.65  ? 82  LEU A C   1 
ATOM   663   O  O   . LEU A  1 83  ? 93.388  103.956 134.731 1.00 13.11 ? 82  LEU A O   1 
ATOM   664   C  CB  . LEU A  1 83  ? 95.576  106.250 135.233 1.00 10.11 ? 82  LEU A CB  1 
ATOM   665   C  CG  . LEU A  1 83  ? 96.342  107.540 134.935 1.00 10.51 ? 82  LEU A CG  1 
ATOM   666   C  CD1 . LEU A  1 83  ? 96.747  108.240 136.222 1.00 15.16 ? 82  LEU A CD1 1 
ATOM   667   C  CD2 . LEU A  1 83  ? 97.560  107.247 134.075 1.00 8.46  ? 82  LEU A CD2 1 
ATOM   668   N  N   . GLN A  1 84  ? 95.458  103.091 134.541 1.00 12.83 ? 83  GLN A N   1 
ATOM   669   C  CA  . GLN A  1 84  ? 95.099  101.753 134.981 1.00 6.60  ? 83  GLN A CA  1 
ATOM   670   C  C   . GLN A  1 84  ? 95.983  101.348 136.153 1.00 6.23  ? 83  GLN A C   1 
ATOM   671   O  O   . GLN A  1 84  ? 96.960  102.023 136.488 1.00 6.22  ? 83  GLN A O   1 
ATOM   672   C  CB  . GLN A  1 84  ? 95.232  100.740 133.836 1.00 8.21  ? 83  GLN A CB  1 
ATOM   673   C  CG  . GLN A  1 84  ? 94.266  100.970 132.687 1.00 10.31 ? 83  GLN A CG  1 
ATOM   674   C  CD  . GLN A  1 84  ? 92.817  100.941 133.131 1.00 15.62 ? 83  GLN A CD  1 
ATOM   675   O  OE1 . GLN A  1 84  ? 92.358  99.968  133.728 1.00 22.86 ? 83  GLN A OE1 1 
ATOM   676   N  NE2 . GLN A  1 84  ? 92.087  102.011 132.839 1.00 20.97 ? 83  GLN A NE2 1 
ATOM   677   N  N   . ASP A  1 85  ? 95.615  100.234 136.783 1.00 10.59 ? 84  ASP A N   1 
ATOM   678   C  CA  . ASP A  1 85  ? 96.433  99.666  137.846 1.00 10.29 ? 84  ASP A CA  1 
ATOM   679   C  C   . ASP A  1 85  ? 97.845  99.400  137.341 1.00 0.00  ? 84  ASP A C   1 
ATOM   680   O  O   . ASP A  1 85  ? 98.040  98.897  136.232 1.00 7.63  ? 84  ASP A O   1 
ATOM   681   C  CB  . ASP A  1 85  ? 95.812  98.362  138.354 1.00 6.56  ? 84  ASP A CB  1 
ATOM   682   C  CG  . ASP A  1 85  ? 94.539  98.587  139.142 1.00 14.25 ? 84  ASP A CG  1 
ATOM   683   O  OD1 . ASP A  1 85  ? 94.198  99.757  139.411 1.00 18.07 ? 84  ASP A OD1 1 
ATOM   684   O  OD2 . ASP A  1 85  ? 93.875  97.588  139.485 1.00 22.16 ? 84  ASP A OD2 1 
ATOM   685   N  N   . ILE A  1 86  ? 98.832  99.749  138.158 1.00 3.01  ? 85  ILE A N   1 
ATOM   686   C  CA  . ILE A  1 86  ? 100.222 99.417  137.871 1.00 6.11  ? 85  ILE A CA  1 
ATOM   687   C  C   . ILE A  1 86  ? 100.508 98.075  138.533 1.00 8.77  ? 85  ILE A C   1 
ATOM   688   O  O   . ILE A  1 86  ? 100.606 97.984  139.759 1.00 6.82  ? 85  ILE A O   1 
ATOM   689   C  CB  . ILE A  1 86  ? 101.183 100.503 138.365 1.00 6.75  ? 85  ILE A CB  1 
ATOM   690   C  CG1 . ILE A  1 86  ? 100.792 101.865 137.786 1.00 5.68  ? 85  ILE A CG1 1 
ATOM   691   C  CG2 . ILE A  1 86  ? 102.616 100.147 137.995 1.00 4.58  ? 85  ILE A CG2 1 
ATOM   692   C  CD1 . ILE A  1 86  ? 101.548 103.021 138.395 1.00 7.24  ? 85  ILE A CD1 1 
ATOM   693   N  N   . LYS A  1 87  ? 100.635 97.032  137.717 1.00 8.28  ? 86  LYS A N   1 
ATOM   694   C  CA  . LYS A  1 87  ? 100.800 95.685  138.240 1.00 7.57  ? 86  LYS A CA  1 
ATOM   695   C  C   . LYS A  1 87  ? 102.127 95.547  138.977 1.00 7.69  ? 86  LYS A C   1 
ATOM   696   O  O   . LYS A  1 87  ? 103.130 96.174  138.625 1.00 6.12  ? 86  LYS A O   1 
ATOM   697   C  CB  . LYS A  1 87  ? 100.721 94.664  137.103 1.00 8.23  ? 86  LYS A CB  1 
ATOM   698   C  CG  . LYS A  1 87  ? 99.392  94.658  136.365 1.00 13.40 ? 86  LYS A CG  1 
ATOM   699   C  CD  . LYS A  1 87  ? 98.216  94.603  137.325 1.00 13.21 ? 86  LYS A CD  1 
ATOM   700   C  CE  . LYS A  1 87  ? 98.083  93.223  137.948 1.00 17.44 ? 86  LYS A CE  1 
ATOM   701   N  NZ  . LYS A  1 87  ? 96.949  93.148  138.908 1.00 19.92 ? 86  LYS A NZ  1 
ATOM   702   N  N   . LYS A  1 88  ? 102.120 94.718  140.015 1.00 10.33 ? 87  LYS A N   1 
ATOM   703   C  CA  . LYS A  1 88  ? 103.344 94.426  140.739 1.00 8.57  ? 87  LYS A CA  1 
ATOM   704   C  C   . LYS A  1 88  ? 104.325 93.691  139.825 1.00 5.42  ? 87  LYS A C   1 
ATOM   705   O  O   . LYS A  1 88  ? 103.912 92.971  138.911 1.00 11.26 ? 87  LYS A O   1 
ATOM   706   C  CB  . LYS A  1 88  ? 103.046 93.584  141.977 1.00 13.10 ? 87  LYS A CB  1 
ATOM   707   C  CG  . LYS A  1 88  ? 102.409 92.240  141.675 1.00 11.95 ? 87  LYS A CG  1 
ATOM   708   C  CD  . LYS A  1 88  ? 102.050 91.497  142.952 1.00 13.52 ? 87  LYS A CD  1 
ATOM   709   C  CE  . LYS A  1 88  ? 103.294 91.010  143.673 1.00 14.44 ? 87  LYS A CE  1 
ATOM   710   N  NZ  . LYS A  1 88  ? 104.008 89.956  142.902 1.00 23.88 ? 87  LYS A NZ  1 
ATOM   711   N  N   . PRO A  1 89  ? 105.628 93.873  140.035 1.00 12.34 ? 88  PRO A N   1 
ATOM   712   C  CA  . PRO A  1 89  ? 106.610 93.156  139.215 1.00 12.11 ? 88  PRO A CA  1 
ATOM   713   C  C   . PRO A  1 89  ? 106.464 91.649  139.366 1.00 14.52 ? 88  PRO A C   1 
ATOM   714   O  O   . PRO A  1 89  ? 106.004 91.146  140.393 1.00 22.99 ? 88  PRO A O   1 
ATOM   715   C  CB  . PRO A  1 89  ? 107.955 93.647  139.761 1.00 15.06 ? 88  PRO A CB  1 
ATOM   716   C  CG  . PRO A  1 89  ? 107.645 94.976  140.368 1.00 11.82 ? 88  PRO A CG  1 
ATOM   717   C  CD  . PRO A  1 89  ? 106.274 94.821  140.958 1.00 10.18 ? 88  PRO A CD  1 
ATOM   718   N  N   . ASP A  1 90  ? 106.844 90.931  138.307 1.00 22.38 ? 89  ASP A N   1 
ATOM   719   C  CA  . ASP A  1 90  ? 106.683 89.480  138.284 1.00 20.64 ? 89  ASP A CA  1 
ATOM   720   C  C   . ASP A  1 90  ? 107.462 88.811  139.411 1.00 22.16 ? 89  ASP A C   1 
ATOM   721   O  O   . ASP A  1 90  ? 106.984 87.853  140.029 1.00 26.80 ? 89  ASP A O   1 
ATOM   722   C  CB  . ASP A  1 90  ? 107.122 88.928  136.927 1.00 19.67 ? 89  ASP A CB  1 
ATOM   723   C  CG  . ASP A  1 90  ? 106.183 89.325  135.807 1.00 21.91 ? 89  ASP A CG  1 
ATOM   724   O  OD1 . ASP A  1 90  ? 105.143 89.952  136.096 1.00 22.69 ? 89  ASP A OD1 1 
ATOM   725   O  OD2 . ASP A  1 90  ? 106.483 89.006  134.637 1.00 27.52 ? 89  ASP A OD2 1 
ATOM   726   N  N   . CYS A  1 91  ? 108.668 89.298  139.688 1.00 22.94 ? 90  CYS A N   1 
ATOM   727   C  CA  . CYS A  1 91  ? 109.549 88.692  140.675 1.00 23.66 ? 90  CYS A CA  1 
ATOM   728   C  C   . CYS A  1 91  ? 109.865 89.679  141.791 1.00 21.99 ? 90  CYS A C   1 
ATOM   729   O  O   . CYS A  1 91  ? 109.964 90.888  141.557 1.00 26.85 ? 90  CYS A O   1 
ATOM   730   C  CB  . CYS A  1 91  ? 110.851 88.217  140.023 1.00 20.61 ? 90  CYS A CB  1 
ATOM   731   S  SG  . CYS A  1 91  ? 110.665 86.772  138.952 1.00 39.12 ? 90  CYS A SG  1 
ATOM   732   N  N   . ASP A  1 92  ? 110.011 89.154  143.007 1.00 22.18 ? 91  ASP A N   1 
ATOM   733   C  CA  . ASP A  1 92  ? 110.497 89.928  144.142 1.00 20.09 ? 91  ASP A CA  1 
ATOM   734   C  C   . ASP A  1 92  ? 111.970 89.685  144.432 1.00 25.34 ? 91  ASP A C   1 
ATOM   735   O  O   . ASP A  1 92  ? 112.640 90.574  144.965 1.00 24.10 ? 91  ASP A O   1 
ATOM   736   C  CB  . ASP A  1 92  ? 109.681 89.607  145.400 1.00 20.50 ? 91  ASP A CB  1 
ATOM   737   C  CG  . ASP A  1 92  ? 108.186 89.660  145.157 1.00 23.82 ? 91  ASP A CG  1 
ATOM   738   O  OD1 . ASP A  1 92  ? 107.686 90.725  144.736 1.00 28.74 ? 91  ASP A OD1 1 
ATOM   739   O  OD2 . ASP A  1 92  ? 107.509 88.636  145.390 1.00 25.89 ? 91  ASP A OD2 1 
ATOM   740   N  N   . ASP A  1 93  ? 112.481 88.501  144.102 1.00 22.16 ? 92  ASP A N   1 
ATOM   741   C  CA  . ASP A  1 93  ? 113.894 88.170  144.235 1.00 16.80 ? 92  ASP A CA  1 
ATOM   742   C  C   . ASP A  1 93  ? 114.457 87.934  142.841 1.00 22.18 ? 92  ASP A C   1 
ATOM   743   O  O   . ASP A  1 93  ? 113.935 87.101  142.093 1.00 24.99 ? 92  ASP A O   1 
ATOM   744   C  CB  . ASP A  1 93  ? 114.090 86.933  145.114 1.00 18.42 ? 92  ASP A CB  1 
ATOM   745   C  CG  . ASP A  1 93  ? 115.532 86.746  145.549 1.00 19.74 ? 92  ASP A CG  1 
ATOM   746   O  OD1 . ASP A  1 93  ? 116.406 86.576  144.672 1.00 26.86 ? 92  ASP A OD1 1 
ATOM   747   O  OD2 . ASP A  1 93  ? 115.792 86.770  146.770 1.00 24.35 ? 92  ASP A OD2 1 
ATOM   748   N  N   . TRP A  1 94  ? 115.515 88.662  142.494 1.00 19.06 ? 93  TRP A N   1 
ATOM   749   C  CA  . TRP A  1 94  ? 116.075 88.609  141.152 1.00 18.43 ? 93  TRP A CA  1 
ATOM   750   C  C   . TRP A  1 94  ? 117.324 87.739  141.063 1.00 13.84 ? 93  TRP A C   1 
ATOM   751   O  O   . TRP A  1 94  ? 117.898 87.616  139.980 1.00 25.42 ? 93  TRP A O   1 
ATOM   752   C  CB  . TRP A  1 94  ? 116.378 90.028  140.672 1.00 18.60 ? 93  TRP A CB  1 
ATOM   753   C  CG  . TRP A  1 94  ? 115.159 90.903  140.684 1.00 11.87 ? 93  TRP A CG  1 
ATOM   754   C  CD1 . TRP A  1 94  ? 114.751 91.719  141.700 1.00 13.75 ? 93  TRP A CD1 1 
ATOM   755   C  CD2 . TRP A  1 94  ? 114.171 91.021  139.655 1.00 15.51 ? 93  TRP A CD2 1 
ATOM   756   N  NE1 . TRP A  1 94  ? 113.582 92.353  141.359 1.00 15.33 ? 93  TRP A NE1 1 
ATOM   757   C  CE2 . TRP A  1 94  ? 113.203 91.940  140.109 1.00 15.75 ? 93  TRP A CE2 1 
ATOM   758   C  CE3 . TRP A  1 94  ? 114.015 90.446  138.391 1.00 14.73 ? 93  TRP A CE3 1 
ATOM   759   C  CZ2 . TRP A  1 94  ? 112.096 92.297  139.343 1.00 15.77 ? 93  TRP A CZ2 1 
ATOM   760   C  CZ3 . TRP A  1 94  ? 112.914 90.800  137.633 1.00 20.52 ? 93  TRP A CZ3 1 
ATOM   761   C  CH2 . TRP A  1 94  ? 111.970 91.718  138.110 1.00 17.05 ? 93  TRP A CH2 1 
ATOM   762   N  N   . GLU A  1 95  ? 117.760 87.163  142.183 1.00 15.42 ? 94  GLU A N   1 
ATOM   763   C  CA  . GLU A  1 95  ? 118.692 86.041  142.270 1.00 10.92 ? 94  GLU A CA  1 
ATOM   764   C  C   . GLU A  1 95  ? 120.145 86.365  141.938 1.00 19.99 ? 94  GLU A C   1 
ATOM   765   O  O   . GLU A  1 95  ? 121.034 85.590  142.304 1.00 20.53 ? 94  GLU A O   1 
ATOM   766   C  CB  . GLU A  1 95  ? 118.241 84.915  141.337 1.00 18.81 ? 94  GLU A CB  1 
ATOM   767   C  CG  . GLU A  1 95  ? 116.809 84.437  141.503 1.00 20.48 ? 94  GLU A CG  1 
ATOM   768   C  CD  . GLU A  1 95  ? 116.324 83.681  140.280 1.00 19.93 ? 94  GLU A CD  1 
ATOM   769   O  OE1 . GLU A  1 95  ? 117.147 83.432  139.374 1.00 24.89 ? 94  GLU A OE1 1 
ATOM   770   O  OE2 . GLU A  1 95  ? 115.124 83.338  140.223 1.00 27.18 ? 94  GLU A OE2 1 
ATOM   771   N  N   . SER A  1 96  ? 120.411 87.507  141.301 1.00 15.77 ? 95  SER A N   1 
ATOM   772   C  CA  . SER A  1 96  ? 121.774 87.915  140.972 1.00 9.22  ? 95  SER A CA  1 
ATOM   773   C  C   . SER A  1 96  ? 121.744 89.232  140.210 1.00 5.26  ? 95  SER A C   1 
ATOM   774   O  O   . SER A  1 96  ? 120.695 89.690  139.752 1.00 16.51 ? 95  SER A O   1 
ATOM   775   C  CB  . SER A  1 96  ? 122.523 86.858  140.142 1.00 11.74 ? 95  SER A CB  1 
ATOM   776   O  OG  . SER A  1 96  ? 121.940 86.694  138.861 1.00 19.26 ? 95  SER A OG  1 
ATOM   777   N  N   . GLY A  1 97  ? 122.926 89.836  140.071 1.00 5.89  ? 96  GLY A N   1 
ATOM   778   C  CA  . GLY A  1 97  ? 123.066 90.958  139.157 1.00 2.50  ? 96  GLY A CA  1 
ATOM   779   C  C   . GLY A  1 97  ? 122.858 90.557  137.709 1.00 9.86  ? 96  GLY A C   1 
ATOM   780   O  O   . GLY A  1 97  ? 122.212 91.275  136.942 1.00 12.16 ? 96  GLY A O   1 
ATOM   781   N  N   . LEU A  1 98  ? 123.411 89.407  137.314 1.00 4.38  ? 97  LEU A N   1 
ATOM   782   C  CA  . LEU A  1 98  ? 123.282 88.948  135.933 1.00 11.27 ? 97  LEU A CA  1 
ATOM   783   C  C   . LEU A  1 98  ? 121.829 88.644  135.582 1.00 5.13  ? 97  LEU A C   1 
ATOM   784   O  O   . LEU A  1 98  ? 121.349 89.009  134.502 1.00 14.25 ? 97  LEU A O   1 
ATOM   785   C  CB  . LEU A  1 98  ? 124.157 87.715  135.707 1.00 5.66  ? 97  LEU A CB  1 
ATOM   786   C  CG  . LEU A  1 98  ? 124.010 87.014  134.354 1.00 10.88 ? 97  LEU A CG  1 
ATOM   787   C  CD1 . LEU A  1 98  ? 124.240 87.993  133.209 1.00 6.57  ? 97  LEU A CD1 1 
ATOM   788   C  CD2 . LEU A  1 98  ? 124.957 85.829  134.252 1.00 11.89 ? 97  LEU A CD2 1 
ATOM   789   N  N   . ASN A  1 99  ? 121.115 87.959  136.479 1.00 6.43  ? 98  ASN A N   1 
ATOM   790   C  CA  . ASN A  1 99  ? 119.711 87.657  136.221 1.00 12.48 ? 98  ASN A CA  1 
ATOM   791   C  C   . ASN A  1 99  ? 118.880 88.931  136.144 1.00 3.36  ? 98  ASN A C   1 
ATOM   792   O  O   . ASN A  1 99  ? 117.978 89.043  135.307 1.00 12.86 ? 98  ASN A O   1 
ATOM   793   C  CB  . ASN A  1 99  ? 119.164 86.719  137.296 1.00 9.54  ? 98  ASN A CB  1 
ATOM   794   C  CG  . ASN A  1 99  ? 117.752 86.254  136.999 1.00 17.64 ? 98  ASN A CG  1 
ATOM   795   O  OD1 . ASN A  1 99  ? 117.520 85.498  136.057 1.00 23.36 ? 98  ASN A OD1 1 
ATOM   796   N  ND2 . ASN A  1 99  ? 116.799 86.709  137.803 1.00 16.89 ? 98  ASN A ND2 1 
ATOM   797   N  N   . ALA A  1 100 ? 119.167 89.901  137.014 1.00 5.04  ? 99  ALA A N   1 
ATOM   798   C  CA  . ALA A  1 100 ? 118.466 91.179  136.955 1.00 8.28  ? 99  ALA A CA  1 
ATOM   799   C  C   . ALA A  1 100 ? 118.736 91.890  135.636 1.00 4.93  ? 99  ALA A C   1 
ATOM   800   O  O   . ALA A  1 100 ? 117.829 92.480  135.040 1.00 10.97 ? 99  ALA A O   1 
ATOM   801   C  CB  . ALA A  1 100 ? 118.875 92.059  138.132 1.00 11.87 ? 99  ALA A CB  1 
ATOM   802   N  N   . MET A  1 101 ? 119.987 91.857  135.171 1.00 4.83  ? 100 MET A N   1 
ATOM   803   C  CA  . MET A  1 101 ? 120.315 92.472  133.888 1.00 8.55  ? 100 MET A CA  1 
ATOM   804   C  C   . MET A  1 101 ? 119.586 91.780  132.742 1.00 6.18  ? 100 MET A C   1 
ATOM   805   O  O   . MET A  1 101 ? 119.097 92.442  131.819 1.00 8.59  ? 100 MET A O   1 
ATOM   806   C  CB  . MET A  1 101 ? 121.827 92.441  133.662 1.00 1.92  ? 100 MET A CB  1 
ATOM   807   C  CG  . MET A  1 101 ? 122.601 93.458  134.487 1.00 4.76  ? 100 MET A CG  1 
ATOM   808   S  SD  . MET A  1 101 ? 122.181 95.162  134.070 1.00 17.14 ? 100 MET A SD  1 
ATOM   809   C  CE  . MET A  1 101 ? 123.265 96.062  135.177 1.00 5.72  ? 100 MET A CE  1 
ATOM   810   N  N   . GLU A  1 102 ? 119.510 90.449  132.779 1.00 1.36  ? 101 GLU A N   1 
ATOM   811   C  CA  . GLU A  1 102 ? 118.785 89.717  131.743 1.00 5.51  ? 101 GLU A CA  1 
ATOM   812   C  C   . GLU A  1 102 ? 117.301 90.077  131.753 1.00 1.05  ? 101 GLU A C   1 
ATOM   813   O  O   . GLU A  1 102 ? 116.687 90.275  130.696 1.00 10.73 ? 101 GLU A O   1 
ATOM   814   C  CB  . GLU A  1 102 ? 118.978 88.212  131.929 1.00 5.27  ? 101 GLU A CB  1 
ATOM   815   C  CG  . GLU A  1 102 ? 120.365 87.714  131.552 1.00 9.07  ? 101 GLU A CG  1 
ATOM   816   C  CD  . GLU A  1 102 ? 120.576 86.252  131.898 1.00 13.27 ? 101 GLU A CD  1 
ATOM   817   O  OE1 . GLU A  1 102 ? 119.679 85.650  132.524 1.00 22.85 ? 101 GLU A OE1 1 
ATOM   818   O  OE2 . GLU A  1 102 ? 121.639 85.702  131.540 1.00 22.32 ? 101 GLU A OE2 1 
ATOM   819   N  N   . CYS A  1 103 ? 116.707 90.163  132.946 1.00 9.07  ? 102 CYS A N   1 
ATOM   820   C  CA  . CYS A  1 103 ? 115.304 90.553  133.049 1.00 9.42  ? 102 CYS A CA  1 
ATOM   821   C  C   . CYS A  1 103 ? 115.090 91.973  132.539 1.00 5.09  ? 102 CYS A C   1 
ATOM   822   O  O   . CYS A  1 103 ? 114.085 92.258  131.877 1.00 10.12 ? 102 CYS A O   1 
ATOM   823   C  CB  . CYS A  1 103 ? 114.826 90.421  134.495 1.00 10.20 ? 102 CYS A CB  1 
ATOM   824   S  SG  . CYS A  1 103 ? 114.802 88.725  135.122 1.00 33.06 ? 102 CYS A SG  1 
ATOM   825   N  N   . ALA A  1 104 ? 116.020 92.880  132.846 1.00 0.00  ? 103 ALA A N   1 
ATOM   826   C  CA  . ALA A  1 104 ? 115.930 94.244  132.336 1.00 3.88  ? 103 ALA A CA  1 
ATOM   827   C  C   . ALA A  1 104 ? 116.015 94.271  130.816 1.00 3.10  ? 103 ALA A C   1 
ATOM   828   O  O   . ALA A  1 104 ? 115.299 95.034  130.160 1.00 4.66  ? 103 ALA A O   1 
ATOM   829   C  CB  . ALA A  1 104 ? 117.031 95.106  132.952 1.00 5.16  ? 103 ALA A CB  1 
ATOM   830   N  N   . LEU A  1 105 ? 116.896 93.451  130.239 1.00 5.37  ? 104 LEU A N   1 
ATOM   831   C  CA  . LEU A  1 105 ? 116.995 93.365  128.786 1.00 7.14  ? 104 LEU A CA  1 
ATOM   832   C  C   . LEU A  1 105 ? 115.686 92.876  128.179 1.00 6.18  ? 104 LEU A C   1 
ATOM   833   O  O   . LEU A  1 105 ? 115.203 93.426  127.181 1.00 8.00  ? 104 LEU A O   1 
ATOM   834   C  CB  . LEU A  1 105 ? 118.150 92.441  128.397 1.00 3.73  ? 104 LEU A CB  1 
ATOM   835   C  CG  . LEU A  1 105 ? 118.324 92.145  126.906 1.00 4.67  ? 104 LEU A CG  1 
ATOM   836   C  CD1 . LEU A  1 105 ? 118.448 93.434  126.111 1.00 4.62  ? 104 LEU A CD1 1 
ATOM   837   C  CD2 . LEU A  1 105 ? 119.531 91.247  126.677 1.00 10.31 ? 104 LEU A CD2 1 
ATOM   838   N  N   . HIS A  1 106 ? 115.096 91.838  128.776 1.00 4.97  ? 105 HIS A N   1 
ATOM   839   C  CA  . HIS A  1 106 ? 113.819 91.325  128.286 1.00 9.50  ? 105 HIS A CA  1 
ATOM   840   C  C   . HIS A  1 106 ? 112.726 92.384  128.381 1.00 8.28  ? 105 HIS A C   1 
ATOM   841   O  O   . HIS A  1 106 ? 111.929 92.555  127.448 1.00 12.89 ? 105 HIS A O   1 
ATOM   842   C  CB  . HIS A  1 106 ? 113.429 90.071  129.071 1.00 9.34  ? 105 HIS A CB  1 
ATOM   843   C  CG  . HIS A  1 106 ? 112.058 89.559  128.757 1.00 12.06 ? 105 HIS A CG  1 
ATOM   844   N  ND1 . HIS A  1 106 ? 111.822 88.615  127.782 1.00 17.43 ? 105 HIS A ND1 1 
ATOM   845   C  CD2 . HIS A  1 106 ? 110.852 89.853  129.296 1.00 12.55 ? 105 HIS A CD2 1 
ATOM   846   C  CE1 . HIS A  1 106 ? 110.528 88.353  127.730 1.00 17.64 ? 105 HIS A CE1 1 
ATOM   847   N  NE2 . HIS A  1 106 ? 109.917 89.091  128.638 1.00 18.17 ? 105 HIS A NE2 1 
ATOM   848   N  N   . LEU A  1 107 ? 112.680 93.110  129.499 1.00 8.30  ? 106 LEU A N   1 
ATOM   849   C  CA  . LEU A  1 107 ? 111.685 94.164  129.674 1.00 7.96  ? 106 LEU A CA  1 
ATOM   850   C  C   . LEU A  1 107 ? 111.863 95.270  128.641 1.00 2.87  ? 106 LEU A C   1 
ATOM   851   O  O   . LEU A  1 107 ? 110.886 95.762  128.064 1.00 8.36  ? 106 LEU A O   1 
ATOM   852   C  CB  . LEU A  1 107 ? 111.777 94.730  131.092 1.00 4.10  ? 106 LEU A CB  1 
ATOM   853   C  CG  . LEU A  1 107 ? 110.952 95.980  131.399 1.00 10.10 ? 106 LEU A CG  1 
ATOM   854   C  CD1 . LEU A  1 107 ? 109.468 95.688  131.258 1.00 8.91  ? 106 LEU A CD1 1 
ATOM   855   C  CD2 . LEU A  1 107 ? 111.275 96.500  132.792 1.00 12.47 ? 106 LEU A CD2 1 
ATOM   856   N  N   . GLU A  1 108 ? 113.110 95.686  128.406 1.00 4.07  ? 107 GLU A N   1 
ATOM   857   C  CA  . GLU A  1 108 ? 113.367 96.738  127.427 1.00 6.66  ? 107 GLU A CA  1 
ATOM   858   C  C   . GLU A  1 108 ? 112.991 96.290  126.022 1.00 10.14 ? 107 GLU A C   1 
ATOM   859   O  O   . GLU A  1 108 ? 112.462 97.082  125.237 1.00 11.36 ? 107 GLU A O   1 
ATOM   860   C  CB  . GLU A  1 108 ? 114.832 97.168  127.482 1.00 7.48  ? 107 GLU A CB  1 
ATOM   861   C  CG  . GLU A  1 108 ? 115.186 97.986  128.711 1.00 2.28  ? 107 GLU A CG  1 
ATOM   862   C  CD  . GLU A  1 108 ? 114.348 99.242  128.845 1.00 10.33 ? 107 GLU A CD  1 
ATOM   863   O  OE1 . GLU A  1 108 ? 114.302 100.035 127.882 1.00 15.96 ? 107 GLU A OE1 1 
ATOM   864   O  OE2 . GLU A  1 108 ? 113.737 99.437  129.916 1.00 23.32 ? 107 GLU A OE2 1 
ATOM   865   N  N   . LYS A  1 109 ? 113.254 95.026  125.681 1.00 0.00  ? 108 LYS A N   1 
ATOM   866   C  CA  . LYS A  1 109 ? 112.845 94.534  124.368 1.00 6.36  ? 108 LYS A CA  1 
ATOM   867   C  C   . LYS A  1 109 ? 111.325 94.473  124.248 1.00 4.26  ? 108 LYS A C   1 
ATOM   868   O  O   . LYS A  1 109 ? 110.773 94.749  123.177 1.00 10.83 ? 108 LYS A O   1 
ATOM   869   C  CB  . LYS A  1 109 ? 113.474 93.168  124.090 1.00 5.05  ? 108 LYS A CB  1 
ATOM   870   C  CG  . LYS A  1 109 ? 114.995 93.203  124.018 1.00 8.91  ? 108 LYS A CG  1 
ATOM   871   C  CD  . LYS A  1 109 ? 115.576 91.887  123.521 1.00 7.47  ? 108 LYS A CD  1 
ATOM   872   C  CE  . LYS A  1 109 ? 115.495 91.786  122.007 1.00 12.11 ? 108 LYS A CE  1 
ATOM   873   N  NZ  . LYS A  1 109 ? 116.181 90.572  121.484 1.00 15.65 ? 108 LYS A NZ  1 
ATOM   874   N  N   . ASN A  1 110 ? 110.630 94.124  125.334 1.00 9.23  ? 109 ASN A N   1 
ATOM   875   C  CA  . ASN A  1 110 ? 109.169 94.149  125.311 1.00 11.65 ? 109 ASN A CA  1 
ATOM   876   C  C   . ASN A  1 110 ? 108.648 95.567  125.094 1.00 4.51  ? 109 ASN A C   1 
ATOM   877   O  O   . ASN A  1 110 ? 107.722 95.792  124.303 1.00 9.93  ? 109 ASN A O   1 
ATOM   878   C  CB  . ASN A  1 110 ? 108.614 93.567  126.612 1.00 6.92  ? 109 ASN A CB  1 
ATOM   879   C  CG  . ASN A  1 110 ? 108.688 92.054  126.653 1.00 14.35 ? 109 ASN A CG  1 
ATOM   880   O  OD1 . ASN A  1 110 ? 109.141 91.417  125.703 1.00 19.23 ? 109 ASN A OD1 1 
ATOM   881   N  ND2 . ASN A  1 110 ? 108.240 91.470  127.758 1.00 20.29 ? 109 ASN A ND2 1 
ATOM   882   N  N   . VAL A  1 111 ? 109.240 96.538  125.792 1.00 1.97  ? 110 VAL A N   1 
ATOM   883   C  CA  . VAL A  1 111 ? 108.849 97.936  125.620 1.00 5.79  ? 110 VAL A CA  1 
ATOM   884   C  C   . VAL A  1 111 ? 109.125 98.388  124.191 1.00 3.68  ? 110 VAL A C   1 
ATOM   885   O  O   . VAL A  1 111 ? 108.328 99.113  123.583 1.00 10.26 ? 110 VAL A O   1 
ATOM   886   C  CB  . VAL A  1 111 ? 109.575 98.826  126.646 1.00 6.94  ? 110 VAL A CB  1 
ATOM   887   C  CG1 . VAL A  1 111 ? 109.328 100.297 126.348 1.00 7.98  ? 110 VAL A CG1 1 
ATOM   888   C  CG2 . VAL A  1 111 ? 109.124 98.486  128.057 1.00 8.59  ? 110 VAL A CG2 1 
ATOM   889   N  N   . ASN A  1 112 ? 110.267 97.975  123.640 1.00 6.88  ? 111 ASN A N   1 
ATOM   890   C  CA  . ASN A  1 112 ? 110.606 98.315  122.263 1.00 7.53  ? 111 ASN A CA  1 
ATOM   891   C  C   . ASN A  1 112 ? 109.585 97.742  121.289 1.00 3.61  ? 111 ASN A C   1 
ATOM   892   O  O   . ASN A  1 112 ? 109.179 98.411  120.336 1.00 6.76  ? 111 ASN A O   1 
ATOM   893   C  CB  . ASN A  1 112 ? 112.008 97.810  121.929 1.00 0.00  ? 111 ASN A CB  1 
ATOM   894   C  CG  . ASN A  1 112 ? 112.613 98.520  120.736 1.00 4.37  ? 111 ASN A CG  1 
ATOM   895   O  OD1 . ASN A  1 112 ? 112.203 99.624  120.383 1.00 8.99  ? 111 ASN A OD1 1 
ATOM   896   N  ND2 . ASN A  1 112 ? 113.586 97.882  120.099 1.00 8.65  ? 111 ASN A ND2 1 
ATOM   897   N  N   . GLN A  1 113 ? 109.174 96.490  121.503 1.00 1.76  ? 112 GLN A N   1 
ATOM   898   C  CA  . GLN A  1 113 ? 108.165 95.887  120.637 1.00 9.60  ? 112 GLN A CA  1 
ATOM   899   C  C   . GLN A  1 113 ? 106.841 96.635  120.733 1.00 4.86  ? 112 GLN A C   1 
ATOM   900   O  O   . GLN A  1 113 ? 106.167 96.861  119.717 1.00 9.40  ? 112 GLN A O   1 
ATOM   901   C  CB  . GLN A  1 113 ? 107.978 94.413  120.995 1.00 7.37  ? 112 GLN A CB  1 
ATOM   902   C  CG  . GLN A  1 113 ? 107.064 93.661  120.044 1.00 12.84 ? 112 GLN A CG  1 
ATOM   903   C  CD  . GLN A  1 113 ? 107.437 93.876  118.590 1.00 13.44 ? 112 GLN A CD  1 
ATOM   904   O  OE1 . GLN A  1 113 ? 106.633 94.364  117.796 1.00 21.69 ? 112 GLN A OE1 1 
ATOM   905   N  NE2 . GLN A  1 113 ? 108.663 93.510  118.233 1.00 15.49 ? 112 GLN A NE2 1 
ATOM   906   N  N   . SER A  1 114 ? 106.451 97.029  121.948 1.00 3.94  ? 113 SER A N   1 
ATOM   907   C  CA  . SER A  1 114 ? 105.230 97.814  122.110 1.00 6.77  ? 113 SER A CA  1 
ATOM   908   C  C   . SER A  1 114 ? 105.329 99.144  121.372 1.00 5.50  ? 113 SER A C   1 
ATOM   909   O  O   . SER A  1 114 ? 104.372 99.573  120.717 1.00 4.36  ? 113 SER A O   1 
ATOM   910   C  CB  . SER A  1 114 ? 104.947 98.045  123.593 1.00 3.99  ? 113 SER A CB  1 
ATOM   911   O  OG  . SER A  1 114 ? 103.739 98.760  123.777 1.00 18.65 ? 113 SER A OG  1 
ATOM   912   N  N   . LEU A  1 115 ? 106.482 99.808  121.466 1.00 6.14  ? 114 LEU A N   1 
ATOM   913   C  CA  . LEU A  1 115 ? 106.673 101.073 120.762 1.00 3.83  ? 114 LEU A CA  1 
ATOM   914   C  C   . LEU A  1 115 ? 106.641 100.882 119.250 1.00 4.10  ? 114 LEU A C   1 
ATOM   915   O  O   . LEU A  1 115 ? 106.116 101.731 118.523 1.00 4.27  ? 114 LEU A O   1 
ATOM   916   C  CB  . LEU A  1 115 ? 107.984 101.724 121.197 1.00 4.93  ? 114 LEU A CB  1 
ATOM   917   C  CG  . LEU A  1 115 ? 107.989 102.246 122.633 1.00 8.44  ? 114 LEU A CG  1 
ATOM   918   C  CD1 . LEU A  1 115 ? 109.379 102.684 123.039 1.00 9.60  ? 114 LEU A CD1 1 
ATOM   919   C  CD2 . LEU A  1 115 ? 107.005 103.395 122.777 1.00 10.08 ? 114 LEU A CD2 1 
ATOM   920   N  N   . LEU A  1 116 ? 107.223 99.789  118.755 1.00 5.60  ? 115 LEU A N   1 
ATOM   921   C  CA  . LEU A  1 116 ? 107.175 99.513  117.321 1.00 7.53  ? 115 LEU A CA  1 
ATOM   922   C  C   . LEU A  1 116 ? 105.743 99.284  116.854 1.00 5.01  ? 115 LEU A C   1 
ATOM   923   O  O   . LEU A  1 116 ? 105.346 99.762  115.784 1.00 11.14 ? 115 LEU A O   1 
ATOM   924   C  CB  . LEU A  1 116 ? 108.056 98.310  116.984 1.00 3.79  ? 115 LEU A CB  1 
ATOM   925   C  CG  . LEU A  1 116 ? 109.557 98.494  117.221 1.00 5.79  ? 115 LEU A CG  1 
ATOM   926   C  CD1 . LEU A  1 116 ? 110.316 97.221  116.884 1.00 7.73  ? 115 LEU A CD1 1 
ATOM   927   C  CD2 . LEU A  1 116 ? 110.096 99.672  116.424 1.00 4.74  ? 115 LEU A CD2 1 
ATOM   928   N  N   . GLU A  1 117 ? 104.951 98.553  117.642 1.00 5.44  ? 116 GLU A N   1 
ATOM   929   C  CA  . GLU A  1 117 ? 103.543 98.372  117.299 1.00 7.74  ? 116 GLU A CA  1 
ATOM   930   C  C   . GLU A  1 117 ? 102.795 99.701  117.325 1.00 8.19  ? 116 GLU A C   1 
ATOM   931   O  O   . GLU A  1 117 ? 101.933 99.957  116.476 1.00 8.19  ? 116 GLU A O   1 
ATOM   932   C  CB  . GLU A  1 117 ? 102.895 97.363  118.246 1.00 6.77  ? 116 GLU A CB  1 
ATOM   933   C  CG  . GLU A  1 117 ? 103.338 95.928  118.000 1.00 11.91 ? 116 GLU A CG  1 
ATOM   934   C  CD  . GLU A  1 117 ? 103.169 95.041  119.216 1.00 18.04 ? 116 GLU A CD  1 
ATOM   935   O  OE1 . GLU A  1 117 ? 102.711 95.543  120.264 1.00 23.08 ? 116 GLU A OE1 1 
ATOM   936   O  OE2 . GLU A  1 117 ? 103.496 93.839  119.125 1.00 23.68 ? 116 GLU A OE2 1 
ATOM   937   N  N   . LEU A  1 118 ? 103.118 100.561 118.293 1.00 5.02  ? 117 LEU A N   1 
ATOM   938   C  CA  . LEU A  1 118 ? 102.515 101.889 118.350 1.00 7.08  ? 117 LEU A CA  1 
ATOM   939   C  C   . LEU A  1 118 ? 102.861 102.706 117.110 1.00 9.18  ? 117 LEU A C   1 
ATOM   940   O  O   . LEU A  1 118 ? 102.003 103.390 116.541 1.00 12.14 ? 117 LEU A O   1 
ATOM   941   C  CB  . LEU A  1 118 ? 102.977 102.606 119.618 1.00 2.60  ? 117 LEU A CB  1 
ATOM   942   C  CG  . LEU A  1 118 ? 102.475 104.028 119.866 1.00 12.51 ? 117 LEU A CG  1 
ATOM   943   C  CD1 . LEU A  1 118 ? 100.979 104.138 119.636 1.00 8.28  ? 117 LEU A CD1 1 
ATOM   944   C  CD2 . LEU A  1 118 ? 102.844 104.476 121.272 1.00 14.44 ? 117 LEU A CD2 1 
ATOM   945   N  N   . HIS A  1 119 ? 104.124 102.653 116.686 1.00 4.89  ? 118 HIS A N   1 
ATOM   946   C  CA  . HIS A  1 119 ? 104.538 103.367 115.482 1.00 8.92  ? 118 HIS A CA  1 
ATOM   947   C  C   . HIS A  1 119 ? 103.823 102.825 114.252 1.00 4.66  ? 118 HIS A C   1 
ATOM   948   O  O   . HIS A  1 119 ? 103.424 103.593 113.369 1.00 9.45  ? 118 HIS A O   1 
ATOM   949   C  CB  . HIS A  1 119 ? 106.053 103.272 115.305 1.00 4.32  ? 118 HIS A CB  1 
ATOM   950   C  CG  . HIS A  1 119 ? 106.597 104.214 114.277 1.00 14.29 ? 118 HIS A CG  1 
ATOM   951   N  ND1 . HIS A  1 119 ? 106.574 103.939 112.927 1.00 8.21  ? 118 HIS A ND1 1 
ATOM   952   C  CD2 . HIS A  1 119 ? 107.186 105.428 114.402 1.00 9.48  ? 118 HIS A CD2 1 
ATOM   953   C  CE1 . HIS A  1 119 ? 107.118 104.943 112.265 1.00 12.47 ? 118 HIS A CE1 1 
ATOM   954   N  NE2 . HIS A  1 119 ? 107.500 105.859 113.136 1.00 15.74 ? 118 HIS A NE2 1 
ATOM   955   N  N   . LYS A  1 120 ? 103.662 101.503 114.172 1.00 5.42  ? 119 LYS A N   1 
ATOM   956   C  CA  . LYS A  1 120 ? 102.934 100.910 113.055 1.00 8.29  ? 119 LYS A CA  1 
ATOM   957   C  C   . LYS A  1 120 ? 101.485 101.382 113.036 1.00 6.97  ? 119 LYS A C   1 
ATOM   958   O  O   . LYS A  1 120 ? 100.937 101.709 111.976 1.00 13.19 ? 119 LYS A O   1 
ATOM   959   C  CB  . LYS A  1 120 ? 103.008 99.385  113.136 1.00 6.94  ? 119 LYS A CB  1 
ATOM   960   C  CG  . LYS A  1 120 ? 102.035 98.656  112.224 1.00 13.31 ? 119 LYS A CG  1 
ATOM   961   C  CD  . LYS A  1 120 ? 102.334 98.931  110.760 1.00 16.83 ? 119 LYS A CD  1 
ATOM   962   C  CE  . LYS A  1 120 ? 101.507 98.037  109.850 1.00 17.80 ? 119 LYS A CE  1 
ATOM   963   N  NZ  . LYS A  1 120 ? 101.690 98.383  108.415 1.00 23.09 ? 119 LYS A NZ  1 
ATOM   964   N  N   . LEU A  1 121 ? 100.847 101.423 114.208 1.00 6.17  ? 120 LEU A N   1 
ATOM   965   C  CA  . LEU A  1 121 ? 99.476  101.916 114.292 1.00 9.39  ? 120 LEU A CA  1 
ATOM   966   C  C   . LEU A  1 121 ? 99.390  103.372 113.850 1.00 7.47  ? 120 LEU A C   1 
ATOM   967   O  O   . LEU A  1 121 ? 98.497  103.750 113.084 1.00 12.62 ? 120 LEU A O   1 
ATOM   968   C  CB  . LEU A  1 121 ? 98.946  101.754 115.717 1.00 8.61  ? 120 LEU A CB  1 
ATOM   969   C  CG  . LEU A  1 121 ? 97.579  102.381 115.995 1.00 16.31 ? 120 LEU A CG  1 
ATOM   970   C  CD1 . LEU A  1 121 ? 96.515  101.751 115.109 1.00 11.81 ? 120 LEU A CD1 1 
ATOM   971   C  CD2 . LEU A  1 121 ? 97.209  102.245 117.462 1.00 9.76  ? 120 LEU A CD2 1 
ATOM   972   N  N   . ALA A  1 122 ? 100.318 104.205 114.326 1.00 8.56  ? 121 ALA A N   1 
ATOM   973   C  CA  . ALA A  1 122 ? 100.311 105.617 113.955 1.00 12.20 ? 121 ALA A CA  1 
ATOM   974   C  C   . ALA A  1 122 ? 100.514 105.796 112.455 1.00 12.85 ? 121 ALA A C   1 
ATOM   975   O  O   . ALA A  1 122 ? 99.876  106.654 111.833 1.00 16.22 ? 121 ALA A O   1 
ATOM   976   C  CB  . ALA A  1 122 ? 101.384 106.370 114.740 1.00 10.55 ? 121 ALA A CB  1 
ATOM   977   N  N   . THR A  1 123 ? 101.405 105.001 111.859 1.00 12.84 ? 122 THR A N   1 
ATOM   978   C  CA  . THR A  1 123 ? 101.594 105.044 110.413 1.00 13.07 ? 122 THR A CA  1 
ATOM   979   C  C   . THR A  1 123 ? 100.317 104.641 109.685 1.00 8.98  ? 122 THR A C   1 
ATOM   980   O  O   . THR A  1 123 ? 99.924  105.275 108.698 1.00 18.33 ? 122 THR A O   1 
ATOM   981   C  CB  . THR A  1 123 ? 102.757 104.134 110.009 1.00 15.42 ? 122 THR A CB  1 
ATOM   982   O  OG1 . THR A  1 123 ? 103.975 104.632 110.576 1.00 18.60 ? 122 THR A OG1 1 
ATOM   983   C  CG2 . THR A  1 123 ? 102.896 104.079 108.495 1.00 14.63 ? 122 THR A CG2 1 
ATOM   984   N  N   . ASP A  1 124 ? 99.651  103.587 110.165 1.00 11.47 ? 123 ASP A N   1 
ATOM   985   C  CA  . ASP A  1 124 ? 98.406  103.149 109.541 1.00 13.76 ? 123 ASP A CA  1 
ATOM   986   C  C   . ASP A  1 124 ? 97.323  104.218 109.631 1.00 13.42 ? 123 ASP A C   1 
ATOM   987   O  O   . ASP A  1 124 ? 96.447  104.288 108.760 1.00 20.43 ? 123 ASP A O   1 
ATOM   988   C  CB  . ASP A  1 124 ? 97.922  101.851 110.190 1.00 10.35 ? 123 ASP A CB  1 
ATOM   989   C  CG  . ASP A  1 124 ? 98.825  100.671 109.882 1.00 19.09 ? 123 ASP A CG  1 
ATOM   990   O  OD1 . ASP A  1 124 ? 99.802  100.845 109.123 1.00 22.28 ? 123 ASP A OD1 1 
ATOM   991   O  OD2 . ASP A  1 124 ? 98.559  99.567  110.402 1.00 24.11 ? 123 ASP A OD2 1 
ATOM   992   N  N   . LYS A  1 125 ? 97.365  105.056 110.665 1.00 12.07 ? 124 LYS A N   1 
ATOM   993   C  CA  . LYS A  1 125 ? 96.384  106.113 110.866 1.00 12.61 ? 124 LYS A CA  1 
ATOM   994   C  C   . LYS A  1 125 ? 96.803  107.435 110.235 1.00 12.35 ? 124 LYS A C   1 
ATOM   995   O  O   . LYS A  1 125 ? 96.081  108.427 110.372 1.00 17.77 ? 124 LYS A O   1 
ATOM   996   C  CB  . LYS A  1 125 ? 96.121  106.313 112.360 1.00 14.68 ? 124 LYS A CB  1 
ATOM   997   C  CG  . LYS A  1 125 ? 95.547  105.096 113.063 1.00 12.81 ? 124 LYS A CG  1 
ATOM   998   C  CD  . LYS A  1 125 ? 94.334  104.558 112.325 1.00 17.98 ? 124 LYS A CD  1 
ATOM   999   C  CE  . LYS A  1 125 ? 93.840  103.265 112.949 1.00 16.97 ? 124 LYS A CE  1 
ATOM   1000  N  NZ  . LYS A  1 125 ? 92.742  102.652 112.155 1.00 17.90 ? 124 LYS A NZ  1 
ATOM   1001  N  N   . ASN A  1 126 ? 97.946  107.467 109.550 1.00 14.60 ? 125 ASN A N   1 
ATOM   1002  C  CA  . ASN A  1 126 ? 98.466  108.682 108.922 1.00 12.96 ? 125 ASN A CA  1 
ATOM   1003  C  C   . ASN A  1 126 ? 98.575  109.823 109.932 1.00 11.81 ? 125 ASN A C   1 
ATOM   1004  O  O   . ASN A  1 126 ? 98.061  110.924 109.727 1.00 19.69 ? 125 ASN A O   1 
ATOM   1005  C  CB  . ASN A  1 126 ? 97.609  109.090 107.722 1.00 12.90 ? 125 ASN A CB  1 
ATOM   1006  C  CG  . ASN A  1 126 ? 97.486  107.985 106.691 1.00 15.38 ? 125 ASN A CG  1 
ATOM   1007  O  OD1 . ASN A  1 126 ? 98.474  107.580 106.080 1.00 19.10 ? 125 ASN A OD1 1 
ATOM   1008  N  ND2 . ASN A  1 126 ? 96.270  107.492 106.493 1.00 20.02 ? 125 ASN A ND2 1 
ATOM   1009  N  N   . ASP A  1 127 ? 99.251  109.543 111.044 1.00 3.39  ? 126 ASP A N   1 
ATOM   1010  C  CA  . ASP A  1 127 ? 99.488  110.541 112.079 1.00 7.17  ? 126 ASP A CA  1 
ATOM   1011  C  C   . ASP A  1 127 ? 100.986 110.814 112.139 1.00 9.40  ? 126 ASP A C   1 
ATOM   1012  O  O   . ASP A  1 127 ? 101.687 110.256 112.993 1.00 12.90 ? 126 ASP A O   1 
ATOM   1013  C  CB  . ASP A  1 127 ? 98.952  110.059 113.431 1.00 13.11 ? 126 ASP A CB  1 
ATOM   1014  C  CG  . ASP A  1 127 ? 99.035  111.123 114.521 1.00 7.75  ? 126 ASP A CG  1 
ATOM   1015  O  OD1 . ASP A  1 127 ? 99.747  112.134 114.345 1.00 12.44 ? 126 ASP A OD1 1 
ATOM   1016  O  OD2 . ASP A  1 127 ? 98.377  110.945 115.566 1.00 20.88 ? 126 ASP A OD2 1 
ATOM   1017  N  N   . PRO A  1 128 ? 101.510 111.655 111.244 1.00 10.64 ? 127 PRO A N   1 
ATOM   1018  C  CA  . PRO A  1 128 ? 102.966 111.868 111.204 1.00 8.71  ? 127 PRO A CA  1 
ATOM   1019  C  C   . PRO A  1 128 ? 103.537 112.477 112.472 1.00 1.11  ? 127 PRO A C   1 
ATOM   1020  O  O   . PRO A  1 128 ? 104.693 112.193 112.809 1.00 7.32  ? 127 PRO A O   1 
ATOM   1021  C  CB  . PRO A  1 128 ? 103.147 112.800 109.997 1.00 9.99  ? 127 PRO A CB  1 
ATOM   1022  C  CG  . PRO A  1 128 ? 101.840 113.495 109.856 1.00 7.28  ? 127 PRO A CG  1 
ATOM   1023  C  CD  . PRO A  1 128 ? 100.795 112.506 110.278 1.00 9.31  ? 127 PRO A CD  1 
ATOM   1024  N  N   . HIS A  1 129 ? 102.777 113.315 113.180 1.00 1.49  ? 128 HIS A N   1 
ATOM   1025  C  CA  . HIS A  1 129 ? 103.291 113.901 114.415 1.00 9.47  ? 128 HIS A CA  1 
ATOM   1026  C  C   . HIS A  1 129 ? 103.572 112.824 115.457 1.00 3.15  ? 128 HIS A C   1 
ATOM   1027  O  O   . HIS A  1 129 ? 104.610 112.848 116.127 1.00 1.56  ? 128 HIS A O   1 
ATOM   1028  C  CB  . HIS A  1 129 ? 102.310 114.934 114.967 1.00 0.00  ? 128 HIS A CB  1 
ATOM   1029  C  CG  . HIS A  1 129 ? 102.688 115.450 116.320 1.00 5.47  ? 128 HIS A CG  1 
ATOM   1030  N  ND1 . HIS A  1 129 ? 102.191 114.912 117.487 1.00 6.22  ? 128 HIS A ND1 1 
ATOM   1031  C  CD2 . HIS A  1 129 ? 103.531 116.442 116.693 1.00 10.76 ? 128 HIS A CD2 1 
ATOM   1032  C  CE1 . HIS A  1 129 ? 102.702 115.557 118.520 1.00 9.57  ? 128 HIS A CE1 1 
ATOM   1033  N  NE2 . HIS A  1 129 ? 103.518 116.491 118.065 1.00 2.87  ? 128 HIS A NE2 1 
ATOM   1034  N  N   . LEU A  1 130 ? 102.653 111.868 115.603 1.00 1.65  ? 129 LEU A N   1 
ATOM   1035  C  CA  . LEU A  1 130 ? 102.852 110.780 116.556 1.00 4.26  ? 129 LEU A CA  1 
ATOM   1036  C  C   . LEU A  1 130 ? 104.044 109.914 116.163 1.00 2.10  ? 129 LEU A C   1 
ATOM   1037  O  O   . LEU A  1 130 ? 104.856 109.529 117.016 1.00 6.72  ? 129 LEU A O   1 
ATOM   1038  C  CB  . LEU A  1 130 ? 101.579 109.939 116.655 1.00 5.23  ? 129 LEU A CB  1 
ATOM   1039  C  CG  . LEU A  1 130 ? 101.585 108.790 117.663 1.00 10.86 ? 129 LEU A CG  1 
ATOM   1040  C  CD1 . LEU A  1 130 ? 102.133 109.254 119.004 1.00 8.41  ? 129 LEU A CD1 1 
ATOM   1041  C  CD2 . LEU A  1 130 ? 100.186 108.217 117.820 1.00 5.60  ? 129 LEU A CD2 1 
ATOM   1042  N  N   . CYS A  1 131 ? 104.160 109.593 114.872 1.00 10.31 ? 130 CYS A N   1 
ATOM   1043  C  CA  . CYS A  1 131 ? 105.295 108.808 114.396 1.00 10.28 ? 130 CYS A CA  1 
ATOM   1044  C  C   . CYS A  1 131 ? 106.609 109.516 114.699 1.00 10.53 ? 130 CYS A C   1 
ATOM   1045  O  O   . CYS A  1 131 ? 107.561 108.901 115.195 1.00 12.06 ? 130 CYS A O   1 
ATOM   1046  C  CB  . CYS A  1 131 ? 105.165 108.548 112.894 1.00 11.01 ? 130 CYS A CB  1 
ATOM   1047  S  SG  . CYS A  1 131 ? 103.809 107.460 112.409 1.00 24.74 ? 130 CYS A SG  1 
ATOM   1048  N  N   . ASP A  1 132 ? 106.676 110.818 114.410 1.00 3.03  ? 131 ASP A N   1 
ATOM   1049  C  CA  . ASP A  1 132 ? 107.900 111.570 114.663 1.00 9.40  ? 131 ASP A CA  1 
ATOM   1050  C  C   . ASP A  1 132 ? 108.203 111.651 116.151 1.00 5.59  ? 131 ASP A C   1 
ATOM   1051  O  O   . ASP A  1 132 ? 109.367 111.595 116.554 1.00 9.84  ? 131 ASP A O   1 
ATOM   1052  C  CB  . ASP A  1 132 ? 107.801 112.972 114.068 1.00 7.05  ? 131 ASP A CB  1 
ATOM   1053  C  CG  . ASP A  1 132 ? 109.101 113.740 114.186 1.00 13.95 ? 131 ASP A CG  1 
ATOM   1054  O  OD1 . ASP A  1 132 ? 110.110 113.293 113.603 1.00 15.94 ? 131 ASP A OD1 1 
ATOM   1055  O  OD2 . ASP A  1 132 ? 109.118 114.783 114.872 1.00 21.52 ? 131 ASP A OD2 1 
ATOM   1056  N  N   . PHE A  1 133 ? 107.171 111.794 116.983 1.00 6.69  ? 132 PHE A N   1 
ATOM   1057  C  CA  . PHE A  1 133 ? 107.379 111.800 118.427 1.00 8.87  ? 132 PHE A CA  1 
ATOM   1058  C  C   . PHE A  1 133 ? 108.006 110.491 118.888 1.00 0.00  ? 132 PHE A C   1 
ATOM   1059  O  O   . PHE A  1 133 ? 108.994 110.486 119.636 1.00 10.29 ? 132 PHE A O   1 
ATOM   1060  C  CB  . PHE A  1 133 ? 106.046 112.035 119.132 1.00 7.09  ? 132 PHE A CB  1 
ATOM   1061  C  CG  . PHE A  1 133 ? 106.118 111.936 120.627 1.00 2.16  ? 132 PHE A CG  1 
ATOM   1062  C  CD1 . PHE A  1 133 ? 106.481 113.033 121.389 1.00 11.84 ? 132 PHE A CD1 1 
ATOM   1063  C  CD2 . PHE A  1 133 ? 105.807 110.750 121.272 1.00 6.61  ? 132 PHE A CD2 1 
ATOM   1064  C  CE1 . PHE A  1 133 ? 106.534 112.950 122.768 1.00 11.12 ? 132 PHE A CE1 1 
ATOM   1065  C  CE2 . PHE A  1 133 ? 105.852 110.664 122.649 1.00 17.26 ? 132 PHE A CE2 1 
ATOM   1066  C  CZ  . PHE A  1 133 ? 106.221 111.763 123.397 1.00 9.61  ? 132 PHE A CZ  1 
ATOM   1067  N  N   . ILE A  1 134 ? 107.446 109.367 118.434 1.00 2.11  ? 133 ILE A N   1 
ATOM   1068  C  CA  . ILE A  1 134 ? 107.963 108.059 118.829 1.00 8.97  ? 133 ILE A CA  1 
ATOM   1069  C  C   . ILE A  1 134 ? 109.404 107.893 118.363 1.00 9.60  ? 133 ILE A C   1 
ATOM   1070  O  O   . ILE A  1 134 ? 110.267 107.423 119.115 1.00 11.15 ? 133 ILE A O   1 
ATOM   1071  C  CB  . ILE A  1 134 ? 107.061 106.939 118.282 1.00 4.44  ? 133 ILE A CB  1 
ATOM   1072  C  CG1 . ILE A  1 134 ? 105.650 107.063 118.854 1.00 4.53  ? 133 ILE A CG1 1 
ATOM   1073  C  CG2 . ILE A  1 134 ? 107.651 105.573 118.601 1.00 5.35  ? 133 ILE A CG2 1 
ATOM   1074  C  CD1 . ILE A  1 134 ? 104.626 106.263 118.096 1.00 12.54 ? 133 ILE A CD1 1 
ATOM   1075  N  N   . GLU A  1 135 ? 109.686 108.271 117.114 1.00 9.64  ? 134 GLU A N   1 
ATOM   1076  C  CA  . GLU A  1 135 ? 111.043 108.133 116.589 1.00 9.73  ? 134 GLU A CA  1 
ATOM   1077  C  C   . GLU A  1 135 ? 112.027 109.014 117.352 1.00 8.69  ? 134 GLU A C   1 
ATOM   1078  O  O   . GLU A  1 135 ? 113.133 108.579 117.691 1.00 19.62 ? 134 GLU A O   1 
ATOM   1079  C  CB  . GLU A  1 135 ? 111.073 108.470 115.098 1.00 8.23  ? 134 GLU A CB  1 
ATOM   1080  C  CG  . GLU A  1 135 ? 110.188 107.594 114.235 1.00 7.20  ? 134 GLU A CG  1 
ATOM   1081  C  CD  . GLU A  1 135 ? 109.930 108.201 112.869 1.00 16.42 ? 134 GLU A CD  1 
ATOM   1082  O  OE1 . GLU A  1 135 ? 110.595 109.201 112.527 1.00 21.28 ? 134 GLU A OE1 1 
ATOM   1083  O  OE2 . GLU A  1 135 ? 109.060 107.683 112.139 1.00 23.07 ? 134 GLU A OE2 1 
ATOM   1084  N  N   . THR A  1 136 ? 111.639 110.260 117.629 1.00 7.12  ? 135 THR A N   1 
ATOM   1085  C  CA  . THR A  1 136 ? 112.561 111.213 118.234 1.00 11.55 ? 135 THR A CA  1 
ATOM   1086  C  C   . THR A  1 136 ? 112.858 110.865 119.687 1.00 8.01  ? 135 THR A C   1 
ATOM   1087  O  O   . THR A  1 136 ? 114.011 110.952 120.125 1.00 19.95 ? 135 THR A O   1 
ATOM   1088  C  CB  . THR A  1 136 ? 111.988 112.629 118.129 1.00 10.85 ? 135 THR A CB  1 
ATOM   1089  O  OG1 . THR A  1 136 ? 111.821 112.980 116.750 1.00 20.85 ? 135 THR A OG1 1 
ATOM   1090  C  CG2 . THR A  1 136 ? 112.915 113.639 118.795 1.00 14.60 ? 135 THR A CG2 1 
ATOM   1091  N  N   . HIS A  1 137 ? 111.842 110.461 120.451 1.00 8.80  ? 136 HIS A N   1 
ATOM   1092  C  CA  . HIS A  1 137 ? 112.004 110.344 121.893 1.00 6.78  ? 136 HIS A CA  1 
ATOM   1093  C  C   . HIS A  1 137 ? 112.124 108.916 122.412 1.00 8.80  ? 136 HIS A C   1 
ATOM   1094  O  O   . HIS A  1 137 ? 112.605 108.733 123.534 1.00 15.05 ? 136 HIS A O   1 
ATOM   1095  C  CB  . HIS A  1 137 ? 110.839 111.040 122.611 1.00 8.48  ? 136 HIS A CB  1 
ATOM   1096  C  CG  . HIS A  1 137 ? 110.654 112.471 122.213 1.00 12.32 ? 136 HIS A CG  1 
ATOM   1097  N  ND1 . HIS A  1 137 ? 111.477 113.482 122.664 1.00 16.14 ? 136 HIS A ND1 1 
ATOM   1098  C  CD2 . HIS A  1 137 ? 109.747 113.061 121.400 1.00 12.68 ? 136 HIS A CD2 1 
ATOM   1099  C  CE1 . HIS A  1 137 ? 111.081 114.632 122.151 1.00 14.99 ? 136 HIS A CE1 1 
ATOM   1100  N  NE2 . HIS A  1 137 ? 110.032 114.405 121.381 1.00 19.18 ? 136 HIS A NE2 1 
ATOM   1101  N  N   . TYR A  1 138 ? 111.709 107.905 121.650 1.00 2.22  ? 137 TYR A N   1 
ATOM   1102  C  CA  . TYR A  1 138 ? 111.625 106.571 122.236 1.00 6.21  ? 137 TYR A CA  1 
ATOM   1103  C  C   . TYR A  1 138 ? 112.436 105.499 121.511 1.00 6.98  ? 137 TYR A C   1 
ATOM   1104  O  O   . TYR A  1 138 ? 113.069 104.663 122.163 1.00 10.44 ? 137 TYR A O   1 
ATOM   1105  C  CB  . TYR A  1 138 ? 110.156 106.152 122.334 1.00 5.06  ? 137 TYR A CB  1 
ATOM   1106  C  CG  . TYR A  1 138 ? 109.415 106.924 123.402 1.00 9.53  ? 137 TYR A CG  1 
ATOM   1107  C  CD1 . TYR A  1 138 ? 108.845 108.157 123.122 1.00 9.10  ? 137 TYR A CD1 1 
ATOM   1108  C  CD2 . TYR A  1 138 ? 109.310 106.433 124.697 1.00 8.36  ? 137 TYR A CD2 1 
ATOM   1109  C  CE1 . TYR A  1 138 ? 108.182 108.874 124.097 1.00 4.86  ? 137 TYR A CE1 1 
ATOM   1110  C  CE2 . TYR A  1 138 ? 108.643 107.144 125.679 1.00 12.74 ? 137 TYR A CE2 1 
ATOM   1111  C  CZ  . TYR A  1 138 ? 108.081 108.365 125.371 1.00 8.72  ? 137 TYR A CZ  1 
ATOM   1112  O  OH  . TYR A  1 138 ? 107.420 109.083 126.339 1.00 18.01 ? 137 TYR A OH  1 
ATOM   1113  N  N   . LEU A  1 139 ? 112.425 105.503 120.177 1.00 6.41  ? 138 LEU A N   1 
ATOM   1114  C  CA  . LEU A  1 139 ? 113.006 104.386 119.432 1.00 7.58  ? 138 LEU A CA  1 
ATOM   1115  C  C   . LEU A  1 139 ? 114.512 104.280 119.655 1.00 0.19  ? 138 LEU A C   1 
ATOM   1116  O  O   . LEU A  1 139 ? 115.028 103.211 120.008 1.00 7.79  ? 138 LEU A O   1 
ATOM   1117  C  CB  . LEU A  1 139 ? 112.689 104.532 117.945 1.00 6.97  ? 138 LEU A CB  1 
ATOM   1118  C  CG  . LEU A  1 139 ? 111.214 104.401 117.565 1.00 8.82  ? 138 LEU A CG  1 
ATOM   1119  C  CD1 . LEU A  1 139 ? 111.067 104.259 116.062 1.00 11.42 ? 138 LEU A CD1 1 
ATOM   1120  C  CD2 . LEU A  1 139 ? 110.573 103.224 118.283 1.00 8.14  ? 138 LEU A CD2 1 
ATOM   1121  N  N   . ASN A  1 140 ? 115.238 105.384 119.463 1.00 4.98  ? 139 ASN A N   1 
ATOM   1122  C  CA  . ASN A  1 140 ? 116.688 105.331 119.615 1.00 7.51  ? 139 ASN A CA  1 
ATOM   1123  C  C   . ASN A  1 140 ? 117.081 105.152 121.074 1.00 3.81  ? 139 ASN A C   1 
ATOM   1124  O  O   . ASN A  1 140 ? 118.089 104.505 121.376 1.00 7.27  ? 139 ASN A O   1 
ATOM   1125  C  CB  . ASN A  1 140 ? 117.333 106.588 119.035 1.00 7.11  ? 139 ASN A CB  1 
ATOM   1126  C  CG  . ASN A  1 140 ? 118.841 106.470 118.933 1.00 10.59 ? 139 ASN A CG  1 
ATOM   1127  O  OD1 . ASN A  1 140 ? 119.364 105.475 118.432 1.00 12.10 ? 139 ASN A OD1 1 
ATOM   1128  N  ND2 . ASN A  1 140 ? 119.549 107.484 119.415 1.00 16.85 ? 139 ASN A ND2 1 
ATOM   1129  N  N   . GLU A  1 141 ? 116.295 105.717 121.993 1.00 5.58  ? 140 GLU A N   1 
ATOM   1130  C  CA  . GLU A  1 141 ? 116.531 105.481 123.413 1.00 6.84  ? 140 GLU A CA  1 
ATOM   1131  C  C   . GLU A  1 141 ? 116.415 103.998 123.740 1.00 5.17  ? 140 GLU A C   1 
ATOM   1132  O  O   . GLU A  1 141 ? 117.244 103.443 124.470 1.00 9.02  ? 140 GLU A O   1 
ATOM   1133  C  CB  . GLU A  1 141 ? 115.549 106.300 124.251 1.00 11.47 ? 140 GLU A CB  1 
ATOM   1134  C  CG  . GLU A  1 141 ? 115.736 107.802 124.131 1.00 10.87 ? 140 GLU A CG  1 
ATOM   1135  C  CD  . GLU A  1 141 ? 117.123 108.249 124.541 1.00 18.17 ? 140 GLU A CD  1 
ATOM   1136  O  OE1 . GLU A  1 141 ? 117.505 108.014 125.707 1.00 22.52 ? 140 GLU A OE1 1 
ATOM   1137  O  OE2 . GLU A  1 141 ? 117.832 108.836 123.697 1.00 21.29 ? 140 GLU A OE2 1 
ATOM   1138  N  N   . GLN A  1 142 ? 115.389 103.338 123.198 1.00 3.73  ? 141 GLN A N   1 
ATOM   1139  C  CA  . GLN A  1 142 ? 115.228 101.904 123.417 1.00 2.07  ? 141 GLN A CA  1 
ATOM   1140  C  C   . GLN A  1 142 ? 116.386 101.120 122.814 1.00 0.00  ? 141 GLN A C   1 
ATOM   1141  O  O   . GLN A  1 142 ? 116.889 100.172 123.425 1.00 5.29  ? 141 GLN A O   1 
ATOM   1142  C  CB  . GLN A  1 142 ? 113.897 101.426 122.839 1.00 4.78  ? 141 GLN A CB  1 
ATOM   1143  C  CG  . GLN A  1 142 ? 112.706 101.737 123.720 1.00 8.40  ? 141 GLN A CG  1 
ATOM   1144  C  CD  . GLN A  1 142 ? 112.950 101.384 125.173 1.00 6.57  ? 141 GLN A CD  1 
ATOM   1145  O  OE1 . GLN A  1 142 ? 113.080 102.262 126.023 1.00 20.88 ? 141 GLN A OE1 1 
ATOM   1146  N  NE2 . GLN A  1 142 ? 113.022 100.091 125.463 1.00 8.10  ? 141 GLN A NE2 1 
ATOM   1147  N  N   . VAL A  1 143 ? 116.816 101.492 121.606 1.00 0.00  ? 142 VAL A N   1 
ATOM   1148  C  CA  . VAL A  1 143 ? 117.926 100.784 120.970 1.00 2.37  ? 142 VAL A CA  1 
ATOM   1149  C  C   . VAL A  1 143 ? 119.191 100.913 121.813 1.00 0.00  ? 142 VAL A C   1 
ATOM   1150  O  O   . VAL A  1 143 ? 119.899 99.929  122.061 1.00 0.13  ? 142 VAL A O   1 
ATOM   1151  C  CB  . VAL A  1 143 ? 118.142 101.301 119.535 1.00 5.12  ? 142 VAL A CB  1 
ATOM   1152  C  CG1 . VAL A  1 143 ? 119.497 100.857 119.002 1.00 0.76  ? 142 VAL A CG1 1 
ATOM   1153  C  CG2 . VAL A  1 143 ? 117.023 100.810 118.629 1.00 0.00  ? 142 VAL A CG2 1 
ATOM   1154  N  N   . LYS A  1 144 ? 119.479 102.129 122.284 1.00 0.00  ? 143 LYS A N   1 
ATOM   1155  C  CA  . LYS A  1 144 ? 120.661 102.349 123.112 1.00 4.58  ? 143 LYS A CA  1 
ATOM   1156  C  C   . LYS A  1 144 ? 120.569 101.577 124.424 1.00 1.51  ? 143 LYS A C   1 
ATOM   1157  O  O   . LYS A  1 144 ? 121.555 100.984 124.877 1.00 11.32 ? 143 LYS A O   1 
ATOM   1158  C  CB  . LYS A  1 144 ? 120.847 103.844 123.375 1.00 4.98  ? 143 LYS A CB  1 
ATOM   1159  C  CG  . LYS A  1 144 ? 121.268 104.642 122.151 1.00 7.25  ? 143 LYS A CG  1 
ATOM   1160  C  CD  . LYS A  1 144 ? 121.508 106.103 122.499 1.00 9.91  ? 143 LYS A CD  1 
ATOM   1161  C  CE  . LYS A  1 144 ? 120.238 106.769 122.997 1.00 12.87 ? 143 LYS A CE  1 
ATOM   1162  N  NZ  . LYS A  1 144 ? 120.463 108.192 123.376 1.00 21.18 ? 143 LYS A NZ  1 
ATOM   1163  N  N   . ALA A  1 145 ? 119.393 101.581 125.056 1.00 2.98  ? 144 ALA A N   1 
ATOM   1164  C  CA  . ALA A  1 145 ? 119.226 100.863 126.317 1.00 3.63  ? 144 ALA A CA  1 
ATOM   1165  C  C   . ALA A  1 145 ? 119.418 99.365  126.126 1.00 0.00  ? 144 ALA A C   1 
ATOM   1166  O  O   . ALA A  1 145 ? 120.063 98.698  126.945 1.00 5.07  ? 144 ALA A O   1 
ATOM   1167  C  CB  . ALA A  1 145 ? 117.847 101.160 126.909 1.00 5.28  ? 144 ALA A CB  1 
ATOM   1168  N  N   . ILE A  1 146 ? 118.859 98.817  125.045 1.00 0.00  ? 145 ILE A N   1 
ATOM   1169  C  CA  . ILE A  1 146 ? 119.001 97.392  124.763 1.00 4.14  ? 145 ILE A CA  1 
ATOM   1170  C  C   . ILE A  1 146 ? 120.464 97.048  124.511 1.00 2.90  ? 145 ILE A C   1 
ATOM   1171  O  O   . ILE A  1 146 ? 120.971 96.030  124.995 1.00 4.85  ? 145 ILE A O   1 
ATOM   1172  C  CB  . ILE A  1 146 ? 118.106 96.988  123.578 1.00 6.20  ? 145 ILE A CB  1 
ATOM   1173  C  CG1 . ILE A  1 146 ? 116.630 97.071  123.972 1.00 6.12  ? 145 ILE A CG1 1 
ATOM   1174  C  CG2 . ILE A  1 146 ? 118.439 95.585  123.101 1.00 6.65  ? 145 ILE A CG2 1 
ATOM   1175  C  CD1 . ILE A  1 146 ? 115.678 96.900  122.809 1.00 3.91  ? 145 ILE A CD1 1 
ATOM   1176  N  N   . LYS A  1 147 ? 121.163 97.895  123.752 1.00 7.81  ? 146 LYS A N   1 
ATOM   1177  C  CA  . LYS A  1 147 ? 122.583 97.664  123.494 1.00 0.75  ? 146 LYS A CA  1 
ATOM   1178  C  C   . LYS A  1 147 ? 123.390 97.693  124.789 1.00 0.00  ? 146 LYS A C   1 
ATOM   1179  O  O   . LYS A  1 147 ? 124.260 96.842  125.012 1.00 4.87  ? 146 LYS A O   1 
ATOM   1180  C  CB  . LYS A  1 147 ? 123.106 98.706  122.504 1.00 4.45  ? 146 LYS A CB  1 
ATOM   1181  C  CG  . LYS A  1 147 ? 124.584 98.572  122.167 1.00 2.16  ? 146 LYS A CG  1 
ATOM   1182  C  CD  . LYS A  1 147 ? 124.917 97.182  121.658 1.00 3.38  ? 146 LYS A CD  1 
ATOM   1183  C  CE  . LYS A  1 147 ? 126.223 97.181  120.875 1.00 10.00 ? 146 LYS A CE  1 
ATOM   1184  N  NZ  . LYS A  1 147 ? 127.332 97.813  121.639 1.00 12.93 ? 146 LYS A NZ  1 
ATOM   1185  N  N   . GLU A  1 148 ? 123.112 98.669  125.656 1.00 2.24  ? 147 GLU A N   1 
ATOM   1186  C  CA  . GLU A  1 148 ? 123.830 98.774  126.924 1.00 4.37  ? 147 GLU A CA  1 
ATOM   1187  C  C   . GLU A  1 148 ? 123.583 97.552  127.803 1.00 6.05  ? 147 GLU A C   1 
ATOM   1188  O  O   . GLU A  1 148 ? 124.516 97.003  128.403 1.00 7.30  ? 147 GLU A O   1 
ATOM   1189  C  CB  . GLU A  1 148 ? 123.417 100.052 127.655 1.00 8.26  ? 147 GLU A CB  1 
ATOM   1190  C  CG  . GLU A  1 148 ? 124.089 100.237 129.006 1.00 11.15 ? 147 GLU A CG  1 
ATOM   1191  C  CD  . GLU A  1 148 ? 123.472 101.361 129.817 1.00 15.67 ? 147 GLU A CD  1 
ATOM   1192  O  OE1 . GLU A  1 148 ? 122.308 101.221 130.247 1.00 18.80 ? 147 GLU A OE1 1 
ATOM   1193  O  OE2 . GLU A  1 148 ? 124.153 102.388 130.022 1.00 24.60 ? 147 GLU A OE2 1 
ATOM   1194  N  N   . LEU A  1 149 ? 122.325 97.119  127.899 1.00 4.73  ? 148 LEU A N   1 
ATOM   1195  C  CA  . LEU A  1 149 ? 122.014 95.950  128.715 1.00 3.67  ? 148 LEU A CA  1 
ATOM   1196  C  C   . LEU A  1 149 ? 122.646 94.690  128.138 1.00 3.56  ? 148 LEU A C   1 
ATOM   1197  O  O   . LEU A  1 149 ? 123.113 93.826  128.888 1.00 8.97  ? 148 LEU A O   1 
ATOM   1198  C  CB  . LEU A  1 149 ? 120.502 95.787  128.853 1.00 2.51  ? 148 LEU A CB  1 
ATOM   1199  C  CG  . LEU A  1 149 ? 119.845 96.786  129.806 1.00 0.00  ? 148 LEU A CG  1 
ATOM   1200  C  CD1 . LEU A  1 149 ? 118.346 96.794  129.609 1.00 5.61  ? 148 LEU A CD1 1 
ATOM   1201  C  CD2 . LEU A  1 149 ? 120.197 96.465  131.250 1.00 4.75  ? 148 LEU A CD2 1 
ATOM   1202  N  N   . GLY A  1 150 ? 122.663 94.562  126.810 1.00 3.50  ? 149 GLY A N   1 
ATOM   1203  C  CA  . GLY A  1 150 ? 123.347 93.436  126.198 1.00 4.42  ? 149 GLY A CA  1 
ATOM   1204  C  C   . GLY A  1 150 ? 124.832 93.431  126.501 1.00 2.87  ? 149 GLY A C   1 
ATOM   1205  O  O   . GLY A  1 150 ? 125.416 92.380  126.773 1.00 11.19 ? 149 GLY A O   1 
ATOM   1206  N  N   . ASP A  1 151 ? 125.462 94.609  126.463 1.00 3.34  ? 150 ASP A N   1 
ATOM   1207  C  CA  . ASP A  1 151 ? 126.874 94.708  126.819 1.00 5.35  ? 150 ASP A CA  1 
ATOM   1208  C  C   . ASP A  1 151 ? 127.101 94.290  128.268 1.00 5.12  ? 150 ASP A C   1 
ATOM   1209  O  O   . ASP A  1 151 ? 128.043 93.549  128.574 1.00 10.20 ? 150 ASP A O   1 
ATOM   1210  C  CB  . ASP A  1 151 ? 127.375 96.136  126.590 1.00 4.73  ? 150 ASP A CB  1 
ATOM   1211  C  CG  . ASP A  1 151 ? 127.337 96.542  125.129 1.00 15.73 ? 150 ASP A CG  1 
ATOM   1212  O  OD1 . ASP A  1 151 ? 127.080 95.671  124.274 1.00 19.44 ? 150 ASP A OD1 1 
ATOM   1213  O  OD2 . ASP A  1 151 ? 127.566 97.734  124.837 1.00 19.46 ? 150 ASP A OD2 1 
ATOM   1214  N  N   . HIS A  1 152 ? 126.241 94.764  129.174 1.00 5.45  ? 151 HIS A N   1 
ATOM   1215  C  CA  . HIS A  1 152 ? 126.366 94.398  130.583 1.00 6.42  ? 151 HIS A CA  1 
ATOM   1216  C  C   . HIS A  1 152 ? 126.226 92.893  130.773 1.00 5.43  ? 151 HIS A C   1 
ATOM   1217  O  O   . HIS A  1 152 ? 127.000 92.271  131.510 1.00 7.88  ? 151 HIS A O   1 
ATOM   1218  C  CB  . HIS A  1 152 ? 125.321 95.141  131.416 1.00 7.81  ? 151 HIS A CB  1 
ATOM   1219  C  CG  . HIS A  1 152 ? 125.563 96.614  131.526 1.00 4.28  ? 151 HIS A CG  1 
ATOM   1220  N  ND1 . HIS A  1 152 ? 126.768 97.198  131.199 1.00 6.95  ? 151 HIS A ND1 1 
ATOM   1221  C  CD2 . HIS A  1 152 ? 124.756 97.622  131.935 1.00 6.63  ? 151 HIS A CD2 1 
ATOM   1222  C  CE1 . HIS A  1 152 ? 126.691 98.502  131.397 1.00 8.71  ? 151 HIS A CE1 1 
ATOM   1223  N  NE2 . HIS A  1 152 ? 125.481 98.785  131.845 1.00 11.70 ? 151 HIS A NE2 1 
ATOM   1224  N  N   . VAL A  1 153 ? 125.236 92.290  130.111 1.00 0.15  ? 152 VAL A N   1 
ATOM   1225  C  CA  . VAL A  1 153 ? 125.001 90.855  130.247 1.00 8.16  ? 152 VAL A CA  1 
ATOM   1226  C  C   . VAL A  1 153 ? 126.190 90.068  129.708 1.00 5.79  ? 152 VAL A C   1 
ATOM   1227  O  O   . VAL A  1 153 ? 126.648 89.098  130.325 1.00 8.18  ? 152 VAL A O   1 
ATOM   1228  C  CB  . VAL A  1 153 ? 123.691 90.459  129.541 1.00 6.05  ? 152 VAL A CB  1 
ATOM   1229  C  CG1 . VAL A  1 153 ? 123.602 88.953  129.388 1.00 10.29 ? 152 VAL A CG1 1 
ATOM   1230  C  CG2 . VAL A  1 153 ? 122.491 90.991  130.312 1.00 4.30  ? 152 VAL A CG2 1 
ATOM   1231  N  N   . THR A  1 154 ? 126.704 90.473  128.543 1.00 2.85  ? 153 THR A N   1 
ATOM   1232  C  CA  . THR A  1 154 ? 127.863 89.801  127.962 1.00 9.11  ? 153 THR A CA  1 
ATOM   1233  C  C   . THR A  1 154 ? 129.066 89.878  128.894 1.00 1.27  ? 153 THR A C   1 
ATOM   1234  O  O   . THR A  1 154 ? 129.754 88.876  129.125 1.00 5.23  ? 153 THR A O   1 
ATOM   1235  C  CB  . THR A  1 154 ? 128.197 90.416  126.602 1.00 4.95  ? 153 THR A CB  1 
ATOM   1236  O  OG1 . THR A  1 154 ? 127.133 90.154  125.679 1.00 13.34 ? 153 THR A OG1 1 
ATOM   1237  C  CG2 . THR A  1 154 ? 129.494 89.834  126.054 1.00 8.06  ? 153 THR A CG2 1 
ATOM   1238  N  N   . ASN A  1 155 ? 129.335 91.067  129.438 1.00 4.44  ? 154 ASN A N   1 
ATOM   1239  C  CA  . ASN A  1 155 ? 130.478 91.230  130.331 1.00 4.99  ? 154 ASN A CA  1 
ATOM   1240  C  C   . ASN A  1 155 ? 130.318 90.386  131.589 1.00 6.86  ? 154 ASN A C   1 
ATOM   1241  O  O   . ASN A  1 155 ? 131.270 89.734  132.037 1.00 5.79  ? 154 ASN A O   1 
ATOM   1242  C  CB  . ASN A  1 155 ? 130.656 92.707  130.684 1.00 13.20 ? 154 ASN A CB  1 
ATOM   1243  C  CG  . ASN A  1 155 ? 131.470 93.458  129.648 1.00 6.82  ? 154 ASN A CG  1 
ATOM   1244  O  OD1 . ASN A  1 155 ? 132.668 93.224  129.495 1.00 17.12 ? 154 ASN A OD1 1 
ATOM   1245  N  ND2 . ASN A  1 155 ? 130.821 94.361  128.925 1.00 13.55 ? 154 ASN A ND2 1 
ATOM   1246  N  N   . LEU A  1 156 ? 129.115 90.376  132.169 1.00 6.19  ? 155 LEU A N   1 
ATOM   1247  C  CA  . LEU A  1 156 ? 128.882 89.586  133.374 1.00 6.67  ? 155 LEU A CA  1 
ATOM   1248  C  C   . LEU A  1 156 ? 129.058 88.097  133.099 1.00 5.58  ? 155 LEU A C   1 
ATOM   1249  O  O   . LEU A  1 156 ? 129.658 87.374  133.902 1.00 10.82 ? 155 LEU A O   1 
ATOM   1250  C  CB  . LEU A  1 156 ? 127.488 89.876  133.929 1.00 7.29  ? 155 LEU A CB  1 
ATOM   1251  C  CG  . LEU A  1 156 ? 127.367 91.147  134.774 1.00 5.63  ? 155 LEU A CG  1 
ATOM   1252  C  CD1 . LEU A  1 156 ? 125.911 91.531  134.978 1.00 6.31  ? 155 LEU A CD1 1 
ATOM   1253  C  CD2 . LEU A  1 156 ? 128.072 90.973  136.113 1.00 6.52  ? 155 LEU A CD2 1 
ATOM   1254  N  N   . ARG A  1 157 ? 128.541 87.618  131.964 1.00 1.06  ? 156 ARG A N   1 
ATOM   1255  C  CA  . ARG A  1 157 ? 128.710 86.209  131.619 1.00 8.43  ? 156 ARG A CA  1 
ATOM   1256  C  C   . ARG A  1 157 ? 130.178 85.862  131.411 1.00 8.49  ? 156 ARG A C   1 
ATOM   1257  O  O   . ARG A  1 157 ? 130.642 84.808  131.861 1.00 18.19 ? 156 ARG A O   1 
ATOM   1258  C  CB  . ARG A  1 157 ? 127.903 85.861  130.367 1.00 8.87  ? 156 ARG A CB  1 
ATOM   1259  C  CG  . ARG A  1 157 ? 126.397 85.865  130.557 1.00 11.98 ? 156 ARG A CG  1 
ATOM   1260  C  CD  . ARG A  1 157 ? 125.714 85.155  129.397 1.00 13.67 ? 156 ARG A CD  1 
ATOM   1261  N  NE  . ARG A  1 157 ? 124.260 85.241  129.469 1.00 16.19 ? 156 ARG A NE  1 
ATOM   1262  C  CZ  . ARG A  1 157 ? 123.487 85.678  128.485 1.00 15.58 ? 156 ARG A CZ  1 
ATOM   1263  N  NH1 . ARG A  1 157 ? 123.995 86.074  127.329 1.00 17.74 ? 156 ARG A NH1 1 
ATOM   1264  N  NH2 . ARG A  1 157 ? 122.170 85.721  128.665 1.00 18.56 ? 156 ARG A NH2 1 
ATOM   1265  N  N   . LYS A  1 158 ? 130.925 86.732  130.727 1.00 10.56 ? 157 LYS A N   1 
ATOM   1266  C  CA  . LYS A  1 158 ? 132.329 86.440  130.459 1.00 13.07 ? 157 LYS A CA  1 
ATOM   1267  C  C   . LYS A  1 158 ? 133.159 86.464  131.737 1.00 11.70 ? 157 LYS A C   1 
ATOM   1268  O  O   . LYS A  1 158 ? 134.115 85.693  131.876 1.00 16.75 ? 157 LYS A O   1 
ATOM   1269  C  CB  . LYS A  1 158 ? 132.886 87.424  129.431 1.00 11.07 ? 157 LYS A CB  1 
ATOM   1270  C  CG  . LYS A  1 158 ? 132.433 87.134  128.010 1.00 14.31 ? 157 LYS A CG  1 
ATOM   1271  C  CD  . LYS A  1 158 ? 133.023 88.120  127.019 1.00 17.06 ? 157 LYS A CD  1 
ATOM   1272  C  CE  . LYS A  1 158 ? 132.691 87.717  125.592 1.00 14.79 ? 157 LYS A CE  1 
ATOM   1273  N  NZ  . LYS A  1 158 ? 133.312 88.633  124.597 1.00 20.79 ? 157 LYS A NZ  1 
ATOM   1274  N  N   . MET A  1 159 ? 132.814 87.342  132.682 1.00 8.45  ? 158 MET A N   1 
ATOM   1275  C  CA  . MET A  1 159 ? 133.556 87.414  133.936 1.00 10.29 ? 158 MET A CA  1 
ATOM   1276  C  C   . MET A  1 159 ? 133.306 86.221  134.850 1.00 9.87  ? 158 MET A C   1 
ATOM   1277  O  O   . MET A  1 159 ? 134.036 86.057  135.833 1.00 21.15 ? 158 MET A O   1 
ATOM   1278  C  CB  . MET A  1 159 ? 133.218 88.708  134.677 1.00 9.86  ? 158 MET A CB  1 
ATOM   1279  C  CG  . MET A  1 159 ? 133.745 89.963  134.005 1.00 12.40 ? 158 MET A CG  1 
ATOM   1280  S  SD  . MET A  1 159 ? 133.015 91.459  134.695 1.00 21.31 ? 158 MET A SD  1 
ATOM   1281  C  CE  . MET A  1 159 ? 133.849 91.529  136.278 1.00 12.28 ? 158 MET A CE  1 
ATOM   1282  N  N   . GLY A  1 160 ? 132.305 85.390  134.561 1.00 12.17 ? 159 GLY A N   1 
ATOM   1283  C  CA  . GLY A  1 160 ? 132.028 84.211  135.360 1.00 14.82 ? 159 GLY A CA  1 
ATOM   1284  C  C   . GLY A  1 160 ? 130.786 84.286  136.222 1.00 12.47 ? 159 GLY A C   1 
ATOM   1285  O  O   . GLY A  1 160 ? 130.548 83.364  137.010 1.00 16.22 ? 159 GLY A O   1 
ATOM   1286  N  N   . ALA A  1 161 ? 129.993 85.348  136.108 1.00 13.55 ? 160 ALA A N   1 
ATOM   1287  C  CA  . ALA A  1 161 ? 128.744 85.430  136.846 1.00 10.21 ? 160 ALA A CA  1 
ATOM   1288  C  C   . ALA A  1 161 ? 127.752 84.393  136.316 1.00 12.28 ? 160 ALA A C   1 
ATOM   1289  O  O   . ALA A  1 161 ? 127.846 83.967  135.163 1.00 17.30 ? 160 ALA A O   1 
ATOM   1290  C  CB  . ALA A  1 161 ? 128.153 86.833  136.731 1.00 7.92  ? 160 ALA A CB  1 
ATOM   1291  N  N   . PRO A  1 162 ? 126.784 83.964  137.143 1.00 19.48 ? 161 PRO A N   1 
ATOM   1292  C  CA  . PRO A  1 162 ? 126.515 84.358  138.533 1.00 16.61 ? 161 PRO A CA  1 
ATOM   1293  C  C   . PRO A  1 162 ? 127.276 83.525  139.560 1.00 14.97 ? 161 PRO A C   1 
ATOM   1294  O  O   . PRO A  1 162 ? 127.233 83.827  140.749 1.00 22.49 ? 161 PRO A O   1 
ATOM   1295  C  CB  . PRO A  1 162 ? 125.003 84.145  138.642 1.00 20.68 ? 161 PRO A CB  1 
ATOM   1296  C  CG  . PRO A  1 162 ? 124.771 82.924  137.798 1.00 15.37 ? 161 PRO A CG  1 
ATOM   1297  C  CD  . PRO A  1 162 ? 125.755 83.030  136.647 1.00 17.48 ? 161 PRO A CD  1 
ATOM   1298  N  N   . GLU A  1 163 ? 127.972 82.469  139.130 1.00 18.91 ? 162 GLU A N   1 
ATOM   1299  C  CA  . GLU A  1 163 ? 128.681 81.615  140.079 1.00 19.27 ? 162 GLU A CA  1 
ATOM   1300  C  C   . GLU A  1 163 ? 129.775 82.383  140.811 1.00 18.92 ? 162 GLU A C   1 
ATOM   1301  O  O   . GLU A  1 163 ? 129.956 82.217  142.023 1.00 23.61 ? 162 GLU A O   1 
ATOM   1302  C  CB  . GLU A  1 163 ? 129.269 80.400  139.360 1.00 17.86 ? 162 GLU A CB  1 
ATOM   1303  C  CG  . GLU A  1 163 ? 128.235 79.483  138.722 1.00 20.00 ? 162 GLU A CG  1 
ATOM   1304  C  CD  . GLU A  1 163 ? 127.860 79.905  137.315 1.00 22.51 ? 162 GLU A CD  1 
ATOM   1305  O  OE1 . GLU A  1 163 ? 128.402 80.920  136.831 1.00 26.23 ? 162 GLU A OE1 1 
ATOM   1306  O  OE2 . GLU A  1 163 ? 127.023 79.218  136.692 1.00 27.98 ? 162 GLU A OE2 1 
ATOM   1307  N  N   . SER A  1 164 ? 130.512 83.229  140.096 1.00 18.59 ? 163 SER A N   1 
ATOM   1308  C  CA  . SER A  1 164 ? 131.609 83.987  140.689 1.00 18.39 ? 163 SER A CA  1 
ATOM   1309  C  C   . SER A  1 164 ? 131.062 85.274  141.295 1.00 17.38 ? 163 SER A C   1 
ATOM   1310  O  O   . SER A  1 164 ? 130.716 86.213  140.571 1.00 18.98 ? 163 SER A O   1 
ATOM   1311  C  CB  . SER A  1 164 ? 132.676 84.282  139.639 1.00 15.54 ? 163 SER A CB  1 
ATOM   1312  O  OG  . SER A  1 164 ? 133.656 85.174  140.140 1.00 19.84 ? 163 SER A OG  1 
ATOM   1313  N  N   . GLY A  1 165 ? 130.975 85.319  142.627 1.00 16.56 ? 164 GLY A N   1 
ATOM   1314  C  CA  . GLY A  1 165 ? 130.593 86.554  143.292 1.00 11.56 ? 164 GLY A CA  1 
ATOM   1315  C  C   . GLY A  1 165 ? 131.603 87.665  143.087 1.00 10.81 ? 164 GLY A C   1 
ATOM   1316  O  O   . GLY A  1 165 ? 131.235 88.842  143.020 1.00 14.76 ? 164 GLY A O   1 
ATOM   1317  N  N   . LEU A  1 166 ? 132.887 87.308  142.995 1.00 11.46 ? 165 LEU A N   1 
ATOM   1318  C  CA  . LEU A  1 166 ? 133.920 88.295  142.698 1.00 8.67  ? 165 LEU A CA  1 
ATOM   1319  C  C   . LEU A  1 166 ? 133.654 88.984  141.367 1.00 6.92  ? 165 LEU A C   1 
ATOM   1320  O  O   . LEU A  1 166 ? 133.912 90.184  141.219 1.00 10.85 ? 165 LEU A O   1 
ATOM   1321  C  CB  . LEU A  1 166 ? 135.294 87.627  142.689 1.00 12.68 ? 165 LEU A CB  1 
ATOM   1322  C  CG  . LEU A  1 166 ? 136.500 88.547  142.490 1.00 12.52 ? 165 LEU A CG  1 
ATOM   1323  C  CD1 . LEU A  1 166 ? 136.445 89.722  143.454 1.00 8.40  ? 165 LEU A CD1 1 
ATOM   1324  C  CD2 . LEU A  1 166 ? 137.799 87.773  142.652 1.00 13.57 ? 165 LEU A CD2 1 
ATOM   1325  N  N   . ALA A  1 167 ? 133.141 88.239  140.387 1.00 9.07  ? 166 ALA A N   1 
ATOM   1326  C  CA  . ALA A  1 167 ? 132.815 88.831  139.094 1.00 9.85  ? 166 ALA A CA  1 
ATOM   1327  C  C   . ALA A  1 167 ? 131.780 89.939  139.243 1.00 6.98  ? 166 ALA A C   1 
ATOM   1328  O  O   . ALA A  1 167 ? 131.958 91.044  138.721 1.00 8.05  ? 166 ALA A O   1 
ATOM   1329  C  CB  . ALA A  1 167 ? 132.317 87.752  138.133 1.00 6.10  ? 166 ALA A CB  1 
ATOM   1330  N  N   . GLU A  1 168 ? 130.688 89.665  139.960 1.00 1.19  ? 167 GLU A N   1 
ATOM   1331  C  CA  . GLU A  1 168 ? 129.653 90.681  140.119 1.00 6.78  ? 167 GLU A CA  1 
ATOM   1332  C  C   . GLU A  1 168 ? 130.147 91.846  140.967 1.00 3.41  ? 167 GLU A C   1 
ATOM   1333  O  O   . GLU A  1 168 ? 129.805 93.000  140.697 1.00 5.44  ? 167 GLU A O   1 
ATOM   1334  C  CB  . GLU A  1 168 ? 128.382 90.070  140.711 1.00 7.39  ? 167 GLU A CB  1 
ATOM   1335  C  CG  . GLU A  1 168 ? 127.606 89.221  139.711 1.00 11.26 ? 167 GLU A CG  1 
ATOM   1336  C  CD  . GLU A  1 168 ? 126.219 88.846  140.195 1.00 19.08 ? 167 GLU A CD  1 
ATOM   1337  O  OE1 . GLU A  1 168 ? 125.879 89.164  141.354 1.00 26.88 ? 167 GLU A OE1 1 
ATOM   1338  O  OE2 . GLU A  1 168 ? 125.464 88.236  139.408 1.00 21.59 ? 167 GLU A OE2 1 
ATOM   1339  N  N   . TYR A  1 169 ? 130.969 91.571  141.983 1.00 7.18  ? 168 TYR A N   1 
ATOM   1340  C  CA  . TYR A  1 169 ? 131.546 92.654  142.778 1.00 2.92  ? 168 TYR A CA  1 
ATOM   1341  C  C   . TYR A  1 169 ? 132.392 93.583  141.910 1.00 0.00  ? 168 TYR A C   1 
ATOM   1342  O  O   . TYR A  1 169 ? 132.245 94.813  141.958 1.00 2.98  ? 168 TYR A O   1 
ATOM   1343  C  CB  . TYR A  1 169 ? 132.384 92.072  143.918 1.00 5.02  ? 168 TYR A CB  1 
ATOM   1344  C  CG  . TYR A  1 169 ? 133.112 93.110  144.745 1.00 6.03  ? 168 TYR A CG  1 
ATOM   1345  C  CD1 . TYR A  1 169 ? 132.491 93.726  145.824 1.00 7.11  ? 168 TYR A CD1 1 
ATOM   1346  C  CD2 . TYR A  1 169 ? 134.418 93.477  144.444 1.00 5.64  ? 168 TYR A CD2 1 
ATOM   1347  C  CE1 . TYR A  1 169 ? 133.152 94.675  146.582 1.00 6.58  ? 168 TYR A CE1 1 
ATOM   1348  C  CE2 . TYR A  1 169 ? 135.085 94.426  145.194 1.00 9.57  ? 168 TYR A CE2 1 
ATOM   1349  C  CZ  . TYR A  1 169 ? 134.448 95.020  146.262 1.00 4.18  ? 168 TYR A CZ  1 
ATOM   1350  O  OH  . TYR A  1 169 ? 135.109 95.964  147.013 1.00 16.14 ? 168 TYR A OH  1 
ATOM   1351  N  N   . LEU A  1 170 ? 133.285 93.006  141.103 1.00 0.00  ? 169 LEU A N   1 
ATOM   1352  C  CA  . LEU A  1 170 ? 134.178 93.818  140.283 1.00 7.92  ? 169 LEU A CA  1 
ATOM   1353  C  C   . LEU A  1 170 ? 133.414 94.547  139.185 1.00 0.30  ? 169 LEU A C   1 
ATOM   1354  O  O   . LEU A  1 170 ? 133.757 95.681  138.840 1.00 5.82  ? 169 LEU A O   1 
ATOM   1355  C  CB  . LEU A  1 170 ? 135.283 92.946  139.691 1.00 5.71  ? 169 LEU A CB  1 
ATOM   1356  C  CG  . LEU A  1 170 ? 136.329 92.456  140.697 1.00 6.67  ? 169 LEU A CG  1 
ATOM   1357  C  CD1 . LEU A  1 170 ? 137.357 91.569  140.018 1.00 7.37  ? 169 LEU A CD1 1 
ATOM   1358  C  CD2 . LEU A  1 170 ? 137.002 93.631  141.394 1.00 7.53  ? 169 LEU A CD2 1 
ATOM   1359  N  N   . PHE A  1 171 ? 132.388 93.910  138.616 1.00 7.12  ? 170 PHE A N   1 
ATOM   1360  C  CA  . PHE A  1 171 ? 131.542 94.598  137.645 1.00 2.41  ? 170 PHE A CA  1 
ATOM   1361  C  C   . PHE A  1 171 ? 130.804 95.760  138.296 1.00 0.47  ? 170 PHE A C   1 
ATOM   1362  O  O   . PHE A  1 171 ? 130.664 96.833  137.698 1.00 5.31  ? 170 PHE A O   1 
ATOM   1363  C  CB  . PHE A  1 171 ? 130.552 93.612  137.024 1.00 5.56  ? 170 PHE A CB  1 
ATOM   1364  C  CG  . PHE A  1 171 ? 129.638 94.226  136.000 1.00 8.32  ? 170 PHE A CG  1 
ATOM   1365  C  CD1 . PHE A  1 171 ? 130.018 94.295  134.669 1.00 8.14  ? 170 PHE A CD1 1 
ATOM   1366  C  CD2 . PHE A  1 171 ? 128.396 94.724  136.363 1.00 5.21  ? 170 PHE A CD2 1 
ATOM   1367  C  CE1 . PHE A  1 171 ? 129.181 94.854  133.722 1.00 7.38  ? 170 PHE A CE1 1 
ATOM   1368  C  CE2 . PHE A  1 171 ? 127.555 95.285  135.419 1.00 6.49  ? 170 PHE A CE2 1 
ATOM   1369  C  CZ  . PHE A  1 171 ? 127.949 95.349  134.098 1.00 10.09 ? 170 PHE A CZ  1 
ATOM   1370  N  N   . ASP A  1 172 ? 130.314 95.553  139.519 1.00 4.22  ? 171 ASP A N   1 
ATOM   1371  C  CA  . ASP A  1 172 ? 129.645 96.612  140.259 1.00 5.85  ? 171 ASP A CA  1 
ATOM   1372  C  C   . ASP A  1 172 ? 130.574 97.801  140.454 1.00 0.00  ? 171 ASP A C   1 
ATOM   1373  O  O   . ASP A  1 172 ? 130.173 98.955  140.268 1.00 0.16  ? 171 ASP A O   1 
ATOM   1374  C  CB  . ASP A  1 172 ? 129.186 96.067  141.612 1.00 1.01  ? 171 ASP A CB  1 
ATOM   1375  C  CG  . ASP A  1 172 ? 128.077 96.882  142.224 1.00 14.92 ? 171 ASP A CG  1 
ATOM   1376  O  OD1 . ASP A  1 172 ? 127.417 97.621  141.475 1.00 23.36 ? 171 ASP A OD1 1 
ATOM   1377  O  OD2 . ASP A  1 172 ? 127.875 96.795  143.452 1.00 20.30 ? 171 ASP A OD2 1 
ATOM   1378  N  N   . LYS A  1 173 ? 131.825 97.533  140.834 1.00 0.88  ? 172 LYS A N   1 
ATOM   1379  C  CA  . LYS A  1 173 ? 132.782 98.609  141.079 1.00 4.53  ? 172 LYS A CA  1 
ATOM   1380  C  C   . LYS A  1 173 ? 133.214 99.305  139.790 1.00 8.94  ? 172 LYS A C   1 
ATOM   1381  O  O   . LYS A  1 173 ? 133.214 100.538 139.714 1.00 8.74  ? 172 LYS A O   1 
ATOM   1382  C  CB  . LYS A  1 173 ? 134.004 98.063  141.822 1.00 4.14  ? 172 LYS A CB  1 
ATOM   1383  C  CG  . LYS A  1 173 ? 133.720 97.607  143.243 1.00 9.55  ? 172 LYS A CG  1 
ATOM   1384  C  CD  . LYS A  1 173 ? 133.137 98.744  144.071 1.00 9.55  ? 172 LYS A CD  1 
ATOM   1385  C  CE  . LYS A  1 173 ? 132.967 98.348  145.529 1.00 10.65 ? 172 LYS A CE  1 
ATOM   1386  N  NZ  . LYS A  1 173 ? 132.487 99.487  146.360 1.00 12.28 ? 172 LYS A NZ  1 
ATOM   1387  N  N   . HIS A  1 174 ? 133.581 98.536  138.764 1.00 1.63  ? 173 HIS A N   1 
ATOM   1388  C  CA  . HIS A  1 174 ? 134.283 99.108  137.619 1.00 5.85  ? 173 HIS A CA  1 
ATOM   1389  C  C   . HIS A  1 174 ? 133.329 99.596  136.536 1.00 5.69  ? 173 HIS A C   1 
ATOM   1390  O  O   . HIS A  1 174 ? 133.527 100.682 135.980 1.00 18.21 ? 173 HIS A O   1 
ATOM   1391  C  CB  . HIS A  1 174 ? 135.256 98.080  137.041 1.00 3.71  ? 173 HIS A CB  1 
ATOM   1392  C  CG  . HIS A  1 174 ? 136.398 97.754  137.952 1.00 8.31  ? 173 HIS A CG  1 
ATOM   1393  N  ND1 . HIS A  1 174 ? 137.138 98.723  138.593 1.00 12.19 ? 173 HIS A ND1 1 
ATOM   1394  C  CD2 . HIS A  1 174 ? 136.922 96.565  138.334 1.00 8.86  ? 173 HIS A CD2 1 
ATOM   1395  C  CE1 . HIS A  1 174 ? 138.072 98.146  139.329 1.00 11.13 ? 173 HIS A CE1 1 
ATOM   1396  N  NE2 . HIS A  1 174 ? 137.962 96.837  139.189 1.00 7.86  ? 173 HIS A NE2 1 
ATOM   1397  N  N   . THR A  1 175 ? 132.295 98.819  136.217 1.00 0.00  ? 174 THR A N   1 
ATOM   1398  C  CA  . THR A  1 175 ? 131.383 99.207  135.148 1.00 5.53  ? 174 THR A CA  1 
ATOM   1399  C  C   . THR A  1 175 ? 130.257 100.102 135.655 1.00 2.81  ? 174 THR A C   1 
ATOM   1400  O  O   . THR A  1 175 ? 130.037 101.191 135.115 1.00 15.26 ? 174 THR A O   1 
ATOM   1401  C  CB  . THR A  1 175 ? 130.800 97.964  134.466 1.00 8.23  ? 174 THR A CB  1 
ATOM   1402  O  OG1 . THR A  1 175 ? 131.850 97.233  133.822 1.00 13.86 ? 174 THR A OG1 1 
ATOM   1403  C  CG2 . THR A  1 175 ? 129.761 98.366  133.429 1.00 10.23 ? 174 THR A CG2 1 
ATOM   1404  N  N   . LEU A  1 176 ? 129.541 99.663  136.690 1.00 5.22  ? 175 LEU A N   1 
ATOM   1405  C  CA  . LEU A  1 176 ? 128.426 100.441 137.215 1.00 10.29 ? 175 LEU A CA  1 
ATOM   1406  C  C   . LEU A  1 176 ? 128.867 101.533 138.179 1.00 5.49  ? 175 LEU A C   1 
ATOM   1407  O  O   . LEU A  1 176 ? 128.067 102.421 138.493 1.00 17.99 ? 175 LEU A O   1 
ATOM   1408  C  CB  . LEU A  1 176 ? 127.422 99.516  137.905 1.00 6.36  ? 175 LEU A CB  1 
ATOM   1409  C  CG  . LEU A  1 176 ? 126.834 98.414  137.022 1.00 5.84  ? 175 LEU A CG  1 
ATOM   1410  C  CD1 . LEU A  1 176 ? 125.802 97.601  137.784 1.00 10.54 ? 175 LEU A CD1 1 
ATOM   1411  C  CD2 . LEU A  1 176 ? 126.231 99.003  135.754 1.00 10.94 ? 175 LEU A CD2 1 
ATOM   1412  N  N   . GLY A  1 177 ? 130.109 101.493 138.650 1.00 13.83 ? 176 GLY A N   1 
ATOM   1413  C  CA  . GLY A  1 177 ? 130.603 102.496 139.574 1.00 7.14  ? 176 GLY A CA  1 
ATOM   1414  C  C   . GLY A  1 177 ? 131.042 103.775 138.891 1.00 12.27 ? 176 GLY A C   1 
ATOM   1415  O  O   . GLY A  1 177 ? 131.504 103.753 137.751 1.00 21.10 ? 176 GLY A O   1 
ATOM   1416  N  N   . THR B  1 6   ? 121.898 164.019 84.379  1.00 18.30 ? 5   THR B N   1 
ATOM   1417  C  CA  . THR B  1 6   ? 121.397 164.106 85.746  1.00 19.47 ? 5   THR B CA  1 
ATOM   1418  C  C   . THR B  1 6   ? 121.845 162.907 86.577  1.00 15.85 ? 5   THR B C   1 
ATOM   1419  O  O   . THR B  1 6   ? 122.053 161.814 86.051  1.00 20.07 ? 5   THR B O   1 
ATOM   1420  C  CB  . THR B  1 6   ? 119.858 164.206 85.777  1.00 18.30 ? 5   THR B CB  1 
ATOM   1421  O  OG1 . THR B  1 6   ? 119.413 164.398 87.126  1.00 23.13 ? 5   THR B OG1 1 
ATOM   1422  C  CG2 . THR B  1 6   ? 119.218 162.950 85.203  1.00 18.35 ? 5   THR B CG2 1 
ATOM   1423  N  N   . SER B  1 7   ? 122.004 163.126 87.879  1.00 16.42 ? 6   SER B N   1 
ATOM   1424  C  CA  . SER B  1 7   ? 122.426 162.059 88.774  1.00 11.98 ? 6   SER B CA  1 
ATOM   1425  C  C   . SER B  1 7   ? 121.331 161.008 88.914  1.00 14.95 ? 6   SER B C   1 
ATOM   1426  O  O   . SER B  1 7   ? 120.136 161.318 88.916  1.00 14.08 ? 6   SER B O   1 
ATOM   1427  C  CB  . SER B  1 7   ? 122.786 162.630 90.145  1.00 14.29 ? 6   SER B CB  1 
ATOM   1428  O  OG  . SER B  1 7   ? 122.979 161.596 91.090  1.00 19.16 ? 6   SER B OG  1 
ATOM   1429  N  N   . GLN B  1 8   ? 121.753 159.746 89.030  1.00 10.94 ? 7   GLN B N   1 
ATOM   1430  C  CA  . GLN B  1 8   ? 120.798 158.657 89.198  1.00 9.89  ? 7   GLN B CA  1 
ATOM   1431  C  C   . GLN B  1 8   ? 120.072 158.722 90.535  1.00 3.94  ? 7   GLN B C   1 
ATOM   1432  O  O   . GLN B  1 8   ? 118.985 158.150 90.662  1.00 11.81 ? 7   GLN B O   1 
ATOM   1433  C  CB  . GLN B  1 8   ? 121.504 157.305 89.056  1.00 8.45  ? 7   GLN B CB  1 
ATOM   1434  C  CG  . GLN B  1 8   ? 122.264 156.861 90.297  1.00 12.07 ? 7   GLN B CG  1 
ATOM   1435  C  CD  . GLN B  1 8   ? 123.220 155.714 90.024  1.00 16.57 ? 7   GLN B CD  1 
ATOM   1436  O  OE1 . GLN B  1 8   ? 122.853 154.719 89.400  1.00 17.10 ? 7   GLN B OE1 1 
ATOM   1437  N  NE2 . GLN B  1 8   ? 124.451 155.846 90.502  1.00 8.22  ? 7   GLN B NE2 1 
ATOM   1438  N  N   . VAL B  1 9   ? 120.643 159.403 91.534  1.00 6.67  ? 8   VAL B N   1 
ATOM   1439  C  CA  . VAL B  1 9   ? 120.006 159.490 92.844  1.00 7.80  ? 8   VAL B CA  1 
ATOM   1440  C  C   . VAL B  1 9   ? 119.191 160.762 93.017  1.00 6.42  ? 8   VAL B C   1 
ATOM   1441  O  O   . VAL B  1 9   ? 118.478 160.896 94.023  1.00 11.50 ? 8   VAL B O   1 
ATOM   1442  C  CB  . VAL B  1 9   ? 121.041 159.420 93.985  1.00 9.45  ? 8   VAL B CB  1 
ATOM   1443  C  CG1 . VAL B  1 9   ? 121.885 158.156 93.867  1.00 7.08  ? 8   VAL B CG1 1 
ATOM   1444  C  CG2 . VAL B  1 9   ? 121.891 160.677 94.022  1.00 8.59  ? 8   VAL B CG2 1 
ATOM   1445  N  N   . ARG B  1 10  ? 119.279 161.702 92.079  1.00 10.13 ? 9   ARG B N   1 
ATOM   1446  C  CA  . ARG B  1 10  ? 118.626 162.992 92.253  1.00 7.36  ? 9   ARG B CA  1 
ATOM   1447  C  C   . ARG B  1 10  ? 117.111 162.838 92.224  1.00 4.05  ? 9   ARG B C   1 
ATOM   1448  O  O   . ARG B  1 10  ? 116.556 162.186 91.334  1.00 9.36  ? 9   ARG B O   1 
ATOM   1449  C  CB  . ARG B  1 10  ? 119.078 163.965 91.166  1.00 9.42  ? 9   ARG B CB  1 
ATOM   1450  C  CG  . ARG B  1 10  ? 118.806 165.421 91.501  1.00 8.53  ? 9   ARG B CG  1 
ATOM   1451  C  CD  . ARG B  1 10  ? 119.258 166.347 90.386  1.00 10.31 ? 9   ARG B CD  1 
ATOM   1452  N  NE  . ARG B  1 10  ? 119.100 167.751 90.746  1.00 13.62 ? 9   ARG B NE  1 
ATOM   1453  C  CZ  . ARG B  1 10  ? 120.083 168.640 90.747  1.00 11.59 ? 9   ARG B CZ  1 
ATOM   1454  N  NH1 . ARG B  1 10  ? 121.317 168.305 90.409  1.00 12.97 ? 9   ARG B NH1 1 
ATOM   1455  N  NH2 . ARG B  1 10  ? 119.822 169.896 91.094  1.00 14.50 ? 9   ARG B NH2 1 
ATOM   1456  N  N   . GLN B  1 11  ? 116.447 163.442 93.205  1.00 6.36  ? 10  GLN B N   1 
ATOM   1457  C  CA  . GLN B  1 11  ? 114.990 163.394 93.290  1.00 8.28  ? 10  GLN B CA  1 
ATOM   1458  C  C   . GLN B  1 11  ? 114.526 164.570 94.132  1.00 3.43  ? 10  GLN B C   1 
ATOM   1459  O  O   . GLN B  1 11  ? 114.942 164.702 95.287  1.00 6.69  ? 10  GLN B O   1 
ATOM   1460  C  CB  . GLN B  1 11  ? 114.520 162.070 93.896  1.00 2.00  ? 10  GLN B CB  1 
ATOM   1461  C  CG  . GLN B  1 11  ? 113.037 161.795 93.717  1.00 13.31 ? 10  GLN B CG  1 
ATOM   1462  C  CD  . GLN B  1 11  ? 112.626 160.438 94.257  1.00 10.64 ? 10  GLN B CD  1 
ATOM   1463  O  OE1 . GLN B  1 11  ? 113.407 159.756 94.919  1.00 13.23 ? 10  GLN B OE1 1 
ATOM   1464  N  NE2 . GLN B  1 11  ? 111.393 160.038 93.971  1.00 12.79 ? 10  GLN B NE2 1 
ATOM   1465  N  N   . ASN B  1 12  ? 113.673 165.419 93.554  1.00 4.86  ? 11  ASN B N   1 
ATOM   1466  C  CA  . ASN B  1 12  ? 113.115 166.582 94.249  1.00 10.76 ? 11  ASN B CA  1 
ATOM   1467  C  C   . ASN B  1 12  ? 114.221 167.497 94.777  1.00 4.93  ? 11  ASN B C   1 
ATOM   1468  O  O   . ASN B  1 12  ? 114.137 168.034 95.884  1.00 13.70 ? 11  ASN B O   1 
ATOM   1469  C  CB  . ASN B  1 12  ? 112.172 166.147 95.374  1.00 7.17  ? 11  ASN B CB  1 
ATOM   1470  C  CG  . ASN B  1 12  ? 111.342 167.292 95.924  1.00 7.70  ? 11  ASN B CG  1 
ATOM   1471  O  OD1 . ASN B  1 12  ? 110.732 168.050 95.170  1.00 15.28 ? 11  ASN B OD1 1 
ATOM   1472  N  ND2 . ASN B  1 12  ? 111.315 167.422 97.244  1.00 8.76  ? 11  ASN B ND2 1 
ATOM   1473  N  N   . TYR B  1 13  ? 115.273 167.674 93.981  1.00 11.93 ? 12  TYR B N   1 
ATOM   1474  C  CA  . TYR B  1 13  ? 116.410 168.520 94.339  1.00 6.88  ? 12  TYR B CA  1 
ATOM   1475  C  C   . TYR B  1 13  ? 116.551 169.601 93.271  1.00 8.57  ? 12  TYR B C   1 
ATOM   1476  O  O   . TYR B  1 13  ? 117.101 169.352 92.194  1.00 13.99 ? 12  TYR B O   1 
ATOM   1477  C  CB  . TYR B  1 13  ? 117.687 167.694 94.468  1.00 9.29  ? 12  TYR B CB  1 
ATOM   1478  C  CG  . TYR B  1 13  ? 118.805 168.405 95.195  1.00 9.87  ? 12  TYR B CG  1 
ATOM   1479  C  CD1 . TYR B  1 13  ? 118.559 169.112 96.364  1.00 6.51  ? 12  TYR B CD1 1 
ATOM   1480  C  CD2 . TYR B  1 13  ? 120.106 168.370 94.712  1.00 8.17  ? 12  TYR B CD2 1 
ATOM   1481  C  CE1 . TYR B  1 13  ? 119.578 169.761 97.035  1.00 10.46 ? 12  TYR B CE1 1 
ATOM   1482  C  CE2 . TYR B  1 13  ? 121.132 169.018 95.375  1.00 8.60  ? 12  TYR B CE2 1 
ATOM   1483  C  CZ  . TYR B  1 13  ? 120.862 169.712 96.535  1.00 9.85  ? 12  TYR B CZ  1 
ATOM   1484  O  OH  . TYR B  1 13  ? 121.878 170.358 97.200  1.00 16.29 ? 12  TYR B OH  1 
ATOM   1485  N  N   . HIS B  1 14  ? 116.058 170.798 93.572  1.00 12.06 ? 13  HIS B N   1 
ATOM   1486  C  CA  . HIS B  1 14  ? 116.058 171.880 92.598  1.00 11.12 ? 13  HIS B CA  1 
ATOM   1487  C  C   . HIS B  1 14  ? 117.462 172.449 92.408  1.00 10.67 ? 13  HIS B C   1 
ATOM   1488  O  O   . HIS B  1 14  ? 118.311 172.384 93.300  1.00 10.41 ? 13  HIS B O   1 
ATOM   1489  C  CB  . HIS B  1 14  ? 115.097 172.986 93.036  1.00 10.42 ? 13  HIS B CB  1 
ATOM   1490  C  CG  . HIS B  1 14  ? 114.687 173.907 91.930  1.00 13.11 ? 13  HIS B CG  1 
ATOM   1491  N  ND1 . HIS B  1 14  ? 115.444 174.991 91.543  1.00 18.99 ? 13  HIS B ND1 1 
ATOM   1492  C  CD2 . HIS B  1 14  ? 113.596 173.905 91.128  1.00 14.02 ? 13  HIS B CD2 1 
ATOM   1493  C  CE1 . HIS B  1 14  ? 114.838 175.617 90.550  1.00 16.46 ? 13  HIS B CE1 1 
ATOM   1494  N  NE2 . HIS B  1 14  ? 113.714 174.979 90.279  1.00 18.50 ? 13  HIS B NE2 1 
ATOM   1495  N  N   . GLN B  1 15  ? 117.699 173.011 91.218  1.00 10.62 ? 14  GLN B N   1 
ATOM   1496  C  CA  . GLN B  1 15  ? 119.000 173.600 90.911  1.00 10.77 ? 14  GLN B CA  1 
ATOM   1497  C  C   . GLN B  1 15  ? 119.307 174.784 91.821  1.00 8.99  ? 14  GLN B C   1 
ATOM   1498  O  O   . GLN B  1 15  ? 120.453 174.965 92.253  1.00 13.93 ? 14  GLN B O   1 
ATOM   1499  C  CB  . GLN B  1 15  ? 119.047 174.028 89.444  1.00 13.44 ? 14  GLN B CB  1 
ATOM   1500  C  CG  . GLN B  1 15  ? 118.998 172.875 88.457  1.00 16.57 ? 14  GLN B CG  1 
ATOM   1501  C  CD  . GLN B  1 15  ? 118.799 173.341 87.028  1.00 21.30 ? 14  GLN B CD  1 
ATOM   1502  O  OE1 . GLN B  1 15  ? 118.663 174.537 86.766  1.00 26.45 ? 14  GLN B OE1 1 
ATOM   1503  N  NE2 . GLN B  1 15  ? 118.782 172.398 86.094  1.00 19.85 ? 14  GLN B NE2 1 
ATOM   1504  N  N   . ASP B  1 16  ? 118.297 175.613 92.108  1.00 9.83  ? 15  ASP B N   1 
ATOM   1505  C  CA  . ASP B  1 16  ? 118.499 176.747 93.004  1.00 9.63  ? 15  ASP B CA  1 
ATOM   1506  C  C   . ASP B  1 16  ? 118.952 176.280 94.381  1.00 6.55  ? 15  ASP B C   1 
ATOM   1507  O  O   . ASP B  1 16  ? 119.822 176.903 95.002  1.00 14.65 ? 15  ASP B O   1 
ATOM   1508  C  CB  . ASP B  1 16  ? 117.213 177.567 93.113  1.00 11.30 ? 15  ASP B CB  1 
ATOM   1509  C  CG  . ASP B  1 16  ? 116.783 178.159 91.786  1.00 13.65 ? 15  ASP B CG  1 
ATOM   1510  O  OD1 . ASP B  1 16  ? 117.474 177.920 90.774  1.00 19.14 ? 15  ASP B OD1 1 
ATOM   1511  O  OD2 . ASP B  1 16  ? 115.754 178.864 91.754  1.00 24.54 ? 15  ASP B OD2 1 
ATOM   1512  N  N   . SER B  1 17  ? 118.372 175.183 94.870  1.00 12.08 ? 16  SER B N   1 
ATOM   1513  C  CA  . SER B  1 17  ? 118.803 174.614 96.143  1.00 7.79  ? 16  SER B CA  1 
ATOM   1514  C  C   . SER B  1 17  ? 120.264 174.183 96.084  1.00 9.07  ? 16  SER B C   1 
ATOM   1515  O  O   . SER B  1 17  ? 121.025 174.407 97.029  1.00 9.31  ? 16  SER B O   1 
ATOM   1516  C  CB  . SER B  1 17  ? 117.906 173.434 96.518  1.00 9.32  ? 16  SER B CB  1 
ATOM   1517  O  OG  . SER B  1 17  ? 116.563 173.848 96.688  1.00 16.32 ? 16  SER B OG  1 
ATOM   1518  N  N   . GLU B  1 18  ? 120.669 173.553 94.978  1.00 12.12 ? 17  GLU B N   1 
ATOM   1519  C  CA  . GLU B  1 18  ? 122.059 173.129 94.824  1.00 8.52  ? 17  GLU B CA  1 
ATOM   1520  C  C   . GLU B  1 18  ? 123.008 174.323 94.863  1.00 7.09  ? 17  GLU B C   1 
ATOM   1521  O  O   . GLU B  1 18  ? 124.045 174.292 95.542  1.00 10.82 ? 17  GLU B O   1 
ATOM   1522  C  CB  . GLU B  1 18  ? 122.214 172.353 93.514  1.00 11.81 ? 17  GLU B CB  1 
ATOM   1523  C  CG  . GLU B  1 18  ? 123.606 171.805 93.260  1.00 14.21 ? 17  GLU B CG  1 
ATOM   1524  C  CD  . GLU B  1 18  ? 123.687 170.996 91.978  1.00 14.21 ? 17  GLU B CD  1 
ATOM   1525  O  OE1 . GLU B  1 18  ? 122.662 170.889 91.274  1.00 19.21 ? 17  GLU B OE1 1 
ATOM   1526  O  OE2 . GLU B  1 18  ? 124.777 170.468 91.675  1.00 18.71 ? 17  GLU B OE2 1 
ATOM   1527  N  N   . ALA B  1 19  ? 122.663 175.390 94.138  1.00 8.53  ? 18  ALA B N   1 
ATOM   1528  C  CA  . ALA B  1 19  ? 123.502 176.586 94.133  1.00 11.76 ? 18  ALA B CA  1 
ATOM   1529  C  C   . ALA B  1 19  ? 123.579 177.214 95.520  1.00 7.26  ? 18  ALA B C   1 
ATOM   1530  O  O   . ALA B  1 19  ? 124.654 177.644 95.960  1.00 11.99 ? 18  ALA B O   1 
ATOM   1531  C  CB  . ALA B  1 19  ? 122.970 177.593 93.114  1.00 11.07 ? 18  ALA B CB  1 
ATOM   1532  N  N   . ALA B  1 20  ? 122.444 177.280 96.221  1.00 8.09  ? 19  ALA B N   1 
ATOM   1533  C  CA  . ALA B  1 20  ? 122.440 177.834 97.571  1.00 6.97  ? 19  ALA B CA  1 
ATOM   1534  C  C   . ALA B  1 20  ? 123.282 176.988 98.517  1.00 0.00  ? 19  ALA B C   1 
ATOM   1535  O  O   . ALA B  1 20  ? 123.968 177.523 99.395  1.00 9.28  ? 19  ALA B O   1 
ATOM   1536  C  CB  . ALA B  1 20  ? 121.005 177.952 98.082  1.00 6.21  ? 19  ALA B CB  1 
ATOM   1537  N  N   . ILE B  1 21  ? 123.238 175.664 98.357  1.00 4.30  ? 20  ILE B N   1 
ATOM   1538  C  CA  . ILE B  1 21  ? 124.065 174.780 99.177  1.00 5.73  ? 20  ILE B CA  1 
ATOM   1539  C  C   . ILE B  1 21  ? 125.542 175.048 98.920  1.00 7.57  ? 20  ILE B C   1 
ATOM   1540  O  O   . ILE B  1 21  ? 126.354 175.083 99.851  1.00 4.26  ? 20  ILE B O   1 
ATOM   1541  C  CB  . ILE B  1 21  ? 123.700 173.306 98.916  1.00 7.36  ? 20  ILE B CB  1 
ATOM   1542  C  CG1 . ILE B  1 21  ? 122.314 172.984 99.482  1.00 4.52  ? 20  ILE B CG1 1 
ATOM   1543  C  CG2 . ILE B  1 21  ? 124.745 172.377 99.514  1.00 6.63  ? 20  ILE B CG2 1 
ATOM   1544  C  CD1 . ILE B  1 21  ? 122.237 173.041 100.992 1.00 8.16  ? 20  ILE B CD1 1 
ATOM   1545  N  N   . ASN B  1 22  ? 125.917 175.230 97.651  1.00 0.00  ? 21  ASN B N   1 
ATOM   1546  C  CA  . ASN B  1 22  ? 127.314 175.537 97.343  1.00 6.16  ? 21  ASN B CA  1 
ATOM   1547  C  C   . ASN B  1 22  ? 127.743 176.863 97.969  1.00 0.00  ? 21  ASN B C   1 
ATOM   1548  O  O   . ASN B  1 22  ? 128.844 176.975 98.531  1.00 10.39 ? 21  ASN B O   1 
ATOM   1549  C  CB  . ASN B  1 22  ? 127.527 175.557 95.829  1.00 2.88  ? 21  ASN B CB  1 
ATOM   1550  C  CG  . ASN B  1 22  ? 127.570 174.163 95.229  1.00 6.65  ? 21  ASN B CG  1 
ATOM   1551  O  OD1 . ASN B  1 22  ? 128.183 173.255 95.788  1.00 8.83  ? 21  ASN B OD1 1 
ATOM   1552  N  ND2 . ASN B  1 22  ? 126.920 173.989 94.085  1.00 13.07 ? 21  ASN B ND2 1 
ATOM   1553  N  N   . ARG B  1 23  ? 126.876 177.875 97.894  1.00 2.92  ? 22  ARG B N   1 
ATOM   1554  C  CA  . ARG B  1 23  ? 127.187 179.158 98.521  1.00 7.71  ? 22  ARG B CA  1 
ATOM   1555  C  C   . ARG B  1 23  ? 127.332 179.010 100.032 1.00 1.70  ? 22  ARG B C   1 
ATOM   1556  O  O   . ARG B  1 23  ? 128.217 179.622 100.643 1.00 8.66  ? 22  ARG B O   1 
ATOM   1557  C  CB  . ARG B  1 23  ? 126.110 180.187 98.177  1.00 8.99  ? 22  ARG B CB  1 
ATOM   1558  C  CG  . ARG B  1 23  ? 126.084 180.578 96.708  1.00 7.24  ? 22  ARG B CG  1 
ATOM   1559  C  CD  . ARG B  1 23  ? 125.147 181.748 96.448  1.00 10.68 ? 22  ARG B CD  1 
ATOM   1560  N  NE  . ARG B  1 23  ? 123.825 181.542 97.028  1.00 16.34 ? 22  ARG B NE  1 
ATOM   1561  C  CZ  . ARG B  1 23  ? 122.739 181.243 96.329  1.00 16.77 ? 22  ARG B CZ  1 
ATOM   1562  N  NH1 . ARG B  1 23  ? 122.784 181.082 95.017  1.00 14.71 ? 22  ARG B NH1 1 
ATOM   1563  N  NH2 . ARG B  1 23  ? 121.578 181.102 96.962  1.00 16.86 ? 22  ARG B NH2 1 
ATOM   1564  N  N   . GLN B  1 24  ? 126.473 178.198 100.650 1.00 4.90  ? 23  GLN B N   1 
ATOM   1565  C  CA  . GLN B  1 24  ? 126.576 177.959 102.086 1.00 7.80  ? 23  GLN B CA  1 
ATOM   1566  C  C   . GLN B  1 24  ? 127.874 177.241 102.435 1.00 1.92  ? 23  GLN B C   1 
ATOM   1567  O  O   . GLN B  1 24  ? 128.483 177.517 103.474 1.00 7.81  ? 23  GLN B O   1 
ATOM   1568  C  CB  . GLN B  1 24  ? 125.369 177.156 102.572 1.00 4.76  ? 23  GLN B CB  1 
ATOM   1569  C  CG  . GLN B  1 24  ? 125.188 177.152 104.081 1.00 9.68  ? 23  GLN B CG  1 
ATOM   1570  C  CD  . GLN B  1 24  ? 124.930 178.536 104.642 1.00 6.34  ? 23  GLN B CD  1 
ATOM   1571  O  OE1 . GLN B  1 24  ? 124.162 179.314 104.078 1.00 13.78 ? 23  GLN B OE1 1 
ATOM   1572  N  NE2 . GLN B  1 24  ? 125.566 178.847 105.766 1.00 8.56  ? 23  GLN B NE2 1 
ATOM   1573  N  N   . ILE B  1 25  ? 128.303 176.302 101.588 1.00 2.53  ? 24  ILE B N   1 
ATOM   1574  C  CA  . ILE B  1 25  ? 129.582 175.627 101.800 1.00 6.54  ? 24  ILE B CA  1 
ATOM   1575  C  C   . ILE B  1 25  ? 130.716 176.642 101.807 1.00 1.22  ? 24  ILE B C   1 
ATOM   1576  O  O   . ILE B  1 25  ? 131.591 176.627 102.686 1.00 8.23  ? 24  ILE B O   1 
ATOM   1577  C  CB  . ILE B  1 25  ? 129.808 174.550 100.722 1.00 1.81  ? 24  ILE B CB  1 
ATOM   1578  C  CG1 . ILE B  1 25  ? 128.822 173.394 100.890 1.00 7.49  ? 24  ILE B CG1 1 
ATOM   1579  C  CG2 . ILE B  1 25  ? 131.242 174.041 100.760 1.00 7.97  ? 24  ILE B CG2 1 
ATOM   1580  C  CD1 . ILE B  1 25  ? 128.781 172.451 99.709  1.00 4.98  ? 24  ILE B CD1 1 
ATOM   1581  N  N   . ASN B  1 26  ? 130.712 177.543 100.822 1.00 1.62  ? 25  ASN B N   1 
ATOM   1582  C  CA  . ASN B  1 26  ? 131.747 178.573 100.776 1.00 8.87  ? 25  ASN B CA  1 
ATOM   1583  C  C   . ASN B  1 26  ? 131.696 179.460 102.015 1.00 1.15  ? 25  ASN B C   1 
ATOM   1584  O  O   . ASN B  1 26  ? 132.739 179.831 102.567 1.00 3.72  ? 25  ASN B O   1 
ATOM   1585  C  CB  . ASN B  1 26  ? 131.609 179.414 99.510  1.00 5.60  ? 25  ASN B CB  1 
ATOM   1586  C  CG  . ASN B  1 26  ? 132.810 180.311 99.278  1.00 9.30  ? 25  ASN B CG  1 
ATOM   1587  O  OD1 . ASN B  1 26  ? 132.739 181.524 99.471  1.00 16.41 ? 25  ASN B OD1 1 
ATOM   1588  N  ND2 . ASN B  1 26  ? 133.922 179.716 98.866  1.00 4.75  ? 25  ASN B ND2 1 
ATOM   1589  N  N   . LEU B  1 27  ? 130.490 179.813 102.464 1.00 5.81  ? 26  LEU B N   1 
ATOM   1590  C  CA  . LEU B  1 27  ? 130.353 180.660 103.646 1.00 5.39  ? 26  LEU B CA  1 
ATOM   1591  C  C   . LEU B  1 27  ? 130.896 179.969 104.893 1.00 0.27  ? 26  LEU B C   1 
ATOM   1592  O  O   . LEU B  1 27  ? 131.563 180.595 105.723 1.00 4.43  ? 26  LEU B O   1 
ATOM   1593  C  CB  . LEU B  1 27  ? 128.890 181.054 103.841 1.00 6.63  ? 26  LEU B CB  1 
ATOM   1594  C  CG  . LEU B  1 27  ? 128.615 181.988 105.020 1.00 9.80  ? 26  LEU B CG  1 
ATOM   1595  C  CD1 . LEU B  1 27  ? 129.531 183.202 104.971 1.00 12.26 ? 26  LEU B CD1 1 
ATOM   1596  C  CD2 . LEU B  1 27  ? 127.161 182.415 105.026 1.00 7.20  ? 26  LEU B CD2 1 
ATOM   1597  N  N   . GLU B  1 28  ? 130.604 178.675 105.050 1.00 4.08  ? 27  GLU B N   1 
ATOM   1598  C  CA  . GLU B  1 28  ? 131.128 177.936 106.197 1.00 6.93  ? 27  GLU B CA  1 
ATOM   1599  C  C   . GLU B  1 28  ? 132.649 177.862 106.159 1.00 4.34  ? 27  GLU B C   1 
ATOM   1600  O  O   . GLU B  1 28  ? 133.312 178.003 107.195 1.00 11.09 ? 27  GLU B O   1 
ATOM   1601  C  CB  . GLU B  1 28  ? 130.521 176.534 106.253 1.00 5.65  ? 27  GLU B CB  1 
ATOM   1602  C  CG  . GLU B  1 28  ? 129.005 176.508 106.356 1.00 6.25  ? 27  GLU B CG  1 
ATOM   1603  C  CD  . GLU B  1 28  ? 128.498 176.820 107.751 1.00 10.07 ? 27  GLU B CD  1 
ATOM   1604  O  OE1 . GLU B  1 28  ? 129.318 176.862 108.691 1.00 18.12 ? 27  GLU B OE1 1 
ATOM   1605  O  OE2 . GLU B  1 28  ? 127.276 177.025 107.905 1.00 20.08 ? 27  GLU B OE2 1 
ATOM   1606  N  N   . LEU B  1 29  ? 133.222 177.634 104.973 1.00 5.78  ? 28  LEU B N   1 
ATOM   1607  C  CA  . LEU B  1 29  ? 134.679 177.625 104.859 1.00 6.48  ? 28  LEU B CA  1 
ATOM   1608  C  C   . LEU B  1 29  ? 135.266 178.985 105.224 1.00 0.00  ? 28  LEU B C   1 
ATOM   1609  O  O   . LEU B  1 29  ? 136.283 179.067 105.928 1.00 2.10  ? 28  LEU B O   1 
ATOM   1610  C  CB  . LEU B  1 29  ? 135.092 177.218 103.444 1.00 2.07  ? 28  LEU B CB  1 
ATOM   1611  C  CG  . LEU B  1 29  ? 134.754 175.781 103.042 1.00 3.63  ? 28  LEU B CG  1 
ATOM   1612  C  CD1 . LEU B  1 29  ? 135.086 175.539 101.580 1.00 7.37  ? 28  LEU B CD1 1 
ATOM   1613  C  CD2 . LEU B  1 29  ? 135.482 174.788 103.934 1.00 9.26  ? 28  LEU B CD2 1 
ATOM   1614  N  N   . TYR B  1 30  ? 134.630 180.064 104.765 1.00 2.63  ? 29  TYR B N   1 
ATOM   1615  C  CA  . TYR B  1 30  ? 135.090 181.405 105.111 1.00 6.18  ? 29  TYR B CA  1 
ATOM   1616  C  C   . TYR B  1 30  ? 135.017 181.647 106.615 1.00 0.75  ? 29  TYR B C   1 
ATOM   1617  O  O   . TYR B  1 30  ? 135.914 182.268 107.196 1.00 2.30  ? 29  TYR B O   1 
ATOM   1618  C  CB  . TYR B  1 30  ? 134.266 182.448 104.358 1.00 2.75  ? 29  TYR B CB  1 
ATOM   1619  C  CG  . TYR B  1 30  ? 134.530 183.871 104.796 1.00 7.31  ? 29  TYR B CG  1 
ATOM   1620  C  CD1 . TYR B  1 30  ? 135.651 184.557 104.350 1.00 8.92  ? 29  TYR B CD1 1 
ATOM   1621  C  CD2 . TYR B  1 30  ? 133.656 184.528 105.653 1.00 3.97  ? 29  TYR B CD2 1 
ATOM   1622  C  CE1 . TYR B  1 30  ? 135.896 185.858 104.745 1.00 10.12 ? 29  TYR B CE1 1 
ATOM   1623  C  CE2 . TYR B  1 30  ? 133.894 185.829 106.054 1.00 10.37 ? 29  TYR B CE2 1 
ATOM   1624  C  CZ  . TYR B  1 30  ? 135.014 186.489 105.598 1.00 6.75  ? 29  TYR B CZ  1 
ATOM   1625  O  OH  . TYR B  1 30  ? 135.255 187.784 105.993 1.00 20.13 ? 29  TYR B OH  1 
ATOM   1626  N  N   . ALA B  1 31  ? 133.944 181.182 107.258 1.00 5.55  ? 30  ALA B N   1 
ATOM   1627  C  CA  . ALA B  1 31  ? 133.814 181.341 108.704 1.00 7.20  ? 30  ALA B CA  1 
ATOM   1628  C  C   . ALA B  1 31  ? 134.913 180.583 109.440 1.00 4.37  ? 30  ALA B C   1 
ATOM   1629  O  O   . ALA B  1 31  ? 135.496 181.090 110.408 1.00 5.15  ? 30  ALA B O   1 
ATOM   1630  C  CB  . ALA B  1 31  ? 132.433 180.871 109.162 1.00 4.54  ? 30  ALA B CB  1 
ATOM   1631  N  N   . SER B  1 32  ? 135.197 179.353 109.000 1.00 0.40  ? 31  SER B N   1 
ATOM   1632  C  CA  . SER B  1 32  ? 136.307 178.597 109.572 1.00 2.30  ? 31  SER B CA  1 
ATOM   1633  C  C   . SER B  1 32  ? 137.618 179.359 109.432 1.00 2.39  ? 31  SER B C   1 
ATOM   1634  O  O   . SER B  1 32  ? 138.428 179.405 110.365 1.00 1.29  ? 31  SER B O   1 
ATOM   1635  C  CB  . SER B  1 32  ? 136.413 177.228 108.898 1.00 6.67  ? 31  SER B CB  1 
ATOM   1636  O  OG  . SER B  1 32  ? 137.408 176.431 109.514 1.00 17.69 ? 31  SER B OG  1 
ATOM   1637  N  N   . TYR B  1 33  ? 137.835 179.968 108.266 1.00 0.00  ? 32  TYR B N   1 
ATOM   1638  C  CA  . TYR B  1 33  ? 139.068 180.711 108.024 1.00 2.92  ? 32  TYR B CA  1 
ATOM   1639  C  C   . TYR B  1 33  ? 139.162 181.935 108.935 1.00 0.89  ? 32  TYR B C   1 
ATOM   1640  O  O   . TYR B  1 33  ? 140.234 182.245 109.475 1.00 0.00  ? 32  TYR B O   1 
ATOM   1641  C  CB  . TYR B  1 33  ? 139.119 181.101 106.547 1.00 3.77  ? 32  TYR B CB  1 
ATOM   1642  C  CG  . TYR B  1 33  ? 140.475 181.486 106.011 1.00 2.91  ? 32  TYR B CG  1 
ATOM   1643  C  CD1 . TYR B  1 33  ? 141.630 180.883 106.488 1.00 5.38  ? 32  TYR B CD1 1 
ATOM   1644  C  CD2 . TYR B  1 33  ? 140.592 182.395 104.970 1.00 1.46  ? 32  TYR B CD2 1 
ATOM   1645  C  CE1 . TYR B  1 33  ? 142.870 181.216 105.979 1.00 2.44  ? 32  TYR B CE1 1 
ATOM   1646  C  CE2 . TYR B  1 33  ? 141.825 182.731 104.451 1.00 5.93  ? 32  TYR B CE2 1 
ATOM   1647  C  CZ  . TYR B  1 33  ? 142.960 182.138 104.958 1.00 0.00  ? 32  TYR B CZ  1 
ATOM   1648  O  OH  . TYR B  1 33  ? 144.189 182.474 104.442 1.00 10.62 ? 32  TYR B OH  1 
ATOM   1649  N  N   . VAL B  1 34  ? 138.038 182.629 109.131 1.00 1.90  ? 33  VAL B N   1 
ATOM   1650  C  CA  . VAL B  1 34  ? 138.003 183.789 110.024 1.00 2.39  ? 33  VAL B CA  1 
ATOM   1651  C  C   . VAL B  1 34  ? 138.332 183.371 111.454 1.00 0.00  ? 33  VAL B C   1 
ATOM   1652  O  O   . VAL B  1 34  ? 139.112 184.032 112.155 1.00 2.08  ? 33  VAL B O   1 
ATOM   1653  C  CB  . VAL B  1 34  ? 136.630 184.481 109.943 1.00 6.09  ? 33  VAL B CB  1 
ATOM   1654  C  CG1 . VAL B  1 34  ? 136.471 185.498 111.067 1.00 5.37  ? 33  VAL B CG1 1 
ATOM   1655  C  CG2 . VAL B  1 34  ? 136.439 185.140 108.585 1.00 4.78  ? 33  VAL B CG2 1 
ATOM   1656  N  N   . TYR B  1 35  ? 137.730 182.271 111.909 1.00 0.00  ? 34  TYR B N   1 
ATOM   1657  C  CA  . TYR B  1 35  ? 138.003 181.786 113.259 1.00 0.00  ? 34  TYR B CA  1 
ATOM   1658  C  C   . TYR B  1 35  ? 139.462 181.375 113.417 1.00 0.00  ? 34  TYR B C   1 
ATOM   1659  O  O   . TYR B  1 35  ? 140.065 181.594 114.473 1.00 2.47  ? 34  TYR B O   1 
ATOM   1660  C  CB  . TYR B  1 35  ? 137.075 180.622 113.601 1.00 0.94  ? 34  TYR B CB  1 
ATOM   1661  C  CG  . TYR B  1 35  ? 135.704 181.045 114.076 1.00 0.00  ? 34  TYR B CG  1 
ATOM   1662  C  CD1 . TYR B  1 35  ? 135.559 182.004 115.068 1.00 6.56  ? 34  TYR B CD1 1 
ATOM   1663  C  CD2 . TYR B  1 35  ? 134.555 180.477 113.540 1.00 4.40  ? 34  TYR B CD2 1 
ATOM   1664  C  CE1 . TYR B  1 35  ? 134.308 182.391 115.512 1.00 12.02 ? 34  TYR B CE1 1 
ATOM   1665  C  CE2 . TYR B  1 35  ? 133.298 180.858 113.975 1.00 6.02  ? 34  TYR B CE2 1 
ATOM   1666  C  CZ  . TYR B  1 35  ? 133.181 181.815 114.961 1.00 12.62 ? 34  TYR B CZ  1 
ATOM   1667  O  OH  . TYR B  1 35  ? 131.937 182.200 115.402 1.00 17.46 ? 34  TYR B OH  1 
ATOM   1668  N  N   . LEU B  1 36  ? 140.041 180.760 112.384 1.00 0.36  ? 35  LEU B N   1 
ATOM   1669  C  CA  . LEU B  1 36  ? 141.460 180.418 112.422 1.00 8.50  ? 35  LEU B CA  1 
ATOM   1670  C  C   . LEU B  1 36  ? 142.318 181.669 112.574 1.00 0.00  ? 35  LEU B C   1 
ATOM   1671  O  O   . LEU B  1 36  ? 143.272 181.701 113.370 1.00 3.63  ? 35  LEU B O   1 
ATOM   1672  C  CB  . LEU B  1 36  ? 141.837 179.656 111.152 1.00 0.00  ? 35  LEU B CB  1 
ATOM   1673  C  CG  . LEU B  1 36  ? 143.285 179.190 111.021 1.00 6.30  ? 35  LEU B CG  1 
ATOM   1674  C  CD1 . LEU B  1 36  ? 143.617 178.218 112.136 1.00 8.32  ? 35  LEU B CD1 1 
ATOM   1675  C  CD2 . LEU B  1 36  ? 143.518 178.559 109.658 1.00 5.82  ? 35  LEU B CD2 1 
ATOM   1676  N  N   . SER B  1 37  ? 141.990 182.713 111.807 1.00 0.00  ? 36  SER B N   1 
ATOM   1677  C  CA  . SER B  1 37  ? 142.711 183.978 111.917 1.00 3.43  ? 36  SER B CA  1 
ATOM   1678  C  C   . SER B  1 37  ? 142.629 184.534 113.334 1.00 2.48  ? 36  SER B C   1 
ATOM   1679  O  O   . SER B  1 37  ? 143.638 184.964 113.904 1.00 4.20  ? 36  SER B O   1 
ATOM   1680  C  CB  . SER B  1 37  ? 142.155 184.984 110.910 1.00 0.00  ? 36  SER B CB  1 
ATOM   1681  O  OG  . SER B  1 37  ? 142.782 186.246 111.049 1.00 13.47 ? 36  SER B OG  1 
ATOM   1682  N  N   . MET B  1 38  ? 141.429 184.526 113.921 1.00 1.79  ? 37  MET B N   1 
ATOM   1683  C  CA  . MET B  1 38  ? 141.267 185.017 115.289 1.00 3.06  ? 37  MET B CA  1 
ATOM   1684  C  C   . MET B  1 38  ? 142.108 184.204 116.268 1.00 0.66  ? 37  MET B C   1 
ATOM   1685  O  O   . MET B  1 38  ? 142.826 184.762 117.114 1.00 4.76  ? 37  MET B O   1 
ATOM   1686  C  CB  . MET B  1 38  ? 139.794 184.958 115.696 1.00 4.79  ? 37  MET B CB  1 
ATOM   1687  C  CG  . MET B  1 38  ? 138.874 185.894 114.943 1.00 0.97  ? 37  MET B CG  1 
ATOM   1688  S  SD  . MET B  1 38  ? 137.171 185.715 115.512 1.00 14.22 ? 37  MET B SD  1 
ATOM   1689  C  CE  . MET B  1 38  ? 136.336 186.925 114.493 1.00 15.23 ? 37  MET B CE  1 
ATOM   1690  N  N   . SER B  1 39  ? 142.026 182.876 116.161 1.00 0.00  ? 38  SER B N   1 
ATOM   1691  C  CA  . SER B  1 39  ? 142.738 181.997 117.078 1.00 3.91  ? 38  SER B CA  1 
ATOM   1692  C  C   . SER B  1 39  ? 144.229 182.283 117.058 1.00 6.99  ? 38  SER B C   1 
ATOM   1693  O  O   . SER B  1 39  ? 144.858 182.441 118.110 1.00 11.37 ? 38  SER B O   1 
ATOM   1694  C  CB  . SER B  1 39  ? 142.468 180.536 116.721 1.00 1.93  ? 38  SER B CB  1 
ATOM   1695  O  OG  . SER B  1 39  ? 143.151 179.664 117.602 1.00 10.56 ? 38  SER B OG  1 
ATOM   1696  N  N   . TYR B  1 40  ? 144.816 182.374 115.865 1.00 0.00  ? 39  TYR B N   1 
ATOM   1697  C  CA  . TYR B  1 40  ? 146.249 182.637 115.828 1.00 9.59  ? 39  TYR B CA  1 
ATOM   1698  C  C   . TYR B  1 40  ? 146.586 184.099 116.093 1.00 1.87  ? 39  TYR B C   1 
ATOM   1699  O  O   . TYR B  1 40  ? 147.751 184.409 116.358 1.00 14.74 ? 39  TYR B O   1 
ATOM   1700  C  CB  . TYR B  1 40  ? 146.842 182.150 114.510 1.00 4.35  ? 39  TYR B CB  1 
ATOM   1701  C  CG  . TYR B  1 40  ? 147.123 180.669 114.568 1.00 6.34  ? 39  TYR B CG  1 
ATOM   1702  C  CD1 . TYR B  1 40  ? 148.289 180.192 115.153 1.00 6.74  ? 39  TYR B CD1 1 
ATOM   1703  C  CD2 . TYR B  1 40  ? 146.203 179.744 114.096 1.00 7.55  ? 39  TYR B CD2 1 
ATOM   1704  C  CE1 . TYR B  1 40  ? 148.548 178.840 115.231 1.00 12.27 ? 39  TYR B CE1 1 
ATOM   1705  C  CE2 . TYR B  1 40  ? 146.454 178.389 114.170 1.00 6.41  ? 39  TYR B CE2 1 
ATOM   1706  C  CZ  . TYR B  1 40  ? 147.626 177.942 114.739 1.00 13.55 ? 39  TYR B CZ  1 
ATOM   1707  O  OH  . TYR B  1 40  ? 147.877 176.593 114.813 1.00 17.65 ? 39  TYR B OH  1 
ATOM   1708  N  N   . TYR B  1 41  ? 145.603 185.001 116.039 1.00 3.90  ? 40  TYR B N   1 
ATOM   1709  C  CA  . TYR B  1 41  ? 145.828 186.338 116.575 1.00 5.23  ? 40  TYR B CA  1 
ATOM   1710  C  C   . TYR B  1 41  ? 146.033 186.293 118.083 1.00 9.49  ? 40  TYR B C   1 
ATOM   1711  O  O   . TYR B  1 41  ? 146.925 186.961 118.617 1.00 0.00  ? 40  TYR B O   1 
ATOM   1712  C  CB  . TYR B  1 41  ? 144.662 187.261 116.227 1.00 6.70  ? 40  TYR B CB  1 
ATOM   1713  C  CG  . TYR B  1 41  ? 144.714 188.592 116.950 1.00 4.31  ? 40  TYR B CG  1 
ATOM   1714  C  CD1 . TYR B  1 41  ? 145.469 189.644 116.453 1.00 12.20 ? 40  TYR B CD1 1 
ATOM   1715  C  CD2 . TYR B  1 41  ? 144.002 188.798 118.126 1.00 10.98 ? 40  TYR B CD2 1 
ATOM   1716  C  CE1 . TYR B  1 41  ? 145.523 190.858 117.107 1.00 10.37 ? 40  TYR B CE1 1 
ATOM   1717  C  CE2 . TYR B  1 41  ? 144.048 190.010 118.787 1.00 11.59 ? 40  TYR B CE2 1 
ATOM   1718  C  CZ  . TYR B  1 41  ? 144.810 191.036 118.274 1.00 9.57  ? 40  TYR B CZ  1 
ATOM   1719  O  OH  . TYR B  1 41  ? 144.859 192.245 118.928 1.00 21.59 ? 40  TYR B OH  1 
ATOM   1720  N  N   . PHE B  1 42  ? 145.212 185.513 118.789 1.00 0.00  ? 41  PHE B N   1 
ATOM   1721  C  CA  . PHE B  1 42  ? 145.364 185.444 120.239 1.00 3.21  ? 41  PHE B CA  1 
ATOM   1722  C  C   . PHE B  1 42  ? 146.538 184.581 120.685 1.00 2.57  ? 41  PHE B C   1 
ATOM   1723  O  O   . PHE B  1 42  ? 146.854 184.571 121.879 1.00 11.42 ? 41  PHE B O   1 
ATOM   1724  C  CB  . PHE B  1 42  ? 144.067 184.957 120.879 1.00 2.55  ? 41  PHE B CB  1 
ATOM   1725  C  CG  . PHE B  1 42  ? 142.964 185.960 120.801 1.00 0.00  ? 41  PHE B CG  1 
ATOM   1726  C  CD1 . PHE B  1 42  ? 142.951 187.046 121.658 1.00 2.66  ? 41  PHE B CD1 1 
ATOM   1727  C  CD2 . PHE B  1 42  ? 141.970 185.850 119.851 1.00 4.68  ? 41  PHE B CD2 1 
ATOM   1728  C  CE1 . PHE B  1 42  ? 141.955 187.988 121.588 1.00 10.53 ? 41  PHE B CE1 1 
ATOM   1729  C  CE2 . PHE B  1 42  ? 140.972 186.792 119.774 1.00 3.82  ? 41  PHE B CE2 1 
ATOM   1730  C  CZ  . PHE B  1 42  ? 140.964 187.861 120.645 1.00 6.90  ? 41  PHE B CZ  1 
ATOM   1731  N  N   . ASP B  1 43  ? 147.186 183.866 119.768 1.00 3.60  ? 42  ASP B N   1 
ATOM   1732  C  CA  . ASP B  1 43  ? 148.407 183.141 120.091 1.00 11.10 ? 42  ASP B CA  1 
ATOM   1733  C  C   . ASP B  1 43  ? 149.649 184.023 119.984 1.00 3.66  ? 42  ASP B C   1 
ATOM   1734  O  O   . ASP B  1 43  ? 150.747 183.575 120.330 1.00 12.07 ? 42  ASP B O   1 
ATOM   1735  C  CB  . ASP B  1 43  ? 148.521 181.913 119.174 1.00 5.65  ? 42  ASP B CB  1 
ATOM   1736  C  CG  . ASP B  1 43  ? 149.773 181.095 119.427 1.00 15.59 ? 42  ASP B CG  1 
ATOM   1737  O  OD1 . ASP B  1 43  ? 149.914 180.544 120.538 1.00 20.50 ? 42  ASP B OD1 1 
ATOM   1738  O  OD2 . ASP B  1 43  ? 150.614 180.998 118.509 1.00 15.56 ? 42  ASP B OD2 1 
ATOM   1739  N  N   . ARG B  1 44  ? 149.494 185.269 119.542 1.00 0.31  ? 43  ARG B N   1 
ATOM   1740  C  CA  . ARG B  1 44  ? 150.629 186.169 119.384 1.00 8.52  ? 43  ARG B CA  1 
ATOM   1741  C  C   . ARG B  1 44  ? 151.259 186.496 120.734 1.00 6.21  ? 43  ARG B C   1 
ATOM   1742  O  O   . ARG B  1 44  ? 150.595 186.497 121.774 1.00 9.50  ? 43  ARG B O   1 
ATOM   1743  C  CB  . ARG B  1 44  ? 150.190 187.457 118.689 1.00 6.59  ? 43  ARG B CB  1 
ATOM   1744  C  CG  . ARG B  1 44  ? 149.899 187.303 117.205 1.00 5.94  ? 43  ARG B CG  1 
ATOM   1745  C  CD  . ARG B  1 44  ? 149.262 188.563 116.641 1.00 10.03 ? 43  ARG B CD  1 
ATOM   1746  N  NE  . ARG B  1 44  ? 150.017 189.760 116.991 1.00 10.97 ? 43  ARG B NE  1 
ATOM   1747  C  CZ  . ARG B  1 44  ? 149.770 190.970 116.507 1.00 18.27 ? 43  ARG B CZ  1 
ATOM   1748  N  NH1 . ARG B  1 44  ? 148.798 191.182 115.635 1.00 13.71 ? 43  ARG B NH1 1 
ATOM   1749  N  NH2 . ARG B  1 44  ? 150.518 191.993 116.908 1.00 16.52 ? 43  ARG B NH2 1 
ATOM   1750  N  N   . ASP B  1 45  ? 152.565 186.775 120.708 1.00 8.14  ? 44  ASP B N   1 
ATOM   1751  C  CA  . ASP B  1 45  ? 153.283 187.091 121.939 1.00 7.05  ? 44  ASP B CA  1 
ATOM   1752  C  C   . ASP B  1 45  ? 152.781 188.377 122.585 1.00 5.76  ? 44  ASP B C   1 
ATOM   1753  O  O   . ASP B  1 45  ? 152.804 188.501 123.814 1.00 13.77 ? 44  ASP B O   1 
ATOM   1754  C  CB  . ASP B  1 45  ? 154.785 187.184 121.661 1.00 7.83  ? 44  ASP B CB  1 
ATOM   1755  C  CG  . ASP B  1 45  ? 155.136 188.301 120.690 1.00 11.50 ? 44  ASP B CG  1 
ATOM   1756  O  OD1 . ASP B  1 45  ? 154.222 188.987 120.186 1.00 25.06 ? 44  ASP B OD1 1 
ATOM   1757  O  OD2 . ASP B  1 45  ? 156.337 188.506 120.438 1.00 24.89 ? 44  ASP B OD2 1 
ATOM   1758  N  N   . ASP B  1 46  ? 152.326 189.338 121.785 1.00 4.77  ? 45  ASP B N   1 
ATOM   1759  C  CA  . ASP B  1 46  ? 151.836 190.607 122.307 1.00 12.80 ? 45  ASP B CA  1 
ATOM   1760  C  C   . ASP B  1 46  ? 150.349 190.582 122.636 1.00 8.44  ? 45  ASP B C   1 
ATOM   1761  O  O   . ASP B  1 46  ? 149.792 191.622 123.001 1.00 18.09 ? 45  ASP B O   1 
ATOM   1762  C  CB  . ASP B  1 46  ? 152.139 191.738 121.315 1.00 10.38 ? 45  ASP B CB  1 
ATOM   1763  C  CG  . ASP B  1 46  ? 151.552 191.487 119.938 1.00 14.35 ? 45  ASP B CG  1 
ATOM   1764  O  OD1 . ASP B  1 46  ? 150.873 190.458 119.749 1.00 18.09 ? 45  ASP B OD1 1 
ATOM   1765  O  OD2 . ASP B  1 46  ? 151.774 192.325 119.040 1.00 21.62 ? 45  ASP B OD2 1 
ATOM   1766  N  N   . VAL B  1 47  ? 149.696 189.428 122.512 1.00 4.71  ? 46  VAL B N   1 
ATOM   1767  C  CA  . VAL B  1 47  ? 148.309 189.269 122.930 1.00 10.08 ? 46  VAL B CA  1 
ATOM   1768  C  C   . VAL B  1 47  ? 148.265 188.224 124.036 1.00 5.11  ? 46  VAL B C   1 
ATOM   1769  O  O   . VAL B  1 47  ? 147.846 188.513 125.162 1.00 14.19 ? 46  VAL B O   1 
ATOM   1770  C  CB  . VAL B  1 47  ? 147.404 188.876 121.748 1.00 11.08 ? 46  VAL B CB  1 
ATOM   1771  C  CG1 . VAL B  1 47  ? 145.962 188.762 122.204 1.00 8.30  ? 46  VAL B CG1 1 
ATOM   1772  C  CG2 . VAL B  1 47  ? 147.534 189.890 120.622 1.00 8.24  ? 46  VAL B CG2 1 
ATOM   1773  N  N   . ALA B  1 48  ? 148.700 187.003 123.714 1.00 7.12  ? 47  ALA B N   1 
ATOM   1774  C  CA  . ALA B  1 48  ? 148.955 185.950 124.700 1.00 6.67  ? 47  ALA B CA  1 
ATOM   1775  C  C   . ALA B  1 48  ? 147.718 185.639 125.544 1.00 6.63  ? 47  ALA B C   1 
ATOM   1776  O  O   . ALA B  1 48  ? 147.747 185.693 126.775 1.00 13.42 ? 47  ALA B O   1 
ATOM   1777  C  CB  . ALA B  1 48  ? 150.145 186.318 125.589 1.00 6.93  ? 47  ALA B CB  1 
ATOM   1778  N  N   . LEU B  1 49  ? 146.621 185.306 124.869 1.00 5.25  ? 48  LEU B N   1 
ATOM   1779  C  CA  . LEU B  1 49  ? 145.395 184.837 125.516 1.00 2.25  ? 48  LEU B CA  1 
ATOM   1780  C  C   . LEU B  1 49  ? 145.128 183.426 125.000 1.00 3.02  ? 48  LEU B C   1 
ATOM   1781  O  O   . LEU B  1 49  ? 144.422 183.232 124.009 1.00 7.83  ? 48  LEU B O   1 
ATOM   1782  C  CB  . LEU B  1 49  ? 144.225 185.786 125.246 1.00 5.76  ? 48  LEU B CB  1 
ATOM   1783  C  CG  . LEU B  1 49  ? 144.338 187.155 125.924 1.00 9.98  ? 48  LEU B CG  1 
ATOM   1784  C  CD1 . LEU B  1 49  ? 143.286 188.118 125.394 1.00 11.61 ? 48  LEU B CD1 1 
ATOM   1785  C  CD2 . LEU B  1 49  ? 144.234 187.019 127.436 1.00 11.90 ? 48  LEU B CD2 1 
ATOM   1786  N  N   . LYS B  1 50  ? 145.700 182.436 125.691 1.00 6.63  ? 49  LYS B N   1 
ATOM   1787  C  CA  . LYS B  1 50  ? 145.751 181.079 125.156 1.00 4.01  ? 49  LYS B CA  1 
ATOM   1788  C  C   . LYS B  1 50  ? 144.363 180.454 125.034 1.00 2.16  ? 49  LYS B C   1 
ATOM   1789  O  O   . LYS B  1 50  ? 144.079 179.754 124.055 1.00 10.79 ? 49  LYS B O   1 
ATOM   1790  C  CB  . LYS B  1 50  ? 146.678 180.213 126.016 1.00 7.00  ? 49  LYS B CB  1 
ATOM   1791  C  CG  . LYS B  1 50  ? 146.101 179.756 127.346 1.00 16.11 ? 49  LYS B CG  1 
ATOM   1792  C  CD  . LYS B  1 50  ? 147.013 178.755 128.036 1.00 18.18 ? 49  LYS B CD  1 
ATOM   1793  C  CE  . LYS B  1 50  ? 146.260 177.975 129.100 1.00 16.93 ? 49  LYS B CE  1 
ATOM   1794  N  NZ  . LYS B  1 50  ? 145.540 178.874 130.043 1.00 21.39 ? 49  LYS B NZ  1 
ATOM   1795  N  N   . ASN B  1 51  ? 143.481 180.688 126.010 1.00 4.60  ? 50  ASN B N   1 
ATOM   1796  C  CA  . ASN B  1 51  ? 142.172 180.046 125.945 1.00 9.06  ? 50  ASN B CA  1 
ATOM   1797  C  C   . ASN B  1 51  ? 141.265 180.725 124.925 1.00 0.00  ? 50  ASN B C   1 
ATOM   1798  O  O   . ASN B  1 51  ? 140.391 180.069 124.352 1.00 7.70  ? 50  ASN B O   1 
ATOM   1799  C  CB  . ASN B  1 51  ? 141.516 180.010 127.325 1.00 5.14  ? 50  ASN B CB  1 
ATOM   1800  C  CG  . ASN B  1 51  ? 142.285 179.159 128.314 1.00 11.72 ? 50  ASN B CG  1 
ATOM   1801  O  OD1 . ASN B  1 51  ? 142.645 178.020 128.020 1.00 18.79 ? 50  ASN B OD1 1 
ATOM   1802  N  ND2 . ASN B  1 51  ? 142.540 179.706 129.494 1.00 9.61  ? 50  ASN B ND2 1 
ATOM   1803  N  N   . PHE B  1 52  ? 141.467 182.020 124.664 1.00 0.00  ? 51  PHE B N   1 
ATOM   1804  C  CA  . PHE B  1 52  ? 140.791 182.657 123.535 1.00 0.00  ? 51  PHE B CA  1 
ATOM   1805  C  C   . PHE B  1 52  ? 141.183 181.985 122.224 1.00 3.20  ? 51  PHE B C   1 
ATOM   1806  O  O   . PHE B  1 52  ? 140.330 181.689 121.374 1.00 5.71  ? 51  PHE B O   1 
ATOM   1807  C  CB  . PHE B  1 52  ? 141.137 184.147 123.484 1.00 1.79  ? 51  PHE B CB  1 
ATOM   1808  C  CG  . PHE B  1 52  ? 140.214 185.023 124.283 1.00 4.28  ? 51  PHE B CG  1 
ATOM   1809  C  CD1 . PHE B  1 52  ? 140.492 185.324 125.605 1.00 0.00  ? 51  PHE B CD1 1 
ATOM   1810  C  CD2 . PHE B  1 52  ? 139.078 185.562 123.704 1.00 1.91  ? 51  PHE B CD2 1 
ATOM   1811  C  CE1 . PHE B  1 52  ? 139.649 186.140 126.339 1.00 7.08  ? 51  PHE B CE1 1 
ATOM   1812  C  CE2 . PHE B  1 52  ? 138.231 186.376 124.431 1.00 9.49  ? 51  PHE B CE2 1 
ATOM   1813  C  CZ  . PHE B  1 52  ? 138.517 186.665 125.751 1.00 3.14  ? 51  PHE B CZ  1 
ATOM   1814  N  N   . ALA B  1 53  ? 142.484 181.737 122.049 1.00 0.00  ? 52  ALA B N   1 
ATOM   1815  C  CA  . ALA B  1 53  ? 142.967 181.049 120.859 1.00 4.04  ? 52  ALA B CA  1 
ATOM   1816  C  C   . ALA B  1 53  ? 142.371 179.652 120.757 1.00 0.00  ? 52  ALA B C   1 
ATOM   1817  O  O   . ALA B  1 53  ? 141.954 179.220 119.677 1.00 0.29  ? 52  ALA B O   1 
ATOM   1818  C  CB  . ALA B  1 53  ? 144.495 180.983 120.881 1.00 2.38  ? 52  ALA B CB  1 
ATOM   1819  N  N   . LYS B  1 54  ? 142.327 178.928 121.877 1.00 0.00  ? 53  LYS B N   1 
ATOM   1820  C  CA  . LYS B  1 54  ? 141.752 177.585 121.876 1.00 6.45  ? 53  LYS B CA  1 
ATOM   1821  C  C   . LYS B  1 54  ? 140.276 177.621 121.495 1.00 2.20  ? 53  LYS B C   1 
ATOM   1822  O  O   . LYS B  1 54  ? 139.802 176.795 120.705 1.00 6.14  ? 53  LYS B O   1 
ATOM   1823  C  CB  . LYS B  1 54  ? 141.939 176.939 123.250 1.00 7.59  ? 53  LYS B CB  1 
ATOM   1824  C  CG  . LYS B  1 54  ? 141.210 175.618 123.420 1.00 13.37 ? 53  LYS B CG  1 
ATOM   1825  C  CD  . LYS B  1 54  ? 141.593 174.931 124.721 1.00 14.29 ? 53  LYS B CD  1 
ATOM   1826  C  CE  . LYS B  1 54  ? 141.281 175.806 125.923 1.00 14.32 ? 53  LYS B CE  1 
ATOM   1827  N  NZ  . LYS B  1 54  ? 141.783 175.207 127.191 1.00 21.15 ? 53  LYS B NZ  1 
ATOM   1828  N  N   . TYR B  1 55  ? 139.535 178.581 122.050 1.00 3.08  ? 54  TYR B N   1 
ATOM   1829  C  CA  . TYR B  1 55  ? 138.115 178.712 121.747 1.00 5.98  ? 54  TYR B CA  1 
ATOM   1830  C  C   . TYR B  1 55  ? 137.894 178.968 120.261 1.00 0.00  ? 54  TYR B C   1 
ATOM   1831  O  O   . TYR B  1 55  ? 137.063 178.312 119.620 1.00 2.30  ? 54  TYR B O   1 
ATOM   1832  C  CB  . TYR B  1 55  ? 137.522 179.843 122.590 1.00 5.41  ? 54  TYR B CB  1 
ATOM   1833  C  CG  . TYR B  1 55  ? 136.060 180.127 122.337 1.00 4.14  ? 54  TYR B CG  1 
ATOM   1834  C  CD1 . TYR B  1 55  ? 135.070 179.402 122.987 1.00 9.06  ? 54  TYR B CD1 1 
ATOM   1835  C  CD2 . TYR B  1 55  ? 135.669 181.128 121.458 1.00 6.99  ? 54  TYR B CD2 1 
ATOM   1836  C  CE1 . TYR B  1 55  ? 133.732 179.662 122.763 1.00 7.05  ? 54  TYR B CE1 1 
ATOM   1837  C  CE2 . TYR B  1 55  ? 134.334 181.394 121.227 1.00 14.15 ? 54  TYR B CE2 1 
ATOM   1838  C  CZ  . TYR B  1 55  ? 133.370 180.658 121.882 1.00 7.11  ? 54  TYR B CZ  1 
ATOM   1839  O  OH  . TYR B  1 55  ? 132.040 180.921 121.655 1.00 20.61 ? 54  TYR B OH  1 
ATOM   1840  N  N   . PHE B  1 56  ? 138.645 179.912 119.691 1.00 0.00  ? 55  PHE B N   1 
ATOM   1841  C  CA  . PHE B  1 56  ? 138.440 180.244 118.284 1.00 0.00  ? 55  PHE B CA  1 
ATOM   1842  C  C   . PHE B  1 56  ? 138.917 179.122 117.365 1.00 0.00  ? 55  PHE B C   1 
ATOM   1843  O  O   . PHE B  1 56  ? 138.333 178.900 116.299 1.00 6.81  ? 55  PHE B O   1 
ATOM   1844  C  CB  . PHE B  1 56  ? 139.117 181.572 117.960 1.00 1.55  ? 55  PHE B CB  1 
ATOM   1845  C  CG  . PHE B  1 56  ? 138.383 182.760 118.513 1.00 2.39  ? 55  PHE B CG  1 
ATOM   1846  C  CD1 . PHE B  1 56  ? 137.020 182.897 118.303 1.00 7.25  ? 55  PHE B CD1 1 
ATOM   1847  C  CD2 . PHE B  1 56  ? 139.038 183.720 119.262 1.00 5.56  ? 55  PHE B CD2 1 
ATOM   1848  C  CE1 . PHE B  1 56  ? 136.329 183.979 118.814 1.00 11.88 ? 55  PHE B CE1 1 
ATOM   1849  C  CE2 . PHE B  1 56  ? 138.349 184.804 119.777 1.00 0.00  ? 55  PHE B CE2 1 
ATOM   1850  C  CZ  . PHE B  1 56  ? 136.995 184.932 119.551 1.00 8.75  ? 55  PHE B CZ  1 
ATOM   1851  N  N   . LEU B  1 57  ? 139.959 178.390 117.765 1.00 0.74  ? 56  LEU B N   1 
ATOM   1852  C  CA  . LEU B  1 57  ? 140.376 177.220 116.995 1.00 4.13  ? 56  LEU B CA  1 
ATOM   1853  C  C   . LEU B  1 57  ? 139.291 176.148 116.993 1.00 0.00  ? 56  LEU B C   1 
ATOM   1854  O  O   . LEU B  1 57  ? 139.016 175.526 115.957 1.00 9.28  ? 56  LEU B O   1 
ATOM   1855  C  CB  . LEU B  1 57  ? 141.681 176.664 117.564 1.00 5.12  ? 56  LEU B CB  1 
ATOM   1856  C  CG  . LEU B  1 57  ? 142.326 175.502 116.808 1.00 10.54 ? 56  LEU B CG  1 
ATOM   1857  C  CD1 . LEU B  1 57  ? 142.698 175.926 115.397 1.00 4.25  ? 56  LEU B CD1 1 
ATOM   1858  C  CD2 . LEU B  1 57  ? 143.545 174.990 117.561 1.00 8.01  ? 56  LEU B CD2 1 
ATOM   1859  N  N   . HIS B  1 58  ? 138.664 175.920 118.150 1.00 4.38  ? 57  HIS B N   1 
ATOM   1860  C  CA  . HIS B  1 58  ? 137.556 174.974 118.218 1.00 9.61  ? 57  HIS B CA  1 
ATOM   1861  C  C   . HIS B  1 58  ? 136.402 175.422 117.328 1.00 0.50  ? 57  HIS B C   1 
ATOM   1862  O  O   . HIS B  1 58  ? 135.783 174.607 116.634 1.00 10.57 ? 57  HIS B O   1 
ATOM   1863  C  CB  . HIS B  1 58  ? 137.094 174.813 119.667 1.00 8.31  ? 57  HIS B CB  1 
ATOM   1864  C  CG  . HIS B  1 58  ? 135.887 173.943 119.823 1.00 10.29 ? 57  HIS B CG  1 
ATOM   1865  N  ND1 . HIS B  1 58  ? 134.609 174.450 119.910 1.00 13.30 ? 57  HIS B ND1 1 
ATOM   1866  C  CD2 . HIS B  1 58  ? 135.764 172.597 119.907 1.00 15.15 ? 57  HIS B CD2 1 
ATOM   1867  C  CE1 . HIS B  1 58  ? 133.750 173.455 120.042 1.00 14.61 ? 57  HIS B CE1 1 
ATOM   1868  N  NE2 . HIS B  1 58  ? 134.426 172.320 120.042 1.00 14.51 ? 57  HIS B NE2 1 
ATOM   1869  N  N   . GLN B  1 59  ? 136.102 176.724 117.336 1.00 3.22  ? 58  GLN B N   1 
ATOM   1870  C  CA  . GLN B  1 59  ? 135.063 177.248 116.451 1.00 1.11  ? 58  GLN B CA  1 
ATOM   1871  C  C   . GLN B  1 59  ? 135.410 177.009 114.985 1.00 6.06  ? 58  GLN B C   1 
ATOM   1872  O  O   . GLN B  1 59  ? 134.538 176.653 114.181 1.00 10.05 ? 58  GLN B O   1 
ATOM   1873  C  CB  . GLN B  1 59  ? 134.844 178.740 116.708 1.00 3.80  ? 58  GLN B CB  1 
ATOM   1874  C  CG  . GLN B  1 59  ? 134.436 179.097 118.131 1.00 4.30  ? 58  GLN B CG  1 
ATOM   1875  C  CD  . GLN B  1 59  ? 133.512 178.071 118.759 1.00 10.34 ? 58  GLN B CD  1 
ATOM   1876  O  OE1 . GLN B  1 59  ? 132.446 177.767 118.225 1.00 19.01 ? 58  GLN B OE1 1 
ATOM   1877  N  NE2 . GLN B  1 59  ? 133.919 177.533 119.903 1.00 17.35 ? 58  GLN B NE2 1 
ATOM   1878  N  N   . SER B  1 60  ? 136.676 177.216 114.615 1.00 3.55  ? 59  SER B N   1 
ATOM   1879  C  CA  . SER B  1 60  ? 137.105 176.967 113.241 1.00 6.45  ? 59  SER B CA  1 
ATOM   1880  C  C   . SER B  1 60  ? 136.887 175.508 112.857 1.00 2.16  ? 59  SER B C   1 
ATOM   1881  O  O   . SER B  1 60  ? 136.387 175.204 111.764 1.00 12.12 ? 59  SER B O   1 
ATOM   1882  C  CB  . SER B  1 60  ? 138.576 177.353 113.076 1.00 1.99  ? 59  SER B CB  1 
ATOM   1883  O  OG  . SER B  1 60  ? 138.981 177.271 111.722 1.00 14.26 ? 59  SER B OG  1 
ATOM   1884  N  N   . HIS B  1 61  ? 137.253 174.589 113.754 1.00 2.34  ? 60  HIS B N   1 
ATOM   1885  C  CA  . HIS B  1 61  ? 137.047 173.169 113.478 1.00 10.96 ? 60  HIS B CA  1 
ATOM   1886  C  C   . HIS B  1 61  ? 135.564 172.843 113.322 1.00 7.58  ? 60  HIS B C   1 
ATOM   1887  O  O   . HIS B  1 61  ? 135.179 172.064 112.438 1.00 11.18 ? 60  HIS B O   1 
ATOM   1888  C  CB  . HIS B  1 61  ? 137.678 172.323 114.584 1.00 10.62 ? 60  HIS B CB  1 
ATOM   1889  C  CG  . HIS B  1 61  ? 139.173 172.405 114.626 1.00 11.95 ? 60  HIS B CG  1 
ATOM   1890  N  ND1 . HIS B  1 61  ? 139.911 172.007 115.720 1.00 18.17 ? 60  HIS B ND1 1 
ATOM   1891  C  CD2 . HIS B  1 61  ? 140.068 172.840 113.708 1.00 9.83  ? 60  HIS B CD2 1 
ATOM   1892  C  CE1 . HIS B  1 61  ? 141.196 172.192 115.473 1.00 15.20 ? 60  HIS B CE1 1 
ATOM   1893  N  NE2 . HIS B  1 61  ? 141.318 172.697 114.259 1.00 19.34 ? 60  HIS B NE2 1 
ATOM   1894  N  N   . GLU B  1 62  ? 134.714 173.433 114.167 1.00 6.54  ? 61  GLU B N   1 
ATOM   1895  C  CA  . GLU B  1 62  ? 133.274 173.213 114.039 1.00 7.46  ? 61  GLU B CA  1 
ATOM   1896  C  C   . GLU B  1 62  ? 132.748 173.718 112.700 1.00 8.80  ? 61  GLU B C   1 
ATOM   1897  O  O   . GLU B  1 62  ? 131.900 173.071 112.071 1.00 9.20  ? 61  GLU B O   1 
ATOM   1898  C  CB  . GLU B  1 62  ? 132.524 173.880 115.192 1.00 5.97  ? 61  GLU B CB  1 
ATOM   1899  C  CG  . GLU B  1 62  ? 132.929 173.391 116.569 1.00 10.19 ? 61  GLU B CG  1 
ATOM   1900  C  CD  . GLU B  1 62  ? 132.950 171.879 116.663 1.00 16.87 ? 61  GLU B CD  1 
ATOM   1901  O  OE1 . GLU B  1 62  ? 131.882 171.257 116.485 1.00 22.92 ? 61  GLU B OE1 1 
ATOM   1902  O  OE2 . GLU B  1 62  ? 134.034 171.314 116.917 1.00 24.14 ? 61  GLU B OE2 1 
ATOM   1903  N  N   . GLU B  1 63  ? 133.222 174.877 112.256 1.00 3.23  ? 62  GLU B N   1 
ATOM   1904  C  CA  . GLU B  1 63  ? 132.801 175.422 110.966 1.00 10.74 ? 62  GLU B CA  1 
ATOM   1905  C  C   . GLU B  1 63  ? 133.222 174.497 109.822 1.00 2.86  ? 62  GLU B C   1 
ATOM   1906  O  O   . GLU B  1 63  ? 132.475 174.294 108.853 1.00 9.01  ? 62  GLU B O   1 
ATOM   1907  C  CB  . GLU B  1 63  ? 133.380 176.821 110.759 1.00 7.91  ? 62  GLU B CB  1 
ATOM   1908  C  CG  . GLU B  1 63  ? 132.847 177.857 111.733 1.00 8.79  ? 62  GLU B CG  1 
ATOM   1909  C  CD  . GLU B  1 63  ? 131.334 177.917 111.744 1.00 7.75  ? 62  GLU B CD  1 
ATOM   1910  O  OE1 . GLU B  1 63  ? 130.746 178.288 110.708 1.00 13.88 ? 62  GLU B OE1 1 
ATOM   1911  O  OE2 . GLU B  1 63  ? 130.733 177.585 112.786 1.00 23.77 ? 62  GLU B OE2 1 
HETATM 1912  N  N   . MHS B  1 64  ? 134.420 173.933 109.947 1.00 5.99  ? 63  MHS B N   1 
HETATM 1913  C  CA  . MHS B  1 64  ? 134.914 172.969 108.969 1.00 9.48  ? 63  MHS B CA  1 
HETATM 1914  C  C   . MHS B  1 64  ? 133.988 171.748 108.910 1.00 9.76  ? 63  MHS B C   1 
HETATM 1915  O  O   . MHS B  1 64  ? 133.664 171.275 107.865 1.00 8.86  ? 63  MHS B O   1 
HETATM 1916  C  CB  . MHS B  1 64  ? 136.339 172.542 109.319 1.00 8.30  ? 63  MHS B CB  1 
HETATM 1917  C  CG  . MHS B  1 64  ? 137.073 172.110 108.052 1.00 14.37 ? 63  MHS B CG  1 
HETATM 1918  N  ND1 . MHS B  1 64  ? 137.568 172.909 107.133 1.00 19.03 ? 63  MHS B ND1 1 
HETATM 1919  C  CD2 . MHS B  1 64  ? 137.330 170.828 107.677 1.00 17.27 ? 63  MHS B CD2 1 
HETATM 1920  C  CE1 . MHS B  1 64  ? 138.134 172.149 106.184 1.00 16.97 ? 63  MHS B CE1 1 
HETATM 1921  N  NE2 . MHS B  1 64  ? 137.980 170.864 106.536 1.00 16.20 ? 63  MHS B NE2 1 
HETATM 1922  C  CM  . MHS B  1 64  ? 137.515 174.360 107.140 1.00 16.46 ? 63  MHS B CM  1 
ATOM   1923  N  N   . GLU B  1 65  ? 133.580 171.269 110.082 1.00 5.94  ? 64  GLU B N   1 
ATOM   1924  C  CA  . GLU B  1 65  ? 132.656 170.135 110.158 1.00 10.36 ? 64  GLU B CA  1 
ATOM   1925  C  C   . GLU B  1 65  ? 131.304 170.459 109.508 1.00 7.36  ? 64  GLU B C   1 
ATOM   1926  O  O   . GLU B  1 65  ? 130.710 169.617 108.827 1.00 13.12 ? 64  GLU B O   1 
ATOM   1927  C  CB  . GLU B  1 65  ? 132.452 169.703 111.612 1.00 11.42 ? 64  GLU B CB  1 
ATOM   1928  C  CG  . GLU B  1 65  ? 133.715 169.186 112.286 1.00 13.00 ? 64  GLU B CG  1 
ATOM   1929  C  CD  . GLU B  1 65  ? 133.565 169.049 113.788 1.00 19.05 ? 64  GLU B CD  1 
ATOM   1930  O  OE1 . GLU B  1 65  ? 132.445 169.261 114.298 1.00 23.32 ? 64  GLU B OE1 1 
ATOM   1931  O  OE2 . GLU B  1 65  ? 134.569 168.732 114.460 1.00 25.04 ? 64  GLU B OE2 1 
ATOM   1932  N  N   . HIS B  1 66  ? 130.825 171.685 109.730 1.00 6.06  ? 65  HIS B N   1 
ATOM   1933  C  CA  . HIS B  1 66  ? 129.583 172.124 109.093 1.00 7.26  ? 65  HIS B CA  1 
ATOM   1934  C  C   . HIS B  1 66  ? 129.710 172.094 107.572 1.00 2.86  ? 65  HIS B C   1 
ATOM   1935  O  O   . HIS B  1 66  ? 128.815 171.605 106.864 1.00 9.42  ? 65  HIS B O   1 
ATOM   1936  C  CB  . HIS B  1 66  ? 129.214 173.529 109.573 1.00 8.78  ? 65  HIS B CB  1 
ATOM   1937  C  CG  . HIS B  1 66  ? 128.957 173.619 111.046 1.00 12.51 ? 65  HIS B CG  1 
ATOM   1938  N  ND1 . HIS B  1 66  ? 128.811 174.821 111.703 1.00 14.55 ? 65  HIS B ND1 1 
ATOM   1939  C  CD2 . HIS B  1 66  ? 128.815 172.656 111.987 1.00 9.72  ? 65  HIS B CD2 1 
ATOM   1940  C  CE1 . HIS B  1 66  ? 128.594 174.596 112.987 1.00 11.94 ? 65  HIS B CE1 1 
ATOM   1941  N  NE2 . HIS B  1 66  ? 128.592 173.290 113.185 1.00 13.34 ? 65  HIS B NE2 1 
ATOM   1942  N  N   . ALA B  1 67  ? 130.821 172.613 107.056 1.00 8.88  ? 66  ALA B N   1 
ATOM   1943  C  CA  . ALA B  1 67  ? 131.088 172.591 105.618 1.00 7.93  ? 66  ALA B CA  1 
ATOM   1944  C  C   . ALA B  1 67  ? 131.128 171.155 105.089 1.00 6.31  ? 66  ALA B C   1 
ATOM   1945  O  O   . ALA B  1 67  ? 130.605 170.861 104.006 1.00 11.86 ? 66  ALA B O   1 
ATOM   1946  C  CB  . ALA B  1 67  ? 132.393 173.306 105.311 1.00 3.82  ? 66  ALA B CB  1 
HETATM 1947  N  N   . MHS B  1 68  ? 131.752 170.270 105.863 1.00 6.01  ? 67  MHS B N   1 
HETATM 1948  C  CA  . MHS B  1 68  ? 131.836 168.858 105.507 1.00 10.53 ? 67  MHS B CA  1 
HETATM 1949  C  C   . MHS B  1 68  ? 130.444 168.230 105.381 1.00 6.37  ? 67  MHS B C   1 
HETATM 1950  O  O   . MHS B  1 68  ? 130.174 167.536 104.451 1.00 6.67  ? 67  MHS B O   1 
HETATM 1951  C  CB  . MHS B  1 68  ? 132.648 168.096 106.554 1.00 7.80  ? 67  MHS B CB  1 
HETATM 1952  C  CG  . MHS B  1 68  ? 134.139 168.250 106.269 1.00 12.10 ? 67  MHS B CG  1 
HETATM 1953  N  ND1 . MHS B  1 68  ? 135.098 167.503 106.765 1.00 17.42 ? 67  MHS B ND1 1 
HETATM 1954  C  CD2 . MHS B  1 68  ? 134.707 169.187 105.464 1.00 9.98  ? 67  MHS B CD2 1 
HETATM 1955  C  CE1 . MHS B  1 68  ? 136.265 167.952 106.282 1.00 13.02 ? 67  MHS B CE1 1 
HETATM 1956  N  NE2 . MHS B  1 68  ? 136.006 168.993 105.478 1.00 20.11 ? 67  MHS B NE2 1 
HETATM 1957  C  CM  . MHS B  1 68  ? 134.923 166.386 107.674 1.00 16.43 ? 67  MHS B CM  1 
ATOM   1958  N  N   . LYS B  1 69  ? 129.585 168.504 106.358 1.00 9.27  ? 68  LYS B N   1 
ATOM   1959  C  CA  . LYS B  1 69  ? 128.218 167.983 106.343 1.00 7.77  ? 68  LYS B CA  1 
ATOM   1960  C  C   . LYS B  1 69  ? 127.436 168.501 105.136 1.00 5.45  ? 68  LYS B C   1 
ATOM   1961  O  O   . LYS B  1 69  ? 126.674 167.757 104.506 1.00 5.06  ? 68  LYS B O   1 
ATOM   1962  C  CB  . LYS B  1 69  ? 127.482 168.345 107.634 1.00 7.28  ? 68  LYS B CB  1 
ATOM   1963  C  CG  . LYS B  1 69  ? 127.957 167.587 108.859 1.00 11.59 ? 68  LYS B CG  1 
ATOM   1964  C  CD  . LYS B  1 69  ? 127.126 167.948 110.080 1.00 15.37 ? 68  LYS B CD  1 
ATOM   1965  C  CE  . LYS B  1 69  ? 127.633 167.245 111.328 1.00 17.30 ? 68  LYS B CE  1 
ATOM   1966  N  NZ  . LYS B  1 69  ? 126.848 167.627 112.534 1.00 20.32 ? 68  LYS B NZ  1 
ATOM   1967  N  N   . LEU B  1 70  ? 127.630 169.783 104.815 1.00 0.00  ? 69  LEU B N   1 
ATOM   1968  C  CA  . LEU B  1 70  ? 126.961 170.345 103.643 1.00 3.89  ? 69  LEU B CA  1 
ATOM   1969  C  C   . LEU B  1 70  ? 127.427 169.671 102.355 1.00 9.13  ? 69  LEU B C   1 
ATOM   1970  O  O   . LEU B  1 70  ? 126.612 169.361 101.478 1.00 7.96  ? 69  LEU B O   1 
ATOM   1971  C  CB  . LEU B  1 70  ? 127.192 171.852 103.571 1.00 5.39  ? 69  LEU B CB  1 
ATOM   1972  C  CG  . LEU B  1 70  ? 126.365 172.717 104.519 1.00 7.38  ? 69  LEU B CG  1 
ATOM   1973  C  CD1 . LEU B  1 70  ? 126.978 174.097 104.634 1.00 9.12  ? 69  LEU B CD1 1 
ATOM   1974  C  CD2 . LEU B  1 70  ? 124.927 172.803 104.033 1.00 3.27  ? 69  LEU B CD2 1 
ATOM   1975  N  N   . MET B  1 71  ? 128.735 169.443 102.218 1.00 5.22  ? 70  MET B N   1 
ATOM   1976  C  CA  . MET B  1 71  ? 129.235 168.750 101.032 1.00 9.82  ? 70  MET B CA  1 
ATOM   1977  C  C   . MET B  1 71  ? 128.706 167.320 100.972 1.00 1.11  ? 70  MET B C   1 
ATOM   1978  O  O   . MET B  1 71  ? 128.369 166.812 99.891  1.00 5.82  ? 70  MET B O   1 
ATOM   1979  C  CB  . MET B  1 71  ? 130.763 168.765 101.016 1.00 2.56  ? 70  MET B CB  1 
ATOM   1980  C  CG  . MET B  1 71  ? 131.354 170.164 100.963 1.00 5.22  ? 70  MET B CG  1 
ATOM   1981  S  SD  . MET B  1 71  ? 133.153 170.202 101.070 1.00 16.25 ? 70  MET B SD  1 
ATOM   1982  C  CE  . MET B  1 71  ? 133.604 169.562 99.460  1.00 8.84  ? 70  MET B CE  1 
ATOM   1983  N  N   . LYS B  1 72  ? 128.623 166.659 102.129 1.00 3.20  ? 71  LYS B N   1 
ATOM   1984  C  CA  . LYS B  1 72  ? 128.061 165.314 102.177 1.00 7.11  ? 71  LYS B CA  1 
ATOM   1985  C  C   . LYS B  1 72  ? 126.623 165.305 101.677 1.00 4.61  ? 71  LYS B C   1 
ATOM   1986  O  O   . LYS B  1 72  ? 126.233 164.429 100.898 1.00 6.18  ? 71  LYS B O   1 
ATOM   1987  C  CB  . LYS B  1 72  ? 128.142 164.760 103.599 1.00 1.83  ? 71  LYS B CB  1 
ATOM   1988  C  CG  . LYS B  1 72  ? 127.535 163.374 103.755 1.00 13.03 ? 71  LYS B CG  1 
ATOM   1989  C  CD  . LYS B  1 72  ? 127.564 162.918 105.206 1.00 9.29  ? 71  LYS B CD  1 
ATOM   1990  C  CE  . LYS B  1 72  ? 126.958 161.531 105.361 1.00 15.50 ? 71  LYS B CE  1 
ATOM   1991  N  NZ  . LYS B  1 72  ? 126.911 161.093 106.784 1.00 17.48 ? 71  LYS B NZ  1 
ATOM   1992  N  N   . LEU B  1 73  ? 125.816 166.278 102.110 1.00 2.14  ? 72  LEU B N   1 
ATOM   1993  C  CA  . LEU B  1 73  ? 124.451 166.368 101.595 1.00 4.54  ? 72  LEU B CA  1 
ATOM   1994  C  C   . LEU B  1 73  ? 124.442 166.624 100.097 1.00 0.00  ? 72  LEU B C   1 
ATOM   1995  O  O   . LEU B  1 73  ? 123.642 166.033 99.363  1.00 5.99  ? 72  LEU B O   1 
ATOM   1996  C  CB  . LEU B  1 73  ? 123.650 167.451 102.324 1.00 7.98  ? 72  LEU B CB  1 
ATOM   1997  C  CG  . LEU B  1 73  ? 122.159 167.469 101.938 1.00 8.23  ? 72  LEU B CG  1 
ATOM   1998  C  CD1 . LEU B  1 73  ? 121.329 168.007 103.036 1.00 14.12 ? 72  LEU B CD1 1 
ATOM   1999  C  CD2 . LEU B  1 73  ? 121.904 168.354 100.721 1.00 10.30 ? 72  LEU B CD2 1 
ATOM   2000  N  N   . GLN B  1 74  ? 125.307 167.523 99.627  1.00 1.76  ? 73  GLN B N   1 
ATOM   2001  C  CA  . GLN B  1 74  ? 125.340 167.828 98.202  1.00 3.37  ? 73  GLN B CA  1 
ATOM   2002  C  C   . GLN B  1 74  ? 125.563 166.559 97.392  1.00 5.40  ? 73  GLN B C   1 
ATOM   2003  O  O   . GLN B  1 74  ? 124.913 166.340 96.364  1.00 9.19  ? 73  GLN B O   1 
ATOM   2004  C  CB  . GLN B  1 74  ? 126.428 168.861 97.907  1.00 3.47  ? 73  GLN B CB  1 
ATOM   2005  C  CG  . GLN B  1 74  ? 126.390 169.417 96.491  1.00 9.31  ? 73  GLN B CG  1 
ATOM   2006  C  CD  . GLN B  1 74  ? 125.240 170.383 96.273  1.00 7.21  ? 73  GLN B CD  1 
ATOM   2007  O  OE1 . GLN B  1 74  ? 124.084 169.977 96.175  1.00 16.45 ? 73  GLN B OE1 1 
ATOM   2008  N  NE2 . GLN B  1 74  ? 125.556 171.669 96.197  1.00 7.72  ? 73  GLN B NE2 1 
ATOM   2009  N  N   . ASN B  1 75  ? 126.468 165.698 97.859  1.00 0.00  ? 74  ASN B N   1 
ATOM   2010  C  CA  . ASN B  1 75  ? 126.673 164.417 97.186  1.00 5.17  ? 74  ASN B CA  1 
ATOM   2011  C  C   . ASN B  1 75  ? 125.465 163.495 97.355  1.00 3.62  ? 74  ASN B C   1 
ATOM   2012  O  O   . ASN B  1 75  ? 125.075 162.791 96.417  1.00 2.13  ? 74  ASN B O   1 
ATOM   2013  C  CB  . ASN B  1 75  ? 127.946 163.753 97.704  1.00 3.76  ? 74  ASN B CB  1 
ATOM   2014  C  CG  . ASN B  1 75  ? 129.189 164.272 97.013  1.00 3.43  ? 74  ASN B CG  1 
ATOM   2015  O  OD1 . ASN B  1 75  ? 129.105 165.039 96.055  1.00 10.36 ? 74  ASN B OD1 1 
ATOM   2016  N  ND2 . ASN B  1 75  ? 130.351 163.868 97.503  1.00 7.43  ? 74  ASN B ND2 1 
ATOM   2017  N  N   . GLN B  1 76  ? 124.862 163.484 98.548  1.00 0.00  ? 75  GLN B N   1 
ATOM   2018  C  CA  . GLN B  1 76  ? 123.749 162.573 98.817  1.00 4.74  ? 75  GLN B CA  1 
ATOM   2019  C  C   . GLN B  1 76  ? 122.560 162.849 97.907  1.00 0.72  ? 75  GLN B C   1 
ATOM   2020  O  O   . GLN B  1 76  ? 121.905 161.916 97.429  1.00 8.24  ? 75  GLN B O   1 
ATOM   2021  C  CB  . GLN B  1 76  ? 123.315 162.676 100.280 1.00 0.00  ? 75  GLN B CB  1 
ATOM   2022  C  CG  . GLN B  1 76  ? 124.256 162.034 101.281 1.00 8.35  ? 75  GLN B CG  1 
ATOM   2023  C  CD  . GLN B  1 76  ? 123.738 162.131 102.704 1.00 10.22 ? 75  GLN B CD  1 
ATOM   2024  O  OE1 . GLN B  1 76  ? 123.491 163.223 103.215 1.00 18.58 ? 75  GLN B OE1 1 
ATOM   2025  N  NE2 . GLN B  1 76  ? 123.575 160.985 103.353 1.00 14.25 ? 75  GLN B NE2 1 
ATOM   2026  N  N   . ARG B  1 77  ? 122.260 164.119 97.662  1.00 0.00  ? 76  ARG B N   1 
ATOM   2027  C  CA  . ARG B  1 77  ? 121.083 164.505 96.899  1.00 0.00  ? 76  ARG B CA  1 
ATOM   2028  C  C   . ARG B  1 77  ? 121.322 164.512 95.396  1.00 0.52  ? 76  ARG B C   1 
ATOM   2029  O  O   . ARG B  1 77  ? 120.416 164.879 94.640  1.00 12.28 ? 76  ARG B O   1 
ATOM   2030  C  CB  . ARG B  1 77  ? 120.593 165.884 97.352  1.00 0.10  ? 76  ARG B CB  1 
ATOM   2031  C  CG  . ARG B  1 77  ? 120.017 165.901 98.760  1.00 3.22  ? 76  ARG B CG  1 
ATOM   2032  C  CD  . ARG B  1 77  ? 118.906 164.870 98.908  1.00 0.00  ? 76  ARG B CD  1 
ATOM   2033  N  NE  . ARG B  1 77  ? 117.751 165.180 98.074  1.00 0.00  ? 76  ARG B NE  1 
ATOM   2034  C  CZ  . ARG B  1 77  ? 116.868 166.137 98.331  1.00 7.89  ? 76  ARG B CZ  1 
ATOM   2035  N  NH1 . ARG B  1 77  ? 116.956 166.887 99.416  1.00 9.61  ? 76  ARG B NH1 1 
ATOM   2036  N  NH2 . ARG B  1 77  ? 115.869 166.342 97.479  1.00 1.40  ? 76  ARG B NH2 1 
ATOM   2037  N  N   . GLY B  1 78  ? 122.509 164.120 94.945  1.00 4.31  ? 77  GLY B N   1 
ATOM   2038  C  CA  . GLY B  1 78  ? 122.820 164.109 93.534  1.00 9.72  ? 77  GLY B CA  1 
ATOM   2039  C  C   . GLY B  1 78  ? 123.286 165.428 92.967  1.00 4.20  ? 77  GLY B C   1 
ATOM   2040  O  O   . GLY B  1 78  ? 123.491 165.521 91.752  1.00 14.45 ? 77  GLY B O   1 
ATOM   2041  N  N   . GLY B  1 79  ? 123.450 166.452 93.801  1.00 10.40 ? 78  GLY B N   1 
ATOM   2042  C  CA  . GLY B  1 79  ? 124.036 167.690 93.344  1.00 7.59  ? 78  GLY B CA  1 
ATOM   2043  C  C   . GLY B  1 79  ? 125.534 167.566 93.165  1.00 9.21  ? 78  GLY B C   1 
ATOM   2044  O  O   . GLY B  1 79  ? 126.161 166.585 93.562  1.00 18.46 ? 78  GLY B O   1 
ATOM   2045  N  N   . ARG B  1 80  ? 126.118 168.587 92.550  1.00 12.65 ? 79  ARG B N   1 
ATOM   2046  C  CA  . ARG B  1 80  ? 127.548 168.618 92.285  1.00 10.92 ? 79  ARG B CA  1 
ATOM   2047  C  C   . ARG B  1 80  ? 128.179 169.779 93.038  1.00 10.12 ? 79  ARG B C   1 
ATOM   2048  O  O   . ARG B  1 80  ? 127.686 170.910 92.977  1.00 18.08 ? 79  ARG B O   1 
ATOM   2049  C  CB  . ARG B  1 80  ? 127.823 168.724 90.784  1.00 11.83 ? 79  ARG B CB  1 
ATOM   2050  C  CG  . ARG B  1 80  ? 127.477 167.450 90.021  1.00 12.71 ? 79  ARG B CG  1 
ATOM   2051  C  CD  . ARG B  1 80  ? 128.159 166.237 90.646  1.00 10.35 ? 79  ARG B CD  1 
ATOM   2052  N  NE  . ARG B  1 80  ? 127.663 164.974 90.112  1.00 18.74 ? 79  ARG B NE  1 
ATOM   2053  C  CZ  . ARG B  1 80  ? 127.132 164.006 90.848  1.00 17.07 ? 79  ARG B CZ  1 
ATOM   2054  N  NH1 . ARG B  1 80  ? 127.004 164.127 92.160  1.00 18.30 ? 79  ARG B NH1 1 
ATOM   2055  N  NH2 . ARG B  1 80  ? 126.721 162.890 90.254  1.00 20.13 ? 79  ARG B NH2 1 
ATOM   2056  N  N   . ILE B  1 81  ? 129.267 169.491 93.749  1.00 11.84 ? 80  ILE B N   1 
ATOM   2057  C  CA  . ILE B  1 81  ? 129.918 170.494 94.583  1.00 7.07  ? 80  ILE B CA  1 
ATOM   2058  C  C   . ILE B  1 81  ? 130.728 171.429 93.694  1.00 11.61 ? 80  ILE B C   1 
ATOM   2059  O  O   . ILE B  1 81  ? 131.602 170.989 92.938  1.00 12.96 ? 80  ILE B O   1 
ATOM   2060  C  CB  . ILE B  1 81  ? 130.805 169.829 95.642  1.00 9.80  ? 80  ILE B CB  1 
ATOM   2061  C  CG1 . ILE B  1 81  ? 129.959 168.946 96.563  1.00 5.16  ? 80  ILE B CG1 1 
ATOM   2062  C  CG2 . ILE B  1 81  ? 131.561 170.880 96.439  1.00 9.73  ? 80  ILE B CG2 1 
ATOM   2063  C  CD1 . ILE B  1 81  ? 130.768 168.024 97.441  1.00 10.78 ? 80  ILE B CD1 1 
ATOM   2064  N  N   . PHE B  1 82  ? 130.437 172.724 93.781  1.00 5.49  ? 81  PHE B N   1 
ATOM   2065  C  CA  . PHE B  1 82  ? 131.166 173.758 93.055  1.00 10.39 ? 81  PHE B CA  1 
ATOM   2066  C  C   . PHE B  1 82  ? 131.908 174.608 94.079  1.00 12.46 ? 81  PHE B C   1 
ATOM   2067  O  O   . PHE B  1 82  ? 131.298 175.437 94.762  1.00 14.25 ? 81  PHE B O   1 
ATOM   2068  C  CB  . PHE B  1 82  ? 130.224 174.618 92.212  1.00 12.75 ? 81  PHE B CB  1 
ATOM   2069  C  CG  . PHE B  1 82  ? 129.789 173.975 90.920  1.00 18.30 ? 81  PHE B CG  1 
ATOM   2070  C  CD1 . PHE B  1 82  ? 129.701 172.598 90.796  1.00 18.85 ? 81  PHE B CD1 1 
ATOM   2071  C  CD2 . PHE B  1 82  ? 129.458 174.759 89.827  1.00 22.20 ? 81  PHE B CD2 1 
ATOM   2072  C  CE1 . PHE B  1 82  ? 129.299 172.017 89.607  1.00 17.78 ? 81  PHE B CE1 1 
ATOM   2073  C  CE2 . PHE B  1 82  ? 129.055 174.185 88.637  1.00 18.53 ? 81  PHE B CE2 1 
ATOM   2074  C  CZ  . PHE B  1 82  ? 128.975 172.811 88.528  1.00 14.86 ? 81  PHE B CZ  1 
ATOM   2075  N  N   . LEU B  1 83  ? 133.216 174.400 94.184  1.00 9.17  ? 82  LEU B N   1 
ATOM   2076  C  CA  . LEU B  1 83  ? 134.018 175.130 95.150  1.00 9.94  ? 82  LEU B CA  1 
ATOM   2077  C  C   . LEU B  1 83  ? 134.467 176.468 94.576  1.00 7.65  ? 82  LEU B C   1 
ATOM   2078  O  O   . LEU B  1 83  ? 134.734 176.600 93.379  1.00 13.11 ? 82  LEU B O   1 
ATOM   2079  C  CB  . LEU B  1 83  ? 135.237 174.306 95.568  1.00 10.11 ? 82  LEU B CB  1 
ATOM   2080  C  CG  . LEU B  1 83  ? 134.939 173.016 96.334  1.00 10.51 ? 82  LEU B CG  1 
ATOM   2081  C  CD1 . LEU B  1 83  ? 136.226 172.316 96.739  1.00 15.16 ? 82  LEU B CD1 1 
ATOM   2082  C  CD2 . LEU B  1 83  ? 134.079 173.309 97.552  1.00 8.46  ? 82  LEU B CD2 1 
ATOM   2083  N  N   . GLN B  1 84  ? 134.544 177.465 95.449  1.00 12.83 ? 83  GLN B N   1 
ATOM   2084  C  CA  . GLN B  1 84  ? 134.984 178.803 95.090  1.00 6.60  ? 83  GLN B CA  1 
ATOM   2085  C  C   . GLN B  1 84  ? 136.156 179.208 95.974  1.00 6.23  ? 83  GLN B C   1 
ATOM   2086  O  O   . GLN B  1 84  ? 136.491 178.534 96.951  1.00 6.22  ? 83  GLN B O   1 
ATOM   2087  C  CB  . GLN B  1 84  ? 133.839 179.816 95.223  1.00 8.21  ? 83  GLN B CB  1 
ATOM   2088  C  CG  . GLN B  1 84  ? 132.690 179.586 94.257  1.00 10.31 ? 83  GLN B CG  1 
ATOM   2089  C  CD  . GLN B  1 84  ? 133.134 179.615 92.808  1.00 15.62 ? 83  GLN B CD  1 
ATOM   2090  O  OE1 . GLN B  1 84  ? 133.731 180.588 92.349  1.00 22.86 ? 83  GLN B OE1 1 
ATOM   2091  N  NE2 . GLN B  1 84  ? 132.842 178.545 92.078  1.00 20.97 ? 83  GLN B NE2 1 
ATOM   2092  N  N   . ASP B  1 85  ? 136.786 180.322 95.606  1.00 10.59 ? 84  ASP B N   1 
ATOM   2093  C  CA  . ASP B  1 85  ? 137.849 180.891 96.424  1.00 10.29 ? 84  ASP B CA  1 
ATOM   2094  C  C   . ASP B  1 85  ? 137.344 181.157 97.836  1.00 0.00  ? 84  ASP B C   1 
ATOM   2095  O  O   . ASP B  1 85  ? 136.235 181.660 98.031  1.00 7.63  ? 84  ASP B O   1 
ATOM   2096  C  CB  . ASP B  1 85  ? 138.357 182.195 95.803  1.00 6.56  ? 84  ASP B CB  1 
ATOM   2097  C  CG  . ASP B  1 85  ? 139.145 181.970 94.530  1.00 14.25 ? 84  ASP B CG  1 
ATOM   2098  O  OD1 . ASP B  1 85  ? 139.414 180.800 94.189  1.00 18.07 ? 84  ASP B OD1 1 
ATOM   2099  O  OD2 . ASP B  1 85  ? 139.488 182.970 93.867  1.00 22.16 ? 84  ASP B OD2 1 
ATOM   2100  N  N   . ILE B  1 86  ? 138.161 180.808 98.823  1.00 3.01  ? 85  ILE B N   1 
ATOM   2101  C  CA  . ILE B  1 86  ? 137.874 181.140 100.213 1.00 6.11  ? 85  ILE B CA  1 
ATOM   2102  C  C   . ILE B  1 86  ? 138.536 182.482 100.499 1.00 8.77  ? 85  ILE B C   1 
ATOM   2103  O  O   . ILE B  1 86  ? 139.762 182.573 100.597 1.00 6.82  ? 85  ILE B O   1 
ATOM   2104  C  CB  . ILE B  1 86  ? 138.368 180.054 101.174 1.00 6.75  ? 85  ILE B CB  1 
ATOM   2105  C  CG1 . ILE B  1 86  ? 137.789 178.692 100.783 1.00 5.68  ? 85  ILE B CG1 1 
ATOM   2106  C  CG2 . ILE B  1 86  ? 137.998 180.410 102.607 1.00 4.58  ? 85  ILE B CG2 1 
ATOM   2107  C  CD1 . ILE B  1 86  ? 138.398 177.536 101.539 1.00 7.24  ? 85  ILE B CD1 1 
ATOM   2108  N  N   . LYS B  1 87  ? 137.720 183.525 100.627 1.00 8.28  ? 86  LYS B N   1 
ATOM   2109  C  CA  . LYS B  1 87  ? 138.243 184.872 100.792 1.00 7.57  ? 86  LYS B CA  1 
ATOM   2110  C  C   . LYS B  1 87  ? 138.980 185.010 102.119 1.00 7.69  ? 86  LYS B C   1 
ATOM   2111  O  O   . LYS B  1 87  ? 138.628 184.383 103.122 1.00 6.12  ? 86  LYS B O   1 
ATOM   2112  C  CB  . LYS B  1 87  ? 137.107 185.893 100.713 1.00 8.23  ? 86  LYS B CB  1 
ATOM   2113  C  CG  . LYS B  1 87  ? 136.369 185.899 99.384  1.00 13.40 ? 86  LYS B CG  1 
ATOM   2114  C  CD  . LYS B  1 87  ? 137.329 185.954 98.208  1.00 13.21 ? 86  LYS B CD  1 
ATOM   2115  C  CE  . LYS B  1 87  ? 137.952 187.334 98.075  1.00 17.44 ? 86  LYS B CE  1 
ATOM   2116  N  NZ  . LYS B  1 87  ? 138.912 187.409 96.941  1.00 19.92 ? 86  LYS B NZ  1 
ATOM   2117  N  N   . LYS B  1 88  ? 140.019 185.839 102.112 1.00 10.33 ? 87  LYS B N   1 
ATOM   2118  C  CA  . LYS B  1 88  ? 140.743 186.131 103.336 1.00 8.57  ? 87  LYS B CA  1 
ATOM   2119  C  C   . LYS B  1 88  ? 139.829 186.866 104.317 1.00 5.42  ? 87  LYS B C   1 
ATOM   2120  O  O   . LYS B  1 88  ? 138.915 187.586 103.904 1.00 11.26 ? 87  LYS B O   1 
ATOM   2121  C  CB  . LYS B  1 88  ? 141.981 186.973 103.038 1.00 13.10 ? 87  LYS B CB  1 
ATOM   2122  C  CG  . LYS B  1 88  ? 141.679 188.317 102.401 1.00 11.95 ? 87  LYS B CG  1 
ATOM   2123  C  CD  . LYS B  1 88  ? 142.956 189.060 102.042 1.00 13.52 ? 87  LYS B CD  1 
ATOM   2124  C  CE  . LYS B  1 88  ? 143.675 189.547 103.286 1.00 14.44 ? 87  LYS B CE  1 
ATOM   2125  N  NZ  . LYS B  1 88  ? 142.904 190.601 103.998 1.00 23.88 ? 87  LYS B NZ  1 
ATOM   2126  N  N   . PRO B  1 89  ? 140.039 186.685 105.620 1.00 12.34 ? 88  PRO B N   1 
ATOM   2127  C  CA  . PRO B  1 89  ? 139.219 187.402 106.602 1.00 12.11 ? 88  PRO B CA  1 
ATOM   2128  C  C   . PRO B  1 89  ? 139.370 188.909 106.456 1.00 14.52 ? 88  PRO B C   1 
ATOM   2129  O  O   . PRO B  1 89  ? 140.395 189.412 105.995 1.00 22.99 ? 88  PRO B O   1 
ATOM   2130  C  CB  . PRO B  1 89  ? 139.765 186.911 107.947 1.00 15.06 ? 88  PRO B CB  1 
ATOM   2131  C  CG  . PRO B  1 89  ? 140.372 185.582 107.637 1.00 11.82 ? 88  PRO B CG  1 
ATOM   2132  C  CD  . PRO B  1 89  ? 140.962 185.737 106.266 1.00 10.18 ? 88  PRO B CD  1 
ATOM   2133  N  N   . ASP B  1 90  ? 138.309 189.627 106.835 1.00 22.38 ? 89  ASP B N   1 
ATOM   2134  C  CA  . ASP B  1 90  ? 138.286 191.078 106.673 1.00 20.64 ? 89  ASP B CA  1 
ATOM   2135  C  C   . ASP B  1 90  ? 139.413 191.747 107.452 1.00 22.16 ? 89  ASP B C   1 
ATOM   2136  O  O   . ASP B  1 90  ? 140.031 192.705 106.974 1.00 26.80 ? 89  ASP B O   1 
ATOM   2137  C  CB  . ASP B  1 90  ? 136.929 191.630 107.112 1.00 19.67 ? 89  ASP B CB  1 
ATOM   2138  C  CG  . ASP B  1 90  ? 135.809 191.233 106.173 1.00 21.91 ? 89  ASP B CG  1 
ATOM   2139  O  OD1 . ASP B  1 90  ? 136.098 190.606 105.133 1.00 22.69 ? 89  ASP B OD1 1 
ATOM   2140  O  OD2 . ASP B  1 90  ? 134.639 191.552 106.473 1.00 27.52 ? 89  ASP B OD2 1 
ATOM   2141  N  N   . CYS B  1 91  ? 139.690 191.260 108.658 1.00 22.94 ? 90  CYS B N   1 
ATOM   2142  C  CA  . CYS B  1 91  ? 140.677 191.866 109.539 1.00 23.66 ? 90  CYS B CA  1 
ATOM   2143  C  C   . CYS B  1 91  ? 141.793 190.879 109.855 1.00 21.99 ? 90  CYS B C   1 
ATOM   2144  O  O   . CYS B  1 91  ? 141.559 189.670 109.955 1.00 26.85 ? 90  CYS B O   1 
ATOM   2145  C  CB  . CYS B  1 91  ? 140.025 192.341 110.841 1.00 20.61 ? 90  CYS B CB  1 
ATOM   2146  S  SG  . CYS B  1 91  ? 138.954 193.786 110.655 1.00 39.12 ? 90  CYS B SG  1 
ATOM   2147  N  N   . ASP B  1 92  ? 143.009 191.404 110.001 1.00 22.18 ? 91  ASP B N   1 
ATOM   2148  C  CA  . ASP B  1 92  ? 144.144 190.630 110.487 1.00 20.09 ? 91  ASP B CA  1 
ATOM   2149  C  C   . ASP B  1 92  ? 144.434 190.873 111.960 1.00 25.34 ? 91  ASP B C   1 
ATOM   2150  O  O   . ASP B  1 92  ? 144.967 189.984 112.631 1.00 24.10 ? 91  ASP B O   1 
ATOM   2151  C  CB  . ASP B  1 92  ? 145.402 190.951 109.671 1.00 20.50 ? 91  ASP B CB  1 
ATOM   2152  C  CG  . ASP B  1 92  ? 145.159 190.898 108.176 1.00 23.82 ? 91  ASP B CG  1 
ATOM   2153  O  OD1 . ASP B  1 92  ? 144.738 189.833 107.677 1.00 28.74 ? 91  ASP B OD1 1 
ATOM   2154  O  OD2 . ASP B  1 92  ? 145.392 191.921 107.499 1.00 25.89 ? 91  ASP B OD2 1 
ATOM   2155  N  N   . ASP B  1 93  ? 144.104 192.057 112.471 1.00 22.16 ? 92  ASP B N   1 
ATOM   2156  C  CA  . ASP B  1 93  ? 144.237 192.388 113.884 1.00 16.80 ? 92  ASP B CA  1 
ATOM   2157  C  C   . ASP B  1 93  ? 142.843 192.624 114.447 1.00 22.18 ? 92  ASP B C   1 
ATOM   2158  O  O   . ASP B  1 93  ? 142.095 193.457 113.925 1.00 24.99 ? 92  ASP B O   1 
ATOM   2159  C  CB  . ASP B  1 93  ? 145.116 193.625 114.080 1.00 18.42 ? 92  ASP B CB  1 
ATOM   2160  C  CG  . ASP B  1 93  ? 145.551 193.812 115.522 1.00 19.74 ? 92  ASP B CG  1 
ATOM   2161  O  OD1 . ASP B  1 93  ? 144.674 193.982 116.396 1.00 26.86 ? 92  ASP B OD1 1 
ATOM   2162  O  OD2 . ASP B  1 93  ? 146.772 193.789 115.782 1.00 24.35 ? 92  ASP B OD2 1 
ATOM   2163  N  N   . TRP B  1 94  ? 142.496 191.896 115.505 1.00 19.06 ? 93  TRP B N   1 
ATOM   2164  C  CA  . TRP B  1 94  ? 141.154 191.949 116.065 1.00 18.43 ? 93  TRP B CA  1 
ATOM   2165  C  C   . TRP B  1 94  ? 141.065 192.819 117.314 1.00 13.84 ? 93  TRP B C   1 
ATOM   2166  O  O   . TRP B  1 94  ? 139.982 192.942 117.888 1.00 25.42 ? 93  TRP B O   1 
ATOM   2167  C  CB  . TRP B  1 94  ? 140.674 190.530 116.368 1.00 18.60 ? 93  TRP B CB  1 
ATOM   2168  C  CG  . TRP B  1 94  ? 140.686 189.655 115.150 1.00 11.87 ? 93  TRP B CG  1 
ATOM   2169  C  CD1 . TRP B  1 94  ? 141.703 188.839 114.743 1.00 13.75 ? 93  TRP B CD1 1 
ATOM   2170  C  CD2 . TRP B  1 94  ? 139.657 189.537 114.162 1.00 15.51 ? 93  TRP B CD2 1 
ATOM   2171  N  NE1 . TRP B  1 94  ? 141.363 188.205 113.574 1.00 15.33 ? 93  TRP B NE1 1 
ATOM   2172  C  CE2 . TRP B  1 94  ? 140.113 188.618 113.195 1.00 15.75 ? 93  TRP B CE2 1 
ATOM   2173  C  CE3 . TRP B  1 94  ? 138.393 190.112 114.006 1.00 14.73 ? 93  TRP B CE3 1 
ATOM   2174  C  CZ2 . TRP B  1 94  ? 139.347 188.261 112.088 1.00 15.77 ? 93  TRP B CZ2 1 
ATOM   2175  C  CZ3 . TRP B  1 94  ? 137.635 189.758 112.905 1.00 20.52 ? 93  TRP B CZ3 1 
ATOM   2176  C  CH2 . TRP B  1 94  ? 138.113 188.840 111.962 1.00 17.05 ? 93  TRP B CH2 1 
ATOM   2177  N  N   . GLU B  1 95  ? 142.185 193.395 117.750 1.00 15.42 ? 94  GLU B N   1 
ATOM   2178  C  CA  . GLU B  1 95  ? 142.272 194.517 118.682 1.00 10.92 ? 94  GLU B CA  1 
ATOM   2179  C  C   . GLU B  1 95  ? 141.940 194.193 120.135 1.00 19.99 ? 94  GLU B C   1 
ATOM   2180  O  O   . GLU B  1 95  ? 142.306 194.970 121.024 1.00 20.53 ? 94  GLU B O   1 
ATOM   2181  C  CB  . GLU B  1 95  ? 141.339 195.643 118.231 1.00 18.81 ? 94  GLU B CB  1 
ATOM   2182  C  CG  . GLU B  1 95  ? 141.505 196.121 116.799 1.00 20.48 ? 94  GLU B CG  1 
ATOM   2183  C  CD  . GLU B  1 95  ? 140.282 196.877 116.314 1.00 19.93 ? 94  GLU B CD  1 
ATOM   2184  O  OE1 . GLU B  1 95  ? 139.376 197.126 117.137 1.00 24.89 ? 94  GLU B OE1 1 
ATOM   2185  O  OE2 . GLU B  1 95  ? 140.225 197.220 115.114 1.00 27.18 ? 94  GLU B OE2 1 
ATOM   2186  N  N   . SER B  1 96  ? 141.303 193.052 120.401 1.00 15.77 ? 95  SER B N   1 
ATOM   2187  C  CA  . SER B  1 96  ? 140.974 192.644 121.764 1.00 9.22  ? 95  SER B CA  1 
ATOM   2188  C  C   . SER B  1 96  ? 140.212 191.327 121.734 1.00 5.26  ? 95  SER B C   1 
ATOM   2189  O  O   . SER B  1 96  ? 139.754 190.869 120.685 1.00 16.51 ? 95  SER B O   1 
ATOM   2190  C  CB  . SER B  1 96  ? 140.144 193.701 122.513 1.00 11.74 ? 95  SER B CB  1 
ATOM   2191  O  OG  . SER B  1 96  ? 138.863 193.864 121.930 1.00 19.26 ? 95  SER B OG  1 
ATOM   2192  N  N   . GLY B  1 97  ? 140.073 190.723 122.916 1.00 5.89  ? 96  GLY B N   1 
ATOM   2193  C  CA  . GLY B  1 97  ? 139.159 189.600 123.057 1.00 2.50  ? 96  GLY B CA  1 
ATOM   2194  C  C   . GLY B  1 97  ? 137.711 190.001 122.849 1.00 9.86  ? 96  GLY B C   1 
ATOM   2195  O  O   . GLY B  1 97  ? 136.945 189.283 122.203 1.00 12.16 ? 96  GLY B O   1 
ATOM   2196  N  N   . LEU B  1 98  ? 137.316 191.151 123.401 1.00 4.38  ? 97  LEU B N   1 
ATOM   2197  C  CA  . LEU B  1 98  ? 135.935 191.610 123.272 1.00 11.27 ? 97  LEU B CA  1 
ATOM   2198  C  C   . LEU B  1 98  ? 135.584 191.914 121.819 1.00 5.13  ? 97  LEU B C   1 
ATOM   2199  O  O   . LEU B  1 98  ? 134.504 191.549 121.339 1.00 14.25 ? 97  LEU B O   1 
ATOM   2200  C  CB  . LEU B  1 98  ? 135.709 192.843 124.147 1.00 5.66  ? 97  LEU B CB  1 
ATOM   2201  C  CG  . LEU B  1 98  ? 134.356 193.544 124.000 1.00 10.88 ? 97  LEU B CG  1 
ATOM   2202  C  CD1 . LEU B  1 98  ? 133.211 192.565 124.230 1.00 6.57  ? 97  LEU B CD1 1 
ATOM   2203  C  CD2 . LEU B  1 98  ? 134.254 194.729 124.947 1.00 11.89 ? 97  LEU B CD2 1 
ATOM   2204  N  N   . ASN B  1 99  ? 136.481 192.599 121.105 1.00 6.43  ? 98  ASN B N   1 
ATOM   2205  C  CA  . ASN B  1 99  ? 136.223 192.901 119.701 1.00 12.48 ? 98  ASN B CA  1 
ATOM   2206  C  C   . ASN B  1 99  ? 136.146 191.627 118.870 1.00 3.36  ? 98  ASN B C   1 
ATOM   2207  O  O   . ASN B  1 99  ? 135.309 191.515 117.968 1.00 12.86 ? 98  ASN B O   1 
ATOM   2208  C  CB  . ASN B  1 99  ? 137.298 193.839 119.154 1.00 9.54  ? 98  ASN B CB  1 
ATOM   2209  C  CG  . ASN B  1 99  ? 137.001 194.304 117.742 1.00 17.64 ? 98  ASN B CG  1 
ATOM   2210  O  OD1 . ASN B  1 99  ? 136.059 195.060 117.510 1.00 23.36 ? 98  ASN B OD1 1 
ATOM   2211  N  ND2 . ASN B  1 99  ? 137.805 193.849 116.789 1.00 16.89 ? 98  ASN B ND2 1 
ATOM   2212  N  N   . ALA B  1 100 ? 137.016 190.657 119.157 1.00 5.04  ? 99  ALA B N   1 
ATOM   2213  C  CA  . ALA B  1 100 ? 136.957 189.379 118.457 1.00 8.28  ? 99  ALA B CA  1 
ATOM   2214  C  C   . ALA B  1 100 ? 135.639 188.668 118.728 1.00 4.93  ? 99  ALA B C   1 
ATOM   2215  O  O   . ALA B  1 100 ? 135.044 188.078 117.821 1.00 10.97 ? 99  ALA B O   1 
ATOM   2216  C  CB  . ALA B  1 100 ? 138.135 188.500 118.867 1.00 11.87 ? 99  ALA B CB  1 
ATOM   2217  N  N   . MET B  1 101 ? 135.174 188.701 119.979 1.00 4.83  ? 100 MET B N   1 
ATOM   2218  C  CA  . MET B  1 101 ? 133.892 188.086 120.307 1.00 8.55  ? 100 MET B CA  1 
ATOM   2219  C  C   . MET B  1 101 ? 132.745 188.778 119.577 1.00 6.18  ? 100 MET B C   1 
ATOM   2220  O  O   . MET B  1 101 ? 131.823 188.116 119.089 1.00 8.59  ? 100 MET B O   1 
ATOM   2221  C  CB  . MET B  1 101 ? 133.665 188.117 121.819 1.00 1.92  ? 100 MET B CB  1 
ATOM   2222  C  CG  . MET B  1 101 ? 134.491 187.100 122.593 1.00 4.76  ? 100 MET B CG  1 
ATOM   2223  S  SD  . MET B  1 101 ? 134.074 185.396 122.173 1.00 17.14 ? 100 MET B SD  1 
ATOM   2224  C  CE  . MET B  1 101 ? 135.180 184.496 123.257 1.00 5.72  ? 100 MET B CE  1 
ATOM   2225  N  N   . GLU B  1 102 ? 132.781 190.109 119.501 1.00 1.36  ? 101 GLU B N   1 
ATOM   2226  C  CA  . GLU B  1 102 ? 131.745 190.841 118.775 1.00 5.51  ? 101 GLU B CA  1 
ATOM   2227  C  C   . GLU B  1 102 ? 131.755 190.481 117.292 1.00 1.05  ? 101 GLU B C   1 
ATOM   2228  O  O   . GLU B  1 102 ? 130.698 190.283 116.678 1.00 10.73 ? 101 GLU B O   1 
ATOM   2229  C  CB  . GLU B  1 102 ? 131.931 192.346 118.968 1.00 5.27  ? 101 GLU B CB  1 
ATOM   2230  C  CG  . GLU B  1 102 ? 131.554 192.844 120.355 1.00 9.07  ? 101 GLU B CG  1 
ATOM   2231  C  CD  . GLU B  1 102 ? 131.900 194.306 120.566 1.00 13.27 ? 101 GLU B CD  1 
ATOM   2232  O  OE1 . GLU B  1 102 ? 132.526 194.908 119.669 1.00 22.85 ? 101 GLU B OE1 1 
ATOM   2233  O  OE2 . GLU B  1 102 ? 131.542 194.856 121.629 1.00 22.32 ? 101 GLU B OE2 1 
ATOM   2234  N  N   . CYS B  1 103 ? 132.948 190.395 116.698 1.00 9.07  ? 102 CYS B N   1 
ATOM   2235  C  CA  . CYS B  1 103 ? 133.051 190.004 115.295 1.00 9.42  ? 102 CYS B CA  1 
ATOM   2236  C  C   . CYS B  1 103 ? 132.542 188.584 115.081 1.00 5.09  ? 102 CYS B C   1 
ATOM   2237  O  O   . CYS B  1 103 ? 131.881 188.299 114.077 1.00 10.12 ? 102 CYS B O   1 
ATOM   2238  C  CB  . CYS B  1 103 ? 134.497 190.136 114.817 1.00 10.20 ? 102 CYS B CB  1 
ATOM   2239  S  SG  . CYS B  1 103 ? 135.124 191.832 114.792 1.00 33.06 ? 102 CYS B SG  1 
ATOM   2240  N  N   . ALA B  1 104 ? 132.850 187.678 116.012 1.00 0.00  ? 103 ALA B N   1 
ATOM   2241  C  CA  . ALA B  1 104 ? 132.340 186.314 115.922 1.00 3.88  ? 103 ALA B CA  1 
ATOM   2242  C  C   . ALA B  1 104 ? 130.820 186.287 116.007 1.00 3.10  ? 103 ALA B C   1 
ATOM   2243  O  O   . ALA B  1 104 ? 130.164 185.524 115.291 1.00 4.66  ? 103 ALA B O   1 
ATOM   2244  C  CB  . ALA B  1 104 ? 132.956 185.452 117.023 1.00 5.16  ? 103 ALA B CB  1 
ATOM   2245  N  N   . LEU B  1 105 ? 130.243 187.107 116.888 1.00 5.37  ? 104 LEU B N   1 
ATOM   2246  C  CA  . LEU B  1 105 ? 128.790 187.193 116.987 1.00 7.14  ? 104 LEU B CA  1 
ATOM   2247  C  C   . LEU B  1 105 ? 128.183 187.682 115.678 1.00 6.18  ? 104 LEU B C   1 
ATOM   2248  O  O   . LEU B  1 105 ? 127.185 187.132 115.195 1.00 8.00  ? 104 LEU B O   1 
ATOM   2249  C  CB  . LEU B  1 105 ? 128.401 188.117 118.141 1.00 3.73  ? 104 LEU B CB  1 
ATOM   2250  C  CG  . LEU B  1 105 ? 126.909 188.413 118.315 1.00 4.67  ? 104 LEU B CG  1 
ATOM   2251  C  CD1 . LEU B  1 105 ? 126.115 187.124 118.440 1.00 4.62  ? 104 LEU B CD1 1 
ATOM   2252  C  CD2 . LEU B  1 105 ? 126.680 189.311 119.522 1.00 10.31 ? 104 LEU B CD2 1 
ATOM   2253  N  N   . HIS B  1 106 ? 128.779 188.720 115.087 1.00 4.97  ? 105 HIS B N   1 
ATOM   2254  C  CA  . HIS B  1 106 ? 128.289 189.233 113.810 1.00 9.50  ? 105 HIS B CA  1 
ATOM   2255  C  C   . HIS B  1 106 ? 128.385 188.173 112.717 1.00 8.28  ? 105 HIS B C   1 
ATOM   2256  O  O   . HIS B  1 106 ? 127.452 188.002 111.920 1.00 12.89 ? 105 HIS B O   1 
ATOM   2257  C  CB  . HIS B  1 106 ? 129.073 190.486 113.420 1.00 9.34  ? 105 HIS B CB  1 
ATOM   2258  C  CG  . HIS B  1 106 ? 128.759 190.998 112.048 1.00 12.06 ? 105 HIS B CG  1 
ATOM   2259  N  ND1 . HIS B  1 106 ? 127.784 191.942 111.812 1.00 17.43 ? 105 HIS B ND1 1 
ATOM   2260  C  CD2 . HIS B  1 106 ? 129.298 190.704 110.842 1.00 12.55 ? 105 HIS B CD2 1 
ATOM   2261  C  CE1 . HIS B  1 106 ? 127.732 192.204 110.518 1.00 17.64 ? 105 HIS B CE1 1 
ATOM   2262  N  NE2 . HIS B  1 106 ? 128.640 191.466 109.907 1.00 18.17 ? 105 HIS B NE2 1 
ATOM   2263  N  N   . LEU B  1 107 ? 129.503 187.447 112.672 1.00 8.30  ? 106 LEU B N   1 
ATOM   2264  C  CA  . LEU B  1 107 ? 129.678 186.393 111.677 1.00 7.96  ? 106 LEU B CA  1 
ATOM   2265  C  C   . LEU B  1 107 ? 128.644 185.287 111.855 1.00 2.87  ? 106 LEU B C   1 
ATOM   2266  O  O   . LEU B  1 107 ? 128.067 184.795 110.878 1.00 8.36  ? 106 LEU B O   1 
ATOM   2267  C  CB  . LEU B  1 107 ? 131.096 185.827 111.769 1.00 4.10  ? 106 LEU B CB  1 
ATOM   2268  C  CG  . LEU B  1 107 ? 131.402 184.577 110.944 1.00 10.10 ? 106 LEU B CG  1 
ATOM   2269  C  CD1 . LEU B  1 107 ? 131.261 184.869 109.460 1.00 8.91  ? 106 LEU B CD1 1 
ATOM   2270  C  CD2 . LEU B  1 107 ? 132.795 184.057 111.267 1.00 12.47 ? 106 LEU B CD2 1 
ATOM   2271  N  N   . GLU B  1 108 ? 128.409 184.871 113.102 1.00 4.07  ? 107 GLU B N   1 
ATOM   2272  C  CA  . GLU B  1 108 ? 127.430 183.820 113.359 1.00 6.66  ? 107 GLU B CA  1 
ATOM   2273  C  C   . GLU B  1 108 ? 126.025 184.268 112.983 1.00 10.14 ? 107 GLU B C   1 
ATOM   2274  O  O   . GLU B  1 108 ? 125.240 183.475 112.454 1.00 11.36 ? 107 GLU B O   1 
ATOM   2275  C  CB  . GLU B  1 108 ? 127.485 183.390 114.824 1.00 7.48  ? 107 GLU B CB  1 
ATOM   2276  C  CG  . GLU B  1 108 ? 128.714 182.572 115.177 1.00 2.28  ? 107 GLU B CG  1 
ATOM   2277  C  CD  . GLU B  1 108 ? 128.848 181.316 114.339 1.00 10.33 ? 107 GLU B CD  1 
ATOM   2278  O  OE1 . GLU B  1 108 ? 127.885 180.523 114.293 1.00 15.96 ? 107 GLU B OE1 1 
ATOM   2279  O  OE2 . GLU B  1 108 ? 129.919 181.120 113.728 1.00 23.32 ? 107 GLU B OE2 1 
ATOM   2280  N  N   . LYS B  1 109 ? 125.685 185.532 113.246 1.00 0.00  ? 108 LYS B N   1 
ATOM   2281  C  CA  . LYS B  1 109 ? 124.372 186.023 112.837 1.00 6.36  ? 108 LYS B CA  1 
ATOM   2282  C  C   . LYS B  1 109 ? 124.252 186.083 111.317 1.00 4.26  ? 108 LYS B C   1 
ATOM   2283  O  O   . LYS B  1 109 ? 123.181 185.807 110.765 1.00 10.83 ? 108 LYS B O   1 
ATOM   2284  C  CB  . LYS B  1 109 ? 124.094 187.389 113.466 1.00 5.05  ? 108 LYS B CB  1 
ATOM   2285  C  CG  . LYS B  1 109 ? 124.022 187.355 114.987 1.00 8.91  ? 108 LYS B CG  1 
ATOM   2286  C  CD  . LYS B  1 109 ? 123.524 188.671 115.567 1.00 7.47  ? 108 LYS B CD  1 
ATOM   2287  C  CE  . LYS B  1 109 ? 122.010 188.771 115.486 1.00 12.11 ? 108 LYS B CE  1 
ATOM   2288  N  NZ  . LYS B  1 109 ? 121.486 189.984 116.172 1.00 15.65 ? 108 LYS B NZ  1 
ATOM   2289  N  N   . ASN B  1 110 ? 125.338 186.432 110.622 1.00 9.23  ? 109 ASN B N   1 
ATOM   2290  C  CA  . ASN B  1 110 ? 125.315 186.407 109.161 1.00 11.65 ? 109 ASN B CA  1 
ATOM   2291  C  C   . ASN B  1 110 ? 125.097 184.989 108.640 1.00 4.51  ? 109 ASN B C   1 
ATOM   2292  O  O   . ASN B  1 110 ? 124.306 184.764 107.714 1.00 9.93  ? 109 ASN B O   1 
ATOM   2293  C  CB  . ASN B  1 110 ? 126.616 186.989 108.606 1.00 6.92  ? 109 ASN B CB  1 
ATOM   2294  C  CG  . ASN B  1 110 ? 126.657 188.502 108.679 1.00 14.35 ? 109 ASN B CG  1 
ATOM   2295  O  OD1 . ASN B  1 110 ? 125.706 189.139 109.132 1.00 19.23 ? 109 ASN B OD1 1 
ATOM   2296  N  ND2 . ASN B  1 110 ? 127.762 189.086 108.231 1.00 20.29 ? 109 ASN B ND2 1 
ATOM   2297  N  N   . VAL B  1 111 ? 125.795 184.018 109.232 1.00 1.97  ? 110 VAL B N   1 
ATOM   2298  C  CA  . VAL B  1 111 ? 125.623 182.620 108.841 1.00 5.79  ? 110 VAL B CA  1 
ATOM   2299  C  C   . VAL B  1 111 ? 124.194 182.168 109.116 1.00 3.68  ? 110 VAL B C   1 
ATOM   2300  O  O   . VAL B  1 111 ? 123.586 181.443 108.319 1.00 10.26 ? 110 VAL B O   1 
ATOM   2301  C  CB  . VAL B  1 111 ? 126.649 181.730 109.566 1.00 6.94  ? 110 VAL B CB  1 
ATOM   2302  C  CG1 . VAL B  1 111 ? 126.351 180.259 109.319 1.00 7.98  ? 110 VAL B CG1 1 
ATOM   2303  C  CG2 . VAL B  1 111 ? 128.060 182.071 109.115 1.00 8.59  ? 110 VAL B CG2 1 
ATOM   2304  N  N   . ASN B  1 112 ? 123.643 182.581 110.259 1.00 6.88  ? 111 ASN B N   1 
ATOM   2305  C  CA  . ASN B  1 112 ? 122.266 182.241 110.597 1.00 7.53  ? 111 ASN B CA  1 
ATOM   2306  C  C   . ASN B  1 112 ? 121.292 182.814 109.577 1.00 3.61  ? 111 ASN B C   1 
ATOM   2307  O  O   . ASN B  1 112 ? 120.339 182.145 109.170 1.00 6.76  ? 111 ASN B O   1 
ATOM   2308  C  CB  . ASN B  1 112 ? 121.932 182.747 112.000 1.00 0.00  ? 111 ASN B CB  1 
ATOM   2309  C  CG  . ASN B  1 112 ? 120.739 182.037 112.604 1.00 4.37  ? 111 ASN B CG  1 
ATOM   2310  O  OD1 . ASN B  1 112 ? 120.386 180.933 112.194 1.00 8.99  ? 111 ASN B OD1 1 
ATOM   2311  N  ND2 . ASN B  1 112 ? 120.102 182.674 113.578 1.00 8.65  ? 111 ASN B ND2 1 
ATOM   2312  N  N   . GLN B  1 113 ? 121.506 184.066 109.166 1.00 1.76  ? 112 GLN B N   1 
ATOM   2313  C  CA  . GLN B  1 113 ? 120.640 184.669 108.157 1.00 9.60  ? 112 GLN B CA  1 
ATOM   2314  C  C   . GLN B  1 113 ? 120.736 183.921 106.833 1.00 4.86  ? 112 GLN B C   1 
ATOM   2315  O  O   . GLN B  1 113 ? 119.720 183.695 106.159 1.00 9.40  ? 112 GLN B O   1 
ATOM   2316  C  CB  . GLN B  1 113 ? 120.999 186.143 107.970 1.00 7.37  ? 112 GLN B CB  1 
ATOM   2317  C  CG  . GLN B  1 113 ? 120.048 186.895 107.056 1.00 12.84 ? 112 GLN B CG  1 
ATOM   2318  C  CD  . GLN B  1 113 ? 118.594 186.680 107.429 1.00 13.44 ? 112 GLN B CD  1 
ATOM   2319  O  OE1 . GLN B  1 113 ? 117.800 186.192 106.625 1.00 21.69 ? 112 GLN B OE1 1 
ATOM   2320  N  NE2 . GLN B  1 113 ? 118.237 187.045 108.654 1.00 15.49 ? 112 GLN B NE2 1 
ATOM   2321  N  N   . SER B  1 114 ? 121.951 183.527 106.443 1.00 3.94  ? 113 SER B N   1 
ATOM   2322  C  CA  . SER B  1 114 ? 122.113 182.742 105.222 1.00 6.77  ? 113 SER B CA  1 
ATOM   2323  C  C   . SER B  1 114 ? 121.375 181.412 105.320 1.00 5.50  ? 113 SER B C   1 
ATOM   2324  O  O   . SER B  1 114 ? 120.720 180.983 104.363 1.00 4.36  ? 113 SER B O   1 
ATOM   2325  C  CB  . SER B  1 114 ? 123.596 182.511 104.939 1.00 3.99  ? 113 SER B CB  1 
ATOM   2326  O  OG  . SER B  1 114 ? 123.780 181.796 103.730 1.00 18.65 ? 113 SER B OG  1 
ATOM   2327  N  N   . LEU B  1 115 ? 121.469 180.748 106.473 1.00 6.14  ? 114 LEU B N   1 
ATOM   2328  C  CA  . LEU B  1 115 ? 120.765 179.483 106.664 1.00 3.83  ? 114 LEU B CA  1 
ATOM   2329  C  C   . LEU B  1 115 ? 119.253 179.674 106.632 1.00 4.10  ? 114 LEU B C   1 
ATOM   2330  O  O   . LEU B  1 115 ? 118.526 178.825 106.107 1.00 4.27  ? 114 LEU B O   1 
ATOM   2331  C  CB  . LEU B  1 115 ? 121.200 178.832 107.975 1.00 4.93  ? 114 LEU B CB  1 
ATOM   2332  C  CG  . LEU B  1 115 ? 122.636 178.310 107.980 1.00 8.44  ? 114 LEU B CG  1 
ATOM   2333  C  CD1 . LEU B  1 115 ? 123.042 177.872 109.370 1.00 9.60  ? 114 LEU B CD1 1 
ATOM   2334  C  CD2 . LEU B  1 115 ? 122.780 177.161 106.996 1.00 10.08 ? 114 LEU B CD2 1 
ATOM   2335  N  N   . LEU B  1 116 ? 118.758 180.767 107.214 1.00 5.60  ? 115 LEU B N   1 
ATOM   2336  C  CA  . LEU B  1 116 ? 117.324 181.042 107.166 1.00 7.53  ? 115 LEU B CA  1 
ATOM   2337  C  C   . LEU B  1 116 ? 116.857 181.271 105.734 1.00 5.01  ? 115 LEU B C   1 
ATOM   2338  O  O   . LEU B  1 116 ? 115.787 180.793 105.337 1.00 11.14 ? 115 LEU B O   1 
ATOM   2339  C  CB  . LEU B  1 116 ? 116.987 182.245 108.047 1.00 3.79  ? 115 LEU B CB  1 
ATOM   2340  C  CG  . LEU B  1 116 ? 117.224 182.062 109.548 1.00 5.79  ? 115 LEU B CG  1 
ATOM   2341  C  CD1 . LEU B  1 116 ? 116.887 183.335 110.308 1.00 7.73  ? 115 LEU B CD1 1 
ATOM   2342  C  CD2 . LEU B  1 116 ? 116.427 180.884 110.087 1.00 4.74  ? 115 LEU B CD2 1 
ATOM   2343  N  N   . GLU B  1 117 ? 117.645 182.003 104.942 1.00 5.44  ? 116 GLU B N   1 
ATOM   2344  C  CA  . GLU B  1 117 ? 117.302 182.184 103.534 1.00 7.74  ? 116 GLU B CA  1 
ATOM   2345  C  C   . GLU B  1 117 ? 117.328 180.855 102.786 1.00 8.19  ? 116 GLU B C   1 
ATOM   2346  O  O   . GLU B  1 117 ? 116.479 180.599 101.924 1.00 8.19  ? 116 GLU B O   1 
ATOM   2347  C  CB  . GLU B  1 117 ? 118.249 183.193 102.887 1.00 6.77  ? 116 GLU B CB  1 
ATOM   2348  C  CG  . GLU B  1 117 ? 118.003 184.628 103.330 1.00 11.91 ? 116 GLU B CG  1 
ATOM   2349  C  CD  . GLU B  1 117 ? 119.220 185.515 103.161 1.00 18.04 ? 116 GLU B CD  1 
ATOM   2350  O  OE1 . GLU B  1 117 ? 120.267 185.013 102.703 1.00 23.08 ? 116 GLU B OE1 1 
ATOM   2351  O  OE2 . GLU B  1 117 ? 119.129 186.717 103.488 1.00 23.68 ? 116 GLU B OE2 1 
ATOM   2352  N  N   . LEU B  1 118 ? 118.296 179.995 103.109 1.00 5.02  ? 117 LEU B N   1 
ATOM   2353  C  CA  . LEU B  1 118 ? 118.353 178.667 102.506 1.00 7.08  ? 117 LEU B CA  1 
ATOM   2354  C  C   . LEU B  1 118 ? 117.113 177.850 102.852 1.00 9.18  ? 117 LEU B C   1 
ATOM   2355  O  O   . LEU B  1 118 ? 116.544 177.166 101.994 1.00 12.14 ? 117 LEU B O   1 
ATOM   2356  C  CB  . LEU B  1 118 ? 119.621 177.950 102.968 1.00 2.60  ? 117 LEU B CB  1 
ATOM   2357  C  CG  . LEU B  1 118 ? 119.869 176.528 102.466 1.00 12.51 ? 117 LEU B CG  1 
ATOM   2358  C  CD1 . LEU B  1 118 ? 119.639 176.418 100.971 1.00 8.28  ? 117 LEU B CD1 1 
ATOM   2359  C  CD2 . LEU B  1 118 ? 121.275 176.080 102.836 1.00 14.44 ? 117 LEU B CD2 1 
ATOM   2360  N  N   . HIS B  1 119 ? 116.689 177.903 104.115 1.00 4.89  ? 118 HIS B N   1 
ATOM   2361  C  CA  . HIS B  1 119 ? 115.485 177.188 104.529 1.00 8.92  ? 118 HIS B CA  1 
ATOM   2362  C  C   . HIS B  1 119 ? 114.255 177.730 103.814 1.00 4.66  ? 118 HIS B C   1 
ATOM   2363  O  O   . HIS B  1 119 ? 113.372 176.962 103.415 1.00 9.45  ? 118 HIS B O   1 
ATOM   2364  C  CB  . HIS B  1 119 ? 115.308 177.283 106.044 1.00 4.32  ? 118 HIS B CB  1 
ATOM   2365  C  CG  . HIS B  1 119 ? 114.280 176.341 106.589 1.00 14.29 ? 118 HIS B CG  1 
ATOM   2366  N  ND1 . HIS B  1 119 ? 112.930 176.617 106.565 1.00 8.21  ? 118 HIS B ND1 1 
ATOM   2367  C  CD2 . HIS B  1 119 ? 114.405 175.128 107.178 1.00 9.48  ? 118 HIS B CD2 1 
ATOM   2368  C  CE1 . HIS B  1 119 ? 112.268 175.613 107.110 1.00 12.47 ? 118 HIS B CE1 1 
ATOM   2369  N  NE2 . HIS B  1 119 ? 113.140 174.697 107.492 1.00 15.74 ? 118 HIS B NE2 1 
ATOM   2370  N  N   . LYS B  1 120 ? 114.175 179.052 103.653 1.00 5.42  ? 119 LYS B N   1 
ATOM   2371  C  CA  . LYS B  1 120 ? 113.058 179.645 102.925 1.00 8.29  ? 119 LYS B CA  1 
ATOM   2372  C  C   . LYS B  1 120 ? 113.039 179.173 101.476 1.00 6.97  ? 119 LYS B C   1 
ATOM   2373  O  O   . LYS B  1 120 ? 111.979 178.846 100.928 1.00 13.19 ? 119 LYS B O   1 
ATOM   2374  C  CB  . LYS B  1 120 ? 113.139 181.170 102.999 1.00 6.94  ? 119 LYS B CB  1 
ATOM   2375  C  CG  . LYS B  1 120 ? 112.227 181.899 102.026 1.00 13.31 ? 119 LYS B CG  1 
ATOM   2376  C  CD  . LYS B  1 120 ? 110.763 181.624 102.325 1.00 16.83 ? 119 LYS B CD  1 
ATOM   2377  C  CE  . LYS B  1 120 ? 109.853 182.517 101.499 1.00 17.80 ? 119 LYS B CE  1 
ATOM   2378  N  NZ  . LYS B  1 120 ? 108.418 182.171 101.681 1.00 23.09 ? 119 LYS B NZ  1 
ATOM   2379  N  N   . LEU B  1 121 ? 114.211 179.132 100.838 1.00 6.17  ? 120 LEU B N   1 
ATOM   2380  C  CA  . LEU B  1 121 ? 114.295 178.640 99.467  1.00 9.39  ? 120 LEU B CA  1 
ATOM   2381  C  C   . LEU B  1 121 ? 113.853 177.184 99.381  1.00 7.47  ? 120 LEU B C   1 
ATOM   2382  O  O   . LEU B  1 121 ? 113.087 176.805 98.488  1.00 12.62 ? 120 LEU B O   1 
ATOM   2383  C  CB  . LEU B  1 121 ? 115.720 178.802 98.937  1.00 8.61  ? 120 LEU B CB  1 
ATOM   2384  C  CG  . LEU B  1 121 ? 115.998 178.175 97.570  1.00 16.31 ? 120 LEU B CG  1 
ATOM   2385  C  CD1 . LEU B  1 121 ? 115.112 178.805 96.506  1.00 11.81 ? 120 LEU B CD1 1 
ATOM   2386  C  CD2 . LEU B  1 121 ? 117.465 178.311 97.200  1.00 9.76  ? 120 LEU B CD2 1 
ATOM   2387  N  N   . ALA B  1 122 ? 114.329 176.351 100.310 1.00 8.56  ? 121 ALA B N   1 
ATOM   2388  C  CA  . ALA B  1 122 ? 113.959 174.938 100.303 1.00 12.20 ? 121 ALA B CA  1 
ATOM   2389  C  C   . ALA B  1 122 ? 112.459 174.759 100.506 1.00 12.85 ? 121 ALA B C   1 
ATOM   2390  O  O   . ALA B  1 122 ? 111.837 173.901 99.868  1.00 16.22 ? 121 ALA B O   1 
ATOM   2391  C  CB  . ALA B  1 122 ? 114.744 174.186 101.376 1.00 10.55 ? 121 ALA B CB  1 
ATOM   2392  N  N   . THR B  1 123 ? 111.862 175.554 101.397 1.00 12.84 ? 122 THR B N   1 
ATOM   2393  C  CA  . THR B  1 123 ? 110.416 175.510 101.586 1.00 13.07 ? 122 THR B CA  1 
ATOM   2394  C  C   . THR B  1 123 ? 109.688 175.913 100.309 1.00 8.98  ? 122 THR B C   1 
ATOM   2395  O  O   . THR B  1 123 ? 108.701 175.279 99.916  1.00 18.33 ? 122 THR B O   1 
ATOM   2396  C  CB  . THR B  1 123 ? 110.012 176.421 102.749 1.00 15.42 ? 122 THR B CB  1 
ATOM   2397  O  OG1 . THR B  1 123 ? 110.579 175.923 103.967 1.00 18.60 ? 122 THR B OG1 1 
ATOM   2398  C  CG2 . THR B  1 123 ? 108.498 176.475 102.888 1.00 14.63 ? 122 THR B CG2 1 
ATOM   2399  N  N   . ASP B  1 124 ? 110.168 176.967 99.642  1.00 11.47 ? 123 ASP B N   1 
ATOM   2400  C  CA  . ASP B  1 124 ? 109.544 177.405 98.397  1.00 13.76 ? 123 ASP B CA  1 
ATOM   2401  C  C   . ASP B  1 124 ? 109.634 176.336 97.315  1.00 13.42 ? 123 ASP B C   1 
ATOM   2402  O  O   . ASP B  1 124 ? 108.763 176.266 96.439  1.00 20.43 ? 123 ASP B O   1 
ATOM   2403  C  CB  . ASP B  1 124 ? 110.193 178.703 97.913  1.00 10.35 ? 123 ASP B CB  1 
ATOM   2404  C  CG  . ASP B  1 124 ? 109.885 179.883 98.816  1.00 19.09 ? 123 ASP B CG  1 
ATOM   2405  O  OD1 . ASP B  1 124 ? 109.126 179.709 99.793  1.00 22.28 ? 123 ASP B OD1 1 
ATOM   2406  O  OD2 . ASP B  1 124 ? 110.405 180.987 98.550  1.00 24.11 ? 123 ASP B OD2 1 
ATOM   2407  N  N   . LYS B  1 125 ? 110.668 175.498 97.357  1.00 12.07 ? 124 LYS B N   1 
ATOM   2408  C  CA  . LYS B  1 125 ? 110.870 174.441 96.376  1.00 12.61 ? 124 LYS B CA  1 
ATOM   2409  C  C   . LYS B  1 125 ? 110.239 173.119 96.795  1.00 12.35 ? 124 LYS B C   1 
ATOM   2410  O  O   . LYS B  1 125 ? 110.376 172.127 96.073  1.00 17.77 ? 124 LYS B O   1 
ATOM   2411  C  CB  . LYS B  1 125 ? 112.364 174.242 96.113  1.00 14.68 ? 124 LYS B CB  1 
ATOM   2412  C  CG  . LYS B  1 125 ? 113.066 175.459 95.539  1.00 12.81 ? 124 LYS B CG  1 
ATOM   2413  C  CD  . LYS B  1 125 ? 112.328 175.997 94.326  1.00 17.98 ? 124 LYS B CD  1 
ATOM   2414  C  CE  . LYS B  1 125 ? 112.952 177.290 93.831  1.00 16.97 ? 124 LYS B CE  1 
ATOM   2415  N  NZ  . LYS B  1 125 ? 112.158 177.903 92.733  1.00 17.90 ? 124 LYS B NZ  1 
ATOM   2416  N  N   . ASN B  1 126 ? 109.554 173.087 97.938  1.00 14.60 ? 125 ASN B N   1 
ATOM   2417  C  CA  . ASN B  1 126 ? 108.926 171.872 98.458  1.00 12.96 ? 125 ASN B CA  1 
ATOM   2418  C  C   . ASN B  1 126 ? 109.936 170.731 98.567  1.00 11.81 ? 125 ASN B C   1 
ATOM   2419  O  O   . ASN B  1 126 ? 109.731 169.630 98.053  1.00 19.69 ? 125 ASN B O   1 
ATOM   2420  C  CB  . ASN B  1 126 ? 107.726 171.464 97.601  1.00 12.90 ? 125 ASN B CB  1 
ATOM   2421  C  CG  . ASN B  1 126 ? 106.695 172.569 97.478  1.00 15.38 ? 125 ASN B CG  1 
ATOM   2422  O  OD1 . ASN B  1 126 ? 106.084 172.974 98.466  1.00 19.10 ? 125 ASN B OD1 1 
ATOM   2423  N  ND2 . ASN B  1 126 ? 106.497 173.062 96.262  1.00 20.02 ? 125 ASN B ND2 1 
ATOM   2424  N  N   . ASP B  1 127 ? 111.048 171.011 99.243  1.00 3.39  ? 126 ASP B N   1 
ATOM   2425  C  CA  . ASP B  1 127 ? 112.083 170.014 99.480  1.00 7.17  ? 126 ASP B CA  1 
ATOM   2426  C  C   . ASP B  1 127 ? 112.143 169.741 100.978 1.00 9.40  ? 126 ASP B C   1 
ATOM   2427  O  O   . ASP B  1 127 ? 112.997 170.299 101.679 1.00 12.90 ? 126 ASP B O   1 
ATOM   2428  C  CB  . ASP B  1 127 ? 113.435 170.496 98.944  1.00 13.11 ? 126 ASP B CB  1 
ATOM   2429  C  CG  . ASP B  1 127 ? 114.525 169.433 99.027  1.00 7.75  ? 126 ASP B CG  1 
ATOM   2430  O  OD1 . ASP B  1 127 ? 114.349 168.422 99.739  1.00 12.44 ? 126 ASP B OD1 1 
ATOM   2431  O  OD2 . ASP B  1 127 ? 115.570 169.611 98.369  1.00 20.88 ? 126 ASP B OD2 1 
ATOM   2432  N  N   . PRO B  1 128 ? 111.248 168.900 101.502 1.00 10.64 ? 127 PRO B N   1 
ATOM   2433  C  CA  . PRO B  1 128 ? 111.208 168.687 102.958 1.00 8.71  ? 127 PRO B CA  1 
ATOM   2434  C  C   . PRO B  1 128 ? 112.476 168.078 103.529 1.00 1.11  ? 127 PRO B C   1 
ATOM   2435  O  O   . PRO B  1 128 ? 112.813 168.362 104.685 1.00 7.32  ? 127 PRO B O   1 
ATOM   2436  C  CB  . PRO B  1 128 ? 110.001 167.755 103.139 1.00 9.99  ? 127 PRO B CB  1 
ATOM   2437  C  CG  . PRO B  1 128 ? 109.861 167.059 101.832 1.00 7.28  ? 127 PRO B CG  1 
ATOM   2438  C  CD  . PRO B  1 128 ? 110.282 168.048 100.787 1.00 9.31  ? 127 PRO B CD  1 
ATOM   2439  N  N   . HIS B  1 129 ? 113.184 167.240 102.769 1.00 1.49  ? 128 HIS B N   1 
ATOM   2440  C  CA  . HIS B  1 129 ? 114.420 166.654 103.283 1.00 9.47  ? 128 HIS B CA  1 
ATOM   2441  C  C   . HIS B  1 129 ? 115.461 167.731 103.564 1.00 3.15  ? 128 HIS B C   1 
ATOM   2442  O  O   . HIS B  1 129 ? 116.131 167.707 104.602 1.00 1.56  ? 128 HIS B O   1 
ATOM   2443  C  CB  . HIS B  1 129 ? 114.972 165.621 102.302 1.00 0.00  ? 128 HIS B CB  1 
ATOM   2444  C  CG  . HIS B  1 129 ? 116.325 165.106 102.680 1.00 5.47  ? 128 HIS B CG  1 
ATOM   2445  N  ND1 . HIS B  1 129 ? 117.492 165.644 102.183 1.00 6.22  ? 128 HIS B ND1 1 
ATOM   2446  C  CD2 . HIS B  1 129 ? 116.698 164.114 103.523 1.00 10.76 ? 128 HIS B CD2 1 
ATOM   2447  C  CE1 . HIS B  1 129 ? 118.525 164.999 102.694 1.00 9.57  ? 128 HIS B CE1 1 
ATOM   2448  N  NE2 . HIS B  1 129 ? 118.070 164.065 103.510 1.00 2.87  ? 128 HIS B NE2 1 
ATOM   2449  N  N   . LEU B  1 130 ? 115.607 168.688 102.645 1.00 1.65  ? 129 LEU B N   1 
ATOM   2450  C  CA  . LEU B  1 130 ? 116.560 169.776 102.844 1.00 4.26  ? 129 LEU B CA  1 
ATOM   2451  C  C   . LEU B  1 130 ? 116.167 170.642 104.036 1.00 2.10  ? 129 LEU B C   1 
ATOM   2452  O  O   . LEU B  1 130 ? 117.020 171.027 104.848 1.00 6.72  ? 129 LEU B O   1 
ATOM   2453  C  CB  . LEU B  1 130 ? 116.659 170.617 101.571 1.00 5.23  ? 129 LEU B CB  1 
ATOM   2454  C  CG  . LEU B  1 130 ? 117.667 171.766 101.577 1.00 10.86 ? 129 LEU B CG  1 
ATOM   2455  C  CD1 . LEU B  1 130 ? 119.008 171.302 102.125 1.00 8.41  ? 129 LEU B CD1 1 
ATOM   2456  C  CD2 . LEU B  1 130 ? 117.824 172.339 100.178 1.00 5.60  ? 129 LEU B CD2 1 
ATOM   2457  N  N   . CYS B  1 131 ? 114.876 170.962 104.152 1.00 10.31 ? 130 CYS B N   1 
ATOM   2458  C  CA  . CYS B  1 131 ? 114.400 171.747 105.287 1.00 10.28 ? 130 CYS B CA  1 
ATOM   2459  C  C   . CYS B  1 131 ? 114.703 171.039 106.601 1.00 10.53 ? 130 CYS B C   1 
ATOM   2460  O  O   . CYS B  1 131 ? 115.199 171.655 107.553 1.00 12.06 ? 130 CYS B O   1 
ATOM   2461  C  CB  . CYS B  1 131 ? 112.898 172.007 105.157 1.00 11.01 ? 130 CYS B CB  1 
ATOM   2462  S  SG  . CYS B  1 131 ? 112.413 173.095 103.801 1.00 24.74 ? 130 CYS B SG  1 
ATOM   2463  N  N   . ASP B  1 132 ? 114.414 169.737 106.668 1.00 3.03  ? 131 ASP B N   1 
ATOM   2464  C  CA  . ASP B  1 132 ? 114.667 168.986 107.892 1.00 9.40  ? 131 ASP B CA  1 
ATOM   2465  C  C   . ASP B  1 132 ? 116.155 168.905 108.195 1.00 5.59  ? 131 ASP B C   1 
ATOM   2466  O  O   . ASP B  1 132 ? 116.558 168.961 109.359 1.00 9.84  ? 131 ASP B O   1 
ATOM   2467  C  CB  . ASP B  1 132 ? 114.072 167.584 107.793 1.00 7.05  ? 131 ASP B CB  1 
ATOM   2468  C  CG  . ASP B  1 132 ? 114.190 166.816 109.093 1.00 13.95 ? 131 ASP B CG  1 
ATOM   2469  O  OD1 . ASP B  1 132 ? 113.607 167.263 110.102 1.00 15.94 ? 131 ASP B OD1 1 
ATOM   2470  O  OD2 . ASP B  1 132 ? 114.877 165.773 109.110 1.00 21.52 ? 131 ASP B OD2 1 
ATOM   2471  N  N   . PHE B  1 133 ? 116.987 168.761 107.163 1.00 6.69  ? 132 PHE B N   1 
ATOM   2472  C  CA  . PHE B  1 133 ? 118.431 168.756 107.371 1.00 8.87  ? 132 PHE B CA  1 
ATOM   2473  C  C   . PHE B  1 133 ? 118.892 170.065 107.998 1.00 0.00  ? 132 PHE B C   1 
ATOM   2474  O  O   . PHE B  1 133 ? 119.640 170.070 108.986 1.00 10.29 ? 132 PHE B O   1 
ATOM   2475  C  CB  . PHE B  1 133 ? 119.136 168.521 106.038 1.00 7.09  ? 132 PHE B CB  1 
ATOM   2476  C  CG  . PHE B  1 133 ? 120.631 168.620 106.110 1.00 2.16  ? 132 PHE B CG  1 
ATOM   2477  C  CD1 . PHE B  1 133 ? 121.393 167.523 106.473 1.00 11.84 ? 132 PHE B CD1 1 
ATOM   2478  C  CD2 . PHE B  1 133 ? 121.276 169.806 105.799 1.00 6.61  ? 132 PHE B CD2 1 
ATOM   2479  C  CE1 . PHE B  1 133 ? 122.772 167.606 106.526 1.00 11.12 ? 132 PHE B CE1 1 
ATOM   2480  C  CE2 . PHE B  1 133 ? 122.653 169.892 105.844 1.00 17.26 ? 132 PHE B CE2 1 
ATOM   2481  C  CZ  . PHE B  1 133 ? 123.401 168.793 106.213 1.00 9.61  ? 132 PHE B CZ  1 
ATOM   2482  N  N   . ILE B  1 134 ? 118.438 171.189 107.438 1.00 2.11  ? 133 ILE B N   1 
ATOM   2483  C  CA  . ILE B  1 134 ? 118.833 172.497 107.955 1.00 8.97  ? 133 ILE B CA  1 
ATOM   2484  C  C   . ILE B  1 134 ? 118.367 172.663 109.396 1.00 9.60  ? 133 ILE B C   1 
ATOM   2485  O  O   . ILE B  1 134 ? 119.119 173.134 110.259 1.00 11.15 ? 133 ILE B O   1 
ATOM   2486  C  CB  . ILE B  1 134 ? 118.286 173.617 107.053 1.00 4.44  ? 133 ILE B CB  1 
ATOM   2487  C  CG1 . ILE B  1 134 ? 118.858 173.493 105.642 1.00 4.53  ? 133 ILE B CG1 1 
ATOM   2488  C  CG2 . ILE B  1 134 ? 118.605 174.983 107.643 1.00 5.35  ? 133 ILE B CG2 1 
ATOM   2489  C  CD1 . ILE B  1 134 ? 118.100 174.293 104.618 1.00 12.54 ? 133 ILE B CD1 1 
ATOM   2490  N  N   . GLU B  1 135 ? 117.118 172.285 109.678 1.00 9.64  ? 134 GLU B N   1 
ATOM   2491  C  CA  . GLU B  1 135 ? 116.593 172.423 111.035 1.00 9.73  ? 134 GLU B CA  1 
ATOM   2492  C  C   . GLU B  1 135 ? 117.356 171.542 112.019 1.00 8.69  ? 134 GLU B C   1 
ATOM   2493  O  O   . GLU B  1 135 ? 117.695 171.977 113.125 1.00 19.62 ? 134 GLU B O   1 
ATOM   2494  C  CB  . GLU B  1 135 ? 115.102 172.086 111.065 1.00 8.23  ? 134 GLU B CB  1 
ATOM   2495  C  CG  . GLU B  1 135 ? 114.239 172.962 110.180 1.00 7.20  ? 134 GLU B CG  1 
ATOM   2496  C  CD  . GLU B  1 135 ? 112.873 172.355 109.922 1.00 16.42 ? 134 GLU B CD  1 
ATOM   2497  O  OE1 . GLU B  1 135 ? 112.531 171.355 110.587 1.00 21.28 ? 134 GLU B OE1 1 
ATOM   2498  O  OE2 . GLU B  1 135 ? 112.143 172.873 109.052 1.00 23.07 ? 134 GLU B OE2 1 
ATOM   2499  N  N   . THR B  1 136 ? 117.633 170.296 111.631 1.00 7.12  ? 135 THR B N   1 
ATOM   2500  C  CA  . THR B  1 136 ? 118.238 169.343 112.553 1.00 11.55 ? 135 THR B CA  1 
ATOM   2501  C  C   . THR B  1 136 ? 119.691 169.691 112.850 1.00 8.01  ? 135 THR B C   1 
ATOM   2502  O  O   . THR B  1 136 ? 120.129 169.604 114.003 1.00 19.95 ? 135 THR B O   1 
ATOM   2503  C  CB  . THR B  1 136 ? 118.133 167.927 111.980 1.00 10.85 ? 135 THR B CB  1 
ATOM   2504  O  OG1 . THR B  1 136 ? 116.754 167.576 111.813 1.00 20.85 ? 135 THR B OG1 1 
ATOM   2505  C  CG2 . THR B  1 136 ? 118.799 166.917 112.907 1.00 14.60 ? 135 THR B CG2 1 
ATOM   2506  N  N   . HIS B  1 137 ? 120.455 170.096 111.834 1.00 8.80  ? 136 HIS B N   1 
ATOM   2507  C  CA  . HIS B  1 137 ? 121.897 170.213 111.996 1.00 6.78  ? 136 HIS B CA  1 
ATOM   2508  C  C   . HIS B  1 137 ? 122.416 171.641 112.116 1.00 8.80  ? 136 HIS B C   1 
ATOM   2509  O  O   . HIS B  1 137 ? 123.538 171.824 112.597 1.00 15.05 ? 136 HIS B O   1 
ATOM   2510  C  CB  . HIS B  1 137 ? 122.615 169.516 110.831 1.00 8.48  ? 136 HIS B CB  1 
ATOM   2511  C  CG  . HIS B  1 137 ? 122.217 168.085 110.646 1.00 12.32 ? 136 HIS B CG  1 
ATOM   2512  N  ND1 . HIS B  1 137 ? 122.668 167.075 111.469 1.00 16.14 ? 136 HIS B ND1 1 
ATOM   2513  C  CD2 . HIS B  1 137 ? 121.404 167.495 109.739 1.00 12.68 ? 136 HIS B CD2 1 
ATOM   2514  C  CE1 . HIS B  1 137 ? 122.156 165.925 111.073 1.00 14.99 ? 136 HIS B CE1 1 
ATOM   2515  N  NE2 . HIS B  1 137 ? 121.386 166.151 110.024 1.00 19.18 ? 136 HIS B NE2 1 
ATOM   2516  N  N   . TYR B  1 138 ? 121.654 172.652 111.701 1.00 2.22  ? 137 TYR B N   1 
ATOM   2517  C  CA  . TYR B  1 138 ? 122.240 173.986 111.617 1.00 6.21  ? 137 TYR B CA  1 
ATOM   2518  C  C   . TYR B  1 138 ? 121.515 175.058 112.428 1.00 6.98  ? 137 TYR B C   1 
ATOM   2519  O  O   . TYR B  1 138 ? 122.166 175.894 113.061 1.00 10.44 ? 137 TYR B O   1 
ATOM   2520  C  CB  . TYR B  1 138 ? 122.338 174.404 110.148 1.00 5.06  ? 137 TYR B CB  1 
ATOM   2521  C  CG  . TYR B  1 138 ? 123.406 173.632 109.407 1.00 9.53  ? 137 TYR B CG  1 
ATOM   2522  C  CD1 . TYR B  1 138 ? 123.126 172.399 108.837 1.00 9.10  ? 137 TYR B CD1 1 
ATOM   2523  C  CD2 . TYR B  1 138 ? 124.701 174.123 109.302 1.00 8.36  ? 137 TYR B CD2 1 
ATOM   2524  C  CE1 . TYR B  1 138 ? 124.101 171.682 108.174 1.00 4.86  ? 137 TYR B CE1 1 
ATOM   2525  C  CE2 . TYR B  1 138 ? 125.683 173.412 108.635 1.00 12.74 ? 137 TYR B CE2 1 
ATOM   2526  C  CZ  . TYR B  1 138 ? 125.375 172.191 108.073 1.00 8.72  ? 137 TYR B CZ  1 
ATOM   2527  O  OH  . TYR B  1 138 ? 126.343 171.473 107.412 1.00 18.01 ? 137 TYR B OH  1 
ATOM   2528  N  N   . LEU B  1 139 ? 120.181 175.054 112.417 1.00 6.41  ? 138 LEU B N   1 
ATOM   2529  C  CA  . LEU B  1 139 ? 119.435 176.170 112.998 1.00 7.58  ? 138 LEU B CA  1 
ATOM   2530  C  C   . LEU B  1 139 ? 119.658 176.276 114.504 1.00 0.19  ? 138 LEU B C   1 
ATOM   2531  O  O   . LEU B  1 139 ? 120.011 177.345 115.019 1.00 7.79  ? 138 LEU B O   1 
ATOM   2532  C  CB  . LEU B  1 139 ? 117.948 176.024 112.681 1.00 6.97  ? 138 LEU B CB  1 
ATOM   2533  C  CG  . LEU B  1 139 ? 117.568 176.155 111.206 1.00 8.82  ? 138 LEU B CG  1 
ATOM   2534  C  CD1 . LEU B  1 139 ? 116.065 176.297 111.059 1.00 11.42 ? 138 LEU B CD1 1 
ATOM   2535  C  CD2 . LEU B  1 139 ? 118.286 177.332 110.564 1.00 8.14  ? 138 LEU B CD2 1 
ATOM   2536  N  N   . ASN B  1 140 ? 119.466 175.172 115.230 1.00 4.98  ? 139 ASN B N   1 
ATOM   2537  C  CA  . ASN B  1 140 ? 119.618 175.225 116.680 1.00 7.51  ? 139 ASN B CA  1 
ATOM   2538  C  C   . ASN B  1 140 ? 121.077 175.404 117.073 1.00 3.81  ? 139 ASN B C   1 
ATOM   2539  O  O   . ASN B  1 140 ? 121.379 176.051 118.081 1.00 7.27  ? 139 ASN B O   1 
ATOM   2540  C  CB  . ASN B  1 140 ? 119.039 173.968 117.325 1.00 7.11  ? 139 ASN B CB  1 
ATOM   2541  C  CG  . ASN B  1 140 ? 118.937 174.086 118.833 1.00 10.59 ? 139 ASN B CG  1 
ATOM   2542  O  OD1 . ASN B  1 140 ? 118.436 175.081 119.356 1.00 12.10 ? 139 ASN B OD1 1 
ATOM   2543  N  ND2 . ASN B  1 140 ? 119.419 173.072 119.541 1.00 16.85 ? 139 ASN B ND2 1 
ATOM   2544  N  N   . GLU B  1 141 ? 121.997 174.839 116.287 1.00 5.58  ? 140 GLU B N   1 
ATOM   2545  C  CA  . GLU B  1 141 ? 123.417 175.077 116.523 1.00 6.84  ? 140 GLU B CA  1 
ATOM   2546  C  C   . GLU B  1 141 ? 123.743 176.560 116.406 1.00 5.17  ? 140 GLU B C   1 
ATOM   2547  O  O   . GLU B  1 141 ? 124.473 177.115 117.235 1.00 9.02  ? 140 GLU B O   1 
ATOM   2548  C  CB  . GLU B  1 141 ? 124.255 174.258 115.541 1.00 11.47 ? 140 GLU B CB  1 
ATOM   2549  C  CG  . GLU B  1 141 ? 124.135 172.756 115.728 1.00 10.87 ? 140 GLU B CG  1 
ATOM   2550  C  CD  . GLU B  1 141 ? 124.545 172.309 117.115 1.00 18.17 ? 140 GLU B CD  1 
ATOM   2551  O  OE1 . GLU B  1 141 ? 125.711 172.544 117.497 1.00 22.52 ? 140 GLU B OE1 1 
ATOM   2552  O  OE2 . GLU B  1 141 ? 123.701 171.722 117.824 1.00 21.29 ? 140 GLU B OE2 1 
ATOM   2553  N  N   . GLN B  1 142 ? 123.201 177.219 115.380 1.00 3.73  ? 141 GLN B N   1 
ATOM   2554  C  CA  . GLN B  1 142 ? 123.420 178.653 115.219 1.00 2.07  ? 141 GLN B CA  1 
ATOM   2555  C  C   . GLN B  1 142 ? 122.817 179.438 116.377 1.00 0.00  ? 141 GLN B C   1 
ATOM   2556  O  O   . GLN B  1 142 ? 123.428 180.386 116.880 1.00 5.29  ? 141 GLN B O   1 
ATOM   2557  C  CB  . GLN B  1 142 ? 122.842 179.131 113.888 1.00 4.78  ? 141 GLN B CB  1 
ATOM   2558  C  CG  . GLN B  1 142 ? 123.723 178.820 112.697 1.00 8.40  ? 141 GLN B CG  1 
ATOM   2559  C  CD  . GLN B  1 142 ? 125.176 179.174 112.941 1.00 6.57  ? 141 GLN B CD  1 
ATOM   2560  O  OE1 . GLN B  1 142 ? 126.026 178.296 113.071 1.00 20.88 ? 141 GLN B OE1 1 
ATOM   2561  N  NE2 . GLN B  1 142 ? 125.466 180.467 113.013 1.00 8.10  ? 141 GLN B NE2 1 
ATOM   2562  N  N   . VAL B  1 143 ? 121.609 179.064 116.807 1.00 0.00  ? 142 VAL B N   1 
ATOM   2563  C  CA  . VAL B  1 143 ? 120.973 179.772 117.917 1.00 2.37  ? 142 VAL B CA  1 
ATOM   2564  C  C   . VAL B  1 143 ? 121.816 179.644 119.182 1.00 0.00  ? 142 VAL B C   1 
ATOM   2565  O  O   . VAL B  1 143 ? 122.064 180.628 119.890 1.00 0.13  ? 142 VAL B O   1 
ATOM   2566  C  CB  . VAL B  1 143 ? 119.538 179.255 118.133 1.00 5.12  ? 142 VAL B CB  1 
ATOM   2567  C  CG1 . VAL B  1 143 ? 119.005 179.699 119.488 1.00 0.76  ? 142 VAL B CG1 1 
ATOM   2568  C  CG2 . VAL B  1 143 ? 118.632 179.746 117.014 1.00 0.00  ? 142 VAL B CG2 1 
ATOM   2569  N  N   . LYS B  1 144 ? 122.287 178.428 119.470 1.00 0.00  ? 143 LYS B N   1 
ATOM   2570  C  CA  . LYS B  1 144 ? 123.115 178.208 120.652 1.00 4.58  ? 143 LYS B CA  1 
ATOM   2571  C  C   . LYS B  1 144 ? 124.427 178.981 120.560 1.00 1.51  ? 143 LYS B C   1 
ATOM   2572  O  O   . LYS B  1 144 ? 124.880 179.574 121.546 1.00 11.32 ? 143 LYS B O   1 
ATOM   2573  C  CB  . LYS B  1 144 ? 123.378 176.713 120.838 1.00 4.98  ? 143 LYS B CB  1 
ATOM   2574  C  CG  . LYS B  1 144 ? 122.154 175.915 121.260 1.00 7.25  ? 143 LYS B CG  1 
ATOM   2575  C  CD  . LYS B  1 144 ? 122.503 174.454 121.500 1.00 9.91  ? 143 LYS B CD  1 
ATOM   2576  C  CE  . LYS B  1 144 ? 123.001 173.788 120.230 1.00 12.87 ? 143 LYS B CE  1 
ATOM   2577  N  NZ  . LYS B  1 144 ? 123.380 172.365 120.455 1.00 21.18 ? 143 LYS B NZ  1 
ATOM   2578  N  N   . ALA B  1 145 ? 125.059 178.977 119.384 1.00 2.98  ? 144 ALA B N   1 
ATOM   2579  C  CA  . ALA B  1 145 ? 126.320 179.695 119.217 1.00 3.63  ? 144 ALA B CA  1 
ATOM   2580  C  C   . ALA B  1 145 ? 126.129 181.193 119.409 1.00 0.00  ? 144 ALA B C   1 
ATOM   2581  O  O   . ALA B  1 145 ? 126.948 181.860 120.054 1.00 5.07  ? 144 ALA B O   1 
ATOM   2582  C  CB  . ALA B  1 145 ? 126.912 179.398 117.838 1.00 5.28  ? 144 ALA B CB  1 
ATOM   2583  N  N   . ILE B  1 146 ? 125.048 181.741 118.850 1.00 0.00  ? 145 ILE B N   1 
ATOM   2584  C  CA  . ILE B  1 146 ? 124.766 183.166 118.993 1.00 4.14  ? 145 ILE B CA  1 
ATOM   2585  C  C   . ILE B  1 146 ? 124.514 183.510 120.456 1.00 2.90  ? 145 ILE B C   1 
ATOM   2586  O  O   . ILE B  1 146 ? 124.998 184.528 120.963 1.00 4.85  ? 145 ILE B O   1 
ATOM   2587  C  CB  . ILE B  1 146 ? 123.581 183.570 118.098 1.00 6.20  ? 145 ILE B CB  1 
ATOM   2588  C  CG1 . ILE B  1 146 ? 123.975 183.487 116.622 1.00 6.12  ? 145 ILE B CG1 1 
ATOM   2589  C  CG2 . ILE B  1 146 ? 123.104 184.973 118.431 1.00 6.65  ? 145 ILE B CG2 1 
ATOM   2590  C  CD1 . ILE B  1 146 ? 122.812 183.657 115.670 1.00 3.91  ? 145 ILE B CD1 1 
ATOM   2591  N  N   . LYS B  1 147 ? 123.755 182.662 121.155 1.00 7.81  ? 146 LYS B N   1 
ATOM   2592  C  CA  . LYS B  1 147 ? 123.497 182.893 122.575 1.00 0.75  ? 146 LYS B CA  1 
ATOM   2593  C  C   . LYS B  1 147 ? 124.792 182.864 123.382 1.00 0.00  ? 146 LYS B C   1 
ATOM   2594  O  O   . LYS B  1 147 ? 125.015 183.715 124.252 1.00 4.87  ? 146 LYS B O   1 
ATOM   2595  C  CB  . LYS B  1 147 ? 122.507 181.851 123.097 1.00 4.45  ? 146 LYS B CB  1 
ATOM   2596  C  CG  . LYS B  1 147 ? 122.170 181.985 124.575 1.00 2.16  ? 146 LYS B CG  1 
ATOM   2597  C  CD  . LYS B  1 147 ? 121.661 183.376 124.909 1.00 3.38  ? 146 LYS B CD  1 
ATOM   2598  C  CE  . LYS B  1 147 ? 120.878 183.377 126.215 1.00 10.00 ? 146 LYS B CE  1 
ATOM   2599  N  NZ  . LYS B  1 147 ? 121.642 182.745 127.324 1.00 12.93 ? 146 LYS B NZ  1 
ATOM   2600  N  N   . GLU B  1 148 ? 125.659 181.889 123.103 1.00 2.24  ? 147 GLU B N   1 
ATOM   2601  C  CA  . GLU B  1 148 ? 126.927 181.784 123.821 1.00 4.37  ? 147 GLU B CA  1 
ATOM   2602  C  C   . GLU B  1 148 ? 127.806 183.006 123.575 1.00 6.05  ? 147 GLU B C   1 
ATOM   2603  O  O   . GLU B  1 148 ? 128.406 183.555 124.508 1.00 7.30  ? 147 GLU B O   1 
ATOM   2604  C  CB  . GLU B  1 148 ? 127.658 180.506 123.408 1.00 8.26  ? 147 GLU B CB  1 
ATOM   2605  C  CG  . GLU B  1 148 ? 129.009 180.321 124.080 1.00 11.15 ? 147 GLU B CG  1 
ATOM   2606  C  CD  . GLU B  1 148 ? 129.820 179.197 123.463 1.00 15.67 ? 147 GLU B CD  1 
ATOM   2607  O  OE1 . GLU B  1 148 ? 130.250 179.337 122.299 1.00 18.80 ? 147 GLU B OE1 1 
ATOM   2608  O  OE2 . GLU B  1 148 ? 130.025 178.170 124.144 1.00 24.60 ? 147 GLU B OE2 1 
ATOM   2609  N  N   . LEU B  1 149 ? 127.902 183.439 122.317 1.00 4.73  ? 148 LEU B N   1 
ATOM   2610  C  CA  . LEU B  1 149 ? 128.718 184.608 122.006 1.00 3.67  ? 148 LEU B CA  1 
ATOM   2611  C  C   . LEU B  1 149 ? 128.142 185.868 122.638 1.00 3.56  ? 148 LEU B C   1 
ATOM   2612  O  O   . LEU B  1 149 ? 128.892 186.732 123.105 1.00 8.97  ? 148 LEU B O   1 
ATOM   2613  C  CB  . LEU B  1 149 ? 128.856 184.771 120.494 1.00 2.51  ? 148 LEU B CB  1 
ATOM   2614  C  CG  . LEU B  1 149 ? 129.809 183.772 119.837 1.00 0.00  ? 148 LEU B CG  1 
ATOM   2615  C  CD1 . LEU B  1 149 ? 129.612 183.764 118.338 1.00 5.61  ? 148 LEU B CD1 1 
ATOM   2616  C  CD2 . LEU B  1 149 ? 131.253 184.093 120.189 1.00 4.75  ? 148 LEU B CD2 1 
ATOM   2617  N  N   . GLY B  1 150 ? 126.814 185.996 122.655 1.00 3.50  ? 149 GLY B N   1 
ATOM   2618  C  CA  . GLY B  1 150 ? 126.202 187.122 123.339 1.00 4.42  ? 149 GLY B CA  1 
ATOM   2619  C  C   . GLY B  1 150 ? 126.505 187.127 124.824 1.00 2.87  ? 149 GLY B C   1 
ATOM   2620  O  O   . GLY B  1 150 ? 126.776 188.178 125.407 1.00 11.19 ? 149 GLY B O   1 
ATOM   2621  N  N   . ASP B  1 151 ? 126.467 185.948 125.454 1.00 3.34  ? 150 ASP B N   1 
ATOM   2622  C  CA  . ASP B  1 151 ? 126.823 185.849 126.866 1.00 5.35  ? 150 ASP B CA  1 
ATOM   2623  C  C   . ASP B  1 151 ? 128.272 186.268 127.093 1.00 5.12  ? 150 ASP B C   1 
ATOM   2624  O  O   . ASP B  1 151 ? 128.578 187.010 128.035 1.00 10.20 ? 150 ASP B O   1 
ATOM   2625  C  CB  . ASP B  1 151 ? 126.593 184.422 127.367 1.00 4.73  ? 150 ASP B CB  1 
ATOM   2626  C  CG  . ASP B  1 151 ? 125.132 184.016 127.329 1.00 15.73 ? 150 ASP B CG  1 
ATOM   2627  O  OD1 . ASP B  1 151 ? 124.277 184.887 127.072 1.00 19.44 ? 150 ASP B OD1 1 
ATOM   2628  O  OD2 . ASP B  1 151 ? 124.840 182.824 127.558 1.00 19.46 ? 150 ASP B OD2 1 
ATOM   2629  N  N   . HIS B  1 152 ? 129.178 185.794 126.233 1.00 5.45  ? 151 HIS B N   1 
ATOM   2630  C  CA  . HIS B  1 152 ? 130.587 186.160 126.358 1.00 6.42  ? 151 HIS B CA  1 
ATOM   2631  C  C   . HIS B  1 152 ? 130.777 187.665 126.218 1.00 5.43  ? 151 HIS B C   1 
ATOM   2632  O  O   . HIS B  1 152 ? 131.513 188.287 126.992 1.00 7.88  ? 151 HIS B O   1 
ATOM   2633  C  CB  . HIS B  1 152 ? 131.420 185.417 125.313 1.00 7.81  ? 151 HIS B CB  1 
ATOM   2634  C  CG  . HIS B  1 152 ? 131.529 183.944 125.555 1.00 4.28  ? 151 HIS B CG  1 
ATOM   2635  N  ND1 . HIS B  1 152 ? 131.202 183.360 126.760 1.00 6.95  ? 151 HIS B ND1 1 
ATOM   2636  C  CD2 . HIS B  1 152 ? 131.938 182.936 124.748 1.00 6.63  ? 151 HIS B CD2 1 
ATOM   2637  C  CE1 . HIS B  1 152 ? 131.400 182.056 126.682 1.00 8.71  ? 151 HIS B CE1 1 
ATOM   2638  N  NE2 . HIS B  1 152 ? 131.848 181.773 125.472 1.00 11.70 ? 151 HIS B NE2 1 
ATOM   2639  N  N   . VAL B  1 153 ? 130.114 188.268 125.227 1.00 0.15  ? 152 VAL B N   1 
ATOM   2640  C  CA  . VAL B  1 153 ? 130.249 189.703 124.992 1.00 8.16  ? 152 VAL B CA  1 
ATOM   2641  C  C   . VAL B  1 153 ? 129.710 190.490 126.181 1.00 5.79  ? 152 VAL B C   1 
ATOM   2642  O  O   . VAL B  1 153 ? 130.327 191.460 126.638 1.00 8.18  ? 152 VAL B O   1 
ATOM   2643  C  CB  . VAL B  1 153 ? 129.543 190.099 123.682 1.00 6.05  ? 152 VAL B CB  1 
ATOM   2644  C  CG1 . VAL B  1 153 ? 129.390 191.605 123.592 1.00 10.29 ? 152 VAL B CG1 1 
ATOM   2645  C  CG2 . VAL B  1 153 ? 130.314 189.567 122.482 1.00 4.30  ? 152 VAL B CG2 1 
ATOM   2646  N  N   . THR B  1 154 ? 128.545 190.085 126.695 1.00 2.85  ? 153 THR B N   1 
ATOM   2647  C  CA  . THR B  1 154 ? 127.964 190.758 127.853 1.00 9.11  ? 153 THR B CA  1 
ATOM   2648  C  C   . THR B  1 154 ? 128.896 190.681 129.056 1.00 1.27  ? 153 THR B C   1 
ATOM   2649  O  O   . THR B  1 154 ? 129.127 191.683 129.744 1.00 5.23  ? 153 THR B O   1 
ATOM   2650  C  CB  . THR B  1 154 ? 126.604 190.142 128.188 1.00 4.95  ? 153 THR B CB  1 
ATOM   2651  O  OG1 . THR B  1 154 ? 125.681 190.404 127.124 1.00 13.34 ? 153 THR B OG1 1 
ATOM   2652  C  CG2 . THR B  1 154 ? 126.056 190.724 129.484 1.00 8.06  ? 153 THR B CG2 1 
ATOM   2653  N  N   . ASN B  1 155 ? 129.440 189.492 129.326 1.00 4.44  ? 154 ASN B N   1 
ATOM   2654  C  CA  . ASN B  1 155 ? 130.334 189.329 130.469 1.00 4.99  ? 154 ASN B CA  1 
ATOM   2655  C  C   . ASN B  1 155 ? 131.591 190.173 130.309 1.00 6.86  ? 154 ASN B C   1 
ATOM   2656  O  O   . ASN B  1 155 ? 132.039 190.825 131.260 1.00 5.79  ? 154 ASN B O   1 
ATOM   2657  C  CB  . ASN B  1 155 ? 130.687 187.852 130.648 1.00 13.20 ? 154 ASN B CB  1 
ATOM   2658  C  CG  . ASN B  1 155 ? 129.652 187.101 131.462 1.00 6.82  ? 154 ASN B CG  1 
ATOM   2659  O  OD1 . ASN B  1 155 ? 129.498 187.334 132.660 1.00 17.12 ? 154 ASN B OD1 1 
ATOM   2660  N  ND2 . ASN B  1 155 ? 128.929 186.197 130.813 1.00 13.55 ? 154 ASN B ND2 1 
ATOM   2661  N  N   . LEU B  1 156 ? 132.171 190.182 129.106 1.00 6.19  ? 155 LEU B N   1 
ATOM   2662  C  CA  . LEU B  1 156 ? 133.376 190.972 128.872 1.00 6.67  ? 155 LEU B CA  1 
ATOM   2663  C  C   . LEU B  1 156 ? 133.101 192.461 129.048 1.00 5.58  ? 155 LEU B C   1 
ATOM   2664  O  O   . LEU B  1 156 ? 133.904 193.184 129.648 1.00 10.82 ? 155 LEU B O   1 
ATOM   2665  C  CB  . LEU B  1 156 ? 133.931 190.682 127.478 1.00 7.29  ? 155 LEU B CB  1 
ATOM   2666  C  CG  . LEU B  1 156 ? 134.776 189.411 127.358 1.00 5.63  ? 155 LEU B CG  1 
ATOM   2667  C  CD1 . LEU B  1 156 ? 134.981 189.027 125.902 1.00 6.31  ? 155 LEU B CD1 1 
ATOM   2668  C  CD2 . LEU B  1 156 ? 136.115 189.585 128.063 1.00 6.52  ? 155 LEU B CD2 1 
ATOM   2669  N  N   . ARG B  1 157 ? 131.966 192.940 128.531 1.00 1.06  ? 156 ARG B N   1 
ATOM   2670  C  CA  . ARG B  1 157 ? 131.621 194.349 128.700 1.00 8.43  ? 156 ARG B CA  1 
ATOM   2671  C  C   . ARG B  1 157 ? 131.413 194.697 130.168 1.00 8.49  ? 156 ARG B C   1 
ATOM   2672  O  O   . ARG B  1 157 ? 131.863 195.751 130.632 1.00 18.19 ? 156 ARG B O   1 
ATOM   2673  C  CB  . ARG B  1 157 ? 130.369 194.697 127.893 1.00 8.87  ? 156 ARG B CB  1 
ATOM   2674  C  CG  . ARG B  1 157 ? 130.559 194.693 126.387 1.00 11.98 ? 156 ARG B CG  1 
ATOM   2675  C  CD  . ARG B  1 157 ? 129.399 195.403 125.704 1.00 13.67 ? 156 ARG B CD  1 
ATOM   2676  N  NE  . ARG B  1 157 ? 129.471 195.317 124.250 1.00 16.19 ? 156 ARG B NE  1 
ATOM   2677  C  CZ  . ARG B  1 157 ? 128.487 194.880 123.477 1.00 15.58 ? 156 ARG B CZ  1 
ATOM   2678  N  NH1 . ARG B  1 157 ? 127.331 194.484 123.985 1.00 17.74 ? 156 ARG B NH1 1 
ATOM   2679  N  NH2 . ARG B  1 157 ? 128.667 194.837 122.160 1.00 18.56 ? 156 ARG B NH2 1 
ATOM   2680  N  N   . LYS B  1 158 ? 130.729 193.827 130.915 1.00 10.56 ? 157 LYS B N   1 
ATOM   2681  C  CA  . LYS B  1 158 ? 130.461 194.119 132.319 1.00 13.07 ? 157 LYS B CA  1 
ATOM   2682  C  C   . LYS B  1 158 ? 131.739 194.095 133.149 1.00 11.70 ? 157 LYS B C   1 
ATOM   2683  O  O   . LYS B  1 158 ? 131.878 194.866 134.105 1.00 16.75 ? 157 LYS B O   1 
ATOM   2684  C  CB  . LYS B  1 158 ? 129.433 193.134 132.876 1.00 11.07 ? 157 LYS B CB  1 
ATOM   2685  C  CG  . LYS B  1 158 ? 128.012 193.424 132.423 1.00 14.31 ? 157 LYS B CG  1 
ATOM   2686  C  CD  . LYS B  1 158 ? 127.021 192.438 133.013 1.00 17.06 ? 157 LYS B CD  1 
ATOM   2687  C  CE  . LYS B  1 158 ? 125.594 192.841 132.681 1.00 14.79 ? 157 LYS B CE  1 
ATOM   2688  N  NZ  . LYS B  1 158 ? 124.599 191.925 133.302 1.00 20.79 ? 157 LYS B NZ  1 
ATOM   2689  N  N   . MET B  1 159 ? 132.684 193.217 132.804 1.00 8.45  ? 158 MET B N   1 
ATOM   2690  C  CA  . MET B  1 159 ? 133.938 193.146 133.546 1.00 10.29 ? 158 MET B CA  1 
ATOM   2691  C  C   . MET B  1 159 ? 134.852 194.339 133.296 1.00 9.87  ? 158 MET B C   1 
ATOM   2692  O  O   . MET B  1 159 ? 135.835 194.503 134.026 1.00 21.15 ? 158 MET B O   1 
ATOM   2693  C  CB  . MET B  1 159 ? 134.679 191.852 133.208 1.00 9.86  ? 158 MET B CB  1 
ATOM   2694  C  CG  . MET B  1 159 ? 134.007 190.597 133.735 1.00 12.40 ? 158 MET B CG  1 
ATOM   2695  S  SD  . MET B  1 159 ? 134.698 189.101 133.006 1.00 21.31 ? 158 MET B SD  1 
ATOM   2696  C  CE  . MET B  1 159 ? 136.281 189.031 133.840 1.00 12.28 ? 158 MET B CE  1 
ATOM   2697  N  N   . GLY B  1 160 ? 134.563 195.170 132.295 1.00 12.17 ? 159 GLY B N   1 
ATOM   2698  C  CA  . GLY B  1 160 ? 135.362 196.349 132.018 1.00 14.82 ? 159 GLY B CA  1 
ATOM   2699  C  C   . GLY B  1 160 ? 136.224 196.273 130.776 1.00 12.47 ? 159 GLY B C   1 
ATOM   2700  O  O   . GLY B  1 160 ? 137.012 197.195 130.538 1.00 16.22 ? 159 GLY B O   1 
ATOM   2701  N  N   . ALA B  1 161 ? 136.110 195.211 129.983 1.00 13.55 ? 160 ALA B N   1 
ATOM   2702  C  CA  . ALA B  1 161 ? 136.848 195.129 128.734 1.00 10.21 ? 160 ALA B CA  1 
ATOM   2703  C  C   . ALA B  1 161 ? 136.318 196.165 127.742 1.00 12.28 ? 160 ALA B C   1 
ATOM   2704  O  O   . ALA B  1 161 ? 135.165 196.591 127.836 1.00 17.30 ? 160 ALA B O   1 
ATOM   2705  C  CB  . ALA B  1 161 ? 136.733 193.725 128.143 1.00 7.92  ? 160 ALA B CB  1 
ATOM   2706  N  N   . PRO B  1 162 ? 137.145 196.594 126.774 1.00 19.48 ? 161 PRO B N   1 
ATOM   2707  C  CA  . PRO B  1 162 ? 138.535 196.201 126.505 1.00 16.61 ? 161 PRO B CA  1 
ATOM   2708  C  C   . PRO B  1 162 ? 139.562 197.034 127.266 1.00 14.97 ? 161 PRO B C   1 
ATOM   2709  O  O   . PRO B  1 162 ? 140.751 196.732 127.223 1.00 22.49 ? 161 PRO B O   1 
ATOM   2710  C  CB  . PRO B  1 162 ? 138.644 196.413 124.993 1.00 20.68 ? 161 PRO B CB  1 
ATOM   2711  C  CG  . PRO B  1 162 ? 137.800 197.634 124.761 1.00 15.37 ? 161 PRO B CG  1 
ATOM   2712  C  CD  . PRO B  1 162 ? 136.649 197.528 125.745 1.00 17.48 ? 161 PRO B CD  1 
ATOM   2713  N  N   . GLU B  1 163 ? 139.132 198.090 127.962 1.00 18.91 ? 162 GLU B N   1 
ATOM   2714  C  CA  . GLU B  1 163 ? 140.081 198.944 128.671 1.00 19.27 ? 162 GLU B CA  1 
ATOM   2715  C  C   . GLU B  1 163 ? 140.813 198.176 129.765 1.00 18.92 ? 162 GLU B C   1 
ATOM   2716  O  O   . GLU B  1 163 ? 142.025 198.342 129.946 1.00 23.61 ? 162 GLU B O   1 
ATOM   2717  C  CB  . GLU B  1 163 ? 139.362 200.159 129.259 1.00 17.86 ? 162 GLU B CB  1 
ATOM   2718  C  CG  . GLU B  1 163 ? 138.724 201.076 128.225 1.00 20.00 ? 162 GLU B CG  1 
ATOM   2719  C  CD  . GLU B  1 163 ? 137.317 200.654 127.850 1.00 22.51 ? 162 GLU B CD  1 
ATOM   2720  O  OE1 . GLU B  1 163 ? 136.833 199.638 128.392 1.00 26.23 ? 162 GLU B OE1 1 
ATOM   2721  O  OE2 . GLU B  1 163 ? 136.694 201.340 127.013 1.00 27.98 ? 162 GLU B OE2 1 
ATOM   2722  N  N   . SER B  1 164 ? 140.098 197.330 130.502 1.00 18.59 ? 163 SER B N   1 
ATOM   2723  C  CA  . SER B  1 164 ? 140.691 196.572 131.599 1.00 18.39 ? 163 SER B CA  1 
ATOM   2724  C  C   . SER B  1 164 ? 141.297 195.285 131.052 1.00 17.38 ? 163 SER B C   1 
ATOM   2725  O  O   . SER B  1 164 ? 140.573 194.346 130.706 1.00 18.98 ? 163 SER B O   1 
ATOM   2726  C  CB  . SER B  1 164 ? 139.641 196.277 132.666 1.00 15.54 ? 163 SER B CB  1 
ATOM   2727  O  OG  . SER B  1 164 ? 140.142 195.385 133.646 1.00 19.84 ? 163 SER B OG  1 
ATOM   2728  N  N   . GLY B  1 165 ? 142.629 195.240 130.965 1.00 16.56 ? 164 GLY B N   1 
ATOM   2729  C  CA  . GLY B  1 165 ? 143.294 194.006 130.583 1.00 11.56 ? 164 GLY B CA  1 
ATOM   2730  C  C   . GLY B  1 165 ? 143.089 192.894 131.593 1.00 10.81 ? 164 GLY B C   1 
ATOM   2731  O  O   . GLY B  1 165 ? 143.022 191.717 131.225 1.00 14.76 ? 164 GLY B O   1 
ATOM   2732  N  N   . LEU B  1 166 ? 142.997 193.251 132.877 1.00 11.46 ? 165 LEU B N   1 
ATOM   2733  C  CA  . LEU B  1 166 ? 142.700 192.264 133.910 1.00 8.67  ? 165 LEU B CA  1 
ATOM   2734  C  C   . LEU B  1 166 ? 141.369 191.575 133.644 1.00 6.92  ? 165 LEU B C   1 
ATOM   2735  O  O   . LEU B  1 166 ? 141.221 190.375 133.903 1.00 10.85 ? 165 LEU B O   1 
ATOM   2736  C  CB  . LEU B  1 166 ? 142.691 192.933 135.284 1.00 12.68 ? 165 LEU B CB  1 
ATOM   2737  C  CG  . LEU B  1 166 ? 142.492 192.013 136.490 1.00 12.52 ? 165 LEU B CG  1 
ATOM   2738  C  CD1 . LEU B  1 166 ? 143.456 190.838 136.435 1.00 8.40  ? 165 LEU B CD1 1 
ATOM   2739  C  CD2 . LEU B  1 166 ? 142.654 192.787 137.789 1.00 13.57 ? 165 LEU B CD2 1 
ATOM   2740  N  N   . ALA B  1 167 ? 140.389 192.320 133.131 1.00 9.07  ? 166 ALA B N   1 
ATOM   2741  C  CA  . ALA B  1 167 ? 139.096 191.728 132.805 1.00 9.85  ? 166 ALA B CA  1 
ATOM   2742  C  C   . ALA B  1 167 ? 139.245 190.620 131.770 1.00 6.98  ? 166 ALA B C   1 
ATOM   2743  O  O   . ALA B  1 167 ? 138.723 189.515 131.949 1.00 8.05  ? 166 ALA B O   1 
ATOM   2744  C  CB  . ALA B  1 167 ? 138.135 192.807 132.307 1.00 6.10  ? 166 ALA B CB  1 
ATOM   2745  N  N   . GLU B  1 168 ? 139.962 190.894 130.678 1.00 1.19  ? 167 GLU B N   1 
ATOM   2746  C  CA  . GLU B  1 168 ? 140.121 189.878 129.644 1.00 6.78  ? 167 GLU B CA  1 
ATOM   2747  C  C   . GLU B  1 168 ? 140.970 188.713 130.139 1.00 3.41  ? 167 GLU B C   1 
ATOM   2748  O  O   . GLU B  1 168 ? 140.700 187.559 129.797 1.00 5.44  ? 167 GLU B O   1 
ATOM   2749  C  CB  . GLU B  1 168 ? 140.713 190.489 128.373 1.00 7.39  ? 167 GLU B CB  1 
ATOM   2750  C  CG  . GLU B  1 168 ? 139.713 191.338 127.596 1.00 11.26 ? 167 GLU B CG  1 
ATOM   2751  C  CD  . GLU B  1 168 ? 140.197 191.713 126.209 1.00 19.08 ? 167 GLU B CD  1 
ATOM   2752  O  OE1 . GLU B  1 168 ? 141.356 191.396 125.869 1.00 26.88 ? 167 GLU B OE1 1 
ATOM   2753  O  OE2 . GLU B  1 168 ? 139.410 192.323 125.454 1.00 21.59 ? 167 GLU B OE2 1 
ATOM   2754  N  N   . TYR B  1 169 ? 141.986 188.988 130.961 1.00 7.18  ? 168 TYR B N   1 
ATOM   2755  C  CA  . TYR B  1 169 ? 142.781 187.905 131.538 1.00 2.92  ? 168 TYR B CA  1 
ATOM   2756  C  C   . TYR B  1 169 ? 141.914 186.976 132.384 1.00 0.00  ? 168 TYR B C   1 
ATOM   2757  O  O   . TYR B  1 169 ? 141.962 185.746 132.237 1.00 2.98  ? 168 TYR B O   1 
ATOM   2758  C  CB  . TYR B  1 169 ? 143.921 188.487 132.376 1.00 5.02  ? 168 TYR B CB  1 
ATOM   2759  C  CG  . TYR B  1 169 ? 144.748 187.450 133.104 1.00 6.03  ? 168 TYR B CG  1 
ATOM   2760  C  CD1 . TYR B  1 169 ? 145.828 186.834 132.483 1.00 7.11  ? 168 TYR B CD1 1 
ATOM   2761  C  CD2 . TYR B  1 169 ? 144.447 187.082 134.410 1.00 5.64  ? 168 TYR B CD2 1 
ATOM   2762  C  CE1 . TYR B  1 169 ? 146.586 185.885 133.144 1.00 6.58  ? 168 TYR B CE1 1 
ATOM   2763  C  CE2 . TYR B  1 169 ? 145.198 186.133 135.077 1.00 9.57  ? 168 TYR B CE2 1 
ATOM   2764  C  CZ  . TYR B  1 169 ? 146.266 185.540 134.440 1.00 4.18  ? 168 TYR B CZ  1 
ATOM   2765  O  OH  . TYR B  1 169 ? 147.016 184.596 135.101 1.00 16.14 ? 168 TYR B OH  1 
ATOM   2766  N  N   . LEU B  1 170 ? 141.106 187.553 133.277 1.00 0.00  ? 169 LEU B N   1 
ATOM   2767  C  CA  . LEU B  1 170 ? 140.287 186.742 134.170 1.00 7.92  ? 169 LEU B CA  1 
ATOM   2768  C  C   . LEU B  1 170 ? 139.189 186.013 133.406 1.00 0.30  ? 169 LEU B C   1 
ATOM   2769  O  O   . LEU B  1 170 ? 138.843 184.879 133.749 1.00 5.82  ? 169 LEU B O   1 
ATOM   2770  C  CB  . LEU B  1 170 ? 139.694 187.614 135.275 1.00 5.71  ? 169 LEU B CB  1 
ATOM   2771  C  CG  . LEU B  1 170 ? 140.700 188.104 136.321 1.00 6.67  ? 169 LEU B CG  1 
ATOM   2772  C  CD1 . LEU B  1 170 ? 140.021 188.991 137.349 1.00 7.37  ? 169 LEU B CD1 1 
ATOM   2773  C  CD2 . LEU B  1 170 ? 141.397 186.929 136.994 1.00 7.53  ? 169 LEU B CD2 1 
ATOM   2774  N  N   . PHE B  1 171 ? 138.620 186.649 132.380 1.00 7.12  ? 170 PHE B N   1 
ATOM   2775  C  CA  . PHE B  1 171 ? 137.649 185.961 131.534 1.00 2.41  ? 170 PHE B CA  1 
ATOM   2776  C  C   . PHE B  1 171 ? 138.299 184.799 130.796 1.00 0.47  ? 170 PHE B C   1 
ATOM   2777  O  O   . PHE B  1 171 ? 137.701 183.726 130.656 1.00 5.31  ? 170 PHE B O   1 
ATOM   2778  C  CB  . PHE B  1 171 ? 137.028 186.947 130.544 1.00 5.56  ? 170 PHE B CB  1 
ATOM   2779  C  CG  . PHE B  1 171 ? 136.004 186.333 129.630 1.00 8.32  ? 170 PHE B CG  1 
ATOM   2780  C  CD1 . PHE B  1 171 ? 134.673 186.263 130.010 1.00 8.14  ? 170 PHE B CD1 1 
ATOM   2781  C  CD2 . PHE B  1 171 ? 136.367 185.834 128.388 1.00 5.21  ? 170 PHE B CD2 1 
ATOM   2782  C  CE1 . PHE B  1 171 ? 133.726 185.704 129.173 1.00 7.38  ? 170 PHE B CE1 1 
ATOM   2783  C  CE2 . PHE B  1 171 ? 135.423 185.273 127.547 1.00 6.49  ? 170 PHE B CE2 1 
ATOM   2784  C  CZ  . PHE B  1 171 ? 134.102 185.209 127.941 1.00 10.09 ? 170 PHE B CZ  1 
ATOM   2785  N  N   . ASP B  1 172 ? 139.522 185.006 130.306 1.00 4.22  ? 171 ASP B N   1 
ATOM   2786  C  CA  . ASP B  1 172 ? 140.262 183.947 129.637 1.00 5.85  ? 171 ASP B CA  1 
ATOM   2787  C  C   . ASP B  1 172 ? 140.457 182.758 130.566 1.00 0.00  ? 171 ASP B C   1 
ATOM   2788  O  O   . ASP B  1 172 ? 140.271 181.604 130.164 1.00 0.16  ? 171 ASP B O   1 
ATOM   2789  C  CB  . ASP B  1 172 ? 141.615 184.492 129.178 1.00 1.01  ? 171 ASP B CB  1 
ATOM   2790  C  CG  . ASP B  1 172 ? 142.227 183.678 128.069 1.00 14.92 ? 171 ASP B CG  1 
ATOM   2791  O  OD1 . ASP B  1 172 ? 141.478 182.938 127.409 1.00 23.36 ? 171 ASP B OD1 1 
ATOM   2792  O  OD2 . ASP B  1 172 ? 143.455 183.765 127.867 1.00 20.30 ? 171 ASP B OD2 1 
ATOM   2793  N  N   . LYS B  1 173 ? 140.837 183.026 131.817 1.00 0.88  ? 172 LYS B N   1 
ATOM   2794  C  CA  . LYS B  1 173 ? 141.082 181.950 132.773 1.00 4.53  ? 172 LYS B CA  1 
ATOM   2795  C  C   . LYS B  1 173 ? 139.793 181.254 133.205 1.00 8.94  ? 172 LYS B C   1 
ATOM   2796  O  O   . LYS B  1 173 ? 139.717 180.021 133.205 1.00 8.74  ? 172 LYS B O   1 
ATOM   2797  C  CB  . LYS B  1 173 ? 141.825 182.496 133.995 1.00 4.14  ? 172 LYS B CB  1 
ATOM   2798  C  CG  . LYS B  1 173 ? 143.246 182.952 133.712 1.00 9.55  ? 172 LYS B CG  1 
ATOM   2799  C  CD  . LYS B  1 173 ? 144.074 181.815 133.128 1.00 9.55  ? 172 LYS B CD  1 
ATOM   2800  C  CE  . LYS B  1 173 ? 145.532 182.212 132.958 1.00 10.65 ? 172 LYS B CE  1 
ATOM   2801  N  NZ  . LYS B  1 173 ? 146.363 181.073 132.478 1.00 12.28 ? 172 LYS B NZ  1 
ATOM   2802  N  N   . HIS B  1 174 ? 138.767 182.024 133.572 1.00 1.63  ? 173 HIS B N   1 
ATOM   2803  C  CA  . HIS B  1 174 ? 137.622 181.452 134.274 1.00 5.85  ? 173 HIS B CA  1 
ATOM   2804  C  C   . HIS B  1 174 ? 136.539 180.964 133.320 1.00 5.69  ? 173 HIS B C   1 
ATOM   2805  O  O   . HIS B  1 174 ? 135.983 179.878 133.518 1.00 18.21 ? 173 HIS B O   1 
ATOM   2806  C  CB  . HIS B  1 174 ? 137.044 182.480 135.247 1.00 3.71  ? 173 HIS B CB  1 
ATOM   2807  C  CG  . HIS B  1 174 ? 137.955 182.806 136.390 1.00 8.31  ? 173 HIS B CG  1 
ATOM   2808  N  ND1 . HIS B  1 174 ? 138.596 181.837 137.129 1.00 12.19 ? 173 HIS B ND1 1 
ATOM   2809  C  CD2 . HIS B  1 174 ? 138.337 183.995 136.914 1.00 8.86  ? 173 HIS B CD2 1 
ATOM   2810  C  CE1 . HIS B  1 174 ? 139.332 182.414 138.063 1.00 11.13 ? 173 HIS B CE1 1 
ATOM   2811  N  NE2 . HIS B  1 174 ? 139.192 183.723 137.954 1.00 7.86  ? 173 HIS B NE2 1 
ATOM   2812  N  N   . THR B  1 175 ? 136.220 181.741 132.286 1.00 0.00  ? 174 THR B N   1 
ATOM   2813  C  CA  . THR B  1 175 ? 135.151 181.353 131.374 1.00 5.53  ? 174 THR B CA  1 
ATOM   2814  C  C   . THR B  1 175 ? 135.658 180.457 130.248 1.00 2.81  ? 174 THR B C   1 
ATOM   2815  O  O   . THR B  1 175 ? 135.118 179.367 130.028 1.00 15.26 ? 174 THR B O   1 
ATOM   2816  C  CB  . THR B  1 175 ? 134.469 182.594 130.791 1.00 8.23  ? 174 THR B CB  1 
ATOM   2817  O  OG1 . THR B  1 175 ? 133.825 183.326 131.842 1.00 13.86 ? 174 THR B OG1 1 
ATOM   2818  C  CG2 . THR B  1 175 ? 133.432 182.192 129.752 1.00 10.23 ? 174 THR B CG2 1 
ATOM   2819  N  N   . LEU B  1 176 ? 136.693 180.896 129.532 1.00 5.22  ? 175 LEU B N   1 
ATOM   2820  C  CA  . LEU B  1 176 ? 137.218 180.118 128.417 1.00 10.29 ? 175 LEU B CA  1 
ATOM   2821  C  C   . LEU B  1 176 ? 138.182 179.026 128.858 1.00 5.49  ? 175 LEU B C   1 
ATOM   2822  O  O   . LEU B  1 176 ? 138.496 178.138 128.058 1.00 17.99 ? 175 LEU B O   1 
ATOM   2823  C  CB  . LEU B  1 176 ? 137.908 181.043 127.413 1.00 6.36  ? 175 LEU B CB  1 
ATOM   2824  C  CG  . LEU B  1 176 ? 137.025 182.144 126.825 1.00 5.84  ? 175 LEU B CG  1 
ATOM   2825  C  CD1 . LEU B  1 176 ? 137.787 182.957 125.794 1.00 10.54 ? 175 LEU B CD1 1 
ATOM   2826  C  CD2 . LEU B  1 176 ? 135.757 181.555 126.222 1.00 10.94 ? 175 LEU B CD2 1 
ATOM   2827  N  N   . GLY B  1 177 ? 138.653 179.066 130.100 1.00 13.83 ? 176 GLY B N   1 
ATOM   2828  C  CA  . GLY B  1 177 ? 139.577 178.063 130.594 1.00 7.14  ? 176 GLY B CA  1 
ATOM   2829  C  C   . GLY B  1 177 ? 138.894 176.784 131.033 1.00 12.27 ? 176 GLY B C   1 
ATOM   2830  O  O   . GLY B  1 177 ? 137.754 176.806 131.495 1.00 21.10 ? 176 GLY B O   1 
ATOM   2831  N  N   . THR C  1 6   ? 116.538 158.659 196.169 1.00 18.30 ? 5   THR C N   1 
ATOM   2832  C  CA  . THR C  1 6   ? 116.451 159.159 194.802 1.00 19.47 ? 5   THR C CA  1 
ATOM   2833  C  C   . THR C  1 6   ? 117.651 158.712 193.971 1.00 15.85 ? 5   THR C C   1 
ATOM   2834  O  O   . THR C  1 6   ? 118.744 158.504 194.497 1.00 20.07 ? 5   THR C O   1 
ATOM   2835  C  CB  . THR C  1 6   ? 116.351 160.698 194.771 1.00 18.30 ? 5   THR C CB  1 
ATOM   2836  O  OG1 . THR C  1 6   ? 116.159 161.143 193.422 1.00 23.13 ? 5   THR C OG1 1 
ATOM   2837  C  CG2 . THR C  1 6   ? 117.607 161.338 195.345 1.00 18.35 ? 5   THR C CG2 1 
ATOM   2838  N  N   . SER C  1 7   ? 117.431 158.553 192.669 1.00 16.42 ? 6   SER C N   1 
ATOM   2839  C  CA  . SER C  1 7   ? 118.498 158.131 191.774 1.00 11.98 ? 6   SER C CA  1 
ATOM   2840  C  C   . SER C  1 7   ? 119.550 159.226 191.634 1.00 14.95 ? 6   SER C C   1 
ATOM   2841  O  O   . SER C  1 7   ? 119.240 160.421 191.632 1.00 14.08 ? 6   SER C O   1 
ATOM   2842  C  CB  . SER C  1 7   ? 117.928 157.771 190.403 1.00 14.29 ? 6   SER C CB  1 
ATOM   2843  O  OG  . SER C  1 7   ? 118.962 157.578 189.459 1.00 19.16 ? 6   SER C OG  1 
ATOM   2844  N  N   . GLN C  1 8   ? 120.812 158.805 191.519 1.00 10.94 ? 7   GLN C N   1 
ATOM   2845  C  CA  . GLN C  1 8   ? 121.901 159.760 191.351 1.00 9.89  ? 7   GLN C CA  1 
ATOM   2846  C  C   . GLN C  1 8   ? 121.836 160.486 190.013 1.00 3.94  ? 7   GLN C C   1 
ATOM   2847  O  O   . GLN C  1 8   ? 122.407 161.573 189.886 1.00 11.81 ? 7   GLN C O   1 
ATOM   2848  C  CB  . GLN C  1 8   ? 123.253 159.054 191.493 1.00 8.45  ? 7   GLN C CB  1 
ATOM   2849  C  CG  . GLN C  1 8   ? 123.697 158.294 190.252 1.00 12.07 ? 7   GLN C CG  1 
ATOM   2850  C  CD  . GLN C  1 8   ? 124.843 157.338 190.525 1.00 16.57 ? 7   GLN C CD  1 
ATOM   2851  O  OE1 . GLN C  1 8   ? 125.838 157.705 191.150 1.00 17.10 ? 7   GLN C OE1 1 
ATOM   2852  N  NE2 . GLN C  1 8   ? 124.712 156.107 190.047 1.00 8.22  ? 7   GLN C NE2 1 
ATOM   2853  N  N   . VAL C  1 9   ? 121.155 159.915 189.014 1.00 6.67  ? 8   VAL C N   1 
ATOM   2854  C  CA  . VAL C  1 9   ? 121.068 160.552 187.704 1.00 7.80  ? 8   VAL C CA  1 
ATOM   2855  C  C   . VAL C  1 9   ? 119.796 161.366 187.531 1.00 6.42  ? 8   VAL C C   1 
ATOM   2856  O  O   . VAL C  1 9   ? 119.661 162.079 186.525 1.00 11.50 ? 8   VAL C O   1 
ATOM   2857  C  CB  . VAL C  1 9   ? 121.138 159.517 186.564 1.00 9.45  ? 8   VAL C CB  1 
ATOM   2858  C  CG1 . VAL C  1 9   ? 122.402 158.673 186.682 1.00 7.08  ? 8   VAL C CG1 1 
ATOM   2859  C  CG2 . VAL C  1 9   ? 119.881 158.667 186.527 1.00 8.59  ? 8   VAL C CG2 1 
ATOM   2860  N  N   . ARG C  1 10  ? 118.856 161.278 188.469 1.00 10.13 ? 9   ARG C N   1 
ATOM   2861  C  CA  . ARG C  1 10  ? 117.565 161.931 188.295 1.00 7.36  ? 9   ARG C CA  1 
ATOM   2862  C  C   . ARG C  1 10  ? 117.719 163.446 188.324 1.00 4.05  ? 9   ARG C C   1 
ATOM   2863  O  O   . ARG C  1 10  ? 118.370 164.001 189.214 1.00 9.36  ? 9   ARG C O   1 
ATOM   2864  C  CB  . ARG C  1 10  ? 116.592 161.479 189.382 1.00 9.42  ? 9   ARG C CB  1 
ATOM   2865  C  CG  . ARG C  1 10  ? 115.136 161.751 189.047 1.00 8.53  ? 9   ARG C CG  1 
ATOM   2866  C  CD  . ARG C  1 10  ? 114.211 161.298 190.162 1.00 10.31 ? 9   ARG C CD  1 
ATOM   2867  N  NE  . ARG C  1 10  ? 112.806 161.456 189.802 1.00 13.62 ? 9   ARG C NE  1 
ATOM   2868  C  CZ  . ARG C  1 10  ? 111.918 160.472 189.801 1.00 11.59 ? 9   ARG C CZ  1 
ATOM   2869  N  NH1 . ARG C  1 10  ? 112.253 159.238 190.139 1.00 12.97 ? 9   ARG C NH1 1 
ATOM   2870  N  NH2 . ARG C  1 10  ? 110.662 160.734 189.454 1.00 14.50 ? 9   ARG C NH2 1 
ATOM   2871  N  N   . GLN C  1 11  ? 117.115 164.110 187.343 1.00 6.36  ? 10  GLN C N   1 
ATOM   2872  C  CA  . GLN C  1 11  ? 117.162 165.567 187.258 1.00 8.28  ? 10  GLN C CA  1 
ATOM   2873  C  C   . GLN C  1 11  ? 115.986 166.031 186.416 1.00 3.43  ? 10  GLN C C   1 
ATOM   2874  O  O   . GLN C  1 11  ? 115.855 165.615 185.261 1.00 6.69  ? 10  GLN C O   1 
ATOM   2875  C  CB  . GLN C  1 11  ? 118.486 166.037 186.652 1.00 2.00  ? 10  GLN C CB  1 
ATOM   2876  C  CG  . GLN C  1 11  ? 118.761 167.520 186.831 1.00 13.31 ? 10  GLN C CG  1 
ATOM   2877  C  CD  . GLN C  1 11  ? 120.118 167.932 186.291 1.00 10.64 ? 10  GLN C CD  1 
ATOM   2878  O  OE1 . GLN C  1 11  ? 120.800 167.151 185.629 1.00 13.23 ? 10  GLN C OE1 1 
ATOM   2879  N  NE2 . GLN C  1 11  ? 120.518 169.165 186.577 1.00 12.79 ? 10  GLN C NE2 1 
ATOM   2880  N  N   . ASN C  1 12  ? 115.137 166.884 186.994 1.00 4.86  ? 11  ASN C N   1 
ATOM   2881  C  CA  . ASN C  1 12  ? 113.974 167.442 186.299 1.00 10.76 ? 11  ASN C CA  1 
ATOM   2882  C  C   . ASN C  1 12  ? 113.059 166.335 185.771 1.00 4.93  ? 11  ASN C C   1 
ATOM   2883  O  O   . ASN C  1 12  ? 112.522 166.418 184.664 1.00 13.70 ? 11  ASN C O   1 
ATOM   2884  C  CB  . ASN C  1 12  ? 114.409 168.385 185.174 1.00 7.17  ? 11  ASN C CB  1 
ATOM   2885  C  CG  . ASN C  1 12  ? 113.263 169.215 184.624 1.00 7.70  ? 11  ASN C CG  1 
ATOM   2886  O  OD1 . ASN C  1 12  ? 112.505 169.823 185.378 1.00 15.28 ? 11  ASN C OD1 1 
ATOM   2887  N  ND2 . ASN C  1 12  ? 113.133 169.242 183.304 1.00 8.76  ? 11  ASN C ND2 1 
ATOM   2888  N  N   . TYR C  1 13  ? 112.882 165.283 186.567 1.00 11.93 ? 12  TYR C N   1 
ATOM   2889  C  CA  . TYR C  1 13  ? 112.037 164.145 186.209 1.00 6.88  ? 12  TYR C CA  1 
ATOM   2890  C  C   . TYR C  1 13  ? 110.956 164.004 187.277 1.00 8.57  ? 12  TYR C C   1 
ATOM   2891  O  O   . TYR C  1 13  ? 111.205 163.454 188.354 1.00 13.99 ? 12  TYR C O   1 
ATOM   2892  C  CB  . TYR C  1 13  ? 112.863 162.869 186.080 1.00 9.29  ? 12  TYR C CB  1 
ATOM   2893  C  CG  . TYR C  1 13  ? 112.152 161.750 185.353 1.00 9.87  ? 12  TYR C CG  1 
ATOM   2894  C  CD1 . TYR C  1 13  ? 111.445 161.996 184.184 1.00 6.51  ? 12  TYR C CD1 1 
ATOM   2895  C  CD2 . TYR C  1 13  ? 112.188 160.449 185.836 1.00 8.17  ? 12  TYR C CD2 1 
ATOM   2896  C  CE1 . TYR C  1 13  ? 110.797 160.977 183.513 1.00 10.46 ? 12  TYR C CE1 1 
ATOM   2897  C  CE2 . TYR C  1 13  ? 111.540 159.423 185.173 1.00 8.60  ? 12  TYR C CE2 1 
ATOM   2898  C  CZ  . TYR C  1 13  ? 110.846 159.693 184.013 1.00 9.85  ? 12  TYR C CZ  1 
ATOM   2899  O  OH  . TYR C  1 13  ? 110.200 158.677 183.348 1.00 16.29 ? 12  TYR C OH  1 
ATOM   2900  N  N   . HIS C  1 14  ? 109.758 164.497 186.976 1.00 12.06 ? 13  HIS C N   1 
ATOM   2901  C  CA  . HIS C  1 14  ? 108.676 164.498 187.950 1.00 11.12 ? 13  HIS C CA  1 
ATOM   2902  C  C   . HIS C  1 14  ? 108.108 163.094 188.140 1.00 10.67 ? 13  HIS C C   1 
ATOM   2903  O  O   . HIS C  1 14  ? 108.173 162.245 187.248 1.00 10.41 ? 13  HIS C O   1 
ATOM   2904  C  CB  . HIS C  1 14  ? 107.570 165.459 187.512 1.00 10.42 ? 13  HIS C CB  1 
ATOM   2905  C  CG  . HIS C  1 14  ? 106.649 165.869 188.618 1.00 13.11 ? 13  HIS C CG  1 
ATOM   2906  N  ND1 . HIS C  1 14  ? 105.565 165.111 189.005 1.00 18.99 ? 13  HIS C ND1 1 
ATOM   2907  C  CD2 . HIS C  1 14  ? 106.651 166.960 189.420 1.00 14.02 ? 13  HIS C CD2 1 
ATOM   2908  C  CE1 . HIS C  1 14  ? 104.939 165.717 189.998 1.00 16.46 ? 13  HIS C CE1 1 
ATOM   2909  N  NE2 . HIS C  1 14  ? 105.577 166.841 190.269 1.00 18.50 ? 13  HIS C NE2 1 
ATOM   2910  N  N   . GLN C  1 15  ? 107.546 162.857 189.330 1.00 10.62 ? 14  GLN C N   1 
ATOM   2911  C  CA  . GLN C  1 15  ? 106.957 161.556 189.637 1.00 10.77 ? 14  GLN C CA  1 
ATOM   2912  C  C   . GLN C  1 15  ? 105.774 161.249 188.727 1.00 8.99  ? 14  GLN C C   1 
ATOM   2913  O  O   . GLN C  1 15  ? 105.593 160.102 188.295 1.00 13.93 ? 14  GLN C O   1 
ATOM   2914  C  CB  . GLN C  1 15  ? 106.529 161.509 191.104 1.00 13.44 ? 14  GLN C CB  1 
ATOM   2915  C  CG  . GLN C  1 15  ? 107.681 161.558 192.091 1.00 16.57 ? 14  GLN C CG  1 
ATOM   2916  C  CD  . GLN C  1 15  ? 107.215 161.757 193.520 1.00 21.30 ? 14  GLN C CD  1 
ATOM   2917  O  OE1 . GLN C  1 15  ? 106.019 161.893 193.782 1.00 26.45 ? 14  GLN C OE1 1 
ATOM   2918  N  NE2 . GLN C  1 15  ? 108.158 161.774 194.454 1.00 19.85 ? 14  GLN C NE2 1 
ATOM   2919  N  N   . ASP C  1 16  ? 104.944 162.258 188.440 1.00 9.83  ? 15  ASP C N   1 
ATOM   2920  C  CA  . ASP C  1 16  ? 103.810 162.056 187.544 1.00 9.63  ? 15  ASP C CA  1 
ATOM   2921  C  C   . ASP C  1 16  ? 104.277 161.603 186.167 1.00 6.55  ? 15  ASP C C   1 
ATOM   2922  O  O   . ASP C  1 16  ? 103.655 160.733 185.546 1.00 14.65 ? 15  ASP C O   1 
ATOM   2923  C  CB  . ASP C  1 16  ? 102.990 163.342 187.435 1.00 11.30 ? 15  ASP C CB  1 
ATOM   2924  C  CG  . ASP C  1 16  ? 102.397 163.772 188.762 1.00 13.65 ? 15  ASP C CG  1 
ATOM   2925  O  OD1 . ASP C  1 16  ? 102.636 163.081 189.774 1.00 19.14 ? 15  ASP C OD1 1 
ATOM   2926  O  OD2 . ASP C  1 16  ? 101.692 164.801 188.794 1.00 24.54 ? 15  ASP C OD2 1 
ATOM   2927  N  N   . SER C  1 17  ? 105.374 162.183 185.678 1.00 12.08 ? 16  SER C N   1 
ATOM   2928  C  CA  . SER C  1 17  ? 105.943 161.753 184.405 1.00 7.79  ? 16  SER C CA  1 
ATOM   2929  C  C   . SER C  1 17  ? 106.375 160.292 184.464 1.00 9.07  ? 16  SER C C   1 
ATOM   2930  O  O   . SER C  1 17  ? 106.151 159.531 183.519 1.00 9.31  ? 16  SER C O   1 
ATOM   2931  C  CB  . SER C  1 17  ? 107.123 162.650 184.030 1.00 9.32  ? 16  SER C CB  1 
ATOM   2932  O  OG  . SER C  1 17  ? 106.709 163.993 183.860 1.00 16.32 ? 16  SER C OG  1 
ATOM   2933  N  N   . GLU C  1 18  ? 107.005 159.887 185.570 1.00 12.12 ? 17  GLU C N   1 
ATOM   2934  C  CA  . GLU C  1 18  ? 107.429 158.497 185.724 1.00 8.52  ? 17  GLU C CA  1 
ATOM   2935  C  C   . GLU C  1 18  ? 106.235 157.548 185.685 1.00 7.09  ? 17  GLU C C   1 
ATOM   2936  O  O   . GLU C  1 18  ? 106.266 156.511 185.006 1.00 10.82 ? 17  GLU C O   1 
ATOM   2937  C  CB  . GLU C  1 18  ? 108.205 158.342 187.034 1.00 11.81 ? 17  GLU C CB  1 
ATOM   2938  C  CG  . GLU C  1 18  ? 108.753 156.950 187.288 1.00 14.21 ? 17  GLU C CG  1 
ATOM   2939  C  CD  . GLU C  1 18  ? 109.562 156.869 188.570 1.00 14.21 ? 17  GLU C CD  1 
ATOM   2940  O  OE1 . GLU C  1 18  ? 109.669 157.894 189.274 1.00 19.21 ? 17  GLU C OE1 1 
ATOM   2941  O  OE2 . GLU C  1 18  ? 110.090 155.779 188.873 1.00 18.71 ? 17  GLU C OE2 1 
ATOM   2942  N  N   . ALA C  1 19  ? 105.168 157.892 186.410 1.00 8.53  ? 18  ALA C N   1 
ATOM   2943  C  CA  . ALA C  1 19  ? 103.972 157.053 186.415 1.00 11.76 ? 18  ALA C CA  1 
ATOM   2944  C  C   . ALA C  1 19  ? 103.344 156.976 185.028 1.00 7.26  ? 18  ALA C C   1 
ATOM   2945  O  O   . ALA C  1 19  ? 102.914 155.901 184.588 1.00 11.99 ? 18  ALA C O   1 
ATOM   2946  C  CB  . ALA C  1 19  ? 102.965 157.585 187.434 1.00 11.07 ? 18  ALA C CB  1 
ATOM   2947  N  N   . ALA C  1 20  ? 103.278 158.111 184.327 1.00 8.09  ? 19  ALA C N   1 
ATOM   2948  C  CA  . ALA C  1 20  ? 102.724 158.115 182.977 1.00 6.97  ? 19  ALA C CA  1 
ATOM   2949  C  C   . ALA C  1 20  ? 103.570 157.273 182.031 1.00 0.00  ? 19  ALA C C   1 
ATOM   2950  O  O   . ALA C  1 20  ? 103.035 156.587 181.153 1.00 9.28  ? 19  ALA C O   1 
ATOM   2951  C  CB  . ALA C  1 20  ? 102.606 159.550 182.466 1.00 6.21  ? 19  ALA C CB  1 
ATOM   2952  N  N   . ILE C  1 21  ? 104.894 157.317 182.191 1.00 4.30  ? 20  ILE C N   1 
ATOM   2953  C  CA  . ILE C  1 21  ? 105.778 156.490 181.371 1.00 5.73  ? 20  ILE C CA  1 
ATOM   2954  C  C   . ILE C  1 21  ? 105.510 155.013 181.628 1.00 7.57  ? 20  ILE C C   1 
ATOM   2955  O  O   . ILE C  1 21  ? 105.475 154.200 180.697 1.00 4.26  ? 20  ILE C O   1 
ATOM   2956  C  CB  . ILE C  1 21  ? 107.252 156.855 181.632 1.00 7.36  ? 20  ILE C CB  1 
ATOM   2957  C  CG1 . ILE C  1 21  ? 107.574 158.241 181.066 1.00 4.52  ? 20  ILE C CG1 1 
ATOM   2958  C  CG2 . ILE C  1 21  ? 108.181 155.810 181.034 1.00 6.63  ? 20  ILE C CG2 1 
ATOM   2959  C  CD1 . ILE C  1 21  ? 107.517 158.318 179.556 1.00 8.16  ? 20  ILE C CD1 1 
ATOM   2960  N  N   . ASN C  1 22  ? 105.328 154.638 182.897 1.00 0.00  ? 21  ASN C N   1 
ATOM   2961  C  CA  . ASN C  1 22  ? 105.021 153.241 183.205 1.00 6.16  ? 21  ASN C CA  1 
ATOM   2962  C  C   . ASN C  1 22  ? 103.695 152.812 182.578 1.00 0.00  ? 21  ASN C C   1 
ATOM   2963  O  O   . ASN C  1 22  ? 103.583 151.711 182.016 1.00 10.39 ? 21  ASN C O   1 
ATOM   2964  C  CB  . ASN C  1 22  ? 105.001 153.028 184.718 1.00 2.88  ? 21  ASN C CB  1 
ATOM   2965  C  CG  . ASN C  1 22  ? 106.395 152.986 185.318 1.00 6.65  ? 21  ASN C CG  1 
ATOM   2966  O  OD1 . ASN C  1 22  ? 107.303 152.373 184.759 1.00 8.83  ? 21  ASN C OD1 1 
ATOM   2967  N  ND2 . ASN C  1 22  ? 106.569 153.636 186.463 1.00 13.07 ? 21  ASN C ND2 1 
ATOM   2968  N  N   . ARG C  1 23  ? 102.682 153.679 182.654 1.00 2.92  ? 22  ARG C N   1 
ATOM   2969  C  CA  . ARG C  1 23  ? 101.399 153.368 182.027 1.00 7.71  ? 22  ARG C CA  1 
ATOM   2970  C  C   . ARG C  1 23  ? 101.548 153.223 180.516 1.00 1.70  ? 22  ARG C C   1 
ATOM   2971  O  O   . ARG C  1 23  ? 100.935 152.338 179.904 1.00 8.66  ? 22  ARG C O   1 
ATOM   2972  C  CB  . ARG C  1 23  ? 100.371 154.445 182.371 1.00 8.99  ? 22  ARG C CB  1 
ATOM   2973  C  CG  . ARG C  1 23  ? 99.979  154.471 183.840 1.00 7.24  ? 22  ARG C CG  1 
ATOM   2974  C  CD  . ARG C  1 23  ? 98.810  155.408 184.100 1.00 10.68 ? 22  ARG C CD  1 
ATOM   2975  N  NE  . ARG C  1 23  ? 99.016  156.730 183.520 1.00 16.34 ? 22  ARG C NE  1 
ATOM   2976  C  CZ  . ARG C  1 23  ? 99.315  157.816 184.219 1.00 16.77 ? 22  ARG C CZ  1 
ATOM   2977  N  NH1 . ARG C  1 23  ? 99.476  157.771 185.531 1.00 14.71 ? 22  ARG C NH1 1 
ATOM   2978  N  NH2 . ARG C  1 23  ? 99.456  158.977 183.586 1.00 16.86 ? 22  ARG C NH2 1 
ATOM   2979  N  N   . GLN C  1 24  ? 102.360 154.082 179.898 1.00 4.90  ? 23  GLN C N   1 
ATOM   2980  C  CA  . GLN C  1 24  ? 102.599 153.979 178.462 1.00 7.80  ? 23  GLN C CA  1 
ATOM   2981  C  C   . GLN C  1 24  ? 103.317 152.680 178.112 1.00 1.92  ? 23  GLN C C   1 
ATOM   2982  O  O   . GLN C  1 24  ? 103.041 152.071 177.073 1.00 7.81  ? 23  GLN C O   1 
ATOM   2983  C  CB  . GLN C  1 24  ? 103.402 155.185 177.976 1.00 4.76  ? 23  GLN C CB  1 
ATOM   2984  C  CG  . GLN C  1 24  ? 103.406 155.366 176.467 1.00 9.68  ? 23  GLN C CG  1 
ATOM   2985  C  CD  . GLN C  1 24  ? 102.022 155.624 175.906 1.00 6.34  ? 23  GLN C CD  1 
ATOM   2986  O  OE1 . GLN C  1 24  ? 101.244 156.393 176.470 1.00 13.78 ? 23  GLN C OE1 1 
ATOM   2987  N  NE2 . GLN C  1 24  ? 101.711 154.988 174.782 1.00 8.56  ? 23  GLN C NE2 1 
ATOM   2988  N  N   . ILE C  1 25  ? 104.255 152.251 178.959 1.00 2.53  ? 24  ILE C N   1 
ATOM   2989  C  CA  . ILE C  1 25  ? 104.931 150.972 178.747 1.00 6.54  ? 24  ILE C CA  1 
ATOM   2990  C  C   . ILE C  1 25  ? 103.916 149.838 178.740 1.00 1.22  ? 24  ILE C C   1 
ATOM   2991  O  O   . ILE C  1 25  ? 103.931 148.963 177.862 1.00 8.23  ? 24  ILE C O   1 
ATOM   2992  C  CB  . ILE C  1 25  ? 106.008 150.747 179.825 1.00 1.81  ? 24  ILE C CB  1 
ATOM   2993  C  CG1 . ILE C  1 25  ? 107.164 151.733 179.657 1.00 7.49  ? 24  ILE C CG1 1 
ATOM   2994  C  CG2 . ILE C  1 25  ? 106.517 149.313 179.788 1.00 7.97  ? 24  ILE C CG2 1 
ATOM   2995  C  CD1 . ILE C  1 25  ? 108.107 151.774 180.838 1.00 4.98  ? 24  ILE C CD1 1 
ATOM   2996  N  N   . ASN C  1 26  ? 103.015 149.843 179.725 1.00 1.62  ? 25  ASN C N   1 
ATOM   2997  C  CA  . ASN C  1 26  ? 101.985 148.808 179.771 1.00 8.87  ? 25  ASN C CA  1 
ATOM   2998  C  C   . ASN C  1 26  ? 101.098 148.859 178.532 1.00 1.15  ? 25  ASN C C   1 
ATOM   2999  O  O   . ASN C  1 26  ? 100.728 147.816 177.980 1.00 3.72  ? 25  ASN C O   1 
ATOM   3000  C  CB  . ASN C  1 26  ? 101.144 148.946 181.037 1.00 5.60  ? 25  ASN C CB  1 
ATOM   3001  C  CG  . ASN C  1 26  ? 100.247 147.745 181.269 1.00 9.30  ? 25  ASN C CG  1 
ATOM   3002  O  OD1 . ASN C  1 26  ? 99.034  147.816 181.076 1.00 16.41 ? 25  ASN C OD1 1 
ATOM   3003  N  ND2 . ASN C  1 26  ? 100.843 146.633 181.682 1.00 4.75  ? 25  ASN C ND2 1 
ATOM   3004  N  N   . LEU C  1 27  ? 100.745 150.065 178.083 1.00 5.81  ? 26  LEU C N   1 
ATOM   3005  C  CA  . LEU C  1 27  ? 99.898  150.202 176.901 1.00 5.39  ? 26  LEU C CA  1 
ATOM   3006  C  C   . LEU C  1 27  ? 100.590 149.659 175.654 1.00 0.27  ? 26  LEU C C   1 
ATOM   3007  O  O   . LEU C  1 27  ? 99.964  148.992 174.824 1.00 4.43  ? 26  LEU C O   1 
ATOM   3008  C  CB  . LEU C  1 27  ? 99.504  151.665 176.706 1.00 6.63  ? 26  LEU C CB  1 
ATOM   3009  C  CG  . LEU C  1 27  ? 98.570  151.940 175.527 1.00 9.80  ? 26  LEU C CG  1 
ATOM   3010  C  CD1 . LEU C  1 27  ? 97.356  151.024 175.577 1.00 12.26 ? 26  LEU C CD1 1 
ATOM   3011  C  CD2 . LEU C  1 27  ? 98.143  153.394 175.522 1.00 7.20  ? 26  LEU C CD2 1 
ATOM   3012  N  N   . GLU C  1 28  ? 101.883 149.950 175.497 1.00 4.08  ? 27  GLU C N   1 
ATOM   3013  C  CA  . GLU C  1 28  ? 102.622 149.426 174.350 1.00 6.93  ? 27  GLU C CA  1 
ATOM   3014  C  C   . GLU C  1 28  ? 102.697 147.905 174.389 1.00 4.34  ? 27  GLU C C   1 
ATOM   3015  O  O   . GLU C  1 28  ? 102.556 147.242 173.353 1.00 11.09 ? 27  GLU C O   1 
ATOM   3016  C  CB  . GLU C  1 28  ? 104.024 150.033 174.294 1.00 5.65  ? 27  GLU C CB  1 
ATOM   3017  C  CG  . GLU C  1 28  ? 104.050 151.549 174.191 1.00 6.25  ? 27  GLU C CG  1 
ATOM   3018  C  CD  . GLU C  1 28  ? 103.738 152.056 172.796 1.00 10.07 ? 27  GLU C CD  1 
ATOM   3019  O  OE1 . GLU C  1 28  ? 103.697 151.236 171.856 1.00 18.12 ? 27  GLU C OE1 1 
ATOM   3020  O  OE2 . GLU C  1 28  ? 103.533 153.278 172.643 1.00 20.08 ? 27  GLU C OE2 1 
ATOM   3021  N  N   . LEU C  1 29  ? 102.925 147.332 175.575 1.00 5.78  ? 28  LEU C N   1 
ATOM   3022  C  CA  . LEU C  1 29  ? 102.935 145.875 175.689 1.00 6.48  ? 28  LEU C CA  1 
ATOM   3023  C  C   . LEU C  1 29  ? 101.575 145.288 175.324 1.00 0.00  ? 28  LEU C C   1 
ATOM   3024  O  O   . LEU C  1 29  ? 101.493 144.271 174.620 1.00 2.10  ? 28  LEU C O   1 
ATOM   3025  C  CB  . LEU C  1 29  ? 103.342 145.462 177.104 1.00 2.07  ? 28  LEU C CB  1 
ATOM   3026  C  CG  . LEU C  1 29  ? 104.779 145.800 177.506 1.00 3.63  ? 28  LEU C CG  1 
ATOM   3027  C  CD1 . LEU C  1 29  ? 105.021 145.468 178.968 1.00 7.37  ? 28  LEU C CD1 1 
ATOM   3028  C  CD2 . LEU C  1 29  ? 105.772 145.073 176.614 1.00 9.26  ? 28  LEU C CD2 1 
ATOM   3029  N  N   . TYR C  1 30  ? 100.496 145.925 175.783 1.00 2.63  ? 29  TYR C N   1 
ATOM   3030  C  CA  . TYR C  1 30  ? 99.155  145.465 175.437 1.00 6.18  ? 29  TYR C CA  1 
ATOM   3031  C  C   . TYR C  1 30  ? 98.913  145.538 173.933 1.00 0.75  ? 29  TYR C C   1 
ATOM   3032  O  O   . TYR C  1 30  ? 98.292  144.641 173.352 1.00 2.30  ? 29  TYR C O   1 
ATOM   3033  C  CB  . TYR C  1 30  ? 98.112  146.289 176.189 1.00 2.75  ? 29  TYR C CB  1 
ATOM   3034  C  CG  . TYR C  1 30  ? 96.689  146.025 175.752 1.00 7.31  ? 29  TYR C CG  1 
ATOM   3035  C  CD1 . TYR C  1 30  ? 96.003  144.904 176.198 1.00 8.92  ? 29  TYR C CD1 1 
ATOM   3036  C  CD2 . TYR C  1 30  ? 96.032  146.899 174.895 1.00 3.97  ? 29  TYR C CD2 1 
ATOM   3037  C  CE1 . TYR C  1 30  ? 94.702  144.659 175.803 1.00 10.12 ? 29  TYR C CE1 1 
ATOM   3038  C  CE2 . TYR C  1 30  ? 94.731  146.661 174.494 1.00 10.37 ? 29  TYR C CE2 1 
ATOM   3039  C  CZ  . TYR C  1 30  ? 94.071  145.541 174.950 1.00 6.75  ? 29  TYR C CZ  1 
ATOM   3040  O  OH  . TYR C  1 30  ? 92.776  145.299 174.555 1.00 20.13 ? 29  TYR C OH  1 
ATOM   3041  N  N   . ALA C  1 31  ? 99.378  146.610 173.289 1.00 5.55  ? 30  ALA C N   1 
ATOM   3042  C  CA  . ALA C  1 31  ? 99.219  146.740 171.843 1.00 7.20  ? 30  ALA C CA  1 
ATOM   3043  C  C   . ALA C  1 31  ? 99.977  145.641 171.108 1.00 4.37  ? 30  ALA C C   1 
ATOM   3044  O  O   . ALA C  1 31  ? 99.470  145.058 170.140 1.00 5.15  ? 30  ALA C O   1 
ATOM   3045  C  CB  . ALA C  1 31  ? 99.687  148.121 171.385 1.00 4.54  ? 30  ALA C CB  1 
ATOM   3046  N  N   . SER C  1 32  ? 101.207 145.357 171.548 1.00 0.40  ? 31  SER C N   1 
ATOM   3047  C  CA  . SER C  1 32  ? 101.963 144.247 170.976 1.00 2.30  ? 31  SER C CA  1 
ATOM   3048  C  C   . SER C  1 32  ? 101.201 142.936 171.116 1.00 2.39  ? 31  SER C C   1 
ATOM   3049  O  O   . SER C  1 32  ? 101.155 142.126 170.183 1.00 1.29  ? 31  SER C O   1 
ATOM   3050  C  CB  . SER C  1 32  ? 103.332 144.141 171.650 1.00 6.67  ? 31  SER C CB  1 
ATOM   3051  O  OG  . SER C  1 32  ? 104.129 143.146 171.034 1.00 17.69 ? 31  SER C OG  1 
ATOM   3052  N  N   . TYR C  1 33  ? 100.592 142.719 172.282 1.00 0.00  ? 32  TYR C N   1 
ATOM   3053  C  CA  . TYR C  1 33  ? 99.849  141.486 172.524 1.00 2.92  ? 32  TYR C CA  1 
ATOM   3054  C  C   . TYR C  1 33  ? 98.625  141.392 171.613 1.00 0.89  ? 32  TYR C C   1 
ATOM   3055  O  O   . TYR C  1 33  ? 98.315  140.320 171.073 1.00 0.00  ? 32  TYR C O   1 
ATOM   3056  C  CB  . TYR C  1 33  ? 99.459  141.436 174.001 1.00 3.77  ? 32  TYR C CB  1 
ATOM   3057  C  CG  . TYR C  1 33  ? 99.074  140.080 174.537 1.00 2.91  ? 32  TYR C CG  1 
ATOM   3058  C  CD1 . TYR C  1 33  ? 99.677  138.925 174.060 1.00 5.38  ? 32  TYR C CD1 1 
ATOM   3059  C  CD2 . TYR C  1 33  ? 98.165  139.963 175.578 1.00 1.46  ? 32  TYR C CD2 1 
ATOM   3060  C  CE1 . TYR C  1 33  ? 99.344  137.685 174.569 1.00 2.44  ? 32  TYR C CE1 1 
ATOM   3061  C  CE2 . TYR C  1 33  ? 97.829  138.730 176.097 1.00 5.93  ? 32  TYR C CE2 1 
ATOM   3062  C  CZ  . TYR C  1 33  ? 98.422  137.595 175.590 1.00 0.00  ? 32  TYR C CZ  1 
ATOM   3063  O  OH  . TYR C  1 33  ? 98.086  136.366 176.106 1.00 10.62 ? 32  TYR C OH  1 
ATOM   3064  N  N   . VAL C  1 34  ? 97.931  142.516 171.417 1.00 1.90  ? 33  VAL C N   1 
ATOM   3065  C  CA  . VAL C  1 34  ? 96.771  142.552 170.525 1.00 2.39  ? 33  VAL C CA  1 
ATOM   3066  C  C   . VAL C  1 34  ? 97.189  142.222 169.095 1.00 0.00  ? 33  VAL C C   1 
ATOM   3067  O  O   . VAL C  1 34  ? 96.528  141.442 168.394 1.00 2.08  ? 33  VAL C O   1 
ATOM   3068  C  CB  . VAL C  1 34  ? 96.079  143.925 170.606 1.00 6.09  ? 33  VAL C CB  1 
ATOM   3069  C  CG1 . VAL C  1 34  ? 95.062  144.084 169.481 1.00 5.37  ? 33  VAL C CG1 1 
ATOM   3070  C  CG2 . VAL C  1 34  ? 95.420  144.116 171.963 1.00 4.78  ? 33  VAL C CG2 1 
ATOM   3071  N  N   . TYR C  1 35  ? 98.289  142.824 168.639 1.00 0.00  ? 34  TYR C N   1 
ATOM   3072  C  CA  . TYR C  1 35  ? 98.774  142.551 167.289 1.00 0.00  ? 34  TYR C CA  1 
ATOM   3073  C  C   . TYR C  1 35  ? 99.185  141.092 167.131 1.00 0.00  ? 34  TYR C C   1 
ATOM   3074  O  O   . TYR C  1 35  ? 98.966  140.489 166.075 1.00 2.47  ? 34  TYR C O   1 
ATOM   3075  C  CB  . TYR C  1 35  ? 99.938  143.479 166.947 1.00 0.94  ? 34  TYR C CB  1 
ATOM   3076  C  CG  . TYR C  1 35  ? 99.515  144.850 166.472 1.00 0.00  ? 34  TYR C CG  1 
ATOM   3077  C  CD1 . TYR C  1 35  ? 98.555  144.995 165.480 1.00 6.56  ? 34  TYR C CD1 1 
ATOM   3078  C  CD2 . TYR C  1 35  ? 100.082 145.999 167.008 1.00 4.40  ? 34  TYR C CD2 1 
ATOM   3079  C  CE1 . TYR C  1 35  ? 98.169  146.246 165.035 1.00 12.02 ? 34  TYR C CE1 1 
ATOM   3080  C  CE2 . TYR C  1 35  ? 99.701  147.256 166.572 1.00 6.02  ? 34  TYR C CE2 1 
ATOM   3081  C  CZ  . TYR C  1 35  ? 98.744  147.373 165.586 1.00 12.62 ? 34  TYR C CZ  1 
ATOM   3082  O  OH  . TYR C  1 35  ? 98.359  148.617 165.145 1.00 17.46 ? 34  TYR C OH  1 
ATOM   3083  N  N   . LEU C  1 36  ? 99.800  140.513 168.164 1.00 0.36  ? 35  LEU C N   1 
ATOM   3084  C  CA  . LEU C  1 36  ? 100.142 139.094 168.126 1.00 8.50  ? 35  LEU C CA  1 
ATOM   3085  C  C   . LEU C  1 36  ? 98.891  138.236 167.974 1.00 0.00  ? 35  LEU C C   1 
ATOM   3086  O  O   . LEU C  1 36  ? 98.859  137.282 167.178 1.00 3.63  ? 35  LEU C O   1 
ATOM   3087  C  CB  . LEU C  1 36  ? 100.904 138.717 169.396 1.00 0.00  ? 35  LEU C CB  1 
ATOM   3088  C  CG  . LEU C  1 36  ? 101.370 137.269 169.527 1.00 6.30  ? 35  LEU C CG  1 
ATOM   3089  C  CD1 . LEU C  1 36  ? 102.342 136.937 168.412 1.00 8.32  ? 35  LEU C CD1 1 
ATOM   3090  C  CD2 . LEU C  1 36  ? 102.001 137.036 170.890 1.00 5.82  ? 35  LEU C CD2 1 
ATOM   3091  N  N   . SER C  1 37  ? 97.847  138.564 168.741 1.00 0.00  ? 36  SER C N   1 
ATOM   3092  C  CA  . SER C  1 37  ? 96.582  137.843 168.632 1.00 3.43  ? 36  SER C CA  1 
ATOM   3093  C  C   . SER C  1 37  ? 96.026  137.925 167.215 1.00 2.48  ? 36  SER C C   1 
ATOM   3094  O  O   . SER C  1 37  ? 95.596  136.916 166.645 1.00 4.20  ? 36  SER C O   1 
ATOM   3095  C  CB  . SER C  1 37  ? 95.576  138.400 169.639 1.00 0.00  ? 36  SER C CB  1 
ATOM   3096  O  OG  . SER C  1 37  ? 94.314  137.773 169.500 1.00 13.47 ? 36  SER C OG  1 
ATOM   3097  N  N   . MET C  1 38  ? 96.034  139.125 166.628 1.00 1.79  ? 37  MET C N   1 
ATOM   3098  C  CA  . MET C  1 38  ? 95.543  139.287 165.260 1.00 3.06  ? 37  MET C CA  1 
ATOM   3099  C  C   . MET C  1 38  ? 96.356  138.446 164.281 1.00 0.66  ? 37  MET C C   1 
ATOM   3100  O  O   . MET C  1 38  ? 95.798  137.728 163.435 1.00 4.76  ? 37  MET C O   1 
ATOM   3101  C  CB  . MET C  1 38  ? 95.602  140.760 164.853 1.00 4.79  ? 37  MET C CB  1 
ATOM   3102  C  CG  . MET C  1 38  ? 94.666  141.680 165.606 1.00 0.97  ? 37  MET C CG  1 
ATOM   3103  S  SD  . MET C  1 38  ? 94.845  143.383 165.037 1.00 14.22 ? 37  MET C SD  1 
ATOM   3104  C  CE  . MET C  1 38  ? 93.635  144.219 166.055 1.00 15.23 ? 37  MET C CE  1 
ATOM   3105  N  N   . SER C  1 39  ? 97.684  138.528 164.388 1.00 0.00  ? 38  SER C N   1 
ATOM   3106  C  CA  . SER C  1 39  ? 98.563  137.816 163.470 1.00 3.91  ? 38  SER C CA  1 
ATOM   3107  C  C   . SER C  1 39  ? 98.277  136.325 163.490 1.00 6.99  ? 38  SER C C   1 
ATOM   3108  O  O   . SER C  1 39  ? 98.120  135.696 162.438 1.00 11.37 ? 38  SER C O   1 
ATOM   3109  C  CB  . SER C  1 39  ? 100.024 138.086 163.827 1.00 1.93  ? 38  SER C CB  1 
ATOM   3110  O  OG  . SER C  1 39  ? 100.896 137.403 162.946 1.00 10.56 ? 38  SER C OG  1 
ATOM   3111  N  N   . TYR C  1 40  ? 98.186  135.738 164.683 1.00 0.00  ? 39  TYR C N   1 
ATOM   3112  C  CA  . TYR C  1 40  ? 97.924  134.305 164.720 1.00 9.59  ? 39  TYR C CA  1 
ATOM   3113  C  C   . TYR C  1 40  ? 96.462  133.968 164.456 1.00 1.87  ? 39  TYR C C   1 
ATOM   3114  O  O   . TYR C  1 40  ? 96.153  132.803 164.191 1.00 14.74 ? 39  TYR C O   1 
ATOM   3115  C  CB  . TYR C  1 40  ? 98.411  133.712 166.038 1.00 4.35  ? 39  TYR C CB  1 
ATOM   3116  C  CG  . TYR C  1 40  ? 99.892  133.431 165.980 1.00 6.34  ? 39  TYR C CG  1 
ATOM   3117  C  CD1 . TYR C  1 40  ? 100.370 132.265 165.395 1.00 6.74  ? 39  TYR C CD1 1 
ATOM   3118  C  CD2 . TYR C  1 40  ? 100.816 134.351 166.452 1.00 7.55  ? 39  TYR C CD2 1 
ATOM   3119  C  CE1 . TYR C  1 40  ? 101.722 132.006 165.317 1.00 12.27 ? 39  TYR C CE1 1 
ATOM   3120  C  CE2 . TYR C  1 40  ? 102.171 134.100 166.378 1.00 6.41  ? 39  TYR C CE2 1 
ATOM   3121  C  CZ  . TYR C  1 40  ? 102.619 132.928 165.809 1.00 13.55 ? 39  TYR C CZ  1 
ATOM   3122  O  OH  . TYR C  1 40  ? 103.969 132.678 165.735 1.00 17.65 ? 39  TYR C OH  1 
ATOM   3123  N  N   . TYR C  1 41  ? 95.560  134.951 164.510 1.00 3.90  ? 40  TYR C N   1 
ATOM   3124  C  CA  . TYR C  1 41  ? 94.223  134.726 163.974 1.00 5.23  ? 40  TYR C CA  1 
ATOM   3125  C  C   . TYR C  1 41  ? 94.268  134.521 162.466 1.00 9.49  ? 40  TYR C C   1 
ATOM   3126  O  O   . TYR C  1 41  ? 93.600  133.629 161.932 1.00 0.00  ? 40  TYR C O   1 
ATOM   3127  C  CB  . TYR C  1 41  ? 93.299  135.892 164.322 1.00 6.70  ? 40  TYR C CB  1 
ATOM   3128  C  CG  . TYR C  1 41  ? 91.969  135.839 163.599 1.00 4.31  ? 40  TYR C CG  1 
ATOM   3129  C  CD1 . TYR C  1 41  ? 90.917  135.084 164.096 1.00 12.20 ? 40  TYR C CD1 1 
ATOM   3130  C  CD2 . TYR C  1 41  ? 91.763  136.551 162.423 1.00 10.98 ? 40  TYR C CD2 1 
ATOM   3131  C  CE1 . TYR C  1 41  ? 89.703  135.030 163.441 1.00 10.37 ? 40  TYR C CE1 1 
ATOM   3132  C  CE2 . TYR C  1 41  ? 90.551  136.504 161.761 1.00 11.59 ? 40  TYR C CE2 1 
ATOM   3133  C  CZ  . TYR C  1 41  ? 89.525  135.743 162.274 1.00 9.57  ? 40  TYR C CZ  1 
ATOM   3134  O  OH  . TYR C  1 41  ? 88.316  135.694 161.620 1.00 21.59 ? 40  TYR C OH  1 
ATOM   3135  N  N   . PHE C  1 42  ? 95.048  135.342 161.760 1.00 0.00  ? 41  PHE C N   1 
ATOM   3136  C  CA  . PHE C  1 42  ? 95.117  135.190 160.310 1.00 3.21  ? 41  PHE C CA  1 
ATOM   3137  C  C   . PHE C  1 42  ? 95.980  134.016 159.864 1.00 2.57  ? 41  PHE C C   1 
ATOM   3138  O  O   . PHE C  1 42  ? 95.990  133.700 158.670 1.00 11.42 ? 41  PHE C O   1 
ATOM   3139  C  CB  . PHE C  1 42  ? 95.604  136.487 159.670 1.00 2.55  ? 41  PHE C CB  1 
ATOM   3140  C  CG  . PHE C  1 42  ? 94.601  137.590 159.748 1.00 0.00  ? 41  PHE C CG  1 
ATOM   3141  C  CD1 . PHE C  1 42  ? 93.515  137.603 158.891 1.00 2.66  ? 41  PHE C CD1 1 
ATOM   3142  C  CD2 . PHE C  1 42  ? 94.710  138.584 160.698 1.00 4.68  ? 41  PHE C CD2 1 
ATOM   3143  C  CE1 . PHE C  1 42  ? 92.573  138.599 158.961 1.00 10.53 ? 41  PHE C CE1 1 
ATOM   3144  C  CE2 . PHE C  1 42  ? 93.768  139.582 160.775 1.00 3.82  ? 41  PHE C CE2 1 
ATOM   3145  C  CZ  . PHE C  1 42  ? 92.699  139.590 159.904 1.00 6.90  ? 41  PHE C CZ  1 
ATOM   3146  N  N   . ASP C  1 43  ? 96.695  133.368 160.781 1.00 3.60  ? 42  ASP C N   1 
ATOM   3147  C  CA  . ASP C  1 43  ? 97.421  132.147 160.458 1.00 11.10 ? 42  ASP C CA  1 
ATOM   3148  C  C   . ASP C  1 43  ? 96.539  130.905 160.565 1.00 3.66  ? 42  ASP C C   1 
ATOM   3149  O  O   . ASP C  1 43  ? 96.987  129.807 160.219 1.00 12.07 ? 42  ASP C O   1 
ATOM   3150  C  CB  . ASP C  1 43  ? 98.649  132.033 161.374 1.00 5.65  ? 42  ASP C CB  1 
ATOM   3151  C  CG  . ASP C  1 43  ? 99.467  130.781 161.121 1.00 15.59 ? 42  ASP C CG  1 
ATOM   3152  O  OD1 . ASP C  1 43  ? 100.018 130.640 160.010 1.00 20.50 ? 42  ASP C OD1 1 
ATOM   3153  O  OD2 . ASP C  1 43  ? 99.564  129.940 162.039 1.00 15.56 ? 42  ASP C OD2 1 
ATOM   3154  N  N   . ARG C  1 44  ? 95.293  131.060 161.007 1.00 0.31  ? 43  ARG C N   1 
ATOM   3155  C  CA  . ARG C  1 44  ? 94.393  129.925 161.165 1.00 8.52  ? 43  ARG C CA  1 
ATOM   3156  C  C   . ARG C  1 44  ? 94.066  129.295 159.815 1.00 6.21  ? 43  ARG C C   1 
ATOM   3157  O  O   . ARG C  1 44  ? 94.065  129.959 158.775 1.00 9.50  ? 43  ARG C O   1 
ATOM   3158  C  CB  . ARG C  1 44  ? 93.105  130.364 161.860 1.00 6.59  ? 43  ARG C CB  1 
ATOM   3159  C  CG  . ARG C  1 44  ? 93.259  130.655 163.344 1.00 5.94  ? 43  ARG C CG  1 
ATOM   3160  C  CD  . ARG C  1 44  ? 91.999  131.292 163.908 1.00 10.03 ? 43  ARG C CD  1 
ATOM   3161  N  NE  . ARG C  1 44  ? 90.802  130.536 163.558 1.00 10.97 ? 43  ARG C NE  1 
ATOM   3162  C  CZ  . ARG C  1 44  ? 89.592  130.783 164.041 1.00 18.27 ? 43  ARG C CZ  1 
ATOM   3163  N  NH1 . ARG C  1 44  ? 89.380  131.755 164.913 1.00 13.71 ? 43  ARG C NH1 1 
ATOM   3164  N  NH2 . ARG C  1 44  ? 88.569  130.035 163.640 1.00 16.52 ? 43  ARG C NH2 1 
ATOM   3165  N  N   . ASP C  1 45  ? 93.787  127.989 159.841 1.00 8.14  ? 44  ASP C N   1 
ATOM   3166  C  CA  . ASP C  1 45  ? 93.472  127.271 158.610 1.00 7.05  ? 44  ASP C CA  1 
ATOM   3167  C  C   . ASP C  1 45  ? 92.185  127.772 157.964 1.00 5.76  ? 44  ASP C C   1 
ATOM   3168  O  O   . ASP C  1 45  ? 92.061  127.749 156.735 1.00 13.77 ? 44  ASP C O   1 
ATOM   3169  C  CB  . ASP C  1 45  ? 93.379  125.769 158.888 1.00 7.83  ? 44  ASP C CB  1 
ATOM   3170  C  CG  . ASP C  1 45  ? 92.262  125.417 159.859 1.00 11.50 ? 44  ASP C CG  1 
ATOM   3171  O  OD1 . ASP C  1 45  ? 91.576  126.331 160.363 1.00 25.06 ? 44  ASP C OD1 1 
ATOM   3172  O  OD2 . ASP C  1 45  ? 92.057  124.216 160.111 1.00 24.89 ? 44  ASP C OD2 1 
ATOM   3173  N  N   . ASP C  1 46  ? 91.224  128.227 158.764 1.00 4.77  ? 45  ASP C N   1 
ATOM   3174  C  CA  . ASP C  1 46  ? 89.955  128.716 158.242 1.00 12.80 ? 45  ASP C CA  1 
ATOM   3175  C  C   . ASP C  1 46  ? 89.980  130.203 157.912 1.00 8.44  ? 45  ASP C C   1 
ATOM   3176  O  O   . ASP C  1 46  ? 88.940  130.760 157.547 1.00 18.09 ? 45  ASP C O   1 
ATOM   3177  C  CB  . ASP C  1 46  ? 88.824  128.413 159.233 1.00 10.38 ? 45  ASP C CB  1 
ATOM   3178  C  CG  . ASP C  1 46  ? 89.075  129.001 160.610 1.00 14.35 ? 45  ASP C CG  1 
ATOM   3179  O  OD1 . ASP C  1 46  ? 90.104  129.679 160.800 1.00 18.09 ? 45  ASP C OD1 1 
ATOM   3180  O  OD2 . ASP C  1 46  ? 88.237  128.779 161.508 1.00 21.62 ? 45  ASP C OD2 1 
ATOM   3181  N  N   . VAL C  1 47  ? 91.134  130.856 158.037 1.00 4.71  ? 46  VAL C N   1 
ATOM   3182  C  CA  . VAL C  1 47  ? 91.293  132.244 157.619 1.00 10.08 ? 46  VAL C CA  1 
ATOM   3183  C  C   . VAL C  1 47  ? 92.338  132.288 156.513 1.00 5.11  ? 46  VAL C C   1 
ATOM   3184  O  O   . VAL C  1 47  ? 92.049  132.707 155.387 1.00 14.19 ? 46  VAL C O   1 
ATOM   3185  C  CB  . VAL C  1 47  ? 91.685  133.149 158.801 1.00 11.08 ? 46  VAL C CB  1 
ATOM   3186  C  CG1 . VAL C  1 47  ? 91.799  134.591 158.345 1.00 8.30  ? 46  VAL C CG1 1 
ATOM   3187  C  CG2 . VAL C  1 47  ? 90.671  133.018 159.927 1.00 8.24  ? 46  VAL C CG2 1 
ATOM   3188  N  N   . ALA C  1 48  ? 93.559  131.854 156.835 1.00 7.12  ? 47  ALA C N   1 
ATOM   3189  C  CA  . ALA C  1 48  ? 94.612  131.599 155.849 1.00 6.67  ? 47  ALA C CA  1 
ATOM   3190  C  C   . ALA C  1 48  ? 94.922  132.836 155.005 1.00 6.63  ? 47  ALA C C   1 
ATOM   3191  O  O   . ALA C  1 48  ? 94.868  132.807 153.774 1.00 13.42 ? 47  ALA C O   1 
ATOM   3192  C  CB  . ALA C  1 48  ? 94.244  130.409 154.960 1.00 6.93  ? 47  ALA C CB  1 
ATOM   3193  N  N   . LEU C  1 49  ? 95.255  133.933 155.680 1.00 5.25  ? 48  LEU C N   1 
ATOM   3194  C  CA  . LEU C  1 49  ? 95.724  135.159 155.033 1.00 2.25  ? 48  LEU C CA  1 
ATOM   3195  C  C   . LEU C  1 49  ? 97.135  135.426 155.549 1.00 3.02  ? 48  LEU C C   1 
ATOM   3196  O  O   . LEU C  1 49  ? 97.329  136.132 156.540 1.00 7.83  ? 48  LEU C O   1 
ATOM   3197  C  CB  . LEU C  1 49  ? 94.775  136.329 155.303 1.00 5.76  ? 48  LEU C CB  1 
ATOM   3198  C  CG  . LEU C  1 49  ? 93.406  136.216 154.625 1.00 9.98  ? 48  LEU C CG  1 
ATOM   3199  C  CD1 . LEU C  1 49  ? 92.443  137.267 155.155 1.00 11.61 ? 48  LEU C CD1 1 
ATOM   3200  C  CD2 . LEU C  1 49  ? 93.542  136.320 153.113 1.00 11.90 ? 48  LEU C CD2 1 
ATOM   3201  N  N   . LYS C  1 50  ? 98.125  134.854 154.857 1.00 6.63  ? 49  LYS C N   1 
ATOM   3202  C  CA  . LYS C  1 50  ? 99.482  134.804 155.392 1.00 4.01  ? 49  LYS C CA  1 
ATOM   3203  C  C   . LYS C  1 50  ? 100.107 136.192 155.514 1.00 2.16  ? 49  LYS C C   1 
ATOM   3204  O  O   . LYS C  1 50  ? 100.807 136.476 156.493 1.00 10.79 ? 49  LYS C O   1 
ATOM   3205  C  CB  . LYS C  1 50  ? 100.348 133.877 154.532 1.00 7.00  ? 49  LYS C CB  1 
ATOM   3206  C  CG  . LYS C  1 50  ? 100.805 134.454 153.202 1.00 16.11 ? 49  LYS C CG  1 
ATOM   3207  C  CD  . LYS C  1 50  ? 101.806 133.542 152.512 1.00 18.18 ? 49  LYS C CD  1 
ATOM   3208  C  CE  . LYS C  1 50  ? 102.586 134.295 151.448 1.00 16.93 ? 49  LYS C CE  1 
ATOM   3209  N  NZ  . LYS C  1 50  ? 101.687 135.015 150.505 1.00 21.39 ? 49  LYS C NZ  1 
ATOM   3210  N  N   . ASN C  1 51  ? 99.873  137.074 154.538 1.00 4.60  ? 50  ASN C N   1 
ATOM   3211  C  CA  . ASN C  1 51  ? 100.515 138.383 154.603 1.00 9.06  ? 50  ASN C CA  1 
ATOM   3212  C  C   . ASN C  1 51  ? 99.836  139.290 155.623 1.00 0.00  ? 50  ASN C C   1 
ATOM   3213  O  O   . ASN C  1 51  ? 100.492 140.164 156.196 1.00 7.70  ? 50  ASN C O   1 
ATOM   3214  C  CB  . ASN C  1 51  ? 100.550 139.039 153.223 1.00 5.14  ? 50  ASN C CB  1 
ATOM   3215  C  CG  . ASN C  1 51  ? 101.402 138.270 152.234 1.00 11.72 ? 50  ASN C CG  1 
ATOM   3216  O  OD1 . ASN C  1 51  ? 102.541 137.910 152.528 1.00 18.79 ? 50  ASN C OD1 1 
ATOM   3217  N  ND2 . ASN C  1 51  ? 100.854 138.015 151.054 1.00 9.61  ? 50  ASN C ND2 1 
ATOM   3218  N  N   . PHE C  1 52  ? 98.541  139.087 155.884 1.00 0.00  ? 51  PHE C N   1 
ATOM   3219  C  CA  . PHE C  1 52  ? 97.904  139.763 157.013 1.00 0.00  ? 51  PHE C CA  1 
ATOM   3220  C  C   . PHE C  1 52  ? 98.576  139.371 158.324 1.00 3.20  ? 51  PHE C C   1 
ATOM   3221  O  O   . PHE C  1 52  ? 98.871  140.224 159.174 1.00 5.71  ? 51  PHE C O   1 
ATOM   3222  C  CB  . PHE C  1 52  ? 96.414  139.417 157.065 1.00 1.79  ? 51  PHE C CB  1 
ATOM   3223  C  CG  . PHE C  1 52  ? 95.538  140.340 156.266 1.00 4.28  ? 51  PHE C CG  1 
ATOM   3224  C  CD1 . PHE C  1 52  ? 95.236  140.062 154.944 1.00 0.00  ? 51  PHE C CD1 1 
ATOM   3225  C  CD2 . PHE C  1 52  ? 94.997  141.476 156.845 1.00 1.91  ? 51  PHE C CD2 1 
ATOM   3226  C  CE1 . PHE C  1 52  ? 94.421  140.905 154.210 1.00 7.08  ? 51  PHE C CE1 1 
ATOM   3227  C  CE2 . PHE C  1 52  ? 94.184  142.323 156.118 1.00 9.49  ? 51  PHE C CE2 1 
ATOM   3228  C  CZ  . PHE C  1 52  ? 93.895  142.037 154.798 1.00 3.14  ? 51  PHE C CZ  1 
ATOM   3229  N  N   . ALA C  1 53  ? 98.824  138.070 158.499 1.00 0.00  ? 52  ALA C N   1 
ATOM   3230  C  CA  . ALA C  1 53  ? 99.512  137.587 159.689 1.00 4.04  ? 52  ALA C CA  1 
ATOM   3231  C  C   . ALA C  1 53  ? 100.909 138.184 159.791 1.00 0.00  ? 52  ALA C C   1 
ATOM   3232  O  O   . ALA C  1 53  ? 101.340 138.601 160.871 1.00 0.29  ? 52  ALA C O   1 
ATOM   3233  C  CB  . ALA C  1 53  ? 99.578  136.059 159.667 1.00 2.38  ? 52  ALA C CB  1 
ATOM   3234  N  N   . LYS C  1 54  ? 101.633 138.228 158.671 1.00 0.00  ? 53  LYS C N   1 
ATOM   3235  C  CA  . LYS C  1 54  ? 102.976 138.803 158.672 1.00 6.45  ? 53  LYS C CA  1 
ATOM   3236  C  C   . LYS C  1 54  ? 102.939 140.279 159.053 1.00 2.20  ? 53  LYS C C   1 
ATOM   3237  O  O   . LYS C  1 54  ? 103.765 140.753 159.843 1.00 6.14  ? 53  LYS C O   1 
ATOM   3238  C  CB  . LYS C  1 54  ? 103.622 138.616 157.298 1.00 7.59  ? 53  LYS C CB  1 
ATOM   3239  C  CG  . LYS C  1 54  ? 104.943 139.345 157.128 1.00 13.37 ? 53  LYS C CG  1 
ATOM   3240  C  CD  . LYS C  1 54  ? 105.630 138.963 155.827 1.00 14.29 ? 53  LYS C CD  1 
ATOM   3241  C  CE  . LYS C  1 54  ? 104.755 139.274 154.625 1.00 14.32 ? 53  LYS C CE  1 
ATOM   3242  N  NZ  . LYS C  1 54  ? 105.354 138.772 153.357 1.00 21.15 ? 53  LYS C NZ  1 
ATOM   3243  N  N   . TYR C  1 55  ? 101.979 141.020 158.498 1.00 3.08  ? 54  TYR C N   1 
ATOM   3244  C  CA  . TYR C  1 55  ? 101.847 142.440 158.801 1.00 5.98  ? 54  TYR C CA  1 
ATOM   3245  C  C   . TYR C  1 55  ? 101.591 142.661 160.287 1.00 0.00  ? 54  TYR C C   1 
ATOM   3246  O  O   . TYR C  1 55  ? 102.247 143.492 160.928 1.00 2.30  ? 54  TYR C O   1 
ATOM   3247  C  CB  . TYR C  1 55  ? 100.717 143.033 157.958 1.00 5.41  ? 54  TYR C CB  1 
ATOM   3248  C  CG  . TYR C  1 55  ? 100.433 144.495 158.211 1.00 4.14  ? 54  TYR C CG  1 
ATOM   3249  C  CD1 . TYR C  1 55  ? 101.158 145.485 157.561 1.00 9.06  ? 54  TYR C CD1 1 
ATOM   3250  C  CD2 . TYR C  1 55  ? 99.432  144.885 159.090 1.00 6.99  ? 54  TYR C CD2 1 
ATOM   3251  C  CE1 . TYR C  1 55  ? 100.898 146.823 157.785 1.00 7.05  ? 54  TYR C CE1 1 
ATOM   3252  C  CE2 . TYR C  1 55  ? 99.166  146.220 159.320 1.00 14.15 ? 54  TYR C CE2 1 
ATOM   3253  C  CZ  . TYR C  1 55  ? 99.901  147.184 158.665 1.00 7.11  ? 54  TYR C CZ  1 
ATOM   3254  O  OH  . TYR C  1 55  ? 99.638  148.514 158.892 1.00 20.61 ? 54  TYR C OH  1 
ATOM   3255  N  N   . PHE C  1 56  ? 100.648 141.909 160.857 1.00 0.00  ? 55  PHE C N   1 
ATOM   3256  C  CA  . PHE C  1 56  ? 100.316 142.114 162.264 1.00 0.00  ? 55  PHE C CA  1 
ATOM   3257  C  C   . PHE C  1 56  ? 101.438 141.637 163.183 1.00 0.00  ? 55  PHE C C   1 
ATOM   3258  O  O   . PHE C  1 56  ? 101.660 142.221 164.249 1.00 6.81  ? 55  PHE C O   1 
ATOM   3259  C  CB  . PHE C  1 56  ? 98.988  141.437 162.588 1.00 1.55  ? 55  PHE C CB  1 
ATOM   3260  C  CG  . PHE C  1 56  ? 97.800  142.171 162.036 1.00 2.39  ? 55  PHE C CG  1 
ATOM   3261  C  CD1 . PHE C  1 56  ? 97.662  143.534 162.246 1.00 7.25  ? 55  PHE C CD1 1 
ATOM   3262  C  CD2 . PHE C  1 56  ? 96.840  141.516 161.287 1.00 5.56  ? 55  PHE C CD2 1 
ATOM   3263  C  CE1 . PHE C  1 56  ? 96.580  144.225 161.735 1.00 11.88 ? 55  PHE C CE1 1 
ATOM   3264  C  CE2 . PHE C  1 56  ? 95.756  142.205 160.772 1.00 0.00  ? 55  PHE C CE2 1 
ATOM   3265  C  CZ  . PHE C  1 56  ? 95.627  143.559 160.998 1.00 8.75  ? 55  PHE C CZ  1 
ATOM   3266  N  N   . LEU C  1 57  ? 102.170 140.596 162.783 1.00 0.74  ? 56  LEU C N   1 
ATOM   3267  C  CA  . LEU C  1 57  ? 103.340 140.179 163.553 1.00 4.13  ? 56  LEU C CA  1 
ATOM   3268  C  C   . LEU C  1 57  ? 104.412 141.264 163.555 1.00 0.00  ? 56  LEU C C   1 
ATOM   3269  O  O   . LEU C  1 57  ? 105.034 141.539 164.591 1.00 9.28  ? 56  LEU C O   1 
ATOM   3270  C  CB  . LEU C  1 57  ? 103.896 138.874 162.984 1.00 5.12  ? 56  LEU C CB  1 
ATOM   3271  C  CG  . LEU C  1 57  ? 105.058 138.229 163.740 1.00 10.54 ? 56  LEU C CG  1 
ATOM   3272  C  CD1 . LEU C  1 57  ? 104.634 137.857 165.151 1.00 4.25  ? 56  LEU C CD1 1 
ATOM   3273  C  CD2 . LEU C  1 57  ? 105.570 137.011 162.987 1.00 8.01  ? 56  LEU C CD2 1 
ATOM   3274  N  N   . HIS C  1 58  ? 104.640 141.891 162.398 1.00 4.38  ? 57  HIS C N   1 
ATOM   3275  C  CA  . HIS C  1 58  ? 105.586 143.000 162.330 1.00 9.61  ? 57  HIS C CA  1 
ATOM   3276  C  C   . HIS C  1 58  ? 105.137 144.153 163.220 1.00 0.50  ? 57  HIS C C   1 
ATOM   3277  O  O   . HIS C  1 58  ? 105.952 144.773 163.914 1.00 10.57 ? 57  HIS C O   1 
ATOM   3278  C  CB  . HIS C  1 58  ? 105.746 143.462 160.881 1.00 8.31  ? 57  HIS C CB  1 
ATOM   3279  C  CG  . HIS C  1 58  ? 106.617 144.669 160.725 1.00 10.29 ? 57  HIS C CG  1 
ATOM   3280  N  ND1 . HIS C  1 58  ? 106.110 145.947 160.638 1.00 13.30 ? 57  HIS C ND1 1 
ATOM   3281  C  CD2 . HIS C  1 58  ? 107.963 144.792 160.641 1.00 15.15 ? 57  HIS C CD2 1 
ATOM   3282  C  CE1 . HIS C  1 58  ? 107.105 146.806 160.506 1.00 14.61 ? 57  HIS C CE1 1 
ATOM   3283  N  NE2 . HIS C  1 58  ? 108.240 146.130 160.506 1.00 14.51 ? 57  HIS C NE2 1 
ATOM   3284  N  N   . GLN C  1 59  ? 103.835 144.453 163.212 1.00 3.22  ? 58  GLN C N   1 
ATOM   3285  C  CA  . GLN C  1 59  ? 103.312 145.492 164.097 1.00 1.11  ? 58  GLN C CA  1 
ATOM   3286  C  C   . GLN C  1 59  ? 103.550 145.145 165.563 1.00 6.06  ? 58  GLN C C   1 
ATOM   3287  O  O   . GLN C  1 59  ? 103.906 146.016 166.367 1.00 10.05 ? 58  GLN C O   1 
ATOM   3288  C  CB  . GLN C  1 59  ? 101.820 145.710 163.840 1.00 3.80  ? 58  GLN C CB  1 
ATOM   3289  C  CG  . GLN C  1 59  ? 101.463 146.118 162.417 1.00 4.30  ? 58  GLN C CG  1 
ATOM   3290  C  CD  . GLN C  1 59  ? 102.488 147.043 161.789 1.00 10.34 ? 58  GLN C CD  1 
ATOM   3291  O  OE1 . GLN C  1 59  ? 102.792 148.109 162.323 1.00 19.01 ? 58  GLN C OE1 1 
ATOM   3292  N  NE2 . GLN C  1 59  ? 103.027 146.636 160.645 1.00 17.35 ? 58  GLN C NE2 1 
ATOM   3293  N  N   . SER C  1 60  ? 103.344 143.878 165.933 1.00 3.55  ? 59  SER C N   1 
ATOM   3294  C  CA  . SER C  1 60  ? 103.593 143.449 167.307 1.00 6.45  ? 59  SER C CA  1 
ATOM   3295  C  C   . SER C  1 60  ? 105.052 143.668 167.691 1.00 2.16  ? 59  SER C C   1 
ATOM   3296  O  O   . SER C  1 60  ? 105.356 144.168 168.784 1.00 12.12 ? 59  SER C O   1 
ATOM   3297  C  CB  . SER C  1 60  ? 103.207 141.978 167.472 1.00 1.99  ? 59  SER C CB  1 
ATOM   3298  O  OG  . SER C  1 60  ? 103.289 141.573 168.826 1.00 14.26 ? 59  SER C OG  1 
ATOM   3299  N  N   . HIS C  1 61  ? 105.971 143.303 166.794 1.00 2.34  ? 60  HIS C N   1 
ATOM   3300  C  CA  . HIS C  1 61  ? 107.391 143.509 167.070 1.00 10.96 ? 60  HIS C CA  1 
ATOM   3301  C  C   . HIS C  1 61  ? 107.717 144.992 167.226 1.00 7.58  ? 60  HIS C C   1 
ATOM   3302  O  O   . HIS C  1 61  ? 108.496 145.377 168.110 1.00 11.18 ? 60  HIS C O   1 
ATOM   3303  C  CB  . HIS C  1 61  ? 108.237 142.878 165.964 1.00 10.62 ? 60  HIS C CB  1 
ATOM   3304  C  CG  . HIS C  1 61  ? 108.155 141.383 165.922 1.00 11.95 ? 60  HIS C CG  1 
ATOM   3305  N  ND1 . HIS C  1 61  ? 108.553 140.645 164.828 1.00 18.17 ? 60  HIS C ND1 1 
ATOM   3306  C  CD2 . HIS C  1 61  ? 107.720 140.488 166.840 1.00 9.83  ? 60  HIS C CD2 1 
ATOM   3307  C  CE1 . HIS C  1 61  ? 108.368 139.360 165.075 1.00 15.20 ? 60  HIS C CE1 1 
ATOM   3308  N  NE2 . HIS C  1 61  ? 107.863 139.238 166.289 1.00 19.34 ? 60  HIS C NE2 1 
ATOM   3309  N  N   . GLU C  1 62  ? 107.126 145.842 166.381 1.00 6.54  ? 61  GLU C N   1 
ATOM   3310  C  CA  . GLU C  1 62  ? 107.346 147.282 166.509 1.00 7.46  ? 61  GLU C CA  1 
ATOM   3311  C  C   . GLU C  1 62  ? 106.841 147.808 167.848 1.00 8.80  ? 61  GLU C C   1 
ATOM   3312  O  O   . GLU C  1 62  ? 107.488 148.656 168.477 1.00 9.20  ? 61  GLU C O   1 
ATOM   3313  C  CB  . GLU C  1 62  ? 106.679 148.032 165.356 1.00 5.97  ? 61  GLU C CB  1 
ATOM   3314  C  CG  . GLU C  1 62  ? 107.168 147.627 163.979 1.00 10.19 ? 61  GLU C CG  1 
ATOM   3315  C  CD  . GLU C  1 62  ? 108.680 147.606 163.885 1.00 16.87 ? 61  GLU C CD  1 
ATOM   3316  O  OE1 . GLU C  1 62  ? 109.302 148.674 164.063 1.00 22.92 ? 61  GLU C OE1 1 
ATOM   3317  O  OE2 . GLU C  1 62  ? 109.246 146.522 163.631 1.00 24.14 ? 61  GLU C OE2 1 
ATOM   3318  N  N   . GLU C  1 63  ? 105.681 147.334 168.292 1.00 3.23  ? 62  GLU C N   1 
ATOM   3319  C  CA  . GLU C  1 63  ? 105.136 147.753 169.582 1.00 10.74 ? 62  GLU C CA  1 
ATOM   3320  C  C   . GLU C  1 63  ? 106.062 147.334 170.726 1.00 2.86  ? 62  GLU C C   1 
ATOM   3321  O  O   . GLU C  1 63  ? 106.264 148.080 171.695 1.00 9.01  ? 62  GLU C O   1 
ATOM   3322  C  CB  . GLU C  1 63  ? 103.737 147.174 169.789 1.00 7.91  ? 62  GLU C CB  1 
ATOM   3323  C  CG  . GLU C  1 63  ? 102.702 147.707 168.815 1.00 8.79  ? 62  GLU C CG  1 
ATOM   3324  C  CD  . GLU C  1 63  ? 102.642 149.220 168.803 1.00 7.75  ? 62  GLU C CD  1 
ATOM   3325  O  OE1 . GLU C  1 63  ? 102.271 149.808 169.839 1.00 13.88 ? 62  GLU C OE1 1 
ATOM   3326  O  OE2 . GLU C  1 63  ? 102.974 149.821 167.761 1.00 23.77 ? 62  GLU C OE2 1 
HETATM 3327  N  N   . MHS C  1 64  ? 106.627 146.136 170.601 1.00 5.99  ? 63  MHS C N   1 
HETATM 3328  C  CA  . MHS C  1 64  ? 107.591 145.642 171.579 1.00 9.48  ? 63  MHS C CA  1 
HETATM 3329  C  C   . MHS C  1 64  ? 108.812 146.568 171.638 1.00 9.76  ? 63  MHS C C   1 
HETATM 3330  O  O   . MHS C  1 64  ? 109.285 146.892 172.683 1.00 8.86  ? 63  MHS C O   1 
HETATM 3331  C  CB  . MHS C  1 64  ? 108.018 144.217 171.229 1.00 8.30  ? 63  MHS C CB  1 
HETATM 3332  C  CG  . MHS C  1 64  ? 108.450 143.483 172.496 1.00 14.37 ? 63  MHS C CG  1 
HETATM 3333  N  ND1 . MHS C  1 64  ? 107.651 142.988 173.415 1.00 19.03 ? 63  MHS C ND1 1 
HETATM 3334  C  CD2 . MHS C  1 64  ? 109.732 143.226 172.871 1.00 17.27 ? 63  MHS C CD2 1 
HETATM 3335  C  CE1 . MHS C  1 64  ? 108.411 142.422 174.364 1.00 16.97 ? 63  MHS C CE1 1 
HETATM 3336  N  NE2 . MHS C  1 64  ? 109.696 142.576 174.012 1.00 16.20 ? 63  MHS C NE2 1 
HETATM 3337  C  CM  . MHS C  1 64  ? 106.200 143.040 173.408 1.00 16.46 ? 63  MHS C CM  1 
ATOM   3338  N  N   . GLU C  1 65  ? 109.291 146.976 170.466 1.00 5.94  ? 64  GLU C N   1 
ATOM   3339  C  CA  . GLU C  1 65  ? 110.423 147.900 170.390 1.00 10.36 ? 64  GLU C CA  1 
ATOM   3340  C  C   . GLU C  1 65  ? 110.100 149.252 171.040 1.00 7.36  ? 64  GLU C C   1 
ATOM   3341  O  O   . GLU C  1 65  ? 110.942 149.846 171.721 1.00 13.12 ? 64  GLU C O   1 
ATOM   3342  C  CB  . GLU C  1 65  ? 110.856 148.104 168.936 1.00 11.42 ? 64  GLU C CB  1 
ATOM   3343  C  CG  . GLU C  1 65  ? 111.373 146.841 168.262 1.00 13.00 ? 64  GLU C CG  1 
ATOM   3344  C  CD  . GLU C  1 65  ? 111.511 146.991 166.760 1.00 19.05 ? 64  GLU C CD  1 
ATOM   3345  O  OE1 . GLU C  1 65  ? 111.298 148.111 166.250 1.00 23.32 ? 64  GLU C OE1 1 
ATOM   3346  O  OE2 . GLU C  1 65  ? 111.827 145.987 166.088 1.00 25.04 ? 64  GLU C OE2 1 
ATOM   3347  N  N   . HIS C  1 66  ? 108.874 149.731 170.818 1.00 6.06  ? 65  HIS C N   1 
ATOM   3348  C  CA  . HIS C  1 66  ? 108.435 150.973 171.455 1.00 7.26  ? 65  HIS C CA  1 
ATOM   3349  C  C   . HIS C  1 66  ? 108.465 150.846 172.976 1.00 2.86  ? 65  HIS C C   1 
ATOM   3350  O  O   . HIS C  1 66  ? 108.953 151.741 173.684 1.00 9.42  ? 65  HIS C O   1 
ATOM   3351  C  CB  . HIS C  1 66  ? 107.030 151.342 170.974 1.00 8.78  ? 65  HIS C CB  1 
ATOM   3352  C  CG  . HIS C  1 66  ? 106.940 151.599 169.501 1.00 12.51 ? 65  HIS C CG  1 
ATOM   3353  N  ND1 . HIS C  1 66  ? 105.738 151.745 168.844 1.00 14.55 ? 65  HIS C ND1 1 
ATOM   3354  C  CD2 . HIS C  1 66  ? 107.903 151.741 168.560 1.00 9.72  ? 65  HIS C CD2 1 
ATOM   3355  C  CE1 . HIS C  1 66  ? 105.963 151.962 167.560 1.00 11.94 ? 65  HIS C CE1 1 
ATOM   3356  N  NE2 . HIS C  1 66  ? 107.269 151.964 167.362 1.00 13.34 ? 65  HIS C NE2 1 
ATOM   3357  N  N   . ALA C  1 67  ? 107.945 149.735 173.492 1.00 8.88  ? 66  ALA C N   1 
ATOM   3358  C  CA  . ALA C  1 67  ? 107.968 149.467 174.930 1.00 7.93  ? 66  ALA C CA  1 
ATOM   3359  C  C   . ALA C  1 67  ? 109.404 149.428 175.459 1.00 6.31  ? 66  ALA C C   1 
ATOM   3360  O  O   . ALA C  1 67  ? 109.697 149.951 176.542 1.00 11.86 ? 66  ALA C O   1 
ATOM   3361  C  CB  . ALA C  1 67  ? 107.253 148.162 175.237 1.00 3.82  ? 66  ALA C CB  1 
HETATM 3362  N  N   . MHS C  1 68  ? 110.289 148.804 174.685 1.00 6.01  ? 67  MHS C N   1 
HETATM 3363  C  CA  . MHS C  1 68  ? 111.701 148.720 175.041 1.00 10.53 ? 67  MHS C CA  1 
HETATM 3364  C  C   . MHS C  1 68  ? 112.328 150.112 175.167 1.00 6.37  ? 67  MHS C C   1 
HETATM 3365  O  O   . MHS C  1 68  ? 113.021 150.382 176.097 1.00 6.67  ? 67  MHS C O   1 
HETATM 3366  C  CB  . MHS C  1 68  ? 112.463 147.908 173.994 1.00 7.80  ? 67  MHS C CB  1 
HETATM 3367  C  CG  . MHS C  1 68  ? 112.310 146.417 174.279 1.00 12.10 ? 67  MHS C CG  1 
HETATM 3368  N  ND1 . MHS C  1 68  ? 113.057 145.458 173.783 1.00 17.42 ? 67  MHS C ND1 1 
HETATM 3369  C  CD2 . MHS C  1 68  ? 111.373 145.849 175.084 1.00 9.98  ? 67  MHS C CD2 1 
HETATM 3370  C  CE1 . MHS C  1 68  ? 112.608 144.291 174.266 1.00 13.02 ? 67  MHS C CE1 1 
HETATM 3371  N  NE2 . MHS C  1 68  ? 111.567 144.550 175.070 1.00 20.11 ? 67  MHS C NE2 1 
HETATM 3372  C  CM  . MHS C  1 68  ? 114.174 145.634 172.874 1.00 16.43 ? 67  MHS C CM  1 
ATOM   3373  N  N   . LYS C  1 69  ? 112.054 150.971 174.190 1.00 9.27  ? 68  LYS C N   1 
ATOM   3374  C  CA  . LYS C  1 69  ? 112.575 152.338 174.205 1.00 7.77  ? 68  LYS C CA  1 
ATOM   3375  C  C   . LYS C  1 69  ? 112.057 153.120 175.412 1.00 5.45  ? 68  LYS C C   1 
ATOM   3376  O  O   . LYS C  1 69  ? 112.801 153.882 176.043 1.00 5.06  ? 68  LYS C O   1 
ATOM   3377  C  CB  . LYS C  1 69  ? 112.213 153.074 172.914 1.00 7.28  ? 68  LYS C CB  1 
ATOM   3378  C  CG  . LYS C  1 69  ? 112.972 152.599 171.689 1.00 11.59 ? 68  LYS C CG  1 
ATOM   3379  C  CD  . LYS C  1 69  ? 112.611 153.430 170.469 1.00 15.37 ? 68  LYS C CD  1 
ATOM   3380  C  CE  . LYS C  1 69  ? 113.314 152.923 169.220 1.00 17.30 ? 68  LYS C CE  1 
ATOM   3381  N  NZ  . LYS C  1 69  ? 112.932 153.708 168.015 1.00 20.32 ? 68  LYS C NZ  1 
ATOM   3382  N  N   . LEU C  1 70  ? 110.775 152.926 175.733 1.00 0.00  ? 69  LEU C N   1 
ATOM   3383  C  CA  . LEU C  1 70  ? 110.213 153.595 176.905 1.00 3.89  ? 69  LEU C CA  1 
ATOM   3384  C  C   . LEU C  1 70  ? 110.887 153.129 178.193 1.00 9.13  ? 69  LEU C C   1 
ATOM   3385  O  O   . LEU C  1 70  ? 111.197 153.944 179.070 1.00 7.96  ? 69  LEU C O   1 
ATOM   3386  C  CB  . LEU C  1 70  ? 108.706 153.363 176.977 1.00 5.39  ? 69  LEU C CB  1 
ATOM   3387  C  CG  . LEU C  1 70  ? 107.841 154.190 176.029 1.00 7.38  ? 69  LEU C CG  1 
ATOM   3388  C  CD1 . LEU C  1 70  ? 106.461 153.577 175.914 1.00 9.12  ? 69  LEU C CD1 1 
ATOM   3389  C  CD2 . LEU C  1 70  ? 107.755 155.628 176.515 1.00 3.27  ? 69  LEU C CD2 1 
ATOM   3390  N  N   . MET C  1 71  ? 111.114 151.821 178.330 1.00 5.22  ? 70  MET C N   1 
ATOM   3391  C  CA  . MET C  1 71  ? 111.808 151.321 179.516 1.00 9.82  ? 70  MET C CA  1 
ATOM   3392  C  C   . MET C  1 71  ? 113.237 151.851 179.576 1.00 1.11  ? 70  MET C C   1 
ATOM   3393  O  O   . MET C  1 71  ? 113.746 152.188 180.657 1.00 5.82  ? 70  MET C O   1 
ATOM   3394  C  CB  . MET C  1 71  ? 111.793 149.793 179.532 1.00 2.56  ? 70  MET C CB  1 
ATOM   3395  C  CG  . MET C  1 71  ? 110.394 149.202 179.585 1.00 5.22  ? 70  MET C CG  1 
ATOM   3396  S  SD  . MET C  1 71  ? 110.356 147.403 179.478 1.00 16.25 ? 70  MET C SD  1 
ATOM   3397  C  CE  . MET C  1 71  ? 110.997 146.951 181.088 1.00 8.84  ? 70  MET C CE  1 
ATOM   3398  N  N   . LYS C  1 72  ? 113.898 151.934 178.419 1.00 3.20  ? 71  LYS C N   1 
ATOM   3399  C  CA  . LYS C  1 72  ? 115.244 152.496 178.371 1.00 7.11  ? 71  LYS C CA  1 
ATOM   3400  C  C   . LYS C  1 72  ? 115.253 153.934 178.872 1.00 4.61  ? 71  LYS C C   1 
ATOM   3401  O  O   . LYS C  1 72  ? 116.129 154.324 179.651 1.00 6.18  ? 71  LYS C O   1 
ATOM   3402  C  CB  . LYS C  1 72  ? 115.798 152.415 176.949 1.00 1.83  ? 71  LYS C CB  1 
ATOM   3403  C  CG  . LYS C  1 72  ? 117.184 153.022 176.793 1.00 13.03 ? 71  LYS C CG  1 
ATOM   3404  C  CD  . LYS C  1 72  ? 117.640 152.993 175.342 1.00 9.29  ? 71  LYS C CD  1 
ATOM   3405  C  CE  . LYS C  1 72  ? 119.027 153.599 175.188 1.00 15.50 ? 71  LYS C CE  1 
ATOM   3406  N  NZ  . LYS C  1 72  ? 119.465 153.646 173.765 1.00 17.48 ? 71  LYS C NZ  1 
ATOM   3407  N  N   . LEU C  1 73  ? 114.280 154.741 178.439 1.00 2.14  ? 72  LEU C N   1 
ATOM   3408  C  CA  . LEU C  1 73  ? 114.190 156.106 178.953 1.00 4.54  ? 72  LEU C CA  1 
ATOM   3409  C  C   . LEU C  1 73  ? 113.934 156.115 180.451 1.00 0.00  ? 72  LEU C C   1 
ATOM   3410  O  O   . LEU C  1 73  ? 114.525 156.915 181.185 1.00 5.99  ? 72  LEU C O   1 
ATOM   3411  C  CB  . LEU C  1 73  ? 113.107 156.906 178.224 1.00 7.98  ? 72  LEU C CB  1 
ATOM   3412  C  CG  . LEU C  1 73  ? 113.089 158.397 178.610 1.00 8.23  ? 72  LEU C CG  1 
ATOM   3413  C  CD1 . LEU C  1 73  ? 112.551 159.227 177.512 1.00 14.12 ? 72  LEU C CD1 1 
ATOM   3414  C  CD2 . LEU C  1 73  ? 112.204 158.652 179.827 1.00 10.30 ? 72  LEU C CD2 1 
ATOM   3415  N  N   . GLN C  1 74  ? 113.035 155.249 180.921 1.00 1.76  ? 73  GLN C N   1 
ATOM   3416  C  CA  . GLN C  1 74  ? 112.730 155.216 182.346 1.00 3.37  ? 73  GLN C CA  1 
ATOM   3417  C  C   . GLN C  1 74  ? 113.999 154.994 183.157 1.00 5.40  ? 73  GLN C C   1 
ATOM   3418  O  O   . GLN C  1 74  ? 114.218 155.644 184.184 1.00 9.19  ? 73  GLN C O   1 
ATOM   3419  C  CB  . GLN C  1 74  ? 111.697 154.127 182.641 1.00 3.47  ? 73  GLN C CB  1 
ATOM   3420  C  CG  . GLN C  1 74  ? 111.140 154.165 184.057 1.00 9.31  ? 73  GLN C CG  1 
ATOM   3421  C  CD  . GLN C  1 74  ? 110.175 155.315 184.275 1.00 7.21  ? 73  GLN C CD  1 
ATOM   3422  O  OE1 . GLN C  1 74  ? 110.581 156.471 184.373 1.00 16.45 ? 73  GLN C OE1 1 
ATOM   3423  N  NE2 . GLN C  1 74  ? 108.889 154.999 184.351 1.00 7.72  ? 73  GLN C NE2 1 
ATOM   3424  N  N   . ASN C  1 75  ? 114.859 154.089 182.690 1.00 0.00  ? 74  ASN C N   1 
ATOM   3425  C  CA  . ASN C  1 75  ? 116.140 153.884 183.363 1.00 5.17  ? 74  ASN C CA  1 
ATOM   3426  C  C   . ASN C  1 75  ? 117.063 155.092 183.194 1.00 3.62  ? 74  ASN C C   1 
ATOM   3427  O  O   . ASN C  1 75  ? 117.767 155.482 184.132 1.00 2.13  ? 74  ASN C O   1 
ATOM   3428  C  CB  . ASN C  1 75  ? 116.805 152.611 182.844 1.00 3.76  ? 74  ASN C CB  1 
ATOM   3429  C  CG  . ASN C  1 75  ? 116.286 151.368 183.535 1.00 3.43  ? 74  ASN C CG  1 
ATOM   3430  O  OD1 . ASN C  1 75  ? 115.519 151.452 184.493 1.00 10.36 ? 74  ASN C OD1 1 
ATOM   3431  N  ND2 . ASN C  1 75  ? 116.690 150.206 183.045 1.00 7.43  ? 74  ASN C ND2 1 
ATOM   3432  N  N   . GLN C  1 76  ? 117.074 155.695 182.001 1.00 0.00  ? 75  GLN C N   1 
ATOM   3433  C  CA  . GLN C  1 76  ? 117.985 156.808 181.732 1.00 4.74  ? 75  GLN C CA  1 
ATOM   3434  C  C   . GLN C  1 76  ? 117.709 157.997 182.641 1.00 0.72  ? 75  GLN C C   1 
ATOM   3435  O  O   . GLN C  1 76  ? 118.642 158.652 183.119 1.00 8.24  ? 75  GLN C O   1 
ATOM   3436  C  CB  . GLN C  1 76  ? 117.882 157.242 180.269 1.00 0.00  ? 75  GLN C CB  1 
ATOM   3437  C  CG  . GLN C  1 76  ? 118.524 156.301 179.268 1.00 8.35  ? 75  GLN C CG  1 
ATOM   3438  C  CD  . GLN C  1 76  ? 118.427 156.819 177.845 1.00 10.22 ? 75  GLN C CD  1 
ATOM   3439  O  OE1 . GLN C  1 76  ? 117.335 157.066 177.334 1.00 18.58 ? 75  GLN C OE1 1 
ATOM   3440  N  NE2 . GLN C  1 76  ? 119.573 156.982 177.196 1.00 14.25 ? 75  GLN C NE2 1 
ATOM   3441  N  N   . ARG C  1 77  ? 116.439 158.297 182.886 1.00 0.00  ? 76  ARG C N   1 
ATOM   3442  C  CA  . ARG C  1 77  ? 116.053 159.474 183.649 1.00 0.00  ? 76  ARG C CA  1 
ATOM   3443  C  C   . ARG C  1 77  ? 116.046 159.235 185.152 1.00 0.52  ? 76  ARG C C   1 
ATOM   3444  O  O   . ARG C  1 77  ? 115.679 160.141 185.908 1.00 12.28 ? 76  ARG C O   1 
ATOM   3445  C  CB  . ARG C  1 77  ? 114.674 159.964 183.196 1.00 0.10  ? 76  ARG C CB  1 
ATOM   3446  C  CG  . ARG C  1 77  ? 114.657 160.540 181.788 1.00 3.22  ? 76  ARG C CG  1 
ATOM   3447  C  CD  . ARG C  1 77  ? 115.687 161.651 181.640 1.00 0.00  ? 76  ARG C CD  1 
ATOM   3448  N  NE  . ARG C  1 77  ? 115.377 162.806 182.474 1.00 0.00  ? 76  ARG C NE  1 
ATOM   3449  C  CZ  . ARG C  1 77  ? 114.420 163.689 182.217 1.00 7.89  ? 76  ARG C CZ  1 
ATOM   3450  N  NH1 . ARG C  1 77  ? 113.670 163.601 181.132 1.00 9.61  ? 76  ARG C NH1 1 
ATOM   3451  N  NH2 . ARG C  1 77  ? 114.215 164.688 183.069 1.00 1.40  ? 76  ARG C NH2 1 
ATOM   3452  N  N   . GLY C  1 78  ? 116.438 158.048 185.603 1.00 4.31  ? 77  GLY C N   1 
ATOM   3453  C  CA  . GLY C  1 78  ? 116.449 157.737 187.014 1.00 9.72  ? 77  GLY C CA  1 
ATOM   3454  C  C   . GLY C  1 78  ? 115.130 157.271 187.581 1.00 4.20  ? 77  GLY C C   1 
ATOM   3455  O  O   . GLY C  1 78  ? 115.037 157.066 188.796 1.00 14.45 ? 77  GLY C O   1 
ATOM   3456  N  N   . GLY C  1 79  ? 114.106 157.107 186.747 1.00 10.40 ? 78  GLY C N   1 
ATOM   3457  C  CA  . GLY C  1 79  ? 112.868 156.520 187.204 1.00 7.59  ? 78  GLY C CA  1 
ATOM   3458  C  C   . GLY C  1 79  ? 112.992 155.022 187.383 1.00 9.21  ? 78  GLY C C   1 
ATOM   3459  O  O   . GLY C  1 79  ? 113.973 154.395 186.987 1.00 18.46 ? 78  GLY C O   1 
ATOM   3460  N  N   . ARG C  1 80  ? 111.971 154.437 187.998 1.00 12.65 ? 79  ARG C N   1 
ATOM   3461  C  CA  . ARG C  1 80  ? 111.940 153.007 188.263 1.00 10.92 ? 79  ARG C CA  1 
ATOM   3462  C  C   . ARG C  1 80  ? 110.779 152.376 187.510 1.00 10.12 ? 79  ARG C C   1 
ATOM   3463  O  O   . ARG C  1 80  ? 109.648 152.870 187.570 1.00 18.08 ? 79  ARG C O   1 
ATOM   3464  C  CB  . ARG C  1 80  ? 111.834 152.732 189.764 1.00 11.83 ? 79  ARG C CB  1 
ATOM   3465  C  CG  . ARG C  1 80  ? 113.108 153.079 190.527 1.00 12.71 ? 79  ARG C CG  1 
ATOM   3466  C  CD  . ARG C  1 80  ? 114.321 152.397 189.902 1.00 10.35 ? 79  ARG C CD  1 
ATOM   3467  N  NE  . ARG C  1 80  ? 115.584 152.893 190.436 1.00 18.74 ? 79  ARG C NE  1 
ATOM   3468  C  CZ  . ARG C  1 80  ? 116.552 153.425 189.701 1.00 17.07 ? 79  ARG C CZ  1 
ATOM   3469  N  NH1 . ARG C  1 80  ? 116.431 153.553 188.389 1.00 18.30 ? 79  ARG C NH1 1 
ATOM   3470  N  NH2 . ARG C  1 80  ? 117.668 153.836 190.295 1.00 20.13 ? 79  ARG C NH2 1 
ATOM   3471  N  N   . ILE C  1 81  ? 111.067 151.288 186.799 1.00 11.84 ? 80  ILE C N   1 
ATOM   3472  C  CA  . ILE C  1 81  ? 110.064 150.637 185.965 1.00 7.07  ? 80  ILE C CA  1 
ATOM   3473  C  C   . ILE C  1 81  ? 109.129 149.828 186.854 1.00 11.61 ? 80  ILE C C   1 
ATOM   3474  O  O   . ILE C  1 81  ? 109.569 148.954 187.610 1.00 12.96 ? 80  ILE C O   1 
ATOM   3475  C  CB  . ILE C  1 81  ? 110.729 149.750 184.906 1.00 9.80  ? 80  ILE C CB  1 
ATOM   3476  C  CG1 . ILE C  1 81  ? 111.612 150.596 183.985 1.00 5.16  ? 80  ILE C CG1 1 
ATOM   3477  C  CG2 . ILE C  1 81  ? 109.678 148.994 184.109 1.00 9.73  ? 80  ILE C CG2 1 
ATOM   3478  C  CD1 . ILE C  1 81  ? 112.534 149.788 183.107 1.00 10.78 ? 80  ILE C CD1 1 
ATOM   3479  N  N   . PHE C  1 82  ? 107.834 150.119 186.767 1.00 5.49  ? 81  PHE C N   1 
ATOM   3480  C  CA  . PHE C  1 82  ? 106.800 149.390 187.493 1.00 10.39 ? 81  PHE C CA  1 
ATOM   3481  C  C   . PHE C  1 82  ? 105.950 148.648 186.469 1.00 12.46 ? 81  PHE C C   1 
ATOM   3482  O  O   . PHE C  1 82  ? 105.121 149.257 185.786 1.00 14.25 ? 81  PHE C O   1 
ATOM   3483  C  CB  . PHE C  1 82  ? 105.940 150.332 188.335 1.00 12.75 ? 81  PHE C CB  1 
ATOM   3484  C  CG  . PHE C  1 82  ? 106.583 150.767 189.627 1.00 18.30 ? 81  PHE C CG  1 
ATOM   3485  C  CD1 . PHE C  1 82  ? 107.960 150.855 189.752 1.00 18.85 ? 81  PHE C CD1 1 
ATOM   3486  C  CD2 . PHE C  1 82  ? 105.799 151.098 190.720 1.00 22.20 ? 81  PHE C CD2 1 
ATOM   3487  C  CE1 . PHE C  1 82  ? 108.541 151.257 190.941 1.00 17.78 ? 81  PHE C CE1 1 
ATOM   3488  C  CE2 . PHE C  1 82  ? 106.373 151.501 191.910 1.00 18.53 ? 81  PHE C CE2 1 
ATOM   3489  C  CZ  . PHE C  1 82  ? 107.747 151.581 192.019 1.00 14.86 ? 81  PHE C CZ  1 
ATOM   3490  N  N   . LEU C  1 83  ? 106.158 147.340 186.364 1.00 9.17  ? 82  LEU C N   1 
ATOM   3491  C  CA  . LEU C  1 83  ? 105.429 146.537 185.398 1.00 9.94  ? 82  LEU C CA  1 
ATOM   3492  C  C   . LEU C  1 83  ? 104.091 146.088 185.972 1.00 7.65  ? 82  LEU C C   1 
ATOM   3493  O  O   . LEU C  1 83  ? 103.959 145.821 187.169 1.00 13.11 ? 82  LEU C O   1 
ATOM   3494  C  CB  . LEU C  1 83  ? 106.253 145.319 184.980 1.00 10.11 ? 82  LEU C CB  1 
ATOM   3495  C  CG  . LEU C  1 83  ? 107.543 145.617 184.214 1.00 10.51 ? 82  LEU C CG  1 
ATOM   3496  C  CD1 . LEU C  1 83  ? 108.243 144.329 183.809 1.00 15.16 ? 82  LEU C CD1 1 
ATOM   3497  C  CD2 . LEU C  1 83  ? 107.250 146.476 182.996 1.00 8.46  ? 82  LEU C CD2 1 
ATOM   3498  N  N   . GLN C  1 84  ? 103.094 146.011 185.099 1.00 12.83 ? 83  GLN C N   1 
ATOM   3499  C  CA  . GLN C  1 84  ? 101.756 145.571 185.458 1.00 6.60  ? 83  GLN C CA  1 
ATOM   3500  C  C   . GLN C  1 84  ? 101.351 144.399 184.574 1.00 6.23  ? 83  GLN C C   1 
ATOM   3501  O  O   . GLN C  1 84  ? 102.026 144.064 183.597 1.00 6.22  ? 83  GLN C O   1 
ATOM   3502  C  CB  . GLN C  1 84  ? 100.743 146.716 185.325 1.00 8.21  ? 83  GLN C CB  1 
ATOM   3503  C  CG  . GLN C  1 84  ? 100.972 147.865 186.290 1.00 10.31 ? 83  GLN C CG  1 
ATOM   3504  C  CD  . GLN C  1 84  ? 100.943 147.421 187.739 1.00 15.62 ? 83  GLN C CD  1 
ATOM   3505  O  OE1 . GLN C  1 84  ? 99.971  146.823 188.198 1.00 22.86 ? 83  GLN C OE1 1 
ATOM   3506  N  NE2 . GLN C  1 84  ? 102.013 147.713 188.470 1.00 20.97 ? 83  GLN C NE2 1 
ATOM   3507  N  N   . ASP C  1 85  ? 100.237 143.769 184.942 1.00 10.59 ? 84  ASP C N   1 
ATOM   3508  C  CA  . ASP C  1 85  ? 99.669  142.706 184.124 1.00 10.29 ? 84  ASP C CA  1 
ATOM   3509  C  C   . ASP C  1 85  ? 99.403  143.211 182.712 1.00 0.00  ? 84  ASP C C   1 
ATOM   3510  O  O   . ASP C  1 85  ? 98.900  144.320 182.517 1.00 7.63  ? 84  ASP C O   1 
ATOM   3511  C  CB  . ASP C  1 85  ? 98.365  142.197 184.745 1.00 6.56  ? 84  ASP C CB  1 
ATOM   3512  C  CG  . ASP C  1 85  ? 98.590  141.409 186.018 1.00 14.25 ? 84  ASP C CG  1 
ATOM   3513  O  OD1 . ASP C  1 85  ? 99.760  141.141 186.359 1.00 18.07 ? 84  ASP C OD1 1 
ATOM   3514  O  OD2 . ASP C  1 85  ? 97.591  141.066 186.682 1.00 22.16 ? 84  ASP C OD2 1 
ATOM   3515  N  N   . ILE C  1 86  ? 99.752  142.394 181.725 1.00 3.01  ? 85  ILE C N   1 
ATOM   3516  C  CA  . ILE C  1 86  ? 99.420  142.681 180.335 1.00 6.11  ? 85  ILE C CA  1 
ATOM   3517  C  C   . ILE C  1 86  ? 98.078  142.019 180.049 1.00 8.77  ? 85  ILE C C   1 
ATOM   3518  O  O   . ILE C  1 86  ? 97.987  140.793 179.951 1.00 6.82  ? 85  ILE C O   1 
ATOM   3519  C  CB  . ILE C  1 86  ? 100.506 142.187 179.374 1.00 6.75  ? 85  ILE C CB  1 
ATOM   3520  C  CG1 . ILE C  1 86  ? 101.868 142.766 179.765 1.00 5.68  ? 85  ILE C CG1 1 
ATOM   3521  C  CG2 . ILE C  1 86  ? 100.150 142.557 177.941 1.00 4.58  ? 85  ILE C CG2 1 
ATOM   3522  C  CD1 . ILE C  1 86  ? 103.024 142.157 179.009 1.00 7.24  ? 85  ILE C CD1 1 
ATOM   3523  N  N   . LYS C  1 87  ? 97.035  142.835 179.922 1.00 8.28  ? 86  LYS C N   1 
ATOM   3524  C  CA  . LYS C  1 87  ? 95.688  142.311 179.757 1.00 7.57  ? 86  LYS C CA  1 
ATOM   3525  C  C   . LYS C  1 87  ? 95.550  141.574 178.430 1.00 7.69  ? 86  LYS C C   1 
ATOM   3526  O  O   . LYS C  1 87  ? 96.177  141.927 177.427 1.00 6.12  ? 86  LYS C O   1 
ATOM   3527  C  CB  . LYS C  1 87  ? 94.667  143.447 179.835 1.00 8.23  ? 86  LYS C CB  1 
ATOM   3528  C  CG  . LYS C  1 87  ? 94.661  144.185 181.164 1.00 13.40 ? 86  LYS C CG  1 
ATOM   3529  C  CD  . LYS C  1 87  ? 94.606  143.225 182.341 1.00 13.21 ? 86  LYS C CD  1 
ATOM   3530  C  CE  . LYS C  1 87  ? 93.226  142.602 182.473 1.00 17.44 ? 86  LYS C CE  1 
ATOM   3531  N  NZ  . LYS C  1 87  ? 93.151  141.642 183.608 1.00 19.92 ? 86  LYS C NZ  1 
ATOM   3532  N  N   . LYS C  1 88  ? 94.721  140.535 178.437 1.00 10.33 ? 87  LYS C N   1 
ATOM   3533  C  CA  . LYS C  1 88  ? 94.429  139.811 177.213 1.00 8.57  ? 87  LYS C CA  1 
ATOM   3534  C  C   . LYS C  1 88  ? 93.694  140.725 176.232 1.00 5.42  ? 87  LYS C C   1 
ATOM   3535  O  O   . LYS C  1 88  ? 92.974  141.639 176.645 1.00 11.26 ? 87  LYS C O   1 
ATOM   3536  C  CB  . LYS C  1 88  ? 93.587  138.573 177.511 1.00 13.10 ? 87  LYS C CB  1 
ATOM   3537  C  CG  . LYS C  1 88  ? 92.243  138.875 178.148 1.00 11.95 ? 87  LYS C CG  1 
ATOM   3538  C  CD  . LYS C  1 88  ? 91.500  137.598 178.507 1.00 13.52 ? 87  LYS C CD  1 
ATOM   3539  C  CE  . LYS C  1 88  ? 91.013  136.877 177.263 1.00 14.44 ? 87  LYS C CE  1 
ATOM   3540  N  NZ  . LYS C  1 88  ? 89.959  137.648 176.550 1.00 23.88 ? 87  LYS C NZ  1 
ATOM   3541  N  N   . PRO C  1 89  ? 93.875  140.515 174.929 1.00 12.34 ? 88  PRO C N   1 
ATOM   3542  C  CA  . PRO C  1 89  ? 93.158  141.335 173.947 1.00 12.11 ? 88  PRO C CA  1 
ATOM   3543  C  C   . PRO C  1 89  ? 91.651  141.184 174.093 1.00 14.52 ? 88  PRO C C   1 
ATOM   3544  O  O   . PRO C  1 89  ? 91.148  140.157 174.553 1.00 22.99 ? 88  PRO C O   1 
ATOM   3545  C  CB  . PRO C  1 89  ? 93.649  140.790 172.602 1.00 15.06 ? 88  PRO C CB  1 
ATOM   3546  C  CG  . PRO C  1 89  ? 94.978  140.183 172.912 1.00 11.82 ? 88  PRO C CG  1 
ATOM   3547  C  CD  . PRO C  1 89  ? 94.823  139.593 174.283 1.00 10.18 ? 88  PRO C CD  1 
ATOM   3548  N  N   . ASP C  1 90  ? 90.933  142.243 173.712 1.00 22.38 ? 89  ASP C N   1 
ATOM   3549  C  CA  . ASP C  1 90  ? 89.482  142.266 173.874 1.00 20.64 ? 89  ASP C CA  1 
ATOM   3550  C  C   . ASP C  1 90  ? 88.813  141.139 173.095 1.00 22.16 ? 89  ASP C C   1 
ATOM   3551  O  O   . ASP C  1 90  ? 87.855  140.521 173.573 1.00 26.80 ? 89  ASP C O   1 
ATOM   3552  C  CB  . ASP C  1 90  ? 88.930  143.623 173.435 1.00 19.67 ? 89  ASP C CB  1 
ATOM   3553  C  CG  . ASP C  1 90  ? 89.327  144.743 174.374 1.00 21.91 ? 89  ASP C CG  1 
ATOM   3554  O  OD1 . ASP C  1 90  ? 89.954  144.454 175.414 1.00 22.69 ? 89  ASP C OD1 1 
ATOM   3555  O  OD2 . ASP C  1 90  ? 89.008  145.913 174.074 1.00 27.52 ? 89  ASP C OD2 1 
ATOM   3556  N  N   . CYS C  1 91  ? 89.300  140.862 171.889 1.00 22.94 ? 90  CYS C N   1 
ATOM   3557  C  CA  . CYS C  1 91  ? 88.694  139.875 171.008 1.00 23.66 ? 90  CYS C CA  1 
ATOM   3558  C  C   . CYS C  1 91  ? 89.681  138.759 170.693 1.00 21.99 ? 90  CYS C C   1 
ATOM   3559  O  O   . CYS C  1 91  ? 90.890  138.993 170.593 1.00 26.85 ? 90  CYS C O   1 
ATOM   3560  C  CB  . CYS C  1 91  ? 88.219  140.527 169.706 1.00 20.61 ? 90  CYS C CB  1 
ATOM   3561  S  SG  . CYS C  1 91  ? 86.774  141.598 169.892 1.00 39.12 ? 90  CYS C SG  1 
ATOM   3562  N  N   . ASP C  1 92  ? 89.156  137.543 170.547 1.00 22.18 ? 91  ASP C N   1 
ATOM   3563  C  CA  . ASP C  1 92  ? 89.930  136.408 170.061 1.00 20.09 ? 91  ASP C CA  1 
ATOM   3564  C  C   . ASP C  1 92  ? 89.687  136.118 168.588 1.00 25.34 ? 91  ASP C C   1 
ATOM   3565  O  O   . ASP C  1 92  ? 90.576  135.586 167.917 1.00 24.10 ? 91  ASP C O   1 
ATOM   3566  C  CB  . ASP C  1 92  ? 89.609  135.150 170.877 1.00 20.50 ? 91  ASP C CB  1 
ATOM   3567  C  CG  . ASP C  1 92  ? 89.662  135.393 172.372 1.00 23.82 ? 91  ASP C CG  1 
ATOM   3568  O  OD1 . ASP C  1 92  ? 90.727  135.814 172.871 1.00 28.74 ? 91  ASP C OD1 1 
ATOM   3569  O  OD2 . ASP C  1 92  ? 88.639  135.160 173.049 1.00 25.89 ? 91  ASP C OD2 1 
ATOM   3570  N  N   . ASP C  1 93  ? 88.503  136.448 168.077 1.00 22.16 ? 92  ASP C N   1 
ATOM   3571  C  CA  . ASP C  1 93  ? 88.172  136.315 166.664 1.00 16.80 ? 92  ASP C CA  1 
ATOM   3572  C  C   . ASP C  1 93  ? 87.936  137.709 166.101 1.00 22.18 ? 92  ASP C C   1 
ATOM   3573  O  O   . ASP C  1 93  ? 87.103  138.457 166.623 1.00 24.99 ? 92  ASP C O   1 
ATOM   3574  C  CB  . ASP C  1 93  ? 86.935  135.436 166.468 1.00 18.42 ? 92  ASP C CB  1 
ATOM   3575  C  CG  . ASP C  1 93  ? 86.748  135.001 165.026 1.00 19.74 ? 92  ASP C CG  1 
ATOM   3576  O  OD1 . ASP C  1 93  ? 86.578  135.878 164.152 1.00 26.86 ? 92  ASP C OD1 1 
ATOM   3577  O  OD2 . ASP C  1 93  ? 86.772  133.780 164.766 1.00 24.35 ? 92  ASP C OD2 1 
ATOM   3578  N  N   . TRP C  1 94  ? 88.664  138.056 165.043 1.00 19.06 ? 93  TRP C N   1 
ATOM   3579  C  CA  . TRP C  1 94  ? 88.611  139.398 164.483 1.00 18.43 ? 93  TRP C CA  1 
ATOM   3580  C  C   . TRP C  1 94  ? 87.741  139.487 163.233 1.00 13.84 ? 93  TRP C C   1 
ATOM   3581  O  O   . TRP C  1 94  ? 87.618  140.570 162.659 1.00 25.42 ? 93  TRP C O   1 
ATOM   3582  C  CB  . TRP C  1 94  ? 90.030  139.879 164.180 1.00 18.60 ? 93  TRP C CB  1 
ATOM   3583  C  CG  . TRP C  1 94  ? 90.905  139.867 165.398 1.00 11.87 ? 93  TRP C CG  1 
ATOM   3584  C  CD1 . TRP C  1 94  ? 91.721  138.851 165.806 1.00 13.75 ? 93  TRP C CD1 1 
ATOM   3585  C  CD2 . TRP C  1 94  ? 91.023  140.896 166.386 1.00 15.51 ? 93  TRP C CD2 1 
ATOM   3586  N  NE1 . TRP C  1 94  ? 92.355  139.192 166.975 1.00 15.33 ? 93  TRP C NE1 1 
ATOM   3587  C  CE2 . TRP C  1 94  ? 91.942  140.442 167.354 1.00 15.75 ? 93  TRP C CE2 1 
ATOM   3588  C  CE3 . TRP C  1 94  ? 90.448  142.160 166.541 1.00 14.73 ? 93  TRP C CE3 1 
ATOM   3589  C  CZ2 . TRP C  1 94  ? 92.299  141.208 168.461 1.00 15.77 ? 93  TRP C CZ2 1 
ATOM   3590  C  CZ3 . TRP C  1 94  ? 90.802  142.918 167.642 1.00 20.52 ? 93  TRP C CZ3 1 
ATOM   3591  C  CH2 . TRP C  1 94  ? 91.720  142.441 168.586 1.00 17.05 ? 93  TRP C CH2 1 
ATOM   3592  N  N   . GLU C  1 95  ? 87.165  138.367 162.798 1.00 15.42 ? 94  GLU C N   1 
ATOM   3593  C  CA  . GLU C  1 95  ? 86.043  138.280 161.865 1.00 10.92 ? 94  GLU C CA  1 
ATOM   3594  C  C   . GLU C  1 95  ? 86.367  138.612 160.412 1.00 19.99 ? 94  GLU C C   1 
ATOM   3595  O  O   . GLU C  1 95  ? 85.591  138.246 159.523 1.00 20.53 ? 94  GLU C O   1 
ATOM   3596  C  CB  . GLU C  1 95  ? 84.917  139.213 162.316 1.00 18.81 ? 94  GLU C CB  1 
ATOM   3597  C  CG  . GLU C  1 95  ? 84.439  139.047 163.748 1.00 20.48 ? 94  GLU C CG  1 
ATOM   3598  C  CD  . GLU C  1 95  ? 83.683  140.270 164.233 1.00 19.93 ? 94  GLU C CD  1 
ATOM   3599  O  OE1 . GLU C  1 95  ? 83.434  141.176 163.410 1.00 24.89 ? 94  GLU C OE1 1 
ATOM   3600  O  OE2 . GLU C  1 95  ? 83.340  140.327 165.433 1.00 27.18 ? 94  GLU C OE2 1 
ATOM   3601  N  N   . SER C  1 96  ? 87.508  139.250 160.146 1.00 15.77 ? 95  SER C N   1 
ATOM   3602  C  CA  . SER C  1 96  ? 87.916  139.579 158.783 1.00 9.22  ? 95  SER C CA  1 
ATOM   3603  C  C   . SER C  1 96  ? 89.233  140.340 158.813 1.00 5.26  ? 95  SER C C   1 
ATOM   3604  O  O   . SER C  1 96  ? 89.691  140.798 159.862 1.00 16.51 ? 95  SER C O   1 
ATOM   3605  C  CB  . SER C  1 96  ? 86.859  140.409 158.034 1.00 11.74 ? 95  SER C CB  1 
ATOM   3606  O  OG  . SER C  1 96  ? 86.695  141.690 158.617 1.00 19.26 ? 95  SER C OG  1 
ATOM   3607  N  N   . GLY C  1 97  ? 89.837  140.479 157.631 1.00 5.89  ? 96  GLY C N   1 
ATOM   3608  C  CA  . GLY C  1 97  ? 90.959  141.393 157.490 1.00 2.50  ? 96  GLY C CA  1 
ATOM   3609  C  C   . GLY C  1 97  ? 90.559  142.841 157.698 1.00 9.86  ? 96  GLY C C   1 
ATOM   3610  O  O   . GLY C  1 97  ? 91.277  143.608 158.344 1.00 12.16 ? 96  GLY C O   1 
ATOM   3611  N  N   . LEU C  1 98  ? 89.409  143.236 157.146 1.00 4.38  ? 97  LEU C N   1 
ATOM   3612  C  CA  . LEU C  1 98  ? 88.950  144.617 157.275 1.00 11.27 ? 97  LEU C CA  1 
ATOM   3613  C  C   . LEU C  1 98  ? 88.646  144.968 158.728 1.00 5.13  ? 97  LEU C C   1 
ATOM   3614  O  O   . LEU C  1 98  ? 89.011  146.048 159.208 1.00 14.25 ? 97  LEU C O   1 
ATOM   3615  C  CB  . LEU C  1 98  ? 87.717  144.843 156.400 1.00 5.66  ? 97  LEU C CB  1 
ATOM   3616  C  CG  . LEU C  1 98  ? 87.016  146.196 156.547 1.00 10.88 ? 97  LEU C CG  1 
ATOM   3617  C  CD1 . LEU C  1 98  ? 87.994  147.341 156.317 1.00 6.57  ? 97  LEU C CD1 1 
ATOM   3618  C  CD2 . LEU C  1 98  ? 85.831  146.298 155.600 1.00 11.89 ? 97  LEU C CD2 1 
ATOM   3619  N  N   . ASN C  1 99  ? 87.961  144.072 159.442 1.00 6.43  ? 98  ASN C N   1 
ATOM   3620  C  CA  . ASN C  1 99  ? 87.659  144.330 160.846 1.00 12.48 ? 98  ASN C CA  1 
ATOM   3621  C  C   . ASN C  1 99  ? 88.933  144.407 161.677 1.00 3.36  ? 98  ASN C C   1 
ATOM   3622  O  O   . ASN C  1 99  ? 89.045  145.244 162.579 1.00 12.86 ? 98  ASN C O   1 
ATOM   3623  C  CB  . ASN C  1 99  ? 86.720  143.254 161.393 1.00 9.54  ? 98  ASN C CB  1 
ATOM   3624  C  CG  . ASN C  1 99  ? 86.256  143.551 162.805 1.00 17.64 ? 98  ASN C CG  1 
ATOM   3625  O  OD1 . ASN C  1 99  ? 85.499  144.493 163.037 1.00 23.36 ? 98  ASN C OD1 1 
ATOM   3626  N  ND2 . ASN C  1 99  ? 86.711  142.747 163.758 1.00 16.89 ? 98  ASN C ND2 1 
ATOM   3627  N  N   . ALA C  1 100 ? 89.902  143.537 161.390 1.00 5.04  ? 99  ALA C N   1 
ATOM   3628  C  CA  . ALA C  1 100 ? 91.180  143.595 162.090 1.00 8.28  ? 99  ALA C CA  1 
ATOM   3629  C  C   . ALA C  1 100 ? 91.892  144.914 161.820 1.00 4.93  ? 99  ALA C C   1 
ATOM   3630  O  O   . ALA C  1 100 ? 92.482  145.510 162.727 1.00 10.97 ? 99  ALA C O   1 
ATOM   3631  C  CB  . ALA C  1 100 ? 92.060  142.418 161.681 1.00 11.87 ? 99  ALA C CB  1 
ATOM   3632  N  N   . MET C  1 101 ? 91.859  145.379 160.569 1.00 4.83  ? 100 MET C N   1 
ATOM   3633  C  CA  . MET C  1 101 ? 92.474  146.662 160.241 1.00 8.55  ? 100 MET C CA  1 
ATOM   3634  C  C   . MET C  1 101 ? 91.781  147.808 160.970 1.00 6.18  ? 100 MET C C   1 
ATOM   3635  O  O   . MET C  1 101 ? 92.443  148.731 161.459 1.00 8.59  ? 100 MET C O   1 
ATOM   3636  C  CB  . MET C  1 101 ? 92.443  146.888 158.729 1.00 1.92  ? 100 MET C CB  1 
ATOM   3637  C  CG  . MET C  1 101 ? 93.460  146.063 157.955 1.00 4.76  ? 100 MET C CG  1 
ATOM   3638  S  SD  . MET C  1 101 ? 95.164  146.480 158.375 1.00 17.14 ? 100 MET C SD  1 
ATOM   3639  C  CE  . MET C  1 101 ? 96.064  145.374 157.291 1.00 5.72  ? 100 MET C CE  1 
ATOM   3640  N  N   . GLU C  1 102 ? 90.450  147.771 161.046 1.00 1.36  ? 101 GLU C N   1 
ATOM   3641  C  CA  . GLU C  1 102 ? 89.718  148.808 161.772 1.00 5.51  ? 101 GLU C CA  1 
ATOM   3642  C  C   . GLU C  1 102 ? 90.078  148.798 163.255 1.00 1.05  ? 101 GLU C C   1 
ATOM   3643  O  O   . GLU C  1 102 ? 90.276  149.855 163.869 1.00 10.73 ? 101 GLU C O   1 
ATOM   3644  C  CB  . GLU C  1 102 ? 88.213  148.622 161.579 1.00 5.27  ? 101 GLU C CB  1 
ATOM   3645  C  CG  . GLU C  1 102 ? 87.715  148.999 160.192 1.00 9.07  ? 101 GLU C CG  1 
ATOM   3646  C  CD  . GLU C  1 102 ? 86.253  148.652 159.981 1.00 13.27 ? 101 GLU C CD  1 
ATOM   3647  O  OE1 . GLU C  1 102 ? 85.651  148.026 160.878 1.00 22.85 ? 101 GLU C OE1 1 
ATOM   3648  O  OE2 . GLU C  1 102 ? 85.703  149.010 158.918 1.00 22.32 ? 101 GLU C OE2 1 
ATOM   3649  N  N   . CYS C  1 103 ? 90.164  147.605 163.849 1.00 9.07  ? 102 CYS C N   1 
ATOM   3650  C  CA  . CYS C  1 103 ? 90.555  147.502 165.252 1.00 9.42  ? 102 CYS C CA  1 
ATOM   3651  C  C   . CYS C  1 103 ? 91.975  148.012 165.466 1.00 5.09  ? 102 CYS C C   1 
ATOM   3652  O  O   . CYS C  1 103 ? 92.260  148.674 166.471 1.00 10.12 ? 102 CYS C O   1 
ATOM   3653  C  CB  . CYS C  1 103 ? 90.423  146.056 165.730 1.00 10.20 ? 102 CYS C CB  1 
ATOM   3654  S  SG  . CYS C  1 103 ? 88.727  145.428 165.755 1.00 33.06 ? 102 CYS C SG  1 
ATOM   3655  N  N   . ALA C  1 104 ? 92.881  147.704 164.536 1.00 0.00  ? 103 ALA C N   1 
ATOM   3656  C  CA  . ALA C  1 104 ? 94.245  148.214 164.626 1.00 3.88  ? 103 ALA C CA  1 
ATOM   3657  C  C   . ALA C  1 104 ? 94.272  149.734 164.541 1.00 3.10  ? 103 ALA C C   1 
ATOM   3658  O  O   . ALA C  1 104 ? 95.035  150.390 165.257 1.00 4.66  ? 103 ALA C O   1 
ATOM   3659  C  CB  . ALA C  1 104 ? 95.107  147.598 163.525 1.00 5.16  ? 103 ALA C CB  1 
ATOM   3660  N  N   . LEU C  1 105 ? 93.452  150.311 163.660 1.00 5.37  ? 104 LEU C N   1 
ATOM   3661  C  CA  . LEU C  1 105 ? 93.366  151.764 163.561 1.00 7.14  ? 104 LEU C CA  1 
ATOM   3662  C  C   . LEU C  1 105 ? 92.877  152.371 164.870 1.00 6.18  ? 104 LEU C C   1 
ATOM   3663  O  O   . LEU C  1 105 ? 93.427  153.369 165.354 1.00 8.00  ? 104 LEU C O   1 
ATOM   3664  C  CB  . LEU C  1 105 ? 92.442  152.153 162.406 1.00 3.73  ? 104 LEU C CB  1 
ATOM   3665  C  CG  . LEU C  1 105 ? 92.146  153.644 162.233 1.00 4.67  ? 104 LEU C CG  1 
ATOM   3666  C  CD1 . LEU C  1 105 ? 93.435  154.439 162.109 1.00 4.62  ? 104 LEU C CD1 1 
ATOM   3667  C  CD2 . LEU C  1 105 ? 91.248  153.873 161.026 1.00 10.31 ? 104 LEU C CD2 1 
ATOM   3668  N  N   . HIS C  1 106 ? 91.839  151.775 165.460 1.00 4.97  ? 105 HIS C N   1 
ATOM   3669  C  CA  . HIS C  1 106 ? 91.326  152.265 166.737 1.00 9.50  ? 105 HIS C CA  1 
ATOM   3670  C  C   . HIS C  1 106 ? 92.386  152.170 167.830 1.00 8.28  ? 105 HIS C C   1 
ATOM   3671  O  O   . HIS C  1 106 ? 92.557  153.103 168.628 1.00 12.89 ? 105 HIS C O   1 
ATOM   3672  C  CB  . HIS C  1 106 ? 90.073  151.479 167.127 1.00 9.34  ? 105 HIS C CB  1 
ATOM   3673  C  CG  . HIS C  1 106 ? 89.561  151.793 168.499 1.00 12.06 ? 105 HIS C CG  1 
ATOM   3674  N  ND1 . HIS C  1 106 ? 88.617  152.768 168.735 1.00 17.43 ? 105 HIS C ND1 1 
ATOM   3675  C  CD2 . HIS C  1 106 ? 89.855  151.254 169.705 1.00 12.55 ? 105 HIS C CD2 1 
ATOM   3676  C  CE1 . HIS C  1 106 ? 88.355  152.820 170.029 1.00 17.64 ? 105 HIS C CE1 1 
ATOM   3677  N  NE2 . HIS C  1 106 ? 89.093  151.912 170.640 1.00 18.17 ? 105 HIS C NE2 1 
ATOM   3678  N  N   . LEU C  1 107 ? 93.112  151.052 167.876 1.00 8.30  ? 106 LEU C N   1 
ATOM   3679  C  CA  . LEU C  1 107 ? 94.166  150.877 168.871 1.00 7.96  ? 106 LEU C CA  1 
ATOM   3680  C  C   . LEU C  1 107 ? 95.272  151.911 168.693 1.00 2.87  ? 106 LEU C C   1 
ATOM   3681  O  O   . LEU C  1 107 ? 95.764  152.488 169.670 1.00 8.36  ? 106 LEU C O   1 
ATOM   3682  C  CB  . LEU C  1 107 ? 94.732  149.459 168.779 1.00 4.10  ? 106 LEU C CB  1 
ATOM   3683  C  CG  . LEU C  1 107 ? 95.982  149.153 169.604 1.00 10.10 ? 106 LEU C CG  1 
ATOM   3684  C  CD1 . LEU C  1 107 ? 95.690  149.294 171.088 1.00 8.91  ? 106 LEU C CD1 1 
ATOM   3685  C  CD2 . LEU C  1 107 ? 96.501  147.759 169.281 1.00 12.47 ? 106 LEU C CD2 1 
ATOM   3686  N  N   . GLU C  1 108 ? 95.688  152.145 167.446 1.00 4.07  ? 107 GLU C N   1 
ATOM   3687  C  CA  . GLU C  1 108 ? 96.739  153.124 167.190 1.00 6.66  ? 107 GLU C CA  1 
ATOM   3688  C  C   . GLU C  1 108 ? 96.291  154.529 167.566 1.00 10.14 ? 107 GLU C C   1 
ATOM   3689  O  O   . GLU C  1 108 ? 97.083  155.314 168.095 1.00 11.36 ? 107 GLU C O   1 
ATOM   3690  C  CB  . GLU C  1 108 ? 97.169  153.069 165.724 1.00 7.48  ? 107 GLU C CB  1 
ATOM   3691  C  CG  . GLU C  1 108 ? 97.987  151.840 165.370 1.00 2.28  ? 107 GLU C CG  1 
ATOM   3692  C  CD  . GLU C  1 108 ? 99.243  151.706 166.208 1.00 10.33 ? 107 GLU C CD  1 
ATOM   3693  O  OE1 . GLU C  1 108 ? 100.036 152.669 166.254 1.00 15.96 ? 107 GLU C OE1 1 
ATOM   3694  O  OE2 . GLU C  1 108 ? 99.439  150.635 166.819 1.00 23.32 ? 107 GLU C OE2 1 
ATOM   3695  N  N   . LYS C  1 109 ? 95.027  154.869 167.303 1.00 0.00  ? 108 LYS C N   1 
ATOM   3696  C  CA  . LYS C  1 109 ? 94.535  156.183 167.712 1.00 6.36  ? 108 LYS C CA  1 
ATOM   3697  C  C   . LYS C  1 109 ? 94.475  156.303 169.232 1.00 4.26  ? 108 LYS C C   1 
ATOM   3698  O  O   . LYS C  1 109 ? 94.751  157.374 169.784 1.00 10.83 ? 108 LYS C O   1 
ATOM   3699  C  CB  . LYS C  1 109 ? 93.169  156.461 167.083 1.00 5.05  ? 108 LYS C CB  1 
ATOM   3700  C  CG  . LYS C  1 109 ? 93.204  156.533 165.562 1.00 8.91  ? 108 LYS C CG  1 
ATOM   3701  C  CD  . LYS C  1 109 ? 91.888  157.030 164.981 1.00 7.47  ? 108 LYS C CD  1 
ATOM   3702  C  CE  . LYS C  1 109 ? 91.787  158.544 165.062 1.00 12.11 ? 108 LYS C CE  1 
ATOM   3703  N  NZ  . LYS C  1 109 ? 90.573  159.067 164.376 1.00 15.65 ? 108 LYS C NZ  1 
ATOM   3704  N  N   . ASN C  1 110 ? 94.126  155.217 169.927 1.00 9.23  ? 109 ASN C N   1 
ATOM   3705  C  CA  . ASN C  1 110 ? 94.151  155.240 171.388 1.00 11.65 ? 109 ASN C CA  1 
ATOM   3706  C  C   . ASN C  1 110 ? 95.569  155.458 171.909 1.00 4.51  ? 109 ASN C C   1 
ATOM   3707  O  O   . ASN C  1 110 ? 95.794  156.249 172.835 1.00 9.93  ? 109 ASN C O   1 
ATOM   3708  C  CB  . ASN C  1 110 ? 93.569  153.939 171.943 1.00 6.92  ? 109 ASN C CB  1 
ATOM   3709  C  CG  . ASN C  1 110 ? 92.056  153.897 171.869 1.00 14.35 ? 109 ASN C CG  1 
ATOM   3710  O  OD1 . ASN C  1 110 ? 91.419  154.847 171.416 1.00 19.23 ? 109 ASN C OD1 1 
ATOM   3711  N  ND2 . ASN C  1 110 ? 91.472  152.792 172.316 1.00 20.29 ? 109 ASN C ND2 1 
ATOM   3712  N  N   . VAL C  1 111 ? 96.540  154.760 171.317 1.00 1.97  ? 110 VAL C N   1 
ATOM   3713  C  CA  . VAL C  1 111 ? 97.938  154.932 171.708 1.00 5.79  ? 110 VAL C CA  1 
ATOM   3714  C  C   . VAL C  1 111 ? 98.390  156.360 171.432 1.00 3.68  ? 110 VAL C C   1 
ATOM   3715  O  O   . VAL C  1 111 ? 99.115  156.968 172.229 1.00 10.26 ? 110 VAL C O   1 
ATOM   3716  C  CB  . VAL C  1 111 ? 98.828  153.905 170.982 1.00 6.94  ? 110 VAL C CB  1 
ATOM   3717  C  CG1 . VAL C  1 111 ? 100.299 154.203 171.229 1.00 7.98  ? 110 VAL C CG1 1 
ATOM   3718  C  CG2 . VAL C  1 111 ? 98.488  152.494 171.432 1.00 8.59  ? 110 VAL C CG2 1 
ATOM   3719  N  N   . ASN C  1 112 ? 97.977  156.911 170.290 1.00 6.88  ? 111 ASN C N   1 
ATOM   3720  C  CA  . ASN C  1 112 ? 98.317  158.288 169.951 1.00 7.53  ? 111 ASN C CA  1 
ATOM   3721  C  C   . ASN C  1 112 ? 97.744  159.262 170.972 1.00 3.61  ? 111 ASN C C   1 
ATOM   3722  O  O   . ASN C  1 112 ? 98.413  160.215 171.378 1.00 6.76  ? 111 ASN C O   1 
ATOM   3723  C  CB  . ASN C  1 112 ? 97.811  158.622 168.549 1.00 0.00  ? 111 ASN C CB  1 
ATOM   3724  C  CG  . ASN C  1 112 ? 98.521  159.815 167.944 1.00 4.37  ? 111 ASN C CG  1 
ATOM   3725  O  OD1 . ASN C  1 112 ? 99.625  160.168 168.354 1.00 8.99  ? 111 ASN C OD1 1 
ATOM   3726  N  ND2 . ASN C  1 112 ? 97.883  160.452 166.971 1.00 8.65  ? 111 ASN C ND2 1 
ATOM   3727  N  N   . GLN C  1 113 ? 96.492  159.049 171.383 1.00 1.76  ? 112 GLN C N   1 
ATOM   3728  C  CA  . GLN C  1 113 ? 95.889  159.915 172.392 1.00 9.60  ? 112 GLN C CA  1 
ATOM   3729  C  C   . GLN C  1 113 ? 96.637  159.819 173.716 1.00 4.86  ? 112 GLN C C   1 
ATOM   3730  O  O   . GLN C  1 113 ? 96.863  160.835 174.390 1.00 9.40  ? 112 GLN C O   1 
ATOM   3731  C  CB  . GLN C  1 113 ? 94.415  159.556 172.579 1.00 7.37  ? 112 GLN C CB  1 
ATOM   3732  C  CG  . GLN C  1 113 ? 93.663  160.507 173.493 1.00 12.84 ? 112 GLN C CG  1 
ATOM   3733  C  CD  . GLN C  1 113 ? 93.877  161.961 173.120 1.00 13.44 ? 112 GLN C CD  1 
ATOM   3734  O  OE1 . GLN C  1 113 ? 94.365  162.755 173.924 1.00 21.69 ? 112 GLN C OE1 1 
ATOM   3735  N  NE2 . GLN C  1 113 ? 93.511  162.318 171.894 1.00 15.49 ? 112 GLN C NE2 1 
ATOM   3736  N  N   . SER C  1 114 ? 97.031  158.604 174.106 1.00 3.94  ? 113 SER C N   1 
ATOM   3737  C  CA  . SER C  1 114 ? 97.816  158.442 175.327 1.00 6.77  ? 113 SER C CA  1 
ATOM   3738  C  C   . SER C  1 114 ? 99.146  159.180 175.228 1.00 5.50  ? 113 SER C C   1 
ATOM   3739  O  O   . SER C  1 114 ? 99.575  159.835 176.185 1.00 4.36  ? 113 SER C O   1 
ATOM   3740  C  CB  . SER C  1 114 ? 98.047  156.959 175.610 1.00 3.99  ? 113 SER C CB  1 
ATOM   3741  O  OG  . SER C  1 114 ? 98.762  156.775 176.818 1.00 18.65 ? 113 SER C OG  1 
ATOM   3742  N  N   . LEU C  1 115 ? 99.810  159.086 174.075 1.00 6.14  ? 114 LEU C N   1 
ATOM   3743  C  CA  . LEU C  1 115 ? 101.075 159.789 173.884 1.00 3.83  ? 114 LEU C CA  1 
ATOM   3744  C  C   . LEU C  1 115 ? 100.884 161.301 173.916 1.00 4.10  ? 114 LEU C C   1 
ATOM   3745  O  O   . LEU C  1 115 ? 101.732 162.028 174.441 1.00 4.27  ? 114 LEU C O   1 
ATOM   3746  C  CB  . LEU C  1 115 ? 101.726 159.354 172.573 1.00 4.93  ? 114 LEU C CB  1 
ATOM   3747  C  CG  . LEU C  1 115 ? 102.248 157.918 172.568 1.00 8.44  ? 114 LEU C CG  1 
ATOM   3748  C  CD1 . LEU C  1 115 ? 102.686 157.512 171.178 1.00 9.60  ? 114 LEU C CD1 1 
ATOM   3749  C  CD2 . LEU C  1 115 ? 103.397 157.774 173.552 1.00 10.08 ? 114 LEU C CD2 1 
ATOM   3750  N  N   . LEU C  1 116 ? 99.790  161.796 173.334 1.00 5.60  ? 115 LEU C N   1 
ATOM   3751  C  CA  . LEU C  1 116 ? 99.514  163.230 173.382 1.00 7.53  ? 115 LEU C CA  1 
ATOM   3752  C  C   . LEU C  1 116 ? 99.285  163.698 174.814 1.00 5.01  ? 115 LEU C C   1 
ATOM   3753  O  O   . LEU C  1 116 ? 99.763  164.768 175.211 1.00 11.14 ? 115 LEU C O   1 
ATOM   3754  C  CB  . LEU C  1 116 ? 98.311  163.568 172.501 1.00 3.79  ? 115 LEU C CB  1 
ATOM   3755  C  CG  . LEU C  1 116 ? 98.494  163.330 171.000 1.00 5.79  ? 115 LEU C CG  1 
ATOM   3756  C  CD1 . LEU C  1 116 ? 97.221  163.667 170.241 1.00 7.73  ? 115 LEU C CD1 1 
ATOM   3757  C  CD2 . LEU C  1 116 ? 99.672  164.127 170.461 1.00 4.74  ? 115 LEU C CD2 1 
ATOM   3758  N  N   . GLU C  1 117 ? 98.554  162.910 175.606 1.00 5.44  ? 116 GLU C N   1 
ATOM   3759  C  CA  . GLU C  1 117 ? 98.373  163.253 177.014 1.00 7.74  ? 116 GLU C CA  1 
ATOM   3760  C  C   . GLU C  1 117 ? 99.702  163.227 177.762 1.00 8.19  ? 116 GLU C C   1 
ATOM   3761  O  O   . GLU C  1 117 ? 99.958  164.076 178.624 1.00 8.19  ? 116 GLU C O   1 
ATOM   3762  C  CB  . GLU C  1 117 ? 97.364  162.306 177.662 1.00 6.77  ? 116 GLU C CB  1 
ATOM   3763  C  CG  . GLU C  1 117 ? 95.929  162.552 177.219 1.00 11.91 ? 116 GLU C CG  1 
ATOM   3764  C  CD  . GLU C  1 117 ? 95.043  161.334 177.388 1.00 18.04 ? 116 GLU C CD  1 
ATOM   3765  O  OE1 . GLU C  1 117 ? 95.545  160.288 177.846 1.00 23.08 ? 116 GLU C OE1 1 
ATOM   3766  O  OE2 . GLU C  1 117 ? 93.840  161.425 177.061 1.00 23.68 ? 116 GLU C OE2 1 
ATOM   3767  N  N   . LEU C  1 118 ? 100.562 162.259 177.439 1.00 5.02  ? 117 LEU C N   1 
ATOM   3768  C  CA  . LEU C  1 118 ? 101.890 162.202 178.042 1.00 7.08  ? 117 LEU C CA  1 
ATOM   3769  C  C   . LEU C  1 118 ? 102.707 163.441 177.696 1.00 9.18  ? 117 LEU C C   1 
ATOM   3770  O  O   . LEU C  1 118 ? 103.391 164.010 178.554 1.00 12.14 ? 117 LEU C O   1 
ATOM   3771  C  CB  . LEU C  1 118 ? 102.608 160.933 177.580 1.00 2.60  ? 117 LEU C CB  1 
ATOM   3772  C  CG  . LEU C  1 118 ? 104.030 160.685 178.082 1.00 12.51 ? 117 LEU C CG  1 
ATOM   3773  C  CD1 . LEU C  1 118 ? 104.140 160.915 179.577 1.00 8.28  ? 117 LEU C CD1 1 
ATOM   3774  C  CD2 . LEU C  1 118 ? 104.478 159.279 177.712 1.00 14.44 ? 117 LEU C CD2 1 
ATOM   3775  N  N   . HIS C  1 119 ? 102.654 163.865 176.433 1.00 4.89  ? 118 HIS C N   1 
ATOM   3776  C  CA  . HIS C  1 119 ? 103.368 165.069 176.019 1.00 8.92  ? 118 HIS C CA  1 
ATOM   3777  C  C   . HIS C  1 119 ? 102.826 166.299 176.734 1.00 4.66  ? 118 HIS C C   1 
ATOM   3778  O  O   . HIS C  1 119 ? 103.594 167.182 177.133 1.00 9.45  ? 118 HIS C O   1 
ATOM   3779  C  CB  . HIS C  1 119 ? 103.273 165.246 174.504 1.00 4.32  ? 118 HIS C CB  1 
ATOM   3780  C  CG  . HIS C  1 119 ? 104.215 166.274 173.959 1.00 14.29 ? 118 HIS C CG  1 
ATOM   3781  N  ND1 . HIS C  1 119 ? 103.939 167.624 173.983 1.00 8.21  ? 118 HIS C ND1 1 
ATOM   3782  C  CD2 . HIS C  1 119 ? 105.428 166.149 173.370 1.00 9.48  ? 118 HIS C CD2 1 
ATOM   3783  C  CE1 . HIS C  1 119 ? 104.943 168.286 173.438 1.00 12.47 ? 118 HIS C CE1 1 
ATOM   3784  N  NE2 . HIS C  1 119 ? 105.859 167.415 173.056 1.00 15.74 ? 118 HIS C NE2 1 
ATOM   3785  N  N   . LYS C  1 120 ? 101.504 166.380 176.895 1.00 5.42  ? 119 LYS C N   1 
ATOM   3786  C  CA  . LYS C  1 120 ? 100.911 167.497 177.623 1.00 8.29  ? 119 LYS C CA  1 
ATOM   3787  C  C   . LYS C  1 120 ? 101.383 167.516 179.072 1.00 6.97  ? 119 LYS C C   1 
ATOM   3788  O  O   . LYS C  1 120 ? 101.710 168.576 179.620 1.00 13.19 ? 119 LYS C O   1 
ATOM   3789  C  CB  . LYS C  1 120 ? 99.386  167.416 177.549 1.00 6.94  ? 119 LYS C CB  1 
ATOM   3790  C  CG  . LYS C  1 120 ? 98.657  168.328 178.522 1.00 13.31 ? 119 LYS C CG  1 
ATOM   3791  C  CD  . LYS C  1 120 ? 98.932  169.792 178.223 1.00 16.83 ? 119 LYS C CD  1 
ATOM   3792  C  CE  . LYS C  1 120 ? 98.038  170.702 179.050 1.00 17.80 ? 119 LYS C CE  1 
ATOM   3793  N  NZ  . LYS C  1 120 ? 98.384  172.137 178.867 1.00 23.09 ? 119 LYS C NZ  1 
ATOM   3794  N  N   . LEU C  1 121 ? 101.424 166.344 179.710 1.00 6.17  ? 120 LEU C N   1 
ATOM   3795  C  CA  . LEU C  1 121 ? 101.917 166.260 181.081 1.00 9.39  ? 120 LEU C CA  1 
ATOM   3796  C  C   . LEU C  1 121 ? 103.373 166.702 181.167 1.00 7.47  ? 120 LEU C C   1 
ATOM   3797  O  O   . LEU C  1 121 ? 103.751 167.468 182.060 1.00 12.62 ? 120 LEU C O   1 
ATOM   3798  C  CB  . LEU C  1 121 ? 101.755 164.835 181.611 1.00 8.61  ? 120 LEU C CB  1 
ATOM   3799  C  CG  . LEU C  1 121 ? 102.382 164.557 182.978 1.00 16.31 ? 120 LEU C CG  1 
ATOM   3800  C  CD1 . LEU C  1 121 ? 101.752 165.443 184.042 1.00 11.81 ? 120 LEU C CD1 1 
ATOM   3801  C  CD2 . LEU C  1 121 ? 102.246 163.090 183.348 1.00 9.76  ? 120 LEU C CD2 1 
ATOM   3802  N  N   . ALA C  1 122 ? 104.206 166.226 180.238 1.00 8.56  ? 121 ALA C N   1 
ATOM   3803  C  CA  . ALA C  1 122 ? 105.618 166.596 180.245 1.00 12.20 ? 121 ALA C CA  1 
ATOM   3804  C  C   . ALA C  1 122 ? 105.797 168.096 180.042 1.00 12.85 ? 121 ALA C C   1 
ATOM   3805  O  O   . ALA C  1 122 ? 106.655 168.718 180.680 1.00 16.22 ? 121 ALA C O   1 
ATOM   3806  C  CB  . ALA C  1 122 ? 106.371 165.811 179.172 1.00 10.55 ? 121 ALA C CB  1 
ATOM   3807  N  N   . THR C  1 123 ? 105.002 168.692 179.151 1.00 12.84 ? 122 THR C N   1 
ATOM   3808  C  CA  . THR C  1 123 ? 105.045 170.138 178.962 1.00 13.07 ? 122 THR C CA  1 
ATOM   3809  C  C   . THR C  1 123 ? 104.642 170.866 180.239 1.00 8.98  ? 122 THR C C   1 
ATOM   3810  O  O   . THR C  1 123 ? 105.276 171.853 180.632 1.00 18.33 ? 122 THR C O   1 
ATOM   3811  C  CB  . THR C  1 123 ? 104.135 170.542 177.799 1.00 15.42 ? 122 THR C CB  1 
ATOM   3812  O  OG1 . THR C  1 123 ? 104.633 169.975 176.581 1.00 18.60 ? 122 THR C OG1 1 
ATOM   3813  C  CG2 . THR C  1 123 ? 104.080 172.056 177.660 1.00 14.63 ? 122 THR C CG2 1 
ATOM   3814  N  N   . ASP C  1 124 ? 103.588 170.387 180.906 1.00 11.47 ? 123 ASP C N   1 
ATOM   3815  C  CA  . ASP C  1 124 ? 103.150 171.011 182.151 1.00 13.76 ? 123 ASP C CA  1 
ATOM   3816  C  C   . ASP C  1 124 ? 104.219 170.921 183.233 1.00 13.42 ? 123 ASP C C   1 
ATOM   3817  O  O   . ASP C  1 124 ? 104.289 171.792 184.109 1.00 20.43 ? 123 ASP C O   1 
ATOM   3818  C  CB  . ASP C  1 124 ? 101.852 170.362 182.635 1.00 10.35 ? 123 ASP C CB  1 
ATOM   3819  C  CG  . ASP C  1 124 ? 100.672 170.670 181.732 1.00 19.09 ? 123 ASP C CG  1 
ATOM   3820  O  OD1 . ASP C  1 124 ? 100.846 171.429 180.755 1.00 22.28 ? 123 ASP C OD1 1 
ATOM   3821  O  OD2 . ASP C  1 124 ? 99.568  170.150 181.998 1.00 24.11 ? 123 ASP C OD2 1 
ATOM   3822  N  N   . LYS C  1 125 ? 105.057 169.887 183.191 1.00 12.07 ? 124 LYS C N   1 
ATOM   3823  C  CA  . LYS C  1 125 ? 106.114 169.686 184.172 1.00 12.61 ? 124 LYS C CA  1 
ATOM   3824  C  C   . LYS C  1 125 ? 107.436 170.316 183.753 1.00 12.35 ? 124 LYS C C   1 
ATOM   3825  O  O   . LYS C  1 125 ? 108.428 170.179 184.475 1.00 17.77 ? 124 LYS C O   1 
ATOM   3826  C  CB  . LYS C  1 125 ? 106.314 168.192 184.435 1.00 14.68 ? 124 LYS C CB  1 
ATOM   3827  C  CG  . LYS C  1 125 ? 105.097 167.489 185.009 1.00 12.81 ? 124 LYS C CG  1 
ATOM   3828  C  CD  . LYS C  1 125 ? 104.559 168.227 186.222 1.00 17.98 ? 124 LYS C CD  1 
ATOM   3829  C  CE  . LYS C  1 125 ? 103.266 167.603 186.717 1.00 16.97 ? 124 LYS C CE  1 
ATOM   3830  N  NZ  . LYS C  1 125 ? 102.653 168.397 187.815 1.00 17.90 ? 124 LYS C NZ  1 
ATOM   3831  N  N   . ASN C  1 126 ? 107.468 171.001 182.610 1.00 14.60 ? 125 ASN C N   1 
ATOM   3832  C  CA  . ASN C  1 126 ? 108.683 171.629 182.090 1.00 12.96 ? 125 ASN C CA  1 
ATOM   3833  C  C   . ASN C  1 126 ? 109.824 170.619 181.981 1.00 11.81 ? 125 ASN C C   1 
ATOM   3834  O  O   . ASN C  1 126 ? 110.925 170.824 182.495 1.00 19.69 ? 125 ASN C O   1 
ATOM   3835  C  CB  . ASN C  1 126 ? 109.091 172.829 182.947 1.00 12.90 ? 125 ASN C CB  1 
ATOM   3836  C  CG  . ASN C  1 126 ? 107.986 173.860 183.070 1.00 15.38 ? 125 ASN C CG  1 
ATOM   3837  O  OD1 . ASN C  1 126 ? 107.581 174.471 182.082 1.00 19.10 ? 125 ASN C OD1 1 
ATOM   3838  N  ND2 . ASN C  1 126 ? 107.493 174.059 184.286 1.00 20.02 ? 125 ASN C ND2 1 
ATOM   3839  N  N   . ASP C  1 127 ? 109.544 169.507 181.305 1.00 3.39  ? 126 ASP C N   1 
ATOM   3840  C  CA  . ASP C  1 127 ? 110.542 168.472 181.068 1.00 7.17  ? 126 ASP C CA  1 
ATOM   3841  C  C   . ASP C  1 127 ? 110.815 168.413 179.570 1.00 9.40  ? 126 ASP C C   1 
ATOM   3842  O  O   . ASP C  1 127 ? 110.257 167.559 178.869 1.00 12.90 ? 126 ASP C O   1 
ATOM   3843  C  CB  . ASP C  1 127 ? 110.060 167.120 181.604 1.00 13.11 ? 126 ASP C CB  1 
ATOM   3844  C  CG  . ASP C  1 127 ? 111.124 166.030 181.521 1.00 7.75  ? 126 ASP C CG  1 
ATOM   3845  O  OD1 . ASP C  1 127 ? 112.135 166.207 180.809 1.00 12.44 ? 126 ASP C OD1 1 
ATOM   3846  O  OD2 . ASP C  1 127 ? 110.946 164.985 182.179 1.00 20.88 ? 126 ASP C OD2 1 
ATOM   3847  N  N   . PRO C  1 128 ? 111.656 169.308 179.046 1.00 10.64 ? 127 PRO C N   1 
ATOM   3848  C  CA  . PRO C  1 128 ? 111.869 169.348 177.590 1.00 8.71  ? 127 PRO C CA  1 
ATOM   3849  C  C   . PRO C  1 128 ? 112.478 168.080 177.019 1.00 1.11  ? 127 PRO C C   1 
ATOM   3850  O  O   . PRO C  1 128 ? 112.194 167.743 175.863 1.00 7.32  ? 127 PRO C O   1 
ATOM   3851  C  CB  . PRO C  1 128 ? 112.801 170.555 177.409 1.00 9.99  ? 127 PRO C CB  1 
ATOM   3852  C  CG  . PRO C  1 128 ? 113.496 170.696 178.716 1.00 7.28  ? 127 PRO C CG  1 
ATOM   3853  C  CD  . PRO C  1 128 ? 112.507 170.274 179.761 1.00 9.31  ? 127 PRO C CD  1 
ATOM   3854  N  N   . HIS C  1 129 ? 113.316 167.372 177.779 1.00 1.49  ? 128 HIS C N   1 
ATOM   3855  C  CA  . HIS C  1 129 ? 113.902 166.137 177.265 1.00 9.47  ? 128 HIS C CA  1 
ATOM   3856  C  C   . HIS C  1 129 ? 112.825 165.095 176.984 1.00 3.15  ? 128 HIS C C   1 
ATOM   3857  O  O   . HIS C  1 129 ? 112.849 164.425 175.946 1.00 1.56  ? 128 HIS C O   1 
ATOM   3858  C  CB  . HIS C  1 129 ? 114.935 165.585 178.246 1.00 0.00  ? 128 HIS C CB  1 
ATOM   3859  C  CG  . HIS C  1 129 ? 115.451 164.232 177.868 1.00 5.47  ? 128 HIS C CG  1 
ATOM   3860  N  ND1 . HIS C  1 129 ? 114.913 163.065 178.365 1.00 6.22  ? 128 HIS C ND1 1 
ATOM   3861  C  CD2 . HIS C  1 129 ? 116.443 163.859 177.025 1.00 10.76 ? 128 HIS C CD2 1 
ATOM   3862  C  CE1 . HIS C  1 129 ? 115.558 162.032 177.854 1.00 9.57  ? 128 HIS C CE1 1 
ATOM   3863  N  NE2 . HIS C  1 129 ? 116.492 162.487 177.038 1.00 2.87  ? 128 HIS C NE2 1 
ATOM   3864  N  N   . LEU C  1 130 ? 111.869 164.949 177.903 1.00 1.65  ? 129 LEU C N   1 
ATOM   3865  C  CA  . LEU C  1 130 ? 110.781 163.996 177.704 1.00 4.26  ? 129 LEU C CA  1 
ATOM   3866  C  C   . LEU C  1 130 ? 109.915 164.389 176.512 1.00 2.10  ? 129 LEU C C   1 
ATOM   3867  O  O   . LEU C  1 130 ? 109.530 163.536 175.700 1.00 6.72  ? 129 LEU C O   1 
ATOM   3868  C  CB  . LEU C  1 130 ? 109.940 163.896 178.977 1.00 5.23  ? 129 LEU C CB  1 
ATOM   3869  C  CG  . LEU C  1 130 ? 108.791 162.888 178.971 1.00 10.86 ? 129 LEU C CG  1 
ATOM   3870  C  CD1 . LEU C  1 130 ? 109.255 161.547 178.423 1.00 8.41  ? 129 LEU C CD1 1 
ATOM   3871  C  CD2 . LEU C  1 130 ? 108.218 162.731 180.370 1.00 5.60  ? 129 LEU C CD2 1 
ATOM   3872  N  N   . CYS C  1 131 ? 109.594 165.680 176.396 1.00 10.31 ? 130 CYS C N   1 
ATOM   3873  C  CA  . CYS C  1 131 ? 108.809 166.156 175.261 1.00 10.28 ? 130 CYS C CA  1 
ATOM   3874  C  C   . CYS C  1 131 ? 109.517 165.853 173.947 1.00 10.53 ? 130 CYS C C   1 
ATOM   3875  O  O   . CYS C  1 131 ? 108.901 165.357 172.995 1.00 12.06 ? 130 CYS C O   1 
ATOM   3876  C  CB  . CYS C  1 131 ? 108.549 167.658 175.391 1.00 11.01 ? 130 CYS C CB  1 
ATOM   3877  S  SG  . CYS C  1 131 ? 107.461 168.142 176.747 1.00 24.74 ? 130 CYS C SG  1 
ATOM   3878  N  N   . ASP C  1 132 ? 110.819 166.142 173.880 1.00 3.03  ? 131 ASP C N   1 
ATOM   3879  C  CA  . ASP C  1 132 ? 111.570 165.889 172.656 1.00 9.40  ? 131 ASP C CA  1 
ATOM   3880  C  C   . ASP C  1 132 ? 111.651 164.401 172.353 1.00 5.59  ? 131 ASP C C   1 
ATOM   3881  O  O   . ASP C  1 132 ? 111.595 163.998 171.189 1.00 9.84  ? 131 ASP C O   1 
ATOM   3882  C  CB  . ASP C  1 132 ? 112.972 166.484 172.755 1.00 7.05  ? 131 ASP C CB  1 
ATOM   3883  C  CG  . ASP C  1 132 ? 113.740 166.366 171.455 1.00 13.95 ? 131 ASP C CG  1 
ATOM   3884  O  OD1 . ASP C  1 132 ? 113.293 166.949 170.446 1.00 15.94 ? 131 ASP C OD1 1 
ATOM   3885  O  OD2 . ASP C  1 132 ? 114.783 165.680 171.438 1.00 21.52 ? 131 ASP C OD2 1 
ATOM   3886  N  N   . PHE C  1 133 ? 111.795 163.569 173.385 1.00 6.69  ? 132 PHE C N   1 
ATOM   3887  C  CA  . PHE C  1 133 ? 111.801 162.125 173.177 1.00 8.87  ? 132 PHE C CA  1 
ATOM   3888  C  C   . PHE C  1 133 ? 110.492 161.664 172.550 1.00 0.00  ? 132 PHE C C   1 
ATOM   3889  O  O   . PHE C  1 133 ? 110.488 160.916 171.562 1.00 10.29 ? 132 PHE C O   1 
ATOM   3890  C  CB  . PHE C  1 133 ? 112.036 161.420 174.510 1.00 7.09  ? 132 PHE C CB  1 
ATOM   3891  C  CG  . PHE C  1 133 ? 111.938 159.925 174.438 1.00 2.16  ? 132 PHE C CG  1 
ATOM   3892  C  CD1 . PHE C  1 133 ? 113.035 159.163 174.075 1.00 11.84 ? 132 PHE C CD1 1 
ATOM   3893  C  CD2 . PHE C  1 133 ? 110.752 159.280 174.749 1.00 6.61  ? 132 PHE C CD2 1 
ATOM   3894  C  CE1 . PHE C  1 133 ? 112.952 157.784 174.022 1.00 11.12 ? 132 PHE C CE1 1 
ATOM   3895  C  CE2 . PHE C  1 133 ? 110.666 157.903 174.704 1.00 17.26 ? 132 PHE C CE2 1 
ATOM   3896  C  CZ  . PHE C  1 133 ? 111.765 157.155 174.335 1.00 9.61  ? 132 PHE C CZ  1 
ATOM   3897  N  N   . ILE C  1 134 ? 109.368 162.118 173.110 1.00 2.11  ? 133 ILE C N   1 
ATOM   3898  C  CA  . ILE C  1 134 ? 108.060 161.723 172.593 1.00 8.97  ? 133 ILE C CA  1 
ATOM   3899  C  C   . ILE C  1 134 ? 107.893 162.189 171.152 1.00 9.60  ? 133 ILE C C   1 
ATOM   3900  O  O   . ILE C  1 134 ? 107.423 161.437 170.289 1.00 11.15 ? 133 ILE C O   1 
ATOM   3901  C  CB  . ILE C  1 134 ? 106.940 162.269 173.495 1.00 4.44  ? 133 ILE C CB  1 
ATOM   3902  C  CG1 . ILE C  1 134 ? 107.064 161.697 174.906 1.00 4.53  ? 133 ILE C CG1 1 
ATOM   3903  C  CG2 . ILE C  1 134 ? 105.574 161.950 172.905 1.00 5.35  ? 133 ILE C CG2 1 
ATOM   3904  C  CD1 . ILE C  1 134 ? 106.264 162.455 175.930 1.00 12.54 ? 133 ILE C CD1 1 
ATOM   3905  N  N   . GLU C  1 135 ? 108.271 163.438 170.870 1.00 9.64  ? 134 GLU C N   1 
ATOM   3906  C  CA  . GLU C  1 135 ? 108.133 163.963 169.513 1.00 9.73  ? 134 GLU C CA  1 
ATOM   3907  C  C   . GLU C  1 135 ? 109.014 163.200 168.529 1.00 8.69  ? 134 GLU C C   1 
ATOM   3908  O  O   . GLU C  1 135 ? 108.579 162.861 167.423 1.00 19.62 ? 134 GLU C O   1 
ATOM   3909  C  CB  . GLU C  1 135 ? 108.470 165.454 169.483 1.00 8.23  ? 134 GLU C CB  1 
ATOM   3910  C  CG  . GLU C  1 135 ? 107.594 166.317 170.368 1.00 7.20  ? 134 GLU C CG  1 
ATOM   3911  C  CD  . GLU C  1 135 ? 108.201 167.683 170.626 1.00 16.42 ? 134 GLU C CD  1 
ATOM   3912  O  OE1 . GLU C  1 135 ? 109.201 168.025 169.961 1.00 21.28 ? 134 GLU C OE1 1 
ATOM   3913  O  OE2 . GLU C  1 135 ? 107.683 168.413 171.496 1.00 23.07 ? 134 GLU C OE2 1 
ATOM   3914  N  N   . THR C  1 136 ? 110.260 162.923 168.917 1.00 7.12  ? 135 THR C N   1 
ATOM   3915  C  CA  . THR C  1 136 ? 111.213 162.318 167.995 1.00 11.55 ? 135 THR C CA  1 
ATOM   3916  C  C   . THR C  1 136 ? 110.866 160.865 167.698 1.00 8.01  ? 135 THR C C   1 
ATOM   3917  O  O   . THR C  1 136 ? 110.953 160.427 166.545 1.00 19.95 ? 135 THR C O   1 
ATOM   3918  C  CB  . THR C  1 136 ? 112.629 162.423 168.568 1.00 10.85 ? 135 THR C CB  1 
ATOM   3919  O  OG1 . THR C  1 136 ? 112.980 163.802 168.735 1.00 20.85 ? 135 THR C OG1 1 
ATOM   3920  C  CG2 . THR C  1 136 ? 113.639 161.757 167.641 1.00 14.60 ? 135 THR C CG2 1 
ATOM   3921  N  N   . HIS C  1 137 ? 110.462 160.101 168.714 1.00 8.80  ? 136 HIS C N   1 
ATOM   3922  C  CA  . HIS C  1 137 ? 110.345 158.659 168.552 1.00 6.78  ? 136 HIS C CA  1 
ATOM   3923  C  C   . HIS C  1 137 ? 108.917 158.140 168.432 1.00 8.80  ? 136 HIS C C   1 
ATOM   3924  O  O   . HIS C  1 137 ? 108.734 157.018 167.951 1.00 15.05 ? 136 HIS C O   1 
ATOM   3925  C  CB  . HIS C  1 137 ? 111.042 157.941 169.717 1.00 8.48  ? 136 HIS C CB  1 
ATOM   3926  C  CG  . HIS C  1 137 ? 112.473 158.339 169.902 1.00 12.32 ? 136 HIS C CG  1 
ATOM   3927  N  ND1 . HIS C  1 137 ? 113.483 157.888 169.079 1.00 16.14 ? 136 HIS C ND1 1 
ATOM   3928  C  CD2 . HIS C  1 137 ? 113.063 159.152 170.809 1.00 12.68 ? 136 HIS C CD2 1 
ATOM   3929  C  CE1 . HIS C  1 137 ? 114.633 158.401 169.475 1.00 14.99 ? 136 HIS C CE1 1 
ATOM   3930  N  NE2 . HIS C  1 137 ? 114.407 159.171 170.524 1.00 19.18 ? 136 HIS C NE2 1 
ATOM   3931  N  N   . TYR C  1 138 ? 107.906 158.902 168.847 1.00 2.22  ? 137 TYR C N   1 
ATOM   3932  C  CA  . TYR C  1 138 ? 106.572 158.316 168.931 1.00 6.21  ? 137 TYR C CA  1 
ATOM   3933  C  C   . TYR C  1 138 ? 105.500 159.041 168.120 1.00 6.98  ? 137 TYR C C   1 
ATOM   3934  O  O   . TYR C  1 138 ? 104.664 158.389 167.487 1.00 10.44 ? 137 TYR C O   1 
ATOM   3935  C  CB  . TYR C  1 138 ? 106.154 158.218 170.400 1.00 5.06  ? 137 TYR C CB  1 
ATOM   3936  C  CG  . TYR C  1 138 ? 106.926 157.150 171.141 1.00 9.53  ? 137 TYR C CG  1 
ATOM   3937  C  CD1 . TYR C  1 138 ? 108.159 157.430 171.711 1.00 9.10  ? 137 TYR C CD1 1 
ATOM   3938  C  CD2 . TYR C  1 138 ? 106.435 155.855 171.246 1.00 8.36  ? 137 TYR C CD2 1 
ATOM   3939  C  CE1 . TYR C  1 138 ? 108.876 156.455 172.374 1.00 4.86  ? 137 TYR C CE1 1 
ATOM   3940  C  CE2 . TYR C  1 138 ? 107.146 154.873 171.913 1.00 12.74 ? 137 TYR C CE2 1 
ATOM   3941  C  CZ  . TYR C  1 138 ? 108.367 155.181 172.475 1.00 8.72  ? 137 TYR C CZ  1 
ATOM   3942  O  OH  . TYR C  1 138 ? 109.085 154.213 173.136 1.00 18.01 ? 137 TYR C OH  1 
ATOM   3943  N  N   . LEU C  1 139 ? 105.504 160.375 168.131 1.00 6.41  ? 138 LEU C N   1 
ATOM   3944  C  CA  . LEU C  1 139 ? 104.387 161.119 167.550 1.00 7.58  ? 138 LEU C CA  1 
ATOM   3945  C  C   . LEU C  1 139 ? 104.281 160.897 166.044 1.00 0.19  ? 138 LEU C C   1 
ATOM   3946  O  O   . LEU C  1 139 ? 103.212 160.543 165.529 1.00 7.79  ? 138 LEU C O   1 
ATOM   3947  C  CB  . LEU C  1 139 ? 104.532 162.606 167.867 1.00 6.97  ? 138 LEU C CB  1 
ATOM   3948  C  CG  . LEU C  1 139 ? 104.401 162.986 169.342 1.00 8.82  ? 138 LEU C CG  1 
ATOM   3949  C  CD1 . LEU C  1 139 ? 104.259 164.489 169.489 1.00 11.42 ? 138 LEU C CD1 1 
ATOM   3950  C  CD2 . LEU C  1 139 ? 103.224 162.268 169.984 1.00 8.14  ? 138 LEU C CD2 1 
ATOM   3951  N  N   . ASN C  1 140 ? 105.385 161.089 165.318 1.00 4.98  ? 139 ASN C N   1 
ATOM   3952  C  CA  . ASN C  1 140 ? 105.332 160.937 163.868 1.00 7.51  ? 139 ASN C CA  1 
ATOM   3953  C  C   . ASN C  1 140 ? 105.153 159.478 163.475 1.00 3.81  ? 139 ASN C C   1 
ATOM   3954  O  O   . ASN C  1 140 ? 104.506 159.176 162.467 1.00 7.27  ? 139 ASN C O   1 
ATOM   3955  C  CB  . ASN C  1 140 ? 106.588 161.517 163.223 1.00 7.11  ? 139 ASN C CB  1 
ATOM   3956  C  CG  . ASN C  1 140 ? 106.470 161.619 161.715 1.00 10.59 ? 139 ASN C CG  1 
ATOM   3957  O  OD1 . ASN C  1 140 ? 105.475 162.120 161.192 1.00 12.10 ? 139 ASN C OD1 1 
ATOM   3958  N  ND2 . ASN C  1 140 ? 107.485 161.137 161.007 1.00 16.85 ? 139 ASN C ND2 1 
ATOM   3959  N  N   . GLU C  1 141 ? 105.718 158.559 164.261 1.00 5.58  ? 140 GLU C N   1 
ATOM   3960  C  CA  . GLU C  1 141 ? 105.482 157.139 164.025 1.00 6.84  ? 140 GLU C CA  1 
ATOM   3961  C  C   . GLU C  1 141 ? 103.999 156.812 164.142 1.00 5.17  ? 140 GLU C C   1 
ATOM   3962  O  O   . GLU C  1 141 ? 103.444 156.082 163.313 1.00 9.02  ? 140 GLU C O   1 
ATOM   3963  C  CB  . GLU C  1 141 ? 106.301 156.301 165.007 1.00 11.47 ? 140 GLU C CB  1 
ATOM   3964  C  CG  . GLU C  1 141 ? 107.803 156.421 164.820 1.00 10.87 ? 140 GLU C CG  1 
ATOM   3965  C  CD  . GLU C  1 141 ? 108.250 156.011 163.433 1.00 18.17 ? 140 GLU C CD  1 
ATOM   3966  O  OE1 . GLU C  1 141 ? 108.015 154.845 163.051 1.00 22.52 ? 140 GLU C OE1 1 
ATOM   3967  O  OE2 . GLU C  1 141 ? 108.837 156.855 162.724 1.00 21.29 ? 140 GLU C OE2 1 
ATOM   3968  N  N   . GLN C  1 142 ? 103.339 157.354 165.168 1.00 3.73  ? 141 GLN C N   1 
ATOM   3969  C  CA  . GLN C  1 142 ? 101.905 157.134 165.329 1.00 2.07  ? 141 GLN C CA  1 
ATOM   3970  C  C   . GLN C  1 142 ? 101.121 157.737 164.171 1.00 0.00  ? 141 GLN C C   1 
ATOM   3971  O  O   . GLN C  1 142 ? 100.173 157.126 163.668 1.00 5.29  ? 141 GLN C O   1 
ATOM   3972  C  CB  . GLN C  1 142 ? 101.427 157.712 166.660 1.00 4.78  ? 141 GLN C CB  1 
ATOM   3973  C  CG  . GLN C  1 142 ? 101.738 156.831 167.851 1.00 8.40  ? 141 GLN C CG  1 
ATOM   3974  C  CD  . GLN C  1 142 ? 101.385 155.378 167.607 1.00 6.57  ? 141 GLN C CD  1 
ATOM   3975  O  OE1 . GLN C  1 142 ? 102.263 154.528 167.477 1.00 20.88 ? 141 GLN C OE1 1 
ATOM   3976  N  NE2 . GLN C  1 142 ? 100.092 155.088 167.535 1.00 8.10  ? 141 GLN C NE2 1 
ATOM   3977  N  N   . VAL C  1 143 ? 101.493 158.945 163.741 1.00 0.00  ? 142 VAL C N   1 
ATOM   3978  C  CA  . VAL C  1 143 ? 100.785 159.581 162.631 1.00 2.37  ? 142 VAL C CA  1 
ATOM   3979  C  C   . VAL C  1 143 ? 100.914 158.738 161.366 1.00 0.00  ? 142 VAL C C   1 
ATOM   3980  O  O   . VAL C  1 143 ? 99.930  158.490 160.658 1.00 0.13  ? 142 VAL C O   1 
ATOM   3981  C  CB  . VAL C  1 143 ? 101.302 161.016 162.415 1.00 5.12  ? 142 VAL C CB  1 
ATOM   3982  C  CG1 . VAL C  1 143 ? 100.857 161.549 161.060 1.00 0.76  ? 142 VAL C CG1 1 
ATOM   3983  C  CG2 . VAL C  1 143 ? 100.810 161.922 163.534 1.00 0.00  ? 142 VAL C CG2 1 
ATOM   3984  N  N   . LYS C  1 144 ? 102.130 158.268 161.078 1.00 0.00  ? 143 LYS C N   1 
ATOM   3985  C  CA  . LYS C  1 144 ? 102.350 157.440 159.896 1.00 4.58  ? 143 LYS C CA  1 
ATOM   3986  C  C   . LYS C  1 144 ? 101.578 156.128 159.988 1.00 1.51  ? 143 LYS C C   1 
ATOM   3987  O  O   . LYS C  1 144 ? 100.985 155.675 159.002 1.00 11.32 ? 143 LYS C O   1 
ATOM   3988  C  CB  . LYS C  1 144 ? 103.845 157.177 159.710 1.00 4.98  ? 143 LYS C CB  1 
ATOM   3989  C  CG  . LYS C  1 144 ? 104.643 158.401 159.288 1.00 7.25  ? 143 LYS C CG  1 
ATOM   3990  C  CD  . LYS C  1 144 ? 106.104 158.053 159.048 1.00 9.91  ? 143 LYS C CD  1 
ATOM   3991  C  CE  . LYS C  1 144 ? 106.770 157.555 160.318 1.00 12.87 ? 143 LYS C CE  1 
ATOM   3992  N  NZ  . LYS C  1 144 ? 108.193 157.176 160.093 1.00 21.18 ? 143 LYS C NZ  1 
ATOM   3993  N  N   . ALA C  1 145 ? 101.582 155.496 161.164 1.00 2.98  ? 144 ALA C N   1 
ATOM   3994  C  CA  . ALA C  1 145 ? 100.864 154.234 161.331 1.00 3.63  ? 144 ALA C CA  1 
ATOM   3995  C  C   . ALA C  1 145 ? 99.366  154.425 161.139 1.00 0.00  ? 144 ALA C C   1 
ATOM   3996  O  O   . ALA C  1 145 ? 98.699  153.606 160.494 1.00 5.07  ? 144 ALA C O   1 
ATOM   3997  C  CB  . ALA C  1 145 ? 101.161 153.642 162.710 1.00 5.28  ? 144 ALA C CB  1 
ATOM   3998  N  N   . ILE C  1 146 ? 98.818  155.506 161.698 1.00 0.00  ? 145 ILE C N   1 
ATOM   3999  C  CA  . ILE C  1 146 ? 97.393  155.788 161.556 1.00 4.14  ? 145 ILE C CA  1 
ATOM   4000  C  C   . ILE C  1 146 ? 97.049  156.040 160.093 1.00 2.90  ? 145 ILE C C   1 
ATOM   4001  O  O   . ILE C  1 146 ? 96.031  155.556 159.586 1.00 4.85  ? 145 ILE C O   1 
ATOM   4002  C  CB  . ILE C  1 146 ? 96.989  156.973 162.451 1.00 6.20  ? 145 ILE C CB  1 
ATOM   4003  C  CG1 . ILE C  1 146 ? 97.072  156.579 163.927 1.00 6.12  ? 145 ILE C CG1 1 
ATOM   4004  C  CG2 . ILE C  1 146 ? 95.586  157.450 162.118 1.00 6.65  ? 145 ILE C CG2 1 
ATOM   4005  C  CD1 . ILE C  1 146 ? 96.901  157.742 164.879 1.00 3.91  ? 145 ILE C CD1 1 
ATOM   4006  N  N   . LYS C  1 147 ? 97.896  156.799 159.394 1.00 7.81  ? 146 LYS C N   1 
ATOM   4007  C  CA  . LYS C  1 147 ? 97.665  157.057 157.974 1.00 0.75  ? 146 LYS C CA  1 
ATOM   4008  C  C   . LYS C  1 147 ? 97.694  155.762 157.167 1.00 0.00  ? 146 LYS C C   1 
ATOM   4009  O  O   . LYS C  1 147 ? 96.843  155.539 156.297 1.00 4.87  ? 146 LYS C O   1 
ATOM   4010  C  CB  . LYS C  1 147 ? 98.707  158.047 157.451 1.00 4.45  ? 146 LYS C CB  1 
ATOM   4011  C  CG  . LYS C  1 147 ? 98.573  158.384 155.973 1.00 2.16  ? 146 LYS C CG  1 
ATOM   4012  C  CD  . LYS C  1 147 ? 97.182  158.893 155.640 1.00 3.38  ? 146 LYS C CD  1 
ATOM   4013  C  CE  . LYS C  1 147 ? 97.181  159.676 154.334 1.00 10.00 ? 146 LYS C CE  1 
ATOM   4014  N  NZ  . LYS C  1 147 ? 97.813  158.913 153.225 1.00 12.93 ? 146 LYS C NZ  1 
ATOM   4015  N  N   . GLU C  1 148 ? 98.670  154.895 157.445 1.00 2.24  ? 147 GLU C N   1 
ATOM   4016  C  CA  . GLU C  1 148 ? 98.775  153.627 156.727 1.00 4.37  ? 147 GLU C CA  1 
ATOM   4017  C  C   . GLU C  1 148 ? 97.553  152.748 156.973 1.00 6.05  ? 147 GLU C C   1 
ATOM   4018  O  O   . GLU C  1 148 ? 97.004  152.148 156.040 1.00 7.30  ? 147 GLU C O   1 
ATOM   4019  C  CB  . GLU C  1 148 ? 100.053 152.897 157.139 1.00 8.26  ? 147 GLU C CB  1 
ATOM   4020  C  CG  . GLU C  1 148 ? 100.238 151.546 156.467 1.00 11.15 ? 147 GLU C CG  1 
ATOM   4021  C  CD  . GLU C  1 148 ? 101.362 150.735 157.084 1.00 15.67 ? 147 GLU C CD  1 
ATOM   4022  O  OE1 . GLU C  1 148 ? 101.222 150.305 158.248 1.00 18.80 ? 147 GLU C OE1 1 
ATOM   4023  O  OE2 . GLU C  1 148 ? 102.389 150.530 156.403 1.00 24.60 ? 147 GLU C OE2 1 
ATOM   4024  N  N   . LEU C  1 149 ? 97.120  152.652 158.231 1.00 4.73  ? 148 LEU C N   1 
ATOM   4025  C  CA  . LEU C  1 149 ? 95.951  151.836 158.542 1.00 3.67  ? 148 LEU C CA  1 
ATOM   4026  C  C   . LEU C  1 149 ? 94.691  152.412 157.910 1.00 3.56  ? 148 LEU C C   1 
ATOM   4027  O  O   . LEU C  1 149 ? 93.827  151.662 157.443 1.00 8.97  ? 148 LEU C O   1 
ATOM   4028  C  CB  . LEU C  1 149 ? 95.788  151.698 160.054 1.00 2.51  ? 148 LEU C CB  1 
ATOM   4029  C  CG  . LEU C  1 149 ? 96.787  150.745 160.711 1.00 0.00  ? 148 LEU C CG  1 
ATOM   4030  C  CD1 . LEU C  1 149 ? 96.795  150.942 162.210 1.00 5.61  ? 148 LEU C CD1 1 
ATOM   4031  C  CD2 . LEU C  1 149 ? 96.466  149.301 160.359 1.00 4.75  ? 148 LEU C CD2 1 
ATOM   4032  N  N   . GLY C  1 150 ? 94.563  153.740 157.894 1.00 3.50  ? 149 GLY C N   1 
ATOM   4033  C  CA  . GLY C  1 150 ? 93.437  154.352 157.210 1.00 4.42  ? 149 GLY C CA  1 
ATOM   4034  C  C   . GLY C  1 150 ? 93.432  154.049 155.725 1.00 2.87  ? 149 GLY C C   1 
ATOM   4035  O  O   . GLY C  1 150 ? 92.381  153.777 155.141 1.00 11.19 ? 149 GLY C O   1 
ATOM   4036  N  N   . ASP C  1 151 ? 94.610  154.087 155.095 1.00 3.34  ? 150 ASP C N   1 
ATOM   4037  C  CA  . ASP C  1 151 ? 94.709  153.731 153.683 1.00 5.35  ? 150 ASP C CA  1 
ATOM   4038  C  C   . ASP C  1 151 ? 94.291  152.282 153.455 1.00 5.12  ? 150 ASP C C   1 
ATOM   4039  O  O   . ASP C  1 151 ? 93.549  151.976 152.513 1.00 10.20 ? 150 ASP C O   1 
ATOM   4040  C  CB  . ASP C  1 151 ? 96.136  153.961 153.182 1.00 4.73  ? 150 ASP C CB  1 
ATOM   4041  C  CG  . ASP C  1 151 ? 96.542  155.422 153.220 1.00 15.73 ? 150 ASP C CG  1 
ATOM   4042  O  OD1 . ASP C  1 151 ? 95.671  156.277 153.477 1.00 19.44 ? 150 ASP C OD1 1 
ATOM   4043  O  OD2 . ASP C  1 151 ? 97.734  155.715 152.991 1.00 19.46 ? 150 ASP C OD2 1 
ATOM   4044  N  N   . HIS C  1 152 ? 94.765  151.376 154.315 1.00 5.45  ? 151 HIS C N   1 
ATOM   4045  C  CA  . HIS C  1 152 ? 94.399  149.967 154.190 1.00 6.42  ? 151 HIS C CA  1 
ATOM   4046  C  C   . HIS C  1 152 ? 92.894  149.777 154.330 1.00 5.43  ? 151 HIS C C   1 
ATOM   4047  O  O   . HIS C  1 152 ? 92.272  149.040 153.556 1.00 7.88  ? 151 HIS C O   1 
ATOM   4048  C  CB  . HIS C  1 152 ? 95.142  149.134 155.235 1.00 7.81  ? 151 HIS C CB  1 
ATOM   4049  C  CG  . HIS C  1 152 ? 96.615  149.025 154.993 1.00 4.28  ? 151 HIS C CG  1 
ATOM   4050  N  ND1 . HIS C  1 152 ? 97.199  149.352 153.788 1.00 6.95  ? 151 HIS C ND1 1 
ATOM   4051  C  CD2 . HIS C  1 152 ? 97.623  148.616 155.800 1.00 6.63  ? 151 HIS C CD2 1 
ATOM   4052  C  CE1 . HIS C  1 152 ? 98.503  149.155 153.865 1.00 8.71  ? 151 HIS C CE1 1 
ATOM   4053  N  NE2 . HIS C  1 152 ? 98.786  148.707 155.075 1.00 11.70 ? 151 HIS C NE2 1 
ATOM   4054  N  N   . VAL C  1 153 ? 92.291  150.439 155.320 1.00 0.15  ? 152 VAL C N   1 
ATOM   4055  C  CA  . VAL C  1 153 ? 90.856  150.303 155.555 1.00 8.16  ? 152 VAL C CA  1 
ATOM   4056  C  C   . VAL C  1 153 ? 90.069  150.842 154.366 1.00 5.79  ? 152 VAL C C   1 
ATOM   4057  O  O   . VAL C  1 153 ? 89.099  150.225 153.909 1.00 8.18  ? 152 VAL C O   1 
ATOM   4058  C  CB  . VAL C  1 153 ? 90.460  151.009 156.865 1.00 6.05  ? 152 VAL C CB  1 
ATOM   4059  C  CG1 . VAL C  1 153 ? 88.954  151.162 156.955 1.00 10.29 ? 152 VAL C CG1 1 
ATOM   4060  C  CG2 . VAL C  1 153 ? 90.992  150.238 158.065 1.00 4.30  ? 152 VAL C CG2 1 
ATOM   4061  N  N   . THR C  1 154 ? 90.474  152.007 153.852 1.00 2.85  ? 153 THR C N   1 
ATOM   4062  C  CA  . THR C  1 154 ? 89.801  152.588 152.694 1.00 9.11  ? 153 THR C CA  1 
ATOM   4063  C  C   . THR C  1 154 ? 89.878  151.656 151.491 1.00 1.27  ? 153 THR C C   1 
ATOM   4064  O  O   . THR C  1 154 ? 88.876  151.425 150.803 1.00 5.23  ? 153 THR C O   1 
ATOM   4065  C  CB  . THR C  1 154 ? 90.416  153.948 152.360 1.00 4.95  ? 153 THR C CB  1 
ATOM   4066  O  OG1 . THR C  1 154 ? 90.154  154.871 153.424 1.00 13.34 ? 153 THR C OG1 1 
ATOM   4067  C  CG2 . THR C  1 154 ? 89.834  154.496 151.064 1.00 8.06  ? 153 THR C CG2 1 
ATOM   4068  N  N   . ASN C  1 155 ? 91.067  151.112 151.221 1.00 4.44  ? 154 ASN C N   1 
ATOM   4069  C  CA  . ASN C  1 155 ? 91.230  150.219 150.078 1.00 4.99  ? 154 ASN C CA  1 
ATOM   4070  C  C   . ASN C  1 155 ? 90.386  148.961 150.238 1.00 6.86  ? 154 ASN C C   1 
ATOM   4071  O  O   . ASN C  1 155 ? 89.734  148.513 149.287 1.00 5.79  ? 154 ASN C O   1 
ATOM   4072  C  CB  . ASN C  1 155 ? 92.707  149.866 149.900 1.00 13.20 ? 154 ASN C CB  1 
ATOM   4073  C  CG  . ASN C  1 155 ? 93.458  150.902 149.086 1.00 6.82  ? 154 ASN C CG  1 
ATOM   4074  O  OD1 . ASN C  1 155 ? 93.224  151.055 147.888 1.00 17.12 ? 154 ASN C OD1 1 
ATOM   4075  N  ND2 . ASN C  1 155 ? 94.361  151.625 149.735 1.00 13.55 ? 154 ASN C ND2 1 
ATOM   4076  N  N   . LEU C  1 156 ? 90.377  148.381 151.441 1.00 6.19  ? 155 LEU C N   1 
ATOM   4077  C  CA  . LEU C  1 156 ? 89.587  147.176 151.675 1.00 6.67  ? 155 LEU C CA  1 
ATOM   4078  C  C   . LEU C  1 156 ? 88.098  147.451 151.499 1.00 5.58  ? 155 LEU C C   1 
ATOM   4079  O  O   . LEU C  1 156 ? 87.376  146.648 150.899 1.00 10.82 ? 155 LEU C O   1 
ATOM   4080  C  CB  . LEU C  1 156 ? 89.878  146.621 153.069 1.00 7.29  ? 155 LEU C CB  1 
ATOM   4081  C  CG  . LEU C  1 156 ? 91.149  145.776 153.189 1.00 5.63  ? 155 LEU C CG  1 
ATOM   4082  C  CD1 . LEU C  1 156 ? 91.533  145.572 154.645 1.00 6.31  ? 155 LEU C CD1 1 
ATOM   4083  C  CD2 . LEU C  1 156 ? 90.975  144.437 152.484 1.00 6.52  ? 155 LEU C CD2 1 
ATOM   4084  N  N   . ARG C  1 157 ? 87.619  148.586 152.016 1.00 1.06  ? 156 ARG C N   1 
ATOM   4085  C  CA  . ARG C  1 157 ? 86.210  148.931 151.847 1.00 8.43  ? 156 ARG C CA  1 
ATOM   4086  C  C   . ARG C  1 157 ? 85.862  149.139 150.379 1.00 8.49  ? 156 ARG C C   1 
ATOM   4087  O  O   . ARG C  1 157 ? 84.808  148.689 149.915 1.00 18.19 ? 156 ARG C O   1 
ATOM   4088  C  CB  . ARG C  1 157 ? 85.862  150.183 152.654 1.00 8.87  ? 156 ARG C CB  1 
ATOM   4089  C  CG  . ARG C  1 157 ? 85.866  149.993 154.160 1.00 11.98 ? 156 ARG C CG  1 
ATOM   4090  C  CD  . ARG C  1 157 ? 85.156  151.153 154.843 1.00 13.67 ? 156 ARG C CD  1 
ATOM   4091  N  NE  . ARG C  1 157 ? 85.242  151.082 156.297 1.00 16.19 ? 156 ARG C NE  1 
ATOM   4092  C  CZ  . ARG C  1 157 ? 85.679  152.066 157.070 1.00 15.58 ? 156 ARG C CZ  1 
ATOM   4093  N  NH1 . ARG C  1 157 ? 86.075  153.222 156.563 1.00 17.74 ? 156 ARG C NH1 1 
ATOM   4094  N  NH2 . ARG C  1 157 ? 85.722  151.885 158.387 1.00 18.56 ? 156 ARG C NH2 1 
ATOM   4095  N  N   . LYS C  1 158 ? 86.732  149.823 149.632 1.00 10.56 ? 157 LYS C N   1 
ATOM   4096  C  CA  . LYS C  1 158 ? 86.440  150.091 148.228 1.00 13.07 ? 157 LYS C CA  1 
ATOM   4097  C  C   . LYS C  1 158 ? 86.464  148.813 147.398 1.00 11.70 ? 157 LYS C C   1 
ATOM   4098  O  O   . LYS C  1 158 ? 85.693  148.674 146.442 1.00 16.75 ? 157 LYS C O   1 
ATOM   4099  C  CB  . LYS C  1 158 ? 87.424  151.119 147.671 1.00 11.07 ? 157 LYS C CB  1 
ATOM   4100  C  CG  . LYS C  1 158 ? 87.134  152.540 148.124 1.00 14.31 ? 157 LYS C CG  1 
ATOM   4101  C  CD  . LYS C  1 158 ? 88.120  153.531 147.535 1.00 17.06 ? 157 LYS C CD  1 
ATOM   4102  C  CE  . LYS C  1 158 ? 87.717  154.958 147.867 1.00 14.79 ? 157 LYS C CE  1 
ATOM   4103  N  NZ  . LYS C  1 158 ? 88.633  155.953 147.246 1.00 20.79 ? 157 LYS C NZ  1 
ATOM   4104  N  N   . MET C  1 159 ? 87.342  147.868 147.743 1.00 8.45  ? 158 MET C N   1 
ATOM   4105  C  CA  . MET C  1 159 ? 87.415  146.614 147.001 1.00 10.29 ? 158 MET C CA  1 
ATOM   4106  C  C   . MET C  1 159 ? 86.222  145.700 147.251 1.00 9.87  ? 158 MET C C   1 
ATOM   4107  O  O   . MET C  1 159 ? 86.058  144.717 146.521 1.00 21.15 ? 158 MET C O   1 
ATOM   4108  C  CB  . MET C  1 159 ? 88.709  145.873 147.339 1.00 9.86  ? 158 MET C CB  1 
ATOM   4109  C  CG  . MET C  1 159 ? 89.964  146.545 146.812 1.00 12.40 ? 158 MET C CG  1 
ATOM   4110  S  SD  . MET C  1 159 ? 91.460  145.855 147.541 1.00 21.31 ? 158 MET C SD  1 
ATOM   4111  C  CE  . MET C  1 159 ? 91.530  144.272 146.707 1.00 12.28 ? 158 MET C CE  1 
ATOM   4112  N  N   . GLY C  1 160 ? 85.391  145.989 148.252 1.00 12.17 ? 159 GLY C N   1 
ATOM   4113  C  CA  . GLY C  1 160 ? 84.212  145.190 148.529 1.00 14.82 ? 159 GLY C CA  1 
ATOM   4114  C  C   . GLY C  1 160 ? 84.288  144.328 149.771 1.00 12.47 ? 159 GLY C C   1 
ATOM   4115  O  O   . GLY C  1 160 ? 83.366  143.540 150.009 1.00 16.22 ? 159 GLY C O   1 
ATOM   4116  N  N   . ALA C  1 161 ? 85.350  144.442 150.564 1.00 13.55 ? 160 ALA C N   1 
ATOM   4117  C  CA  . ALA C  1 161 ? 85.432  143.704 151.813 1.00 10.21 ? 160 ALA C CA  1 
ATOM   4118  C  C   . ALA C  1 161 ? 84.395  144.234 152.805 1.00 12.28 ? 160 ALA C C   1 
ATOM   4119  O  O   . ALA C  1 161 ? 83.969  145.387 152.711 1.00 17.30 ? 160 ALA C O   1 
ATOM   4120  C  CB  . ALA C  1 161 ? 86.835  143.819 152.404 1.00 7.92  ? 160 ALA C CB  1 
ATOM   4121  N  N   . PRO C  1 162 ? 83.966  143.408 153.773 1.00 19.48 ? 161 PRO C N   1 
ATOM   4122  C  CA  . PRO C  1 162 ? 84.360  142.018 154.042 1.00 16.61 ? 161 PRO C CA  1 
ATOM   4123  C  C   . PRO C  1 162 ? 83.527  140.991 153.281 1.00 14.97 ? 161 PRO C C   1 
ATOM   4124  O  O   . PRO C  1 162 ? 83.828  139.802 153.324 1.00 22.49 ? 161 PRO C O   1 
ATOM   4125  C  CB  . PRO C  1 162 ? 84.147  141.908 155.554 1.00 20.68 ? 161 PRO C CB  1 
ATOM   4126  C  CG  . PRO C  1 162 ? 82.926  142.752 155.786 1.00 15.37 ? 161 PRO C CG  1 
ATOM   4127  C  CD  . PRO C  1 162 ? 83.032  143.903 154.802 1.00 17.48 ? 161 PRO C CD  1 
ATOM   4128  N  N   . GLU C  1 163 ? 82.471  141.420 152.585 1.00 18.91 ? 162 GLU C N   1 
ATOM   4129  C  CA  . GLU C  1 163 ? 81.617  140.471 151.876 1.00 19.27 ? 162 GLU C CA  1 
ATOM   4130  C  C   . GLU C  1 163 ? 82.385  139.739 150.782 1.00 18.92 ? 162 GLU C C   1 
ATOM   4131  O  O   . GLU C  1 163 ? 82.218  138.527 150.601 1.00 23.61 ? 162 GLU C O   1 
ATOM   4132  C  CB  . GLU C  1 163 ? 80.402  141.190 151.288 1.00 17.86 ? 162 GLU C CB  1 
ATOM   4133  C  CG  . GLU C  1 163 ? 79.485  141.828 152.322 1.00 20.00 ? 162 GLU C CG  1 
ATOM   4134  C  CD  . GLU C  1 163 ? 79.907  143.235 152.697 1.00 22.51 ? 162 GLU C CD  1 
ATOM   4135  O  OE1 . GLU C  1 163 ? 80.922  143.719 152.155 1.00 26.23 ? 162 GLU C OE1 1 
ATOM   4136  O  OE2 . GLU C  1 163 ? 79.220  143.858 153.534 1.00 27.98 ? 162 GLU C OE2 1 
ATOM   4137  N  N   . SER C  1 164 ? 83.231  140.454 150.045 1.00 18.59 ? 163 SER C N   1 
ATOM   4138  C  CA  . SER C  1 164 ? 83.989  139.861 148.948 1.00 18.39 ? 163 SER C CA  1 
ATOM   4139  C  C   . SER C  1 164 ? 85.276  139.255 149.495 1.00 17.38 ? 163 SER C C   1 
ATOM   4140  O  O   . SER C  1 164 ? 86.215  139.979 149.841 1.00 18.98 ? 163 SER C O   1 
ATOM   4141  C  CB  . SER C  1 164 ? 84.284  140.911 147.881 1.00 15.54 ? 163 SER C CB  1 
ATOM   4142  O  OG  . SER C  1 164 ? 85.176  140.410 146.901 1.00 19.84 ? 163 SER C OG  1 
ATOM   4143  N  N   . GLY C  1 165 ? 85.320  137.923 149.582 1.00 16.56 ? 164 GLY C N   1 
ATOM   4144  C  CA  . GLY C  1 165 ? 86.555  137.258 149.965 1.00 11.56 ? 164 GLY C CA  1 
ATOM   4145  C  C   . GLY C  1 165 ? 87.666  137.463 148.955 1.00 10.81 ? 164 GLY C C   1 
ATOM   4146  O  O   . GLY C  1 165 ? 88.843  137.530 149.323 1.00 14.76 ? 164 GLY C O   1 
ATOM   4147  N  N   . LEU C  1 166 ? 87.309  137.555 147.671 1.00 11.46 ? 165 LEU C N   1 
ATOM   4148  C  CA  . LEU C  1 166 ? 88.297  137.852 146.638 1.00 8.67  ? 165 LEU C CA  1 
ATOM   4149  C  C   . LEU C  1 166 ? 88.986  139.183 146.904 1.00 6.92  ? 165 LEU C C   1 
ATOM   4150  O  O   . LEU C  1 166 ? 90.186  139.331 146.645 1.00 10.85 ? 165 LEU C O   1 
ATOM   4151  C  CB  . LEU C  1 166 ? 87.628  137.861 145.264 1.00 12.68 ? 165 LEU C CB  1 
ATOM   4152  C  CG  . LEU C  1 166 ? 88.548  138.060 144.058 1.00 12.52 ? 165 LEU C CG  1 
ATOM   4153  C  CD1 . LEU C  1 166 ? 89.723  137.096 144.113 1.00 8.40  ? 165 LEU C CD1 1 
ATOM   4154  C  CD2 . LEU C  1 166 ? 87.774  137.898 142.759 1.00 13.57 ? 165 LEU C CD2 1 
ATOM   4155  N  N   . ALA C  1 167 ? 88.241  140.163 147.416 1.00 9.07  ? 166 ALA C N   1 
ATOM   4156  C  CA  . ALA C  1 167 ? 88.833  141.456 147.742 1.00 9.85  ? 166 ALA C CA  1 
ATOM   4157  C  C   . ALA C  1 167 ? 89.941  141.307 148.777 1.00 6.98  ? 166 ALA C C   1 
ATOM   4158  O  O   . ALA C  1 167 ? 91.046  141.829 148.598 1.00 8.05  ? 166 ALA C O   1 
ATOM   4159  C  CB  . ALA C  1 167 ? 87.754  142.417 148.240 1.00 6.10  ? 166 ALA C CB  1 
ATOM   4160  N  N   . GLU C  1 168 ? 89.667  140.590 149.869 1.00 1.19  ? 167 GLU C N   1 
ATOM   4161  C  CA  . GLU C  1 168 ? 90.683  140.431 150.904 1.00 6.78  ? 167 GLU C CA  1 
ATOM   4162  C  C   . GLU C  1 168 ? 91.848  139.583 150.410 1.00 3.41  ? 167 GLU C C   1 
ATOM   4163  O  O   . GLU C  1 168 ? 93.002  139.853 150.752 1.00 5.44  ? 167 GLU C O   1 
ATOM   4164  C  CB  . GLU C  1 168 ? 90.071  139.839 152.175 1.00 7.39  ? 167 GLU C CB  1 
ATOM   4165  C  CG  . GLU C  1 168 ? 89.223  140.839 152.951 1.00 11.26 ? 167 GLU C CG  1 
ATOM   4166  C  CD  . GLU C  1 168 ? 88.847  140.355 154.338 1.00 19.08 ? 167 GLU C CD  1 
ATOM   4167  O  OE1 . GLU C  1 168 ? 89.165  139.196 154.679 1.00 26.88 ? 167 GLU C OE1 1 
ATOM   4168  O  OE2 . GLU C  1 168 ? 88.237  141.142 155.093 1.00 21.59 ? 167 GLU C OE2 1 
ATOM   4169  N  N   . TYR C  1 169 ? 91.572  138.567 149.588 1.00 7.18  ? 168 TYR C N   1 
ATOM   4170  C  CA  . TYR C  1 169 ? 92.655  137.772 149.011 1.00 2.92  ? 168 TYR C CA  1 
ATOM   4171  C  C   . TYR C  1 169 ? 93.585  138.640 148.165 1.00 0.00  ? 168 TYR C C   1 
ATOM   4172  O  O   . TYR C  1 169 ? 94.815  138.592 148.312 1.00 2.98  ? 168 TYR C O   1 
ATOM   4173  C  CB  . TYR C  1 169 ? 92.073  136.632 148.173 1.00 5.02  ? 168 TYR C CB  1 
ATOM   4174  C  CG  . TYR C  1 169 ? 93.111  135.805 147.445 1.00 6.03  ? 168 TYR C CG  1 
ATOM   4175  C  CD1 . TYR C  1 169 ? 93.727  134.726 148.066 1.00 7.11  ? 168 TYR C CD1 1 
ATOM   4176  C  CD2 . TYR C  1 169 ? 93.478  136.106 146.139 1.00 5.64  ? 168 TYR C CD2 1 
ATOM   4177  C  CE1 . TYR C  1 169 ? 94.676  133.969 147.405 1.00 6.58  ? 168 TYR C CE1 1 
ATOM   4178  C  CE2 . TYR C  1 169 ? 94.427  135.357 145.472 1.00 9.57  ? 168 TYR C CE2 1 
ATOM   4179  C  CZ  . TYR C  1 169 ? 95.021  134.289 146.109 1.00 4.18  ? 168 TYR C CZ  1 
ATOM   4180  O  OH  . TYR C  1 169 ? 95.965  133.539 145.448 1.00 16.14 ? 168 TYR C OH  1 
ATOM   4181  N  N   . LEU C  1 170 ? 93.008  139.447 147.272 1.00 0.00  ? 169 LEU C N   1 
ATOM   4182  C  CA  . LEU C  1 170 ? 93.819  140.267 146.379 1.00 7.92  ? 169 LEU C CA  1 
ATOM   4183  C  C   . LEU C  1 170 ? 94.548  141.366 147.143 1.00 0.30  ? 169 LEU C C   1 
ATOM   4184  O  O   . LEU C  1 170 ? 95.682  141.712 146.800 1.00 5.82  ? 169 LEU C O   1 
ATOM   4185  C  CB  . LEU C  1 170 ? 92.947  140.859 145.274 1.00 5.71  ? 169 LEU C CB  1 
ATOM   4186  C  CG  . LEU C  1 170 ? 92.457  139.853 144.228 1.00 6.67  ? 169 LEU C CG  1 
ATOM   4187  C  CD1 . LEU C  1 170 ? 91.570  140.532 143.200 1.00 7.37  ? 169 LEU C CD1 1 
ATOM   4188  C  CD2 . LEU C  1 170 ? 93.632  139.157 143.555 1.00 7.53  ? 169 LEU C CD2 1 
ATOM   4189  N  N   . PHE C  1 171 ? 93.912  141.934 148.169 1.00 7.12  ? 170 PHE C N   1 
ATOM   4190  C  CA  . PHE C  1 171 ? 94.600  142.905 149.015 1.00 2.41  ? 170 PHE C CA  1 
ATOM   4191  C  C   . PHE C  1 171 ? 95.762  142.255 149.753 1.00 0.47  ? 170 PHE C C   1 
ATOM   4192  O  O   . PHE C  1 171 ? 96.835  142.854 149.893 1.00 5.31  ? 170 PHE C O   1 
ATOM   4193  C  CB  . PHE C  1 171 ? 93.614  143.526 150.004 1.00 5.56  ? 170 PHE C CB  1 
ATOM   4194  C  CG  . PHE C  1 171 ? 94.228  144.550 150.918 1.00 8.32  ? 170 PHE C CG  1 
ATOM   4195  C  CD1 . PHE C  1 171 ? 94.297  145.881 150.538 1.00 8.14  ? 170 PHE C CD1 1 
ATOM   4196  C  CD2 . PHE C  1 171 ? 94.726  144.187 152.160 1.00 5.21  ? 170 PHE C CD2 1 
ATOM   4197  C  CE1 . PHE C  1 171 ? 94.856  146.828 151.375 1.00 7.38  ? 170 PHE C CE1 1 
ATOM   4198  C  CE2 . PHE C  1 171 ? 95.287  145.131 153.001 1.00 6.49  ? 170 PHE C CE2 1 
ATOM   4199  C  CZ  . PHE C  1 171 ? 95.351  146.452 152.607 1.00 10.09 ? 170 PHE C CZ  1 
ATOM   4200  N  N   . ASP C  1 172 ? 95.555  141.032 150.243 1.00 4.22  ? 171 ASP C N   1 
ATOM   4201  C  CA  . ASP C  1 172 ? 96.614  140.293 150.912 1.00 5.85  ? 171 ASP C CA  1 
ATOM   4202  C  C   . ASP C  1 172 ? 97.803  140.098 149.983 1.00 0.00  ? 171 ASP C C   1 
ATOM   4203  O  O   . ASP C  1 172 ? 98.957  140.284 150.384 1.00 0.16  ? 171 ASP C O   1 
ATOM   4204  C  CB  . ASP C  1 172 ? 96.068  138.939 151.371 1.00 1.01  ? 171 ASP C CB  1 
ATOM   4205  C  CG  . ASP C  1 172 ? 96.883  138.327 152.480 1.00 14.92 ? 171 ASP C CG  1 
ATOM   4206  O  OD1 . ASP C  1 172 ? 97.622  139.077 153.140 1.00 23.36 ? 171 ASP C OD1 1 
ATOM   4207  O  OD2 . ASP C  1 172 ? 96.796  137.099 152.682 1.00 20.30 ? 171 ASP C OD2 1 
ATOM   4208  N  N   . LYS C  1 173 ? 97.535  139.718 148.732 1.00 0.88  ? 172 LYS C N   1 
ATOM   4209  C  CA  . LYS C  1 173 ? 98.611  139.473 147.775 1.00 4.53  ? 172 LYS C CA  1 
ATOM   4210  C  C   . LYS C  1 173 ? 99.307  140.762 147.343 1.00 8.94  ? 172 LYS C C   1 
ATOM   4211  O  O   . LYS C  1 173 ? 100.540 140.838 147.343 1.00 8.74  ? 172 LYS C O   1 
ATOM   4212  C  CB  . LYS C  1 173 ? 98.065  138.730 146.553 1.00 4.14  ? 172 LYS C CB  1 
ATOM   4213  C  CG  . LYS C  1 173 ? 97.608  137.309 146.837 1.00 9.55  ? 172 LYS C CG  1 
ATOM   4214  C  CD  . LYS C  1 173 ? 98.745  136.481 147.420 1.00 9.55  ? 172 LYS C CD  1 
ATOM   4215  C  CE  . LYS C  1 173 ? 98.349  135.023 147.590 1.00 10.65 ? 172 LYS C CE  1 
ATOM   4216  N  NZ  . LYS C  1 173 ? 99.488  134.192 148.070 1.00 12.28 ? 172 LYS C NZ  1 
ATOM   4217  N  N   . HIS C  1 174 ? 98.537  141.788 146.976 1.00 1.63  ? 173 HIS C N   1 
ATOM   4218  C  CA  . HIS C  1 174 ? 99.109  142.933 146.274 1.00 5.85  ? 173 HIS C CA  1 
ATOM   4219  C  C   . HIS C  1 174 ? 99.597  144.016 147.228 1.00 5.69  ? 173 HIS C C   1 
ATOM   4220  O  O   . HIS C  1 174 ? 100.683 144.572 147.030 1.00 18.21 ? 173 HIS C O   1 
ATOM   4221  C  CB  . HIS C  1 174 ? 98.081  143.511 145.301 1.00 3.71  ? 173 HIS C CB  1 
ATOM   4222  C  CG  . HIS C  1 174 ? 97.755  142.600 144.159 1.00 8.31  ? 173 HIS C CG  1 
ATOM   4223  N  ND1 . HIS C  1 174 ? 98.724  141.959 143.419 1.00 12.19 ? 173 HIS C ND1 1 
ATOM   4224  C  CD2 . HIS C  1 174 ? 96.566  142.218 143.635 1.00 8.86  ? 173 HIS C CD2 1 
ATOM   4225  C  CE1 . HIS C  1 174 ? 98.147  141.223 142.485 1.00 11.13 ? 173 HIS C CE1 1 
ATOM   4226  N  NE2 . HIS C  1 174 ? 96.838  141.363 142.595 1.00 7.86  ? 173 HIS C NE2 1 
ATOM   4227  N  N   . THR C  1 175 ? 98.820  144.335 148.262 1.00 0.00  ? 174 THR C N   1 
ATOM   4228  C  CA  . THR C  1 175 ? 99.208  145.404 149.174 1.00 5.53  ? 174 THR C CA  1 
ATOM   4229  C  C   . THR C  1 175 ? 100.104 144.897 150.300 1.00 2.81  ? 174 THR C C   1 
ATOM   4230  O  O   . THR C  1 175 ? 101.193 145.437 150.520 1.00 15.26 ? 174 THR C O   1 
ATOM   4231  C  CB  . THR C  1 175 ? 97.966  146.086 149.756 1.00 8.23  ? 174 THR C CB  1 
ATOM   4232  O  OG1 . THR C  1 175 ? 97.234  146.730 148.706 1.00 13.86 ? 174 THR C OG1 1 
ATOM   4233  C  CG2 . THR C  1 175 ? 98.367  147.123 150.795 1.00 10.23 ? 174 THR C CG2 1 
ATOM   4234  N  N   . LEU C  1 176 ? 99.665  143.862 151.016 1.00 5.22  ? 175 LEU C N   1 
ATOM   4235  C  CA  . LEU C  1 176 ? 100.443 143.337 152.131 1.00 10.29 ? 175 LEU C CA  1 
ATOM   4236  C  C   . LEU C  1 176 ? 101.535 142.373 151.690 1.00 5.49  ? 175 LEU C C   1 
ATOM   4237  O  O   . LEU C  1 176 ? 102.423 142.059 152.490 1.00 17.99 ? 175 LEU C O   1 
ATOM   4238  C  CB  . LEU C  1 176 ? 99.518  142.647 153.135 1.00 6.36  ? 175 LEU C CB  1 
ATOM   4239  C  CG  . LEU C  1 176 ? 98.416  143.530 153.723 1.00 5.84  ? 175 LEU C CG  1 
ATOM   4240  C  CD1 . LEU C  1 176 ? 97.603  142.767 154.755 1.00 10.54 ? 175 LEU C CD1 1 
ATOM   4241  C  CD2 . LEU C  1 176 ? 99.005  144.798 154.326 1.00 10.94 ? 175 LEU C CD2 1 
ATOM   4242  N  N   . GLY C  1 177 ? 101.495 141.902 150.448 1.00 13.83 ? 176 GLY C N   1 
ATOM   4243  C  CA  . GLY C  1 177 ? 102.498 140.978 149.954 1.00 7.14  ? 176 GLY C CA  1 
ATOM   4244  C  C   . GLY C  1 177 ? 103.777 141.661 149.515 1.00 12.27 ? 176 GLY C C   1 
ATOM   4245  O  O   . GLY C  1 177 ? 103.755 142.801 149.053 1.00 21.10 ? 176 GLY C O   1 
ATOM   4246  N  N   . THR D  1 6   ? 121.902 116.539 196.169 1.00 18.30 ? 5   THR D N   1 
ATOM   4247  C  CA  . THR D  1 6   ? 121.401 116.452 194.802 1.00 19.47 ? 5   THR D CA  1 
ATOM   4248  C  C   . THR D  1 6   ? 121.849 117.651 193.971 1.00 15.85 ? 5   THR D C   1 
ATOM   4249  O  O   . THR D  1 6   ? 122.057 118.744 194.497 1.00 20.07 ? 5   THR D O   1 
ATOM   4250  C  CB  . THR D  1 6   ? 119.862 116.351 194.771 1.00 18.30 ? 5   THR D CB  1 
ATOM   4251  O  OG1 . THR D  1 6   ? 119.417 116.159 193.422 1.00 23.13 ? 5   THR D OG1 1 
ATOM   4252  C  CG2 . THR D  1 6   ? 119.222 117.607 195.345 1.00 18.35 ? 5   THR D CG2 1 
ATOM   4253  N  N   . SER D  1 7   ? 122.008 117.431 192.669 1.00 16.42 ? 6   SER D N   1 
ATOM   4254  C  CA  . SER D  1 7   ? 122.430 118.498 191.774 1.00 11.98 ? 6   SER D CA  1 
ATOM   4255  C  C   . SER D  1 7   ? 121.334 119.549 191.634 1.00 14.95 ? 6   SER D C   1 
ATOM   4256  O  O   . SER D  1 7   ? 120.139 119.239 191.632 1.00 14.08 ? 6   SER D O   1 
ATOM   4257  C  CB  . SER D  1 7   ? 122.790 117.927 190.403 1.00 14.29 ? 6   SER D CB  1 
ATOM   4258  O  OG  . SER D  1 7   ? 122.982 118.961 189.458 1.00 19.16 ? 6   SER D OG  1 
ATOM   4259  N  N   . GLN D  1 8   ? 121.755 120.811 191.518 1.00 10.94 ? 7   GLN D N   1 
ATOM   4260  C  CA  . GLN D  1 8   ? 120.800 121.900 191.350 1.00 9.89  ? 7   GLN D CA  1 
ATOM   4261  C  C   . GLN D  1 8   ? 120.074 121.835 190.013 1.00 3.94  ? 7   GLN D C   1 
ATOM   4262  O  O   . GLN D  1 8   ? 118.987 122.407 189.886 1.00 11.81 ? 7   GLN D O   1 
ATOM   4263  C  CB  . GLN D  1 8   ? 121.506 123.252 191.492 1.00 8.45  ? 7   GLN D CB  1 
ATOM   4264  C  CG  . GLN D  1 8   ? 122.266 123.696 190.251 1.00 12.07 ? 7   GLN D CG  1 
ATOM   4265  C  CD  . GLN D  1 8   ? 123.222 124.843 190.525 1.00 16.57 ? 7   GLN D CD  1 
ATOM   4266  O  OE1 . GLN D  1 8   ? 122.855 125.838 191.150 1.00 17.10 ? 7   GLN D OE1 1 
ATOM   4267  N  NE2 . GLN D  1 8   ? 124.453 124.712 190.047 1.00 8.22  ? 7   GLN D NE2 1 
ATOM   4268  N  N   . VAL D  1 9   ? 120.645 121.154 189.014 1.00 6.67  ? 8   VAL D N   1 
ATOM   4269  C  CA  . VAL D  1 9   ? 120.008 121.067 187.704 1.00 7.80  ? 8   VAL D CA  1 
ATOM   4270  C  C   . VAL D  1 9   ? 119.194 119.795 187.531 1.00 6.42  ? 8   VAL D C   1 
ATOM   4271  O  O   . VAL D  1 9   ? 118.481 119.661 186.525 1.00 11.50 ? 8   VAL D O   1 
ATOM   4272  C  CB  . VAL D  1 9   ? 121.043 121.137 186.563 1.00 9.45  ? 8   VAL D CB  1 
ATOM   4273  C  CG1 . VAL D  1 9   ? 121.887 122.401 186.681 1.00 7.08  ? 8   VAL D CG1 1 
ATOM   4274  C  CG2 . VAL D  1 9   ? 121.893 119.880 186.526 1.00 8.59  ? 8   VAL D CG2 1 
ATOM   4275  N  N   . ARG D  1 10  ? 119.282 118.855 188.469 1.00 10.13 ? 9   ARG D N   1 
ATOM   4276  C  CA  . ARG D  1 10  ? 118.630 117.565 188.295 1.00 7.36  ? 9   ARG D CA  1 
ATOM   4277  C  C   . ARG D  1 10  ? 117.115 117.720 188.324 1.00 4.05  ? 9   ARG D C   1 
ATOM   4278  O  O   . ARG D  1 10  ? 116.560 118.371 189.214 1.00 9.36  ? 9   ARG D O   1 
ATOM   4279  C  CB  . ARG D  1 10  ? 119.082 116.592 189.382 1.00 9.42  ? 9   ARG D CB  1 
ATOM   4280  C  CG  . ARG D  1 10  ? 118.810 115.136 189.047 1.00 8.53  ? 9   ARG D CG  1 
ATOM   4281  C  CD  . ARG D  1 10  ? 119.262 114.210 190.162 1.00 10.31 ? 9   ARG D CD  1 
ATOM   4282  N  NE  . ARG D  1 10  ? 119.103 112.806 189.802 1.00 13.62 ? 9   ARG D NE  1 
ATOM   4283  C  CZ  . ARG D  1 10  ? 120.087 111.917 189.801 1.00 11.59 ? 9   ARG D CZ  1 
ATOM   4284  N  NH1 . ARG D  1 10  ? 121.321 112.252 190.139 1.00 12.97 ? 9   ARG D NH1 1 
ATOM   4285  N  NH2 . ARG D  1 10  ? 119.826 110.661 189.454 1.00 14.50 ? 9   ARG D NH2 1 
ATOM   4286  N  N   . GLN D  1 11  ? 116.451 117.115 187.343 1.00 6.36  ? 10  GLN D N   1 
ATOM   4287  C  CA  . GLN D  1 11  ? 114.994 117.163 187.258 1.00 8.28  ? 10  GLN D CA  1 
ATOM   4288  C  C   . GLN D  1 11  ? 114.530 115.987 186.416 1.00 3.43  ? 10  GLN D C   1 
ATOM   4289  O  O   . GLN D  1 11  ? 114.946 115.855 185.261 1.00 6.69  ? 10  GLN D O   1 
ATOM   4290  C  CB  . GLN D  1 11  ? 114.524 118.487 186.652 1.00 2.00  ? 10  GLN D CB  1 
ATOM   4291  C  CG  . GLN D  1 11  ? 113.041 118.761 186.831 1.00 13.31 ? 10  GLN D CG  1 
ATOM   4292  C  CD  . GLN D  1 11  ? 112.628 120.118 186.291 1.00 10.64 ? 10  GLN D CD  1 
ATOM   4293  O  OE1 . GLN D  1 11  ? 113.409 120.801 185.629 1.00 13.23 ? 10  GLN D OE1 1 
ATOM   4294  N  NE2 . GLN D  1 11  ? 111.395 120.518 186.577 1.00 12.79 ? 10  GLN D NE2 1 
ATOM   4295  N  N   . ASN D  1 12  ? 113.677 115.137 186.994 1.00 4.86  ? 11  ASN D N   1 
ATOM   4296  C  CA  . ASN D  1 12  ? 113.119 113.974 186.299 1.00 10.76 ? 11  ASN D CA  1 
ATOM   4297  C  C   . ASN D  1 12  ? 114.224 113.060 185.771 1.00 4.93  ? 11  ASN D C   1 
ATOM   4298  O  O   . ASN D  1 12  ? 114.141 112.523 184.664 1.00 13.70 ? 11  ASN D O   1 
ATOM   4299  C  CB  . ASN D  1 12  ? 112.176 114.409 185.174 1.00 7.17  ? 11  ASN D CB  1 
ATOM   4300  C  CG  . ASN D  1 12  ? 111.345 113.263 184.624 1.00 7.70  ? 11  ASN D CG  1 
ATOM   4301  O  OD1 . ASN D  1 12  ? 110.736 112.505 185.378 1.00 15.28 ? 11  ASN D OD1 1 
ATOM   4302  N  ND2 . ASN D  1 12  ? 111.318 113.133 183.304 1.00 8.76  ? 11  ASN D ND2 1 
ATOM   4303  N  N   . TYR D  1 13  ? 115.276 112.883 186.567 1.00 11.93 ? 12  TYR D N   1 
ATOM   4304  C  CA  . TYR D  1 13  ? 116.414 112.037 186.209 1.00 6.88  ? 12  TYR D CA  1 
ATOM   4305  C  C   . TYR D  1 13  ? 116.555 110.956 187.277 1.00 8.57  ? 12  TYR D C   1 
ATOM   4306  O  O   . TYR D  1 13  ? 117.105 111.206 188.354 1.00 13.99 ? 12  TYR D O   1 
ATOM   4307  C  CB  . TYR D  1 13  ? 117.690 112.863 186.080 1.00 9.29  ? 12  TYR D CB  1 
ATOM   4308  C  CG  . TYR D  1 13  ? 118.809 112.152 185.353 1.00 9.87  ? 12  TYR D CG  1 
ATOM   4309  C  CD1 . TYR D  1 13  ? 118.563 111.445 184.184 1.00 6.51  ? 12  TYR D CD1 1 
ATOM   4310  C  CD2 . TYR D  1 13  ? 120.110 112.187 185.836 1.00 8.17  ? 12  TYR D CD2 1 
ATOM   4311  C  CE1 . TYR D  1 13  ? 119.582 110.796 183.513 1.00 10.46 ? 12  TYR D CE1 1 
ATOM   4312  C  CE2 . TYR D  1 13  ? 121.136 111.539 185.173 1.00 8.60  ? 12  TYR D CE2 1 
ATOM   4313  C  CZ  . TYR D  1 13  ? 120.866 110.845 184.013 1.00 9.85  ? 12  TYR D CZ  1 
ATOM   4314  O  OH  . TYR D  1 13  ? 121.882 110.199 183.348 1.00 16.29 ? 12  TYR D OH  1 
ATOM   4315  N  N   . HIS D  1 14  ? 116.062 109.759 186.976 1.00 12.06 ? 13  HIS D N   1 
ATOM   4316  C  CA  . HIS D  1 14  ? 116.062 108.677 187.950 1.00 11.12 ? 13  HIS D CA  1 
ATOM   4317  C  C   . HIS D  1 14  ? 117.466 108.108 188.140 1.00 10.67 ? 13  HIS D C   1 
ATOM   4318  O  O   . HIS D  1 14  ? 118.315 108.173 187.248 1.00 10.41 ? 13  HIS D O   1 
ATOM   4319  C  CB  . HIS D  1 14  ? 115.101 107.571 187.512 1.00 10.42 ? 13  HIS D CB  1 
ATOM   4320  C  CG  . HIS D  1 14  ? 114.691 106.649 188.618 1.00 13.11 ? 13  HIS D CG  1 
ATOM   4321  N  ND1 . HIS D  1 14  ? 115.449 105.566 189.005 1.00 18.99 ? 13  HIS D ND1 1 
ATOM   4322  C  CD2 . HIS D  1 14  ? 113.600 106.651 189.420 1.00 14.02 ? 13  HIS D CD2 1 
ATOM   4323  C  CE1 . HIS D  1 14  ? 114.843 104.939 189.998 1.00 16.46 ? 13  HIS D CE1 1 
ATOM   4324  N  NE2 . HIS D  1 14  ? 113.719 105.577 190.269 1.00 18.50 ? 13  HIS D NE2 1 
ATOM   4325  N  N   . GLN D  1 15  ? 117.703 107.547 189.330 1.00 10.62 ? 14  GLN D N   1 
ATOM   4326  C  CA  . GLN D  1 15  ? 119.004 106.957 189.637 1.00 10.77 ? 14  GLN D CA  1 
ATOM   4327  C  C   . GLN D  1 15  ? 119.311 105.773 188.727 1.00 8.99  ? 14  GLN D C   1 
ATOM   4328  O  O   . GLN D  1 15  ? 120.458 105.592 188.295 1.00 13.93 ? 14  GLN D O   1 
ATOM   4329  C  CB  . GLN D  1 15  ? 119.051 106.530 191.104 1.00 13.44 ? 14  GLN D CB  1 
ATOM   4330  C  CG  . GLN D  1 15  ? 119.002 107.682 192.091 1.00 16.57 ? 14  GLN D CG  1 
ATOM   4331  C  CD  . GLN D  1 15  ? 118.803 107.216 193.520 1.00 21.30 ? 14  GLN D CD  1 
ATOM   4332  O  OE1 . GLN D  1 15  ? 118.667 106.020 193.782 1.00 26.45 ? 14  GLN D OE1 1 
ATOM   4333  N  NE2 . GLN D  1 15  ? 118.786 108.159 194.454 1.00 19.85 ? 14  GLN D NE2 1 
ATOM   4334  N  N   . ASP D  1 16  ? 118.302 104.944 188.440 1.00 9.83  ? 15  ASP D N   1 
ATOM   4335  C  CA  . ASP D  1 16  ? 118.505 103.810 187.544 1.00 9.63  ? 15  ASP D CA  1 
ATOM   4336  C  C   . ASP D  1 16  ? 118.958 104.277 186.167 1.00 6.55  ? 15  ASP D C   1 
ATOM   4337  O  O   . ASP D  1 16  ? 119.828 103.654 185.546 1.00 14.65 ? 15  ASP D O   1 
ATOM   4338  C  CB  . ASP D  1 16  ? 117.219 102.990 187.435 1.00 11.30 ? 15  ASP D CB  1 
ATOM   4339  C  CG  . ASP D  1 16  ? 116.789 102.398 188.762 1.00 13.65 ? 15  ASP D CG  1 
ATOM   4340  O  OD1 . ASP D  1 16  ? 117.480 102.637 189.774 1.00 19.14 ? 15  ASP D OD1 1 
ATOM   4341  O  OD2 . ASP D  1 16  ? 115.760 101.693 188.794 1.00 24.54 ? 15  ASP D OD2 1 
ATOM   4342  N  N   . SER D  1 17  ? 118.377 105.374 185.678 1.00 12.08 ? 16  SER D N   1 
ATOM   4343  C  CA  . SER D  1 17  ? 118.807 105.943 184.405 1.00 7.79  ? 16  SER D CA  1 
ATOM   4344  C  C   . SER D  1 17  ? 120.268 106.374 184.464 1.00 9.07  ? 16  SER D C   1 
ATOM   4345  O  O   . SER D  1 17  ? 121.029 106.150 183.519 1.00 9.31  ? 16  SER D O   1 
ATOM   4346  C  CB  . SER D  1 17  ? 117.910 107.123 184.030 1.00 9.32  ? 16  SER D CB  1 
ATOM   4347  O  OG  . SER D  1 17  ? 116.567 106.709 183.860 1.00 16.32 ? 16  SER D OG  1 
ATOM   4348  N  N   . GLU D  1 18  ? 120.673 107.004 185.570 1.00 12.12 ? 17  GLU D N   1 
ATOM   4349  C  CA  . GLU D  1 18  ? 122.063 107.428 185.724 1.00 8.52  ? 17  GLU D CA  1 
ATOM   4350  C  C   . GLU D  1 18  ? 123.012 106.234 185.685 1.00 7.09  ? 17  GLU D C   1 
ATOM   4351  O  O   . GLU D  1 18  ? 124.049 106.265 185.006 1.00 10.82 ? 17  GLU D O   1 
ATOM   4352  C  CB  . GLU D  1 18  ? 122.218 108.204 187.034 1.00 11.81 ? 17  GLU D CB  1 
ATOM   4353  C  CG  . GLU D  1 18  ? 123.610 108.752 187.288 1.00 14.21 ? 17  GLU D CG  1 
ATOM   4354  C  CD  . GLU D  1 18  ? 123.691 109.561 188.570 1.00 14.21 ? 17  GLU D CD  1 
ATOM   4355  O  OE1 . GLU D  1 18  ? 122.666 109.668 189.274 1.00 19.21 ? 17  GLU D OE1 1 
ATOM   4356  O  OE2 . GLU D  1 18  ? 124.781 110.090 188.873 1.00 18.71 ? 17  GLU D OE2 1 
ATOM   4357  N  N   . ALA D  1 19  ? 122.668 105.167 186.410 1.00 8.53  ? 18  ALA D N   1 
ATOM   4358  C  CA  . ALA D  1 19  ? 123.508 103.971 186.415 1.00 11.76 ? 18  ALA D CA  1 
ATOM   4359  C  C   . ALA D  1 19  ? 123.585 103.343 185.028 1.00 7.26  ? 18  ALA D C   1 
ATOM   4360  O  O   . ALA D  1 19  ? 124.660 102.913 184.588 1.00 11.99 ? 18  ALA D O   1 
ATOM   4361  C  CB  . ALA D  1 19  ? 122.976 102.964 187.434 1.00 11.07 ? 18  ALA D CB  1 
ATOM   4362  N  N   . ALA D  1 20  ? 122.450 103.277 184.327 1.00 8.09  ? 19  ALA D N   1 
ATOM   4363  C  CA  . ALA D  1 20  ? 122.446 102.723 182.977 1.00 6.97  ? 19  ALA D CA  1 
ATOM   4364  C  C   . ALA D  1 20  ? 123.288 103.569 182.031 1.00 0.00  ? 19  ALA D C   1 
ATOM   4365  O  O   . ALA D  1 20  ? 123.974 103.034 181.153 1.00 9.28  ? 19  ALA D O   1 
ATOM   4366  C  CB  . ALA D  1 20  ? 121.011 102.605 182.466 1.00 6.21  ? 19  ALA D CB  1 
ATOM   4367  N  N   . ILE D  1 21  ? 123.243 104.893 182.191 1.00 4.30  ? 20  ILE D N   1 
ATOM   4368  C  CA  . ILE D  1 21  ? 124.069 105.777 181.371 1.00 5.73  ? 20  ILE D CA  1 
ATOM   4369  C  C   . ILE D  1 21  ? 125.547 105.509 181.628 1.00 7.57  ? 20  ILE D C   1 
ATOM   4370  O  O   . ILE D  1 21  ? 126.359 105.475 180.697 1.00 4.26  ? 20  ILE D O   1 
ATOM   4371  C  CB  . ILE D  1 21  ? 123.704 107.251 181.632 1.00 7.36  ? 20  ILE D CB  1 
ATOM   4372  C  CG1 . ILE D  1 21  ? 122.318 107.573 181.066 1.00 4.52  ? 20  ILE D CG1 1 
ATOM   4373  C  CG2 . ILE D  1 21  ? 124.749 108.180 181.034 1.00 6.63  ? 20  ILE D CG2 1 
ATOM   4374  C  CD1 . ILE D  1 21  ? 122.241 107.516 179.556 1.00 8.16  ? 20  ILE D CD1 1 
ATOM   4375  N  N   . ASN D  1 22  ? 125.922 105.327 182.897 1.00 0.00  ? 21  ASN D N   1 
ATOM   4376  C  CA  . ASN D  1 22  ? 127.319 105.022 183.205 1.00 6.16  ? 21  ASN D CA  1 
ATOM   4377  C  C   . ASN D  1 22  ? 127.749 103.696 182.579 1.00 0.00  ? 21  ASN D C   1 
ATOM   4378  O  O   . ASN D  1 22  ? 128.850 103.584 182.017 1.00 10.39 ? 21  ASN D O   1 
ATOM   4379  C  CB  . ASN D  1 22  ? 127.532 105.002 184.719 1.00 2.88  ? 21  ASN D CB  1 
ATOM   4380  C  CG  . ASN D  1 22  ? 127.574 106.396 185.319 1.00 6.65  ? 21  ASN D CG  1 
ATOM   4381  O  OD1 . ASN D  1 22  ? 128.187 107.304 184.760 1.00 8.83  ? 21  ASN D OD1 1 
ATOM   4382  N  ND2 . ASN D  1 22  ? 126.924 106.569 186.463 1.00 13.07 ? 21  ASN D ND2 1 
ATOM   4383  N  N   . ARG D  1 23  ? 126.882 102.683 182.654 1.00 2.92  ? 22  ARG D N   1 
ATOM   4384  C  CA  . ARG D  1 23  ? 127.193 101.400 182.027 1.00 7.71  ? 22  ARG D CA  1 
ATOM   4385  C  C   . ARG D  1 23  ? 127.338 101.548 180.516 1.00 1.70  ? 22  ARG D C   1 
ATOM   4386  O  O   . ARG D  1 23  ? 128.223 100.936 179.905 1.00 8.66  ? 22  ARG D O   1 
ATOM   4387  C  CB  . ARG D  1 23  ? 126.116 100.371 182.371 1.00 8.99  ? 22  ARG D CB  1 
ATOM   4388  C  CG  . ARG D  1 23  ? 126.090 99.979  183.840 1.00 7.24  ? 22  ARG D CG  1 
ATOM   4389  C  CD  . ARG D  1 23  ? 125.153 98.809  184.100 1.00 10.68 ? 22  ARG D CD  1 
ATOM   4390  N  NE  . ARG D  1 23  ? 123.831 99.015  183.520 1.00 16.34 ? 22  ARG D NE  1 
ATOM   4391  C  CZ  . ARG D  1 23  ? 122.745 99.314  184.219 1.00 16.77 ? 22  ARG D CZ  1 
ATOM   4392  N  NH1 . ARG D  1 23  ? 122.790 99.475  185.531 1.00 14.71 ? 22  ARG D NH1 1 
ATOM   4393  N  NH2 . ARG D  1 23  ? 121.584 99.455  183.586 1.00 16.86 ? 22  ARG D NH2 1 
ATOM   4394  N  N   . GLN D  1 24  ? 126.479 102.360 179.898 1.00 4.90  ? 23  GLN D N   1 
ATOM   4395  C  CA  . GLN D  1 24  ? 126.582 102.599 178.462 1.00 7.80  ? 23  GLN D CA  1 
ATOM   4396  C  C   . GLN D  1 24  ? 127.880 103.317 178.113 1.00 1.92  ? 23  GLN D C   1 
ATOM   4397  O  O   . GLN D  1 24  ? 128.489 103.041 177.074 1.00 7.81  ? 23  GLN D O   1 
ATOM   4398  C  CB  . GLN D  1 24  ? 125.375 103.402 177.976 1.00 4.76  ? 23  GLN D CB  1 
ATOM   4399  C  CG  . GLN D  1 24  ? 125.194 103.406 176.467 1.00 9.68  ? 23  GLN D CG  1 
ATOM   4400  C  CD  . GLN D  1 24  ? 124.936 102.022 175.906 1.00 6.34  ? 23  GLN D CD  1 
ATOM   4401  O  OE1 . GLN D  1 24  ? 124.168 101.244 176.470 1.00 13.78 ? 23  GLN D OE1 1 
ATOM   4402  N  NE2 . GLN D  1 24  ? 125.572 101.711 174.782 1.00 8.56  ? 23  GLN D NE2 1 
ATOM   4403  N  N   . ILE D  1 25  ? 128.309 104.256 178.960 1.00 2.53  ? 24  ILE D N   1 
ATOM   4404  C  CA  . ILE D  1 25  ? 129.587 104.932 178.748 1.00 6.54  ? 24  ILE D CA  1 
ATOM   4405  C  C   . ILE D  1 25  ? 130.722 103.917 178.741 1.00 1.22  ? 24  ILE D C   1 
ATOM   4406  O  O   . ILE D  1 25  ? 131.597 103.932 177.862 1.00 8.23  ? 24  ILE D O   1 
ATOM   4407  C  CB  . ILE D  1 25  ? 129.812 106.009 179.826 1.00 1.81  ? 24  ILE D CB  1 
ATOM   4408  C  CG1 . ILE D  1 25  ? 128.826 107.165 179.658 1.00 7.49  ? 24  ILE D CG1 1 
ATOM   4409  C  CG2 . ILE D  1 25  ? 131.246 106.518 179.788 1.00 7.97  ? 24  ILE D CG2 1 
ATOM   4410  C  CD1 . ILE D  1 25  ? 128.785 108.108 180.839 1.00 4.98  ? 24  ILE D CD1 1 
ATOM   4411  N  N   . ASN D  1 26  ? 130.718 103.016 179.726 1.00 1.62  ? 25  ASN D N   1 
ATOM   4412  C  CA  . ASN D  1 26  ? 131.753 101.986 179.772 1.00 8.87  ? 25  ASN D CA  1 
ATOM   4413  C  C   . ASN D  1 26  ? 131.702 101.099 178.533 1.00 1.15  ? 25  ASN D C   1 
ATOM   4414  O  O   . ASN D  1 26  ? 132.745 100.729 177.981 1.00 3.72  ? 25  ASN D O   1 
ATOM   4415  C  CB  . ASN D  1 26  ? 131.615 101.145 181.038 1.00 5.60  ? 25  ASN D CB  1 
ATOM   4416  C  CG  . ASN D  1 26  ? 132.816 100.248 181.270 1.00 9.30  ? 25  ASN D CG  1 
ATOM   4417  O  OD1 . ASN D  1 26  ? 132.745 99.035  181.077 1.00 16.41 ? 25  ASN D OD1 1 
ATOM   4418  N  ND2 . ASN D  1 26  ? 133.928 100.843 181.682 1.00 4.75  ? 25  ASN D ND2 1 
ATOM   4419  N  N   . LEU D  1 27  ? 130.496 100.746 178.084 1.00 5.81  ? 26  LEU D N   1 
ATOM   4420  C  CA  . LEU D  1 27  ? 130.359 99.899  176.902 1.00 5.39  ? 26  LEU D CA  1 
ATOM   4421  C  C   . LEU D  1 27  ? 130.902 100.591 175.655 1.00 0.27  ? 26  LEU D C   1 
ATOM   4422  O  O   . LEU D  1 27  ? 131.569 99.964  174.825 1.00 4.43  ? 26  LEU D O   1 
ATOM   4423  C  CB  . LEU D  1 27  ? 128.896 99.504  176.707 1.00 6.63  ? 26  LEU D CB  1 
ATOM   4424  C  CG  . LEU D  1 27  ? 128.621 98.570  175.528 1.00 9.80  ? 26  LEU D CG  1 
ATOM   4425  C  CD1 . LEU D  1 27  ? 129.537 97.356  175.578 1.00 12.26 ? 26  LEU D CD1 1 
ATOM   4426  C  CD2 . LEU D  1 27  ? 127.167 98.143  175.522 1.00 7.20  ? 26  LEU D CD2 1 
ATOM   4427  N  N   . GLU D  1 28  ? 130.610 101.884 175.498 1.00 4.08  ? 27  GLU D N   1 
ATOM   4428  C  CA  . GLU D  1 28  ? 131.134 102.622 174.351 1.00 6.93  ? 27  GLU D CA  1 
ATOM   4429  C  C   . GLU D  1 28  ? 132.655 102.697 174.389 1.00 4.34  ? 27  GLU D C   1 
ATOM   4430  O  O   . GLU D  1 28  ? 133.318 102.556 173.353 1.00 11.09 ? 27  GLU D O   1 
ATOM   4431  C  CB  . GLU D  1 28  ? 130.527 104.025 174.295 1.00 5.65  ? 27  GLU D CB  1 
ATOM   4432  C  CG  . GLU D  1 28  ? 129.011 104.050 174.192 1.00 6.25  ? 27  GLU D CG  1 
ATOM   4433  C  CD  . GLU D  1 28  ? 128.504 103.738 172.797 1.00 10.07 ? 27  GLU D CD  1 
ATOM   4434  O  OE1 . GLU D  1 28  ? 129.324 103.696 171.857 1.00 18.12 ? 27  GLU D OE1 1 
ATOM   4435  O  OE2 . GLU D  1 28  ? 127.282 103.533 172.643 1.00 20.08 ? 27  GLU D OE2 1 
ATOM   4436  N  N   . LEU D  1 29  ? 133.228 102.925 175.575 1.00 5.78  ? 28  LEU D N   1 
ATOM   4437  C  CA  . LEU D  1 29  ? 134.685 102.934 175.689 1.00 6.48  ? 28  LEU D CA  1 
ATOM   4438  C  C   . LEU D  1 29  ? 135.272 101.574 175.324 1.00 0.00  ? 28  LEU D C   1 
ATOM   4439  O  O   . LEU D  1 29  ? 136.289 101.492 174.620 1.00 2.10  ? 28  LEU D O   1 
ATOM   4440  C  CB  . LEU D  1 29  ? 135.098 103.341 177.104 1.00 2.07  ? 28  LEU D CB  1 
ATOM   4441  C  CG  . LEU D  1 29  ? 134.759 104.778 177.506 1.00 3.63  ? 28  LEU D CG  1 
ATOM   4442  C  CD1 . LEU D  1 29  ? 135.091 105.020 178.968 1.00 7.37  ? 28  LEU D CD1 1 
ATOM   4443  C  CD2 . LEU D  1 29  ? 135.486 105.771 176.614 1.00 9.26  ? 28  LEU D CD2 1 
ATOM   4444  N  N   . TYR D  1 30  ? 134.636 100.495 175.783 1.00 2.63  ? 29  TYR D N   1 
ATOM   4445  C  CA  . TYR D  1 30  ? 135.096 99.154  175.437 1.00 6.18  ? 29  TYR D CA  1 
ATOM   4446  C  C   . TYR D  1 30  ? 135.023 98.912  173.933 1.00 0.75  ? 29  TYR D C   1 
ATOM   4447  O  O   . TYR D  1 30  ? 135.920 98.292  173.352 1.00 2.30  ? 29  TYR D O   1 
ATOM   4448  C  CB  . TYR D  1 30  ? 134.272 98.111  176.190 1.00 2.75  ? 29  TYR D CB  1 
ATOM   4449  C  CG  . TYR D  1 30  ? 134.536 96.688  175.753 1.00 7.31  ? 29  TYR D CG  1 
ATOM   4450  C  CD1 . TYR D  1 30  ? 135.657 96.002  176.199 1.00 8.92  ? 29  TYR D CD1 1 
ATOM   4451  C  CD2 . TYR D  1 30  ? 133.662 96.031  174.896 1.00 3.97  ? 29  TYR D CD2 1 
ATOM   4452  C  CE1 . TYR D  1 30  ? 135.902 94.701  175.803 1.00 10.12 ? 29  TYR D CE1 1 
ATOM   4453  C  CE2 . TYR D  1 30  ? 133.900 94.730  174.494 1.00 10.37 ? 29  TYR D CE2 1 
ATOM   4454  C  CZ  . TYR D  1 30  ? 135.020 94.070  174.950 1.00 6.75  ? 29  TYR D CZ  1 
ATOM   4455  O  OH  . TYR D  1 30  ? 135.261 92.775  174.556 1.00 20.13 ? 29  TYR D OH  1 
ATOM   4456  N  N   . ALA D  1 31  ? 133.950 99.377  173.290 1.00 5.55  ? 30  ALA D N   1 
ATOM   4457  C  CA  . ALA D  1 31  ? 133.820 99.218  171.844 1.00 7.20  ? 30  ALA D CA  1 
ATOM   4458  C  C   . ALA D  1 31  ? 134.919 99.977  171.108 1.00 4.37  ? 30  ALA D C   1 
ATOM   4459  O  O   . ALA D  1 31  ? 135.502 99.470  170.140 1.00 5.15  ? 30  ALA D O   1 
ATOM   4460  C  CB  . ALA D  1 31  ? 132.439 99.687  171.386 1.00 4.54  ? 30  ALA D CB  1 
ATOM   4461  N  N   . SER D  1 32  ? 135.203 101.207 171.548 1.00 0.40  ? 31  SER D N   1 
ATOM   4462  C  CA  . SER D  1 32  ? 136.313 101.963 170.976 1.00 2.30  ? 31  SER D CA  1 
ATOM   4463  C  C   . SER D  1 32  ? 137.624 101.201 171.116 1.00 2.39  ? 31  SER D C   1 
ATOM   4464  O  O   . SER D  1 32  ? 138.434 101.155 170.183 1.00 1.29  ? 31  SER D O   1 
ATOM   4465  C  CB  . SER D  1 32  ? 136.419 103.332 171.650 1.00 6.67  ? 31  SER D CB  1 
ATOM   4466  O  OG  . SER D  1 32  ? 137.414 104.129 171.034 1.00 17.69 ? 31  SER D OG  1 
ATOM   4467  N  N   . TYR D  1 33  ? 137.841 100.592 172.282 1.00 0.00  ? 32  TYR D N   1 
ATOM   4468  C  CA  . TYR D  1 33  ? 139.074 99.849  172.524 1.00 2.92  ? 32  TYR D CA  1 
ATOM   4469  C  C   . TYR D  1 33  ? 139.168 98.625  171.613 1.00 0.89  ? 32  TYR D C   1 
ATOM   4470  O  O   . TYR D  1 33  ? 140.240 98.315  171.073 1.00 0.00  ? 32  TYR D O   1 
ATOM   4471  C  CB  . TYR D  1 33  ? 139.125 99.459  174.001 1.00 3.77  ? 32  TYR D CB  1 
ATOM   4472  C  CG  . TYR D  1 33  ? 140.481 99.074  174.537 1.00 2.91  ? 32  TYR D CG  1 
ATOM   4473  C  CD1 . TYR D  1 33  ? 141.636 99.677  174.060 1.00 5.38  ? 32  TYR D CD1 1 
ATOM   4474  C  CD2 . TYR D  1 33  ? 140.598 98.165  175.578 1.00 1.46  ? 32  TYR D CD2 1 
ATOM   4475  C  CE1 . TYR D  1 33  ? 142.876 99.344  174.569 1.00 2.44  ? 32  TYR D CE1 1 
ATOM   4476  C  CE2 . TYR D  1 33  ? 141.831 97.829  176.097 1.00 5.93  ? 32  TYR D CE2 1 
ATOM   4477  C  CZ  . TYR D  1 33  ? 142.966 98.422  175.590 1.00 0.00  ? 32  TYR D CZ  1 
ATOM   4478  O  OH  . TYR D  1 33  ? 144.195 98.086  176.106 1.00 10.62 ? 32  TYR D OH  1 
ATOM   4479  N  N   . VAL D  1 34  ? 138.044 97.931  171.417 1.00 1.90  ? 33  VAL D N   1 
ATOM   4480  C  CA  . VAL D  1 34  ? 138.009 96.771  170.525 1.00 2.39  ? 33  VAL D CA  1 
ATOM   4481  C  C   . VAL D  1 34  ? 138.338 97.189  169.095 1.00 0.00  ? 33  VAL D C   1 
ATOM   4482  O  O   . VAL D  1 34  ? 139.118 96.528  168.394 1.00 2.08  ? 33  VAL D O   1 
ATOM   4483  C  CB  . VAL D  1 34  ? 136.636 96.079  170.606 1.00 6.09  ? 33  VAL D CB  1 
ATOM   4484  C  CG1 . VAL D  1 34  ? 136.477 95.062  169.481 1.00 5.37  ? 33  VAL D CG1 1 
ATOM   4485  C  CG2 . VAL D  1 34  ? 136.445 95.420  171.963 1.00 4.78  ? 33  VAL D CG2 1 
ATOM   4486  N  N   . TYR D  1 35  ? 137.736 98.289  168.639 1.00 0.00  ? 34  TYR D N   1 
ATOM   4487  C  CA  . TYR D  1 35  ? 138.009 98.774  167.289 1.00 0.00  ? 34  TYR D CA  1 
ATOM   4488  C  C   . TYR D  1 35  ? 139.468 99.185  167.131 1.00 0.00  ? 34  TYR D C   1 
ATOM   4489  O  O   . TYR D  1 35  ? 140.071 98.966  166.075 1.00 2.47  ? 34  TYR D O   1 
ATOM   4490  C  CB  . TYR D  1 35  ? 137.081 99.938  166.947 1.00 0.94  ? 34  TYR D CB  1 
ATOM   4491  C  CG  . TYR D  1 35  ? 135.710 99.515  166.472 1.00 0.00  ? 34  TYR D CG  1 
ATOM   4492  C  CD1 . TYR D  1 35  ? 135.565 98.555  165.480 1.00 6.56  ? 34  TYR D CD1 1 
ATOM   4493  C  CD2 . TYR D  1 35  ? 134.561 100.082 167.008 1.00 4.40  ? 34  TYR D CD2 1 
ATOM   4494  C  CE1 . TYR D  1 35  ? 134.314 98.168  165.036 1.00 12.02 ? 34  TYR D CE1 1 
ATOM   4495  C  CE2 . TYR D  1 35  ? 133.304 99.701  166.573 1.00 6.02  ? 34  TYR D CE2 1 
ATOM   4496  C  CZ  . TYR D  1 35  ? 133.187 98.744  165.587 1.00 12.62 ? 34  TYR D CZ  1 
ATOM   4497  O  OH  . TYR D  1 35  ? 131.943 98.359  165.146 1.00 17.46 ? 34  TYR D OH  1 
ATOM   4498  N  N   . LEU D  1 36  ? 140.047 99.800  168.164 1.00 0.36  ? 35  LEU D N   1 
ATOM   4499  C  CA  . LEU D  1 36  ? 141.466 100.142 168.126 1.00 8.50  ? 35  LEU D CA  1 
ATOM   4500  C  C   . LEU D  1 36  ? 142.324 98.891  167.974 1.00 0.00  ? 35  LEU D C   1 
ATOM   4501  O  O   . LEU D  1 36  ? 143.278 98.859  167.178 1.00 3.63  ? 35  LEU D O   1 
ATOM   4502  C  CB  . LEU D  1 36  ? 141.843 100.904 169.396 1.00 0.00  ? 35  LEU D CB  1 
ATOM   4503  C  CG  . LEU D  1 36  ? 143.291 101.370 169.527 1.00 6.30  ? 35  LEU D CG  1 
ATOM   4504  C  CD1 . LEU D  1 36  ? 143.623 102.342 168.412 1.00 8.32  ? 35  LEU D CD1 1 
ATOM   4505  C  CD2 . LEU D  1 36  ? 143.524 102.001 170.890 1.00 5.82  ? 35  LEU D CD2 1 
ATOM   4506  N  N   . SER D  1 37  ? 141.996 97.847  168.741 1.00 0.00  ? 36  SER D N   1 
ATOM   4507  C  CA  . SER D  1 37  ? 142.717 96.582  168.632 1.00 3.43  ? 36  SER D CA  1 
ATOM   4508  C  C   . SER D  1 37  ? 142.635 96.026  167.215 1.00 2.48  ? 36  SER D C   1 
ATOM   4509  O  O   . SER D  1 37  ? 143.644 95.596  166.644 1.00 4.20  ? 36  SER D O   1 
ATOM   4510  C  CB  . SER D  1 37  ? 142.161 95.576  169.638 1.00 0.00  ? 36  SER D CB  1 
ATOM   4511  O  OG  . SER D  1 37  ? 142.788 94.314  169.499 1.00 13.47 ? 36  SER D OG  1 
ATOM   4512  N  N   . MET D  1 38  ? 141.435 96.034  166.628 1.00 1.79  ? 37  MET D N   1 
ATOM   4513  C  CA  . MET D  1 38  ? 141.273 95.543  165.259 1.00 3.06  ? 37  MET D CA  1 
ATOM   4514  C  C   . MET D  1 38  ? 142.114 96.356  164.281 1.00 0.66  ? 37  MET D C   1 
ATOM   4515  O  O   . MET D  1 38  ? 142.832 95.798  163.435 1.00 4.76  ? 37  MET D O   1 
ATOM   4516  C  CB  . MET D  1 38  ? 139.800 95.602  164.852 1.00 4.79  ? 37  MET D CB  1 
ATOM   4517  C  CG  . MET D  1 38  ? 138.880 94.666  165.605 1.00 0.97  ? 37  MET D CG  1 
ATOM   4518  S  SD  . MET D  1 38  ? 137.177 94.845  165.036 1.00 14.22 ? 37  MET D SD  1 
ATOM   4519  C  CE  . MET D  1 38  ? 136.342 93.635  166.055 1.00 15.23 ? 37  MET D CE  1 
ATOM   4520  N  N   . SER D  1 39  ? 142.032 97.684  164.388 1.00 0.00  ? 38  SER D N   1 
ATOM   4521  C  CA  . SER D  1 39  ? 142.744 98.563  163.470 1.00 3.91  ? 38  SER D CA  1 
ATOM   4522  C  C   . SER D  1 39  ? 144.235 98.277  163.490 1.00 6.99  ? 38  SER D C   1 
ATOM   4523  O  O   . SER D  1 39  ? 144.864 98.121  162.438 1.00 11.37 ? 38  SER D O   1 
ATOM   4524  C  CB  . SER D  1 39  ? 142.474 100.024 163.827 1.00 1.93  ? 38  SER D CB  1 
ATOM   4525  O  OG  . SER D  1 39  ? 143.157 100.896 162.946 1.00 10.56 ? 38  SER D OG  1 
ATOM   4526  N  N   . TYR D  1 40  ? 144.822 98.186  164.683 1.00 0.00  ? 39  TYR D N   1 
ATOM   4527  C  CA  . TYR D  1 40  ? 146.255 97.925  164.720 1.00 9.59  ? 39  TYR D CA  1 
ATOM   4528  C  C   . TYR D  1 40  ? 146.592 96.463  164.456 1.00 1.87  ? 39  TYR D C   1 
ATOM   4529  O  O   . TYR D  1 40  ? 147.757 96.152  164.191 1.00 14.74 ? 39  TYR D O   1 
ATOM   4530  C  CB  . TYR D  1 40  ? 146.848 98.412  166.038 1.00 4.35  ? 39  TYR D CB  1 
ATOM   4531  C  CG  . TYR D  1 40  ? 147.129 99.893  165.980 1.00 6.34  ? 39  TYR D CG  1 
ATOM   4532  C  CD1 . TYR D  1 40  ? 148.295 100.370 165.395 1.00 6.74  ? 39  TYR D CD1 1 
ATOM   4533  C  CD2 . TYR D  1 40  ? 146.209 100.816 166.452 1.00 7.55  ? 39  TYR D CD2 1 
ATOM   4534  C  CE1 . TYR D  1 40  ? 148.554 101.721 165.317 1.00 12.27 ? 39  TYR D CE1 1 
ATOM   4535  C  CE2 . TYR D  1 40  ? 146.460 102.171 166.378 1.00 6.41  ? 39  TYR D CE2 1 
ATOM   4536  C  CZ  . TYR D  1 40  ? 147.632 102.620 165.809 1.00 13.55 ? 39  TYR D CZ  1 
ATOM   4537  O  OH  . TYR D  1 40  ? 147.883 103.969 165.735 1.00 17.65 ? 39  TYR D OH  1 
ATOM   4538  N  N   . TYR D  1 41  ? 145.609 95.560  164.509 1.00 3.90  ? 40  TYR D N   1 
ATOM   4539  C  CA  . TYR D  1 41  ? 145.834 94.224  163.973 1.00 5.23  ? 40  TYR D CA  1 
ATOM   4540  C  C   . TYR D  1 41  ? 146.039 94.269  162.465 1.00 9.49  ? 40  TYR D C   1 
ATOM   4541  O  O   . TYR D  1 41  ? 146.931 93.600  161.931 1.00 0.00  ? 40  TYR D O   1 
ATOM   4542  C  CB  . TYR D  1 41  ? 144.668 93.299  164.321 1.00 6.70  ? 40  TYR D CB  1 
ATOM   4543  C  CG  . TYR D  1 41  ? 144.721 91.969  163.598 1.00 4.31  ? 40  TYR D CG  1 
ATOM   4544  C  CD1 . TYR D  1 41  ? 145.476 90.918  164.096 1.00 12.20 ? 40  TYR D CD1 1 
ATOM   4545  C  CD2 . TYR D  1 41  ? 144.009 91.763  162.422 1.00 10.98 ? 40  TYR D CD2 1 
ATOM   4546  C  CE1 . TYR D  1 41  ? 145.531 89.704  163.441 1.00 10.37 ? 40  TYR D CE1 1 
ATOM   4547  C  CE2 . TYR D  1 41  ? 144.055 90.551  161.761 1.00 11.59 ? 40  TYR D CE2 1 
ATOM   4548  C  CZ  . TYR D  1 41  ? 144.818 89.526  162.274 1.00 9.57  ? 40  TYR D CZ  1 
ATOM   4549  O  OH  . TYR D  1 41  ? 144.867 88.317  161.620 1.00 21.59 ? 40  TYR D OH  1 
ATOM   4550  N  N   . PHE D  1 42  ? 145.218 95.049  161.759 1.00 0.00  ? 41  PHE D N   1 
ATOM   4551  C  CA  . PHE D  1 42  ? 145.370 95.117  160.309 1.00 3.21  ? 41  PHE D CA  1 
ATOM   4552  C  C   . PHE D  1 42  ? 146.544 95.980  159.864 1.00 2.57  ? 41  PHE D C   1 
ATOM   4553  O  O   . PHE D  1 42  ? 146.860 95.990  158.670 1.00 11.42 ? 41  PHE D O   1 
ATOM   4554  C  CB  . PHE D  1 42  ? 144.073 95.604  159.669 1.00 2.55  ? 41  PHE D CB  1 
ATOM   4555  C  CG  . PHE D  1 42  ? 142.970 94.601  159.747 1.00 0.00  ? 41  PHE D CG  1 
ATOM   4556  C  CD1 . PHE D  1 42  ? 142.957 93.516  158.890 1.00 2.66  ? 41  PHE D CD1 1 
ATOM   4557  C  CD2 . PHE D  1 42  ? 141.976 94.710  160.697 1.00 4.68  ? 41  PHE D CD2 1 
ATOM   4558  C  CE1 . PHE D  1 42  ? 141.961 92.573  158.960 1.00 10.53 ? 41  PHE D CE1 1 
ATOM   4559  C  CE2 . PHE D  1 42  ? 140.978 93.768  160.774 1.00 3.82  ? 41  PHE D CE2 1 
ATOM   4560  C  CZ  . PHE D  1 42  ? 140.970 92.699  159.903 1.00 6.90  ? 41  PHE D CZ  1 
ATOM   4561  N  N   . ASP D  1 43  ? 147.192 96.695  160.781 1.00 3.60  ? 42  ASP D N   1 
ATOM   4562  C  CA  . ASP D  1 43  ? 148.413 97.420  160.458 1.00 11.10 ? 42  ASP D CA  1 
ATOM   4563  C  C   . ASP D  1 43  ? 149.655 96.538  160.565 1.00 3.66  ? 42  ASP D C   1 
ATOM   4564  O  O   . ASP D  1 43  ? 150.753 96.986  160.219 1.00 12.07 ? 42  ASP D O   1 
ATOM   4565  C  CB  . ASP D  1 43  ? 148.527 98.648  161.374 1.00 5.65  ? 42  ASP D CB  1 
ATOM   4566  C  CG  . ASP D  1 43  ? 149.779 99.466  161.121 1.00 15.59 ? 42  ASP D CG  1 
ATOM   4567  O  OD1 . ASP D  1 43  ? 149.920 100.017 160.010 1.00 20.50 ? 42  ASP D OD1 1 
ATOM   4568  O  OD2 . ASP D  1 43  ? 150.620 99.563  162.039 1.00 15.56 ? 42  ASP D OD2 1 
ATOM   4569  N  N   . ARG D  1 44  ? 149.500 95.292  161.006 1.00 0.31  ? 43  ARG D N   1 
ATOM   4570  C  CA  . ARG D  1 44  ? 150.635 94.392  161.164 1.00 8.52  ? 43  ARG D CA  1 
ATOM   4571  C  C   . ARG D  1 44  ? 151.265 94.065  159.814 1.00 6.21  ? 43  ARG D C   1 
ATOM   4572  O  O   . ARG D  1 44  ? 150.601 94.064  158.774 1.00 9.50  ? 43  ARG D O   1 
ATOM   4573  C  CB  . ARG D  1 44  ? 150.196 93.104  161.859 1.00 6.59  ? 43  ARG D CB  1 
ATOM   4574  C  CG  . ARG D  1 44  ? 149.905 93.258  163.343 1.00 5.94  ? 43  ARG D CG  1 
ATOM   4575  C  CD  . ARG D  1 44  ? 149.269 91.998  163.907 1.00 10.03 ? 43  ARG D CD  1 
ATOM   4576  N  NE  . ARG D  1 44  ? 150.024 90.801  163.558 1.00 10.97 ? 43  ARG D NE  1 
ATOM   4577  C  CZ  . ARG D  1 44  ? 149.778 89.591  164.041 1.00 18.27 ? 43  ARG D CZ  1 
ATOM   4578  N  NH1 . ARG D  1 44  ? 148.806 89.379  164.913 1.00 13.71 ? 43  ARG D NH1 1 
ATOM   4579  N  NH2 . ARG D  1 44  ? 150.526 88.568  163.640 1.00 16.52 ? 43  ARG D NH2 1 
ATOM   4580  N  N   . ASP D  1 45  ? 152.571 93.786  159.840 1.00 8.14  ? 44  ASP D N   1 
ATOM   4581  C  CA  . ASP D  1 45  ? 153.289 93.471  158.609 1.00 7.05  ? 44  ASP D CA  1 
ATOM   4582  C  C   . ASP D  1 45  ? 152.788 92.184  157.963 1.00 5.76  ? 44  ASP D C   1 
ATOM   4583  O  O   . ASP D  1 45  ? 152.811 92.060  156.734 1.00 13.77 ? 44  ASP D O   1 
ATOM   4584  C  CB  . ASP D  1 45  ? 154.791 93.378  158.887 1.00 7.83  ? 44  ASP D CB  1 
ATOM   4585  C  CG  . ASP D  1 45  ? 155.143 92.261  159.858 1.00 11.50 ? 44  ASP D CG  1 
ATOM   4586  O  OD1 . ASP D  1 45  ? 154.229 91.575  160.362 1.00 25.06 ? 44  ASP D OD1 1 
ATOM   4587  O  OD2 . ASP D  1 45  ? 156.344 92.056  160.110 1.00 24.89 ? 44  ASP D OD2 1 
ATOM   4588  N  N   . ASP D  1 46  ? 152.332 91.223  158.763 1.00 4.77  ? 45  ASP D N   1 
ATOM   4589  C  CA  . ASP D  1 46  ? 151.844 89.954  158.242 1.00 12.80 ? 45  ASP D CA  1 
ATOM   4590  C  C   . ASP D  1 46  ? 150.357 89.979  157.912 1.00 8.44  ? 45  ASP D C   1 
ATOM   4591  O  O   . ASP D  1 46  ? 149.800 88.939  157.547 1.00 18.09 ? 45  ASP D O   1 
ATOM   4592  C  CB  . ASP D  1 46  ? 152.147 88.823  159.233 1.00 10.38 ? 45  ASP D CB  1 
ATOM   4593  C  CG  . ASP D  1 46  ? 151.560 89.074  160.610 1.00 14.35 ? 45  ASP D CG  1 
ATOM   4594  O  OD1 . ASP D  1 46  ? 150.881 90.103  160.800 1.00 18.09 ? 45  ASP D OD1 1 
ATOM   4595  O  OD2 . ASP D  1 46  ? 151.782 88.236  161.508 1.00 21.62 ? 45  ASP D OD2 1 
ATOM   4596  N  N   . VAL D  1 47  ? 149.703 91.133  158.036 1.00 4.71  ? 46  VAL D N   1 
ATOM   4597  C  CA  . VAL D  1 47  ? 148.315 91.292  157.618 1.00 10.08 ? 46  VAL D CA  1 
ATOM   4598  C  C   . VAL D  1 47  ? 148.272 92.337  156.512 1.00 5.11  ? 46  VAL D C   1 
ATOM   4599  O  O   . VAL D  1 47  ? 147.852 92.048  155.386 1.00 14.19 ? 46  VAL D O   1 
ATOM   4600  C  CB  . VAL D  1 47  ? 147.410 91.685  158.800 1.00 11.08 ? 46  VAL D CB  1 
ATOM   4601  C  CG1 . VAL D  1 47  ? 145.969 91.799  158.344 1.00 8.30  ? 46  VAL D CG1 1 
ATOM   4602  C  CG2 . VAL D  1 47  ? 147.541 90.671  159.927 1.00 8.24  ? 46  VAL D CG2 1 
ATOM   4603  N  N   . ALA D  1 48  ? 148.706 93.558  156.834 1.00 7.12  ? 47  ALA D N   1 
ATOM   4604  C  CA  . ALA D  1 48  ? 148.961 94.611  155.848 1.00 6.67  ? 47  ALA D CA  1 
ATOM   4605  C  C   . ALA D  1 48  ? 147.724 94.922  155.004 1.00 6.63  ? 47  ALA D C   1 
ATOM   4606  O  O   . ALA D  1 48  ? 147.753 94.868  153.773 1.00 13.42 ? 47  ALA D O   1 
ATOM   4607  C  CB  . ALA D  1 48  ? 150.151 94.243  154.959 1.00 6.93  ? 47  ALA D CB  1 
ATOM   4608  N  N   . LEU D  1 49  ? 146.627 95.255  155.679 1.00 5.25  ? 48  LEU D N   1 
ATOM   4609  C  CA  . LEU D  1 49  ? 145.401 95.724  155.033 1.00 2.25  ? 48  LEU D CA  1 
ATOM   4610  C  C   . LEU D  1 49  ? 145.134 97.135  155.549 1.00 3.02  ? 48  LEU D C   1 
ATOM   4611  O  O   . LEU D  1 49  ? 144.428 97.329  156.540 1.00 7.83  ? 48  LEU D O   1 
ATOM   4612  C  CB  . LEU D  1 49  ? 144.231 94.775  155.302 1.00 5.76  ? 48  LEU D CB  1 
ATOM   4613  C  CG  . LEU D  1 49  ? 144.344 93.406  154.624 1.00 9.98  ? 48  LEU D CG  1 
ATOM   4614  C  CD1 . LEU D  1 49  ? 143.293 92.443  155.154 1.00 11.61 ? 48  LEU D CD1 1 
ATOM   4615  C  CD2 . LEU D  1 49  ? 144.240 93.542  153.112 1.00 11.90 ? 48  LEU D CD2 1 
ATOM   4616  N  N   . LYS D  1 50  ? 145.706 98.125  154.857 1.00 6.63  ? 49  LYS D N   1 
ATOM   4617  C  CA  . LYS D  1 50  ? 145.757 99.482  155.392 1.00 4.01  ? 49  LYS D CA  1 
ATOM   4618  C  C   . LYS D  1 50  ? 144.369 100.107 155.514 1.00 2.16  ? 49  LYS D C   1 
ATOM   4619  O  O   . LYS D  1 50  ? 144.085 100.807 156.493 1.00 10.79 ? 49  LYS D O   1 
ATOM   4620  C  CB  . LYS D  1 50  ? 146.684 100.348 154.532 1.00 7.00  ? 49  LYS D CB  1 
ATOM   4621  C  CG  . LYS D  1 50  ? 146.107 100.805 153.202 1.00 16.11 ? 49  LYS D CG  1 
ATOM   4622  C  CD  . LYS D  1 50  ? 147.019 101.806 152.512 1.00 18.18 ? 49  LYS D CD  1 
ATOM   4623  C  CE  . LYS D  1 50  ? 146.266 102.586 151.448 1.00 16.93 ? 49  LYS D CE  1 
ATOM   4624  N  NZ  . LYS D  1 50  ? 145.546 101.687 150.505 1.00 21.39 ? 49  LYS D NZ  1 
ATOM   4625  N  N   . ASN D  1 51  ? 143.487 99.873  154.538 1.00 4.60  ? 50  ASN D N   1 
ATOM   4626  C  CA  . ASN D  1 51  ? 142.178 100.515 154.603 1.00 9.06  ? 50  ASN D CA  1 
ATOM   4627  C  C   . ASN D  1 51  ? 141.271 99.835  155.623 1.00 0.00  ? 50  ASN D C   1 
ATOM   4628  O  O   . ASN D  1 51  ? 140.397 100.492 156.196 1.00 7.70  ? 50  ASN D O   1 
ATOM   4629  C  CB  . ASN D  1 51  ? 141.522 100.550 153.223 1.00 5.14  ? 50  ASN D CB  1 
ATOM   4630  C  CG  . ASN D  1 51  ? 142.291 101.402 152.234 1.00 11.72 ? 50  ASN D CG  1 
ATOM   4631  O  OD1 . ASN D  1 51  ? 142.651 102.541 152.528 1.00 18.79 ? 50  ASN D OD1 1 
ATOM   4632  N  ND2 . ASN D  1 51  ? 142.546 100.854 151.054 1.00 9.61  ? 50  ASN D ND2 1 
ATOM   4633  N  N   . PHE D  1 52  ? 141.473 98.541  155.884 1.00 0.00  ? 51  PHE D N   1 
ATOM   4634  C  CA  . PHE D  1 52  ? 140.797 97.904  157.013 1.00 0.00  ? 51  PHE D CA  1 
ATOM   4635  C  C   . PHE D  1 52  ? 141.189 98.576  158.324 1.00 3.20  ? 51  PHE D C   1 
ATOM   4636  O  O   . PHE D  1 52  ? 140.336 98.871  159.174 1.00 5.71  ? 51  PHE D O   1 
ATOM   4637  C  CB  . PHE D  1 52  ? 141.143 96.414  157.065 1.00 1.79  ? 51  PHE D CB  1 
ATOM   4638  C  CG  . PHE D  1 52  ? 140.220 95.538  156.265 1.00 4.28  ? 51  PHE D CG  1 
ATOM   4639  C  CD1 . PHE D  1 52  ? 140.498 95.235  154.943 1.00 0.00  ? 51  PHE D CD1 1 
ATOM   4640  C  CD2 . PHE D  1 52  ? 139.084 94.997  156.844 1.00 1.91  ? 51  PHE D CD2 1 
ATOM   4641  C  CE1 . PHE D  1 52  ? 139.655 94.420  154.209 1.00 7.08  ? 51  PHE D CE1 1 
ATOM   4642  C  CE2 . PHE D  1 52  ? 138.237 94.183  156.117 1.00 9.49  ? 51  PHE D CE2 1 
ATOM   4643  C  CZ  . PHE D  1 52  ? 138.523 93.894  154.797 1.00 3.14  ? 51  PHE D CZ  1 
ATOM   4644  N  N   . ALA D  1 53  ? 142.490 98.824  158.499 1.00 0.00  ? 52  ALA D N   1 
ATOM   4645  C  CA  . ALA D  1 53  ? 142.973 99.512  159.689 1.00 4.04  ? 52  ALA D CA  1 
ATOM   4646  C  C   . ALA D  1 53  ? 142.377 100.909 159.791 1.00 0.00  ? 52  ALA D C   1 
ATOM   4647  O  O   . ALA D  1 53  ? 141.960 101.340 160.871 1.00 0.29  ? 52  ALA D O   1 
ATOM   4648  C  CB  . ALA D  1 53  ? 144.501 99.578  159.667 1.00 2.38  ? 52  ALA D CB  1 
ATOM   4649  N  N   . LYS D  1 54  ? 142.333 101.633 158.671 1.00 0.00  ? 53  LYS D N   1 
ATOM   4650  C  CA  . LYS D  1 54  ? 141.758 102.976 158.672 1.00 6.45  ? 53  LYS D CA  1 
ATOM   4651  C  C   . LYS D  1 54  ? 140.282 102.939 159.053 1.00 2.20  ? 53  LYS D C   1 
ATOM   4652  O  O   . LYS D  1 54  ? 139.808 103.765 159.843 1.00 6.14  ? 53  LYS D O   1 
ATOM   4653  C  CB  . LYS D  1 54  ? 141.945 103.622 157.298 1.00 7.59  ? 53  LYS D CB  1 
ATOM   4654  C  CG  . LYS D  1 54  ? 141.215 104.943 157.128 1.00 13.37 ? 53  LYS D CG  1 
ATOM   4655  C  CD  . LYS D  1 54  ? 141.597 105.630 155.827 1.00 14.29 ? 53  LYS D CD  1 
ATOM   4656  C  CE  . LYS D  1 54  ? 141.286 104.755 154.625 1.00 14.32 ? 53  LYS D CE  1 
ATOM   4657  N  NZ  . LYS D  1 54  ? 141.788 105.354 153.357 1.00 21.15 ? 53  LYS D NZ  1 
ATOM   4658  N  N   . TYR D  1 55  ? 139.541 101.979 158.498 1.00 3.08  ? 54  TYR D N   1 
ATOM   4659  C  CA  . TYR D  1 55  ? 138.121 101.847 158.801 1.00 5.98  ? 54  TYR D CA  1 
ATOM   4660  C  C   . TYR D  1 55  ? 137.900 101.591 160.287 1.00 0.00  ? 54  TYR D C   1 
ATOM   4661  O  O   . TYR D  1 55  ? 137.069 102.247 160.928 1.00 2.30  ? 54  TYR D O   1 
ATOM   4662  C  CB  . TYR D  1 55  ? 137.528 100.716 157.958 1.00 5.41  ? 54  TYR D CB  1 
ATOM   4663  C  CG  . TYR D  1 55  ? 136.066 100.432 158.211 1.00 4.14  ? 54  TYR D CG  1 
ATOM   4664  C  CD1 . TYR D  1 55  ? 135.076 101.157 157.561 1.00 9.06  ? 54  TYR D CD1 1 
ATOM   4665  C  CD2 . TYR D  1 55  ? 135.675 99.431  159.090 1.00 6.99  ? 54  TYR D CD2 1 
ATOM   4666  C  CE1 . TYR D  1 55  ? 133.738 100.897 157.785 1.00 7.05  ? 54  TYR D CE1 1 
ATOM   4667  C  CE2 . TYR D  1 55  ? 134.340 99.165  159.321 1.00 14.15 ? 54  TYR D CE2 1 
ATOM   4668  C  CZ  . TYR D  1 55  ? 133.376 99.901  158.666 1.00 7.11  ? 54  TYR D CZ  1 
ATOM   4669  O  OH  . TYR D  1 55  ? 132.046 99.638  158.893 1.00 20.61 ? 54  TYR D OH  1 
ATOM   4670  N  N   . PHE D  1 56  ? 138.651 100.648 160.857 1.00 0.00  ? 55  PHE D N   1 
ATOM   4671  C  CA  . PHE D  1 56  ? 138.446 100.316 162.264 1.00 0.00  ? 55  PHE D CA  1 
ATOM   4672  C  C   . PHE D  1 56  ? 138.923 101.438 163.183 1.00 0.00  ? 55  PHE D C   1 
ATOM   4673  O  O   . PHE D  1 56  ? 138.339 101.660 164.249 1.00 6.81  ? 55  PHE D O   1 
ATOM   4674  C  CB  . PHE D  1 56  ? 139.123 98.988  162.588 1.00 1.55  ? 55  PHE D CB  1 
ATOM   4675  C  CG  . PHE D  1 56  ? 138.389 97.800  162.036 1.00 2.39  ? 55  PHE D CG  1 
ATOM   4676  C  CD1 . PHE D  1 56  ? 137.026 97.662  162.246 1.00 7.25  ? 55  PHE D CD1 1 
ATOM   4677  C  CD2 . PHE D  1 56  ? 139.044 96.840  161.287 1.00 5.56  ? 55  PHE D CD2 1 
ATOM   4678  C  CE1 . PHE D  1 56  ? 136.335 96.580  161.735 1.00 11.88 ? 55  PHE D CE1 1 
ATOM   4679  C  CE2 . PHE D  1 56  ? 138.355 95.756  160.772 1.00 0.00  ? 55  PHE D CE2 1 
ATOM   4680  C  CZ  . PHE D  1 56  ? 137.001 95.627  160.998 1.00 8.75  ? 55  PHE D CZ  1 
ATOM   4681  N  N   . LEU D  1 57  ? 139.965 102.170 162.783 1.00 0.74  ? 56  LEU D N   1 
ATOM   4682  C  CA  . LEU D  1 57  ? 140.382 103.340 163.553 1.00 4.13  ? 56  LEU D CA  1 
ATOM   4683  C  C   . LEU D  1 57  ? 139.297 104.412 163.555 1.00 0.00  ? 56  LEU D C   1 
ATOM   4684  O  O   . LEU D  1 57  ? 139.021 105.034 164.591 1.00 9.28  ? 56  LEU D O   1 
ATOM   4685  C  CB  . LEU D  1 57  ? 141.687 103.896 162.984 1.00 5.12  ? 56  LEU D CB  1 
ATOM   4686  C  CG  . LEU D  1 57  ? 142.331 105.058 163.740 1.00 10.54 ? 56  LEU D CG  1 
ATOM   4687  C  CD1 . LEU D  1 57  ? 142.703 104.634 165.151 1.00 4.25  ? 56  LEU D CD1 1 
ATOM   4688  C  CD2 . LEU D  1 57  ? 143.549 105.570 162.987 1.00 8.01  ? 56  LEU D CD2 1 
ATOM   4689  N  N   . HIS D  1 58  ? 138.669 104.640 162.398 1.00 4.38  ? 57  HIS D N   1 
ATOM   4690  C  CA  . HIS D  1 58  ? 137.560 105.586 162.330 1.00 9.61  ? 57  HIS D CA  1 
ATOM   4691  C  C   . HIS D  1 58  ? 136.407 105.137 163.220 1.00 0.50  ? 57  HIS D C   1 
ATOM   4692  O  O   . HIS D  1 58  ? 135.787 105.952 163.914 1.00 10.57 ? 57  HIS D O   1 
ATOM   4693  C  CB  . HIS D  1 58  ? 137.098 105.746 160.881 1.00 8.31  ? 57  HIS D CB  1 
ATOM   4694  C  CG  . HIS D  1 58  ? 135.891 106.616 160.725 1.00 10.29 ? 57  HIS D CG  1 
ATOM   4695  N  ND1 . HIS D  1 58  ? 134.613 106.109 160.638 1.00 13.30 ? 57  HIS D ND1 1 
ATOM   4696  C  CD2 . HIS D  1 58  ? 135.768 107.962 160.641 1.00 15.15 ? 57  HIS D CD2 1 
ATOM   4697  C  CE1 . HIS D  1 58  ? 133.754 107.104 160.506 1.00 14.61 ? 57  HIS D CE1 1 
ATOM   4698  N  NE2 . HIS D  1 58  ? 134.430 108.239 160.506 1.00 14.51 ? 57  HIS D NE2 1 
ATOM   4699  N  N   . GLN D  1 59  ? 136.108 103.835 163.212 1.00 3.22  ? 58  GLN D N   1 
ATOM   4700  C  CA  . GLN D  1 59  ? 135.069 103.311 164.097 1.00 1.11  ? 58  GLN D CA  1 
ATOM   4701  C  C   . GLN D  1 59  ? 135.416 103.550 165.563 1.00 6.06  ? 58  GLN D C   1 
ATOM   4702  O  O   . GLN D  1 59  ? 134.544 103.906 166.367 1.00 10.05 ? 58  GLN D O   1 
ATOM   4703  C  CB  . GLN D  1 59  ? 134.850 101.819 163.840 1.00 3.80  ? 58  GLN D CB  1 
ATOM   4704  C  CG  . GLN D  1 59  ? 134.442 101.462 162.417 1.00 4.30  ? 58  GLN D CG  1 
ATOM   4705  C  CD  . GLN D  1 59  ? 133.518 102.488 161.789 1.00 10.34 ? 58  GLN D CD  1 
ATOM   4706  O  OE1 . GLN D  1 59  ? 132.452 102.792 162.323 1.00 19.01 ? 58  GLN D OE1 1 
ATOM   4707  N  NE2 . GLN D  1 59  ? 133.925 103.026 160.645 1.00 17.35 ? 58  GLN D NE2 1 
ATOM   4708  N  N   . SER D  1 60  ? 136.682 103.344 165.933 1.00 3.55  ? 59  SER D N   1 
ATOM   4709  C  CA  . SER D  1 60  ? 137.111 103.593 167.307 1.00 6.45  ? 59  SER D CA  1 
ATOM   4710  C  C   . SER D  1 60  ? 136.892 105.052 167.691 1.00 2.16  ? 59  SER D C   1 
ATOM   4711  O  O   . SER D  1 60  ? 136.392 105.356 168.784 1.00 12.12 ? 59  SER D O   1 
ATOM   4712  C  CB  . SER D  1 60  ? 138.582 103.207 167.472 1.00 1.99  ? 59  SER D CB  1 
ATOM   4713  O  OG  . SER D  1 60  ? 138.987 103.289 168.826 1.00 14.26 ? 59  SER D OG  1 
ATOM   4714  N  N   . HIS D  1 61  ? 137.257 105.971 166.794 1.00 2.34  ? 60  HIS D N   1 
ATOM   4715  C  CA  . HIS D  1 61  ? 137.051 107.391 167.070 1.00 10.96 ? 60  HIS D CA  1 
ATOM   4716  C  C   . HIS D  1 61  ? 135.568 107.717 167.226 1.00 7.58  ? 60  HIS D C   1 
ATOM   4717  O  O   . HIS D  1 61  ? 135.183 108.496 168.110 1.00 11.18 ? 60  HIS D O   1 
ATOM   4718  C  CB  . HIS D  1 61  ? 137.682 108.237 165.964 1.00 10.62 ? 60  HIS D CB  1 
ATOM   4719  C  CG  . HIS D  1 61  ? 139.177 108.155 165.922 1.00 11.95 ? 60  HIS D CG  1 
ATOM   4720  N  ND1 . HIS D  1 61  ? 139.915 108.553 164.828 1.00 18.17 ? 60  HIS D ND1 1 
ATOM   4721  C  CD2 . HIS D  1 61  ? 140.072 107.720 166.840 1.00 9.83  ? 60  HIS D CD2 1 
ATOM   4722  C  CE1 . HIS D  1 61  ? 141.200 108.368 165.075 1.00 15.20 ? 60  HIS D CE1 1 
ATOM   4723  N  NE2 . HIS D  1 61  ? 141.322 107.863 166.289 1.00 19.34 ? 60  HIS D NE2 1 
ATOM   4724  N  N   . GLU D  1 62  ? 134.718 107.126 166.381 1.00 6.54  ? 61  GLU D N   1 
ATOM   4725  C  CA  . GLU D  1 62  ? 133.278 107.346 166.509 1.00 7.46  ? 61  GLU D CA  1 
ATOM   4726  C  C   . GLU D  1 62  ? 132.752 106.840 167.848 1.00 8.80  ? 61  GLU D C   1 
ATOM   4727  O  O   . GLU D  1 62  ? 131.904 107.487 168.477 1.00 9.20  ? 61  GLU D O   1 
ATOM   4728  C  CB  . GLU D  1 62  ? 132.528 106.679 165.356 1.00 5.97  ? 61  GLU D CB  1 
ATOM   4729  C  CG  . GLU D  1 62  ? 132.933 107.168 163.979 1.00 10.19 ? 61  GLU D CG  1 
ATOM   4730  C  CD  . GLU D  1 62  ? 132.954 108.680 163.885 1.00 16.87 ? 61  GLU D CD  1 
ATOM   4731  O  OE1 . GLU D  1 62  ? 131.886 109.302 164.063 1.00 22.92 ? 61  GLU D OE1 1 
ATOM   4732  O  OE2 . GLU D  1 62  ? 134.038 109.245 163.631 1.00 24.14 ? 61  GLU D OE2 1 
ATOM   4733  N  N   . GLU D  1 63  ? 133.226 105.681 168.292 1.00 3.23  ? 62  GLU D N   1 
ATOM   4734  C  CA  . GLU D  1 63  ? 132.806 105.136 169.582 1.00 10.74 ? 62  GLU D CA  1 
ATOM   4735  C  C   . GLU D  1 63  ? 133.226 106.062 170.726 1.00 2.86  ? 62  GLU D C   1 
ATOM   4736  O  O   . GLU D  1 63  ? 132.479 106.264 171.695 1.00 9.01  ? 62  GLU D O   1 
ATOM   4737  C  CB  . GLU D  1 63  ? 133.386 103.737 169.789 1.00 7.91  ? 62  GLU D CB  1 
ATOM   4738  C  CG  . GLU D  1 63  ? 132.853 102.701 168.815 1.00 8.79  ? 62  GLU D CG  1 
ATOM   4739  C  CD  . GLU D  1 63  ? 131.340 102.641 168.804 1.00 7.75  ? 62  GLU D CD  1 
ATOM   4740  O  OE1 . GLU D  1 63  ? 130.752 102.270 169.840 1.00 13.88 ? 62  GLU D OE1 1 
ATOM   4741  O  OE2 . GLU D  1 63  ? 130.739 102.973 167.762 1.00 23.77 ? 62  GLU D OE2 1 
HETATM 4742  N  N   . MHS D  1 64  ? 134.424 106.627 170.601 1.00 5.99  ? 63  MHS D N   1 
HETATM 4743  C  CA  . MHS D  1 64  ? 134.918 107.591 171.579 1.00 9.48  ? 63  MHS D CA  1 
HETATM 4744  C  C   . MHS D  1 64  ? 133.992 108.811 171.638 1.00 9.76  ? 63  MHS D C   1 
HETATM 4745  O  O   . MHS D  1 64  ? 133.668 109.284 172.683 1.00 8.86  ? 63  MHS D O   1 
HETATM 4746  C  CB  . MHS D  1 64  ? 136.343 108.018 171.229 1.00 8.30  ? 63  MHS D CB  1 
HETATM 4747  C  CG  . MHS D  1 64  ? 137.077 108.450 172.496 1.00 14.37 ? 63  MHS D CG  1 
HETATM 4748  N  ND1 . MHS D  1 64  ? 137.572 107.651 173.415 1.00 19.03 ? 63  MHS D ND1 1 
HETATM 4749  C  CD2 . MHS D  1 64  ? 137.334 109.732 172.871 1.00 17.27 ? 63  MHS D CD2 1 
HETATM 4750  C  CE1 . MHS D  1 64  ? 138.138 108.411 174.364 1.00 16.97 ? 63  MHS D CE1 1 
HETATM 4751  N  NE2 . MHS D  1 64  ? 137.984 109.696 174.012 1.00 16.20 ? 63  MHS D NE2 1 
HETATM 4752  C  CM  . MHS D  1 64  ? 137.519 106.200 173.408 1.00 16.46 ? 63  MHS D CM  1 
ATOM   4753  N  N   . GLU D  1 65  ? 133.584 109.290 170.466 1.00 5.94  ? 64  GLU D N   1 
ATOM   4754  C  CA  . GLU D  1 65  ? 132.660 110.423 170.390 1.00 10.36 ? 64  GLU D CA  1 
ATOM   4755  C  C   . GLU D  1 65  ? 131.308 110.099 171.040 1.00 7.36  ? 64  GLU D C   1 
ATOM   4756  O  O   . GLU D  1 65  ? 130.714 110.941 171.721 1.00 13.12 ? 64  GLU D O   1 
ATOM   4757  C  CB  . GLU D  1 65  ? 132.456 110.855 168.936 1.00 11.42 ? 64  GLU D CB  1 
ATOM   4758  C  CG  . GLU D  1 65  ? 133.719 111.373 168.262 1.00 13.00 ? 64  GLU D CG  1 
ATOM   4759  C  CD  . GLU D  1 65  ? 133.569 111.510 166.760 1.00 19.05 ? 64  GLU D CD  1 
ATOM   4760  O  OE1 . GLU D  1 65  ? 132.449 111.298 166.250 1.00 23.32 ? 64  GLU D OE1 1 
ATOM   4761  O  OE2 . GLU D  1 65  ? 134.573 111.827 166.088 1.00 25.04 ? 64  GLU D OE2 1 
ATOM   4762  N  N   . HIS D  1 66  ? 130.829 108.873 170.818 1.00 6.06  ? 65  HIS D N   1 
ATOM   4763  C  CA  . HIS D  1 66  ? 129.587 108.434 171.455 1.00 7.26  ? 65  HIS D CA  1 
ATOM   4764  C  C   . HIS D  1 66  ? 129.714 108.465 172.976 1.00 2.86  ? 65  HIS D C   1 
ATOM   4765  O  O   . HIS D  1 66  ? 128.819 108.953 173.684 1.00 9.42  ? 65  HIS D O   1 
ATOM   4766  C  CB  . HIS D  1 66  ? 129.218 107.029 170.975 1.00 8.78  ? 65  HIS D CB  1 
ATOM   4767  C  CG  . HIS D  1 66  ? 128.961 106.939 169.502 1.00 12.51 ? 65  HIS D CG  1 
ATOM   4768  N  ND1 . HIS D  1 66  ? 128.815 105.737 168.845 1.00 14.55 ? 65  HIS D ND1 1 
ATOM   4769  C  CD2 . HIS D  1 66  ? 128.819 107.902 168.561 1.00 9.72  ? 65  HIS D CD2 1 
ATOM   4770  C  CE1 . HIS D  1 66  ? 128.598 105.962 167.561 1.00 11.94 ? 65  HIS D CE1 1 
ATOM   4771  N  NE2 . HIS D  1 66  ? 128.596 107.268 167.363 1.00 13.34 ? 65  HIS D NE2 1 
ATOM   4772  N  N   . ALA D  1 67  ? 130.825 107.945 173.492 1.00 8.88  ? 66  ALA D N   1 
ATOM   4773  C  CA  . ALA D  1 67  ? 131.092 107.969 174.930 1.00 7.93  ? 66  ALA D CA  1 
ATOM   4774  C  C   . ALA D  1 67  ? 131.132 109.405 175.459 1.00 6.31  ? 66  ALA D C   1 
ATOM   4775  O  O   . ALA D  1 67  ? 130.609 109.698 176.542 1.00 11.86 ? 66  ALA D O   1 
ATOM   4776  C  CB  . ALA D  1 67  ? 132.397 107.253 175.237 1.00 3.82  ? 66  ALA D CB  1 
HETATM 4777  N  N   . MHS D  1 68  ? 131.756 110.289 174.685 1.00 6.01  ? 67  MHS D N   1 
HETATM 4778  C  CA  . MHS D  1 68  ? 131.840 111.701 175.041 1.00 10.53 ? 67  MHS D CA  1 
HETATM 4779  C  C   . MHS D  1 68  ? 130.448 112.329 175.167 1.00 6.37  ? 67  MHS D C   1 
HETATM 4780  O  O   . MHS D  1 68  ? 130.178 113.022 176.097 1.00 6.67  ? 67  MHS D O   1 
HETATM 4781  C  CB  . MHS D  1 68  ? 132.652 112.463 173.994 1.00 7.80  ? 67  MHS D CB  1 
HETATM 4782  C  CG  . MHS D  1 68  ? 134.143 112.309 174.279 1.00 12.10 ? 67  MHS D CG  1 
HETATM 4783  N  ND1 . MHS D  1 68  ? 135.102 113.056 173.783 1.00 17.42 ? 67  MHS D ND1 1 
HETATM 4784  C  CD2 . MHS D  1 68  ? 134.711 111.372 175.084 1.00 9.98  ? 67  MHS D CD2 1 
HETATM 4785  C  CE1 . MHS D  1 68  ? 136.269 112.608 174.266 1.00 13.02 ? 67  MHS D CE1 1 
HETATM 4786  N  NE2 . MHS D  1 68  ? 136.010 111.566 175.070 1.00 20.11 ? 67  MHS D NE2 1 
HETATM 4787  C  CM  . MHS D  1 68  ? 134.926 114.173 172.874 1.00 16.43 ? 67  MHS D CM  1 
ATOM   4788  N  N   . LYS D  1 69  ? 129.589 112.054 174.190 1.00 9.27  ? 68  LYS D N   1 
ATOM   4789  C  CA  . LYS D  1 69  ? 128.222 112.575 174.205 1.00 7.77  ? 68  LYS D CA  1 
ATOM   4790  C  C   . LYS D  1 69  ? 127.440 112.057 175.412 1.00 5.45  ? 68  LYS D C   1 
ATOM   4791  O  O   . LYS D  1 69  ? 126.678 112.801 176.042 1.00 5.06  ? 68  LYS D O   1 
ATOM   4792  C  CB  . LYS D  1 69  ? 127.486 112.213 172.914 1.00 7.28  ? 68  LYS D CB  1 
ATOM   4793  C  CG  . LYS D  1 69  ? 127.961 112.972 171.689 1.00 11.59 ? 68  LYS D CG  1 
ATOM   4794  C  CD  . LYS D  1 69  ? 127.130 112.611 170.468 1.00 15.37 ? 68  LYS D CD  1 
ATOM   4795  C  CE  . LYS D  1 69  ? 127.637 113.313 169.220 1.00 17.30 ? 68  LYS D CE  1 
ATOM   4796  N  NZ  . LYS D  1 69  ? 126.852 112.931 168.014 1.00 20.32 ? 68  LYS D NZ  1 
ATOM   4797  N  N   . LEU D  1 70  ? 127.634 110.775 175.733 1.00 0.00  ? 69  LEU D N   1 
ATOM   4798  C  CA  . LEU D  1 70  ? 126.965 110.213 176.905 1.00 3.89  ? 69  LEU D CA  1 
ATOM   4799  C  C   . LEU D  1 70  ? 127.431 110.887 178.193 1.00 9.13  ? 69  LEU D C   1 
ATOM   4800  O  O   . LEU D  1 70  ? 126.616 111.197 179.070 1.00 7.96  ? 69  LEU D O   1 
ATOM   4801  C  CB  . LEU D  1 70  ? 127.196 108.706 176.977 1.00 5.39  ? 69  LEU D CB  1 
ATOM   4802  C  CG  . LEU D  1 70  ? 126.369 107.841 176.029 1.00 7.38  ? 69  LEU D CG  1 
ATOM   4803  C  CD1 . LEU D  1 70  ? 126.982 106.461 175.914 1.00 9.12  ? 69  LEU D CD1 1 
ATOM   4804  C  CD2 . LEU D  1 70  ? 124.931 107.755 176.515 1.00 3.27  ? 69  LEU D CD2 1 
ATOM   4805  N  N   . MET D  1 71  ? 128.739 111.115 178.330 1.00 5.22  ? 70  MET D N   1 
ATOM   4806  C  CA  . MET D  1 71  ? 129.239 111.809 179.516 1.00 9.82  ? 70  MET D CA  1 
ATOM   4807  C  C   . MET D  1 71  ? 128.709 113.238 179.576 1.00 1.11  ? 70  MET D C   1 
ATOM   4808  O  O   . MET D  1 71  ? 128.372 113.747 180.657 1.00 5.82  ? 70  MET D O   1 
ATOM   4809  C  CB  . MET D  1 71  ? 130.767 111.794 179.532 1.00 2.56  ? 70  MET D CB  1 
ATOM   4810  C  CG  . MET D  1 71  ? 131.358 110.395 179.585 1.00 5.22  ? 70  MET D CG  1 
ATOM   4811  S  SD  . MET D  1 71  ? 133.157 110.357 179.478 1.00 16.25 ? 70  MET D SD  1 
ATOM   4812  C  CE  . MET D  1 71  ? 133.608 110.997 181.088 1.00 8.84  ? 70  MET D CE  1 
ATOM   4813  N  N   . LYS D  1 72  ? 128.626 113.899 178.419 1.00 3.20  ? 71  LYS D N   1 
ATOM   4814  C  CA  . LYS D  1 72  ? 128.065 115.244 178.371 1.00 7.11  ? 71  LYS D CA  1 
ATOM   4815  C  C   . LYS D  1 72  ? 126.627 115.253 178.871 1.00 4.61  ? 71  LYS D C   1 
ATOM   4816  O  O   . LYS D  1 72  ? 126.237 116.129 179.650 1.00 6.18  ? 71  LYS D O   1 
ATOM   4817  C  CB  . LYS D  1 72  ? 128.146 115.798 176.949 1.00 1.83  ? 71  LYS D CB  1 
ATOM   4818  C  CG  . LYS D  1 72  ? 127.539 117.184 176.793 1.00 13.03 ? 71  LYS D CG  1 
ATOM   4819  C  CD  . LYS D  1 72  ? 127.568 117.640 175.342 1.00 9.29  ? 71  LYS D CD  1 
ATOM   4820  C  CE  . LYS D  1 72  ? 126.961 119.027 175.187 1.00 15.50 ? 71  LYS D CE  1 
ATOM   4821  N  NZ  . LYS D  1 72  ? 126.914 119.465 173.764 1.00 17.48 ? 71  LYS D NZ  1 
ATOM   4822  N  N   . LEU D  1 73  ? 125.819 114.280 178.438 1.00 2.14  ? 72  LEU D N   1 
ATOM   4823  C  CA  . LEU D  1 73  ? 124.454 114.190 178.953 1.00 4.54  ? 72  LEU D CA  1 
ATOM   4824  C  C   . LEU D  1 73  ? 124.445 113.933 180.451 1.00 0.00  ? 72  LEU D C   1 
ATOM   4825  O  O   . LEU D  1 73  ? 123.646 114.524 181.185 1.00 5.99  ? 72  LEU D O   1 
ATOM   4826  C  CB  . LEU D  1 73  ? 123.654 113.106 178.224 1.00 7.98  ? 72  LEU D CB  1 
ATOM   4827  C  CG  . LEU D  1 73  ? 122.163 113.088 178.610 1.00 8.23  ? 72  LEU D CG  1 
ATOM   4828  C  CD1 . LEU D  1 73  ? 121.333 112.550 177.512 1.00 14.12 ? 72  LEU D CD1 1 
ATOM   4829  C  CD2 . LEU D  1 73  ? 121.908 112.203 179.827 1.00 10.30 ? 72  LEU D CD2 1 
ATOM   4830  N  N   . GLN D  1 74  ? 125.311 113.035 180.921 1.00 1.76  ? 73  GLN D N   1 
ATOM   4831  C  CA  . GLN D  1 74  ? 125.344 112.729 182.346 1.00 3.37  ? 73  GLN D CA  1 
ATOM   4832  C  C   . GLN D  1 74  ? 125.567 113.998 183.156 1.00 5.40  ? 73  GLN D C   1 
ATOM   4833  O  O   . GLN D  1 74  ? 124.917 114.217 184.184 1.00 9.19  ? 73  GLN D O   1 
ATOM   4834  C  CB  . GLN D  1 74  ? 126.432 111.697 182.641 1.00 3.47  ? 73  GLN D CB  1 
ATOM   4835  C  CG  . GLN D  1 74  ? 126.394 111.140 184.057 1.00 9.31  ? 73  GLN D CG  1 
ATOM   4836  C  CD  . GLN D  1 74  ? 125.244 110.174 184.275 1.00 7.21  ? 73  GLN D CD  1 
ATOM   4837  O  OE1 . GLN D  1 74  ? 124.088 110.580 184.373 1.00 16.45 ? 73  GLN D OE1 1 
ATOM   4838  N  NE2 . GLN D  1 74  ? 125.560 108.888 184.351 1.00 7.72  ? 73  GLN D NE2 1 
ATOM   4839  N  N   . ASN D  1 75  ? 126.472 114.860 182.689 1.00 0.00  ? 74  ASN D N   1 
ATOM   4840  C  CA  . ASN D  1 75  ? 126.677 116.141 183.362 1.00 5.17  ? 74  ASN D CA  1 
ATOM   4841  C  C   . ASN D  1 75  ? 125.469 117.062 183.193 1.00 3.62  ? 74  ASN D C   1 
ATOM   4842  O  O   . ASN D  1 75  ? 125.079 117.766 184.131 1.00 2.13  ? 74  ASN D O   1 
ATOM   4843  C  CB  . ASN D  1 75  ? 127.950 116.806 182.844 1.00 3.76  ? 74  ASN D CB  1 
ATOM   4844  C  CG  . ASN D  1 75  ? 129.193 116.287 183.535 1.00 3.43  ? 74  ASN D CG  1 
ATOM   4845  O  OD1 . ASN D  1 75  ? 129.109 115.520 184.493 1.00 10.36 ? 74  ASN D OD1 1 
ATOM   4846  N  ND2 . ASN D  1 75  ? 130.355 116.691 183.045 1.00 7.43  ? 74  ASN D ND2 1 
ATOM   4847  N  N   . GLN D  1 76  ? 124.866 117.073 182.000 1.00 0.00  ? 75  GLN D N   1 
ATOM   4848  C  CA  . GLN D  1 76  ? 123.753 117.984 181.731 1.00 4.74  ? 75  GLN D CA  1 
ATOM   4849  C  C   . GLN D  1 76  ? 122.564 117.708 182.641 1.00 0.72  ? 75  GLN D C   1 
ATOM   4850  O  O   . GLN D  1 76  ? 121.909 118.641 183.119 1.00 8.24  ? 75  GLN D O   1 
ATOM   4851  C  CB  . GLN D  1 76  ? 123.319 117.881 180.268 1.00 0.00  ? 75  GLN D CB  1 
ATOM   4852  C  CG  . GLN D  1 76  ? 124.260 118.523 179.267 1.00 8.35  ? 75  GLN D CG  1 
ATOM   4853  C  CD  . GLN D  1 76  ? 123.742 118.427 177.844 1.00 10.22 ? 75  GLN D CD  1 
ATOM   4854  O  OE1 . GLN D  1 76  ? 123.495 117.335 177.333 1.00 18.58 ? 75  GLN D OE1 1 
ATOM   4855  N  NE2 . GLN D  1 76  ? 123.578 119.573 177.195 1.00 14.25 ? 75  GLN D NE2 1 
ATOM   4856  N  N   . ARG D  1 77  ? 122.264 116.438 182.886 1.00 0.00  ? 76  ARG D N   1 
ATOM   4857  C  CA  . ARG D  1 77  ? 121.087 116.052 183.649 1.00 0.00  ? 76  ARG D CA  1 
ATOM   4858  C  C   . ARG D  1 77  ? 121.326 116.045 185.152 1.00 0.52  ? 76  ARG D C   1 
ATOM   4859  O  O   . ARG D  1 77  ? 120.420 115.678 185.908 1.00 12.28 ? 76  ARG D O   1 
ATOM   4860  C  CB  . ARG D  1 77  ? 120.597 114.673 183.196 1.00 0.10  ? 76  ARG D CB  1 
ATOM   4861  C  CG  . ARG D  1 77  ? 120.021 114.656 181.788 1.00 3.22  ? 76  ARG D CG  1 
ATOM   4862  C  CD  . ARG D  1 77  ? 118.910 115.687 181.640 1.00 0.00  ? 76  ARG D CD  1 
ATOM   4863  N  NE  . ARG D  1 77  ? 117.755 115.377 182.474 1.00 0.00  ? 76  ARG D NE  1 
ATOM   4864  C  CZ  . ARG D  1 77  ? 116.872 114.420 182.217 1.00 7.89  ? 76  ARG D CZ  1 
ATOM   4865  N  NH1 . ARG D  1 77  ? 116.959 113.670 181.132 1.00 9.61  ? 76  ARG D NH1 1 
ATOM   4866  N  NH2 . ARG D  1 77  ? 115.873 114.215 183.069 1.00 1.40  ? 76  ARG D NH2 1 
ATOM   4867  N  N   . GLY D  1 78  ? 122.513 116.437 185.603 1.00 4.31  ? 77  GLY D N   1 
ATOM   4868  C  CA  . GLY D  1 78  ? 122.824 116.448 187.014 1.00 9.72  ? 77  GLY D CA  1 
ATOM   4869  C  C   . GLY D  1 78  ? 123.290 115.129 187.581 1.00 4.20  ? 77  GLY D C   1 
ATOM   4870  O  O   . GLY D  1 78  ? 123.495 115.036 188.796 1.00 14.45 ? 77  GLY D O   1 
ATOM   4871  N  N   . GLY D  1 79  ? 123.454 114.105 186.747 1.00 10.40 ? 78  GLY D N   1 
ATOM   4872  C  CA  . GLY D  1 79  ? 124.039 112.867 187.204 1.00 7.59  ? 78  GLY D CA  1 
ATOM   4873  C  C   . GLY D  1 79  ? 125.537 112.992 187.383 1.00 9.21  ? 78  GLY D C   1 
ATOM   4874  O  O   . GLY D  1 79  ? 126.165 113.973 186.986 1.00 18.46 ? 78  GLY D O   1 
ATOM   4875  N  N   . ARG D  1 80  ? 126.122 111.971 187.998 1.00 12.65 ? 79  ARG D N   1 
ATOM   4876  C  CA  . ARG D  1 80  ? 127.552 111.940 188.263 1.00 10.92 ? 79  ARG D CA  1 
ATOM   4877  C  C   . ARG D  1 80  ? 128.183 110.779 187.510 1.00 10.12 ? 79  ARG D C   1 
ATOM   4878  O  O   . ARG D  1 80  ? 127.690 109.648 187.571 1.00 18.08 ? 79  ARG D O   1 
ATOM   4879  C  CB  . ARG D  1 80  ? 127.827 111.834 189.764 1.00 11.83 ? 79  ARG D CB  1 
ATOM   4880  C  CG  . ARG D  1 80  ? 127.481 113.108 190.527 1.00 12.71 ? 79  ARG D CG  1 
ATOM   4881  C  CD  . ARG D  1 80  ? 128.163 114.321 189.902 1.00 10.35 ? 79  ARG D CD  1 
ATOM   4882  N  NE  . ARG D  1 80  ? 127.667 115.584 190.436 1.00 18.74 ? 79  ARG D NE  1 
ATOM   4883  C  CZ  . ARG D  1 80  ? 127.136 116.552 189.700 1.00 17.07 ? 79  ARG D CZ  1 
ATOM   4884  N  NH1 . ARG D  1 80  ? 127.008 116.431 188.388 1.00 18.30 ? 79  ARG D NH1 1 
ATOM   4885  N  NH2 . ARG D  1 80  ? 126.725 117.668 190.294 1.00 20.13 ? 79  ARG D NH2 1 
ATOM   4886  N  N   . ILE D  1 81  ? 129.271 111.068 186.799 1.00 11.84 ? 80  ILE D N   1 
ATOM   4887  C  CA  . ILE D  1 81  ? 129.922 110.065 185.965 1.00 7.07  ? 80  ILE D CA  1 
ATOM   4888  C  C   . ILE D  1 81  ? 130.732 109.130 186.854 1.00 11.61 ? 80  ILE D C   1 
ATOM   4889  O  O   . ILE D  1 81  ? 131.606 109.570 187.610 1.00 12.96 ? 80  ILE D O   1 
ATOM   4890  C  CB  . ILE D  1 81  ? 130.809 110.730 184.906 1.00 9.80  ? 80  ILE D CB  1 
ATOM   4891  C  CG1 . ILE D  1 81  ? 129.963 111.613 183.985 1.00 5.16  ? 80  ILE D CG1 1 
ATOM   4892  C  CG2 . ILE D  1 81  ? 131.565 109.679 184.109 1.00 9.73  ? 80  ILE D CG2 1 
ATOM   4893  C  CD1 . ILE D  1 81  ? 130.772 112.535 183.107 1.00 10.78 ? 80  ILE D CD1 1 
ATOM   4894  N  N   . PHE D  1 82  ? 130.441 107.835 186.767 1.00 5.49  ? 81  PHE D N   1 
ATOM   4895  C  CA  . PHE D  1 82  ? 131.170 106.801 187.493 1.00 10.39 ? 81  PHE D CA  1 
ATOM   4896  C  C   . PHE D  1 82  ? 131.912 105.951 186.469 1.00 12.46 ? 81  PHE D C   1 
ATOM   4897  O  O   . PHE D  1 82  ? 131.303 105.122 185.786 1.00 14.25 ? 81  PHE D O   1 
ATOM   4898  C  CB  . PHE D  1 82  ? 130.228 105.941 188.336 1.00 12.75 ? 81  PHE D CB  1 
ATOM   4899  C  CG  . PHE D  1 82  ? 129.793 106.584 189.628 1.00 18.30 ? 81  PHE D CG  1 
ATOM   4900  C  CD1 . PHE D  1 82  ? 129.705 107.961 189.752 1.00 18.85 ? 81  PHE D CD1 1 
ATOM   4901  C  CD2 . PHE D  1 82  ? 129.462 105.799 190.721 1.00 22.20 ? 81  PHE D CD2 1 
ATOM   4902  C  CE1 . PHE D  1 82  ? 129.303 108.541 190.941 1.00 17.78 ? 81  PHE D CE1 1 
ATOM   4903  C  CE2 . PHE D  1 82  ? 129.059 106.373 191.911 1.00 18.53 ? 81  PHE D CE2 1 
ATOM   4904  C  CZ  . PHE D  1 82  ? 128.979 107.747 192.020 1.00 14.86 ? 81  PHE D CZ  1 
ATOM   4905  N  N   . LEU D  1 83  ? 133.220 106.159 186.364 1.00 9.17  ? 82  LEU D N   1 
ATOM   4906  C  CA  . LEU D  1 83  ? 134.023 105.429 185.398 1.00 9.94  ? 82  LEU D CA  1 
ATOM   4907  C  C   . LEU D  1 83  ? 134.473 104.091 185.972 1.00 7.65  ? 82  LEU D C   1 
ATOM   4908  O  O   . LEU D  1 83  ? 134.740 103.959 187.169 1.00 13.11 ? 82  LEU D O   1 
ATOM   4909  C  CB  . LEU D  1 83  ? 135.241 106.253 184.980 1.00 10.11 ? 82  LEU D CB  1 
ATOM   4910  C  CG  . LEU D  1 83  ? 134.943 107.543 184.214 1.00 10.51 ? 82  LEU D CG  1 
ATOM   4911  C  CD1 . LEU D  1 83  ? 136.230 108.243 183.809 1.00 15.16 ? 82  LEU D CD1 1 
ATOM   4912  C  CD2 . LEU D  1 83  ? 134.083 107.250 182.996 1.00 8.46  ? 82  LEU D CD2 1 
ATOM   4913  N  N   . GLN D  1 84  ? 134.550 103.094 185.099 1.00 12.83 ? 83  GLN D N   1 
ATOM   4914  C  CA  . GLN D  1 84  ? 134.990 101.756 185.458 1.00 6.60  ? 83  GLN D CA  1 
ATOM   4915  C  C   . GLN D  1 84  ? 136.162 101.351 184.574 1.00 6.23  ? 83  GLN D C   1 
ATOM   4916  O  O   . GLN D  1 84  ? 136.497 102.026 183.597 1.00 6.22  ? 83  GLN D O   1 
ATOM   4917  C  CB  . GLN D  1 84  ? 133.845 100.743 185.325 1.00 8.21  ? 83  GLN D CB  1 
ATOM   4918  C  CG  . GLN D  1 84  ? 132.696 100.973 186.291 1.00 10.31 ? 83  GLN D CG  1 
ATOM   4919  C  CD  . GLN D  1 84  ? 133.140 100.944 187.740 1.00 15.62 ? 83  GLN D CD  1 
ATOM   4920  O  OE1 . GLN D  1 84  ? 133.737 99.971  188.199 1.00 22.86 ? 83  GLN D OE1 1 
ATOM   4921  N  NE2 . GLN D  1 84  ? 132.848 102.014 188.470 1.00 20.97 ? 83  GLN D NE2 1 
ATOM   4922  N  N   . ASP D  1 85  ? 136.792 100.237 184.942 1.00 10.59 ? 84  ASP D N   1 
ATOM   4923  C  CA  . ASP D  1 85  ? 137.855 99.669  184.124 1.00 10.29 ? 84  ASP D CA  1 
ATOM   4924  C  C   . ASP D  1 85  ? 137.350 99.403  182.712 1.00 0.00  ? 84  ASP D C   1 
ATOM   4925  O  O   . ASP D  1 85  ? 136.241 98.900  182.517 1.00 7.63  ? 84  ASP D O   1 
ATOM   4926  C  CB  . ASP D  1 85  ? 138.363 98.365  184.745 1.00 6.56  ? 84  ASP D CB  1 
ATOM   4927  C  CG  . ASP D  1 85  ? 139.151 98.590  186.018 1.00 14.25 ? 84  ASP D CG  1 
ATOM   4928  O  OD1 . ASP D  1 85  ? 139.420 99.760  186.359 1.00 18.07 ? 84  ASP D OD1 1 
ATOM   4929  O  OD2 . ASP D  1 85  ? 139.494 97.591  186.682 1.00 22.16 ? 84  ASP D OD2 1 
ATOM   4930  N  N   . ILE D  1 86  ? 138.167 99.751  181.725 1.00 3.01  ? 85  ILE D N   1 
ATOM   4931  C  CA  . ILE D  1 86  ? 137.880 99.419  180.335 1.00 6.11  ? 85  ILE D CA  1 
ATOM   4932  C  C   . ILE D  1 86  ? 138.542 98.077  180.049 1.00 8.77  ? 85  ILE D C   1 
ATOM   4933  O  O   . ILE D  1 86  ? 139.768 97.987  179.951 1.00 6.82  ? 85  ILE D O   1 
ATOM   4934  C  CB  . ILE D  1 86  ? 138.374 100.505 179.374 1.00 6.75  ? 85  ILE D CB  1 
ATOM   4935  C  CG1 . ILE D  1 86  ? 137.795 101.867 179.765 1.00 5.68  ? 85  ILE D CG1 1 
ATOM   4936  C  CG2 . ILE D  1 86  ? 138.004 100.150 177.941 1.00 4.58  ? 85  ILE D CG2 1 
ATOM   4937  C  CD1 . ILE D  1 86  ? 138.404 103.023 179.009 1.00 7.24  ? 85  ILE D CD1 1 
ATOM   4938  N  N   . LYS D  1 87  ? 137.726 97.034  179.922 1.00 8.28  ? 86  LYS D N   1 
ATOM   4939  C  CA  . LYS D  1 87  ? 138.249 95.687  179.757 1.00 7.57  ? 86  LYS D CA  1 
ATOM   4940  C  C   . LYS D  1 87  ? 138.986 95.550  178.429 1.00 7.69  ? 86  LYS D C   1 
ATOM   4941  O  O   . LYS D  1 87  ? 138.634 96.177  177.427 1.00 6.12  ? 86  LYS D O   1 
ATOM   4942  C  CB  . LYS D  1 87  ? 137.113 94.666  179.835 1.00 8.23  ? 86  LYS D CB  1 
ATOM   4943  C  CG  . LYS D  1 87  ? 136.375 94.660  181.164 1.00 13.40 ? 86  LYS D CG  1 
ATOM   4944  C  CD  . LYS D  1 87  ? 137.335 94.605  182.340 1.00 13.21 ? 86  LYS D CD  1 
ATOM   4945  C  CE  . LYS D  1 87  ? 137.958 93.225  182.473 1.00 17.44 ? 86  LYS D CE  1 
ATOM   4946  N  NZ  . LYS D  1 87  ? 138.918 93.150  183.607 1.00 19.92 ? 86  LYS D NZ  1 
ATOM   4947  N  N   . LYS D  1 88  ? 140.025 94.721  178.436 1.00 10.33 ? 87  LYS D N   1 
ATOM   4948  C  CA  . LYS D  1 88  ? 140.749 94.429  177.212 1.00 8.57  ? 87  LYS D CA  1 
ATOM   4949  C  C   . LYS D  1 88  ? 139.835 93.694  176.231 1.00 5.42  ? 87  LYS D C   1 
ATOM   4950  O  O   . LYS D  1 88  ? 138.921 92.974  176.644 1.00 11.26 ? 87  LYS D O   1 
ATOM   4951  C  CB  . LYS D  1 88  ? 141.987 93.587  177.510 1.00 13.10 ? 87  LYS D CB  1 
ATOM   4952  C  CG  . LYS D  1 88  ? 141.685 92.243  178.147 1.00 11.95 ? 87  LYS D CG  1 
ATOM   4953  C  CD  . LYS D  1 88  ? 142.962 91.500  178.507 1.00 13.52 ? 87  LYS D CD  1 
ATOM   4954  C  CE  . LYS D  1 88  ? 143.683 91.013  177.263 1.00 14.44 ? 87  LYS D CE  1 
ATOM   4955  N  NZ  . LYS D  1 88  ? 142.913 89.959  176.550 1.00 23.88 ? 87  LYS D NZ  1 
ATOM   4956  N  N   . PRO D  1 89  ? 140.045 93.875  174.928 1.00 12.34 ? 88  PRO D N   1 
ATOM   4957  C  CA  . PRO D  1 89  ? 139.225 93.158  173.946 1.00 12.11 ? 88  PRO D CA  1 
ATOM   4958  C  C   . PRO D  1 89  ? 139.376 91.651  174.093 1.00 14.52 ? 88  PRO D C   1 
ATOM   4959  O  O   . PRO D  1 89  ? 140.403 91.148  174.553 1.00 22.99 ? 88  PRO D O   1 
ATOM   4960  C  CB  . PRO D  1 89  ? 139.771 93.649  172.601 1.00 15.06 ? 88  PRO D CB  1 
ATOM   4961  C  CG  . PRO D  1 89  ? 140.378 94.978  172.911 1.00 11.82 ? 88  PRO D CG  1 
ATOM   4962  C  CD  . PRO D  1 89  ? 140.968 94.823  174.282 1.00 10.18 ? 88  PRO D CD  1 
ATOM   4963  N  N   . ASP D  1 90  ? 138.317 90.933  173.713 1.00 22.38 ? 89  ASP D N   1 
ATOM   4964  C  CA  . ASP D  1 90  ? 138.294 89.482  173.875 1.00 20.64 ? 89  ASP D CA  1 
ATOM   4965  C  C   . ASP D  1 90  ? 139.421 88.813  173.096 1.00 22.16 ? 89  ASP D C   1 
ATOM   4966  O  O   . ASP D  1 90  ? 140.039 87.855  173.574 1.00 26.80 ? 89  ASP D O   1 
ATOM   4967  C  CB  . ASP D  1 90  ? 136.937 88.930  173.436 1.00 19.67 ? 89  ASP D CB  1 
ATOM   4968  C  CG  . ASP D  1 90  ? 135.817 89.326  174.375 1.00 21.91 ? 89  ASP D CG  1 
ATOM   4969  O  OD1 . ASP D  1 90  ? 136.106 89.953  175.415 1.00 22.69 ? 89  ASP D OD1 1 
ATOM   4970  O  OD2 . ASP D  1 90  ? 134.647 89.007  174.075 1.00 27.52 ? 89  ASP D OD2 1 
ATOM   4971  N  N   . CYS D  1 91  ? 139.698 89.300  171.890 1.00 22.94 ? 90  CYS D N   1 
ATOM   4972  C  CA  . CYS D  1 91  ? 140.685 88.694  171.009 1.00 23.66 ? 90  CYS D CA  1 
ATOM   4973  C  C   . CYS D  1 91  ? 141.801 89.681  170.693 1.00 21.99 ? 90  CYS D C   1 
ATOM   4974  O  O   . CYS D  1 91  ? 141.567 90.890  170.593 1.00 26.85 ? 90  CYS D O   1 
ATOM   4975  C  CB  . CYS D  1 91  ? 140.033 88.219  169.707 1.00 20.61 ? 90  CYS D CB  1 
ATOM   4976  S  SG  . CYS D  1 91  ? 138.962 86.774  169.893 1.00 39.12 ? 90  CYS D SG  1 
ATOM   4977  N  N   . ASP D  1 92  ? 143.017 89.156  170.547 1.00 22.18 ? 91  ASP D N   1 
ATOM   4978  C  CA  . ASP D  1 92  ? 144.152 89.930  170.061 1.00 20.09 ? 91  ASP D CA  1 
ATOM   4979  C  C   . ASP D  1 92  ? 144.442 89.687  168.588 1.00 25.34 ? 91  ASP D C   1 
ATOM   4980  O  O   . ASP D  1 92  ? 144.974 90.576  167.917 1.00 24.10 ? 91  ASP D O   1 
ATOM   4981  C  CB  . ASP D  1 92  ? 145.410 89.609  170.877 1.00 20.50 ? 91  ASP D CB  1 
ATOM   4982  C  CG  . ASP D  1 92  ? 145.167 89.662  172.372 1.00 23.82 ? 91  ASP D CG  1 
ATOM   4983  O  OD1 . ASP D  1 92  ? 144.746 90.727  172.871 1.00 28.74 ? 91  ASP D OD1 1 
ATOM   4984  O  OD2 . ASP D  1 92  ? 145.400 88.639  173.049 1.00 25.89 ? 91  ASP D OD2 1 
ATOM   4985  N  N   . ASP D  1 93  ? 144.112 88.503  168.077 1.00 22.16 ? 92  ASP D N   1 
ATOM   4986  C  CA  . ASP D  1 93  ? 144.245 88.172  166.664 1.00 16.80 ? 92  ASP D CA  1 
ATOM   4987  C  C   . ASP D  1 93  ? 142.851 87.936  166.101 1.00 22.18 ? 92  ASP D C   1 
ATOM   4988  O  O   . ASP D  1 93  ? 142.103 87.103  166.623 1.00 24.99 ? 92  ASP D O   1 
ATOM   4989  C  CB  . ASP D  1 93  ? 145.124 86.935  166.468 1.00 18.42 ? 92  ASP D CB  1 
ATOM   4990  C  CG  . ASP D  1 93  ? 145.559 86.748  165.026 1.00 19.74 ? 92  ASP D CG  1 
ATOM   4991  O  OD1 . ASP D  1 93  ? 144.682 86.578  164.152 1.00 26.86 ? 92  ASP D OD1 1 
ATOM   4992  O  OD2 . ASP D  1 93  ? 146.780 86.773  164.766 1.00 24.35 ? 92  ASP D OD2 1 
ATOM   4993  N  N   . TRP D  1 94  ? 142.504 88.664  165.043 1.00 19.06 ? 93  TRP D N   1 
ATOM   4994  C  CA  . TRP D  1 94  ? 141.162 88.611  164.483 1.00 18.43 ? 93  TRP D CA  1 
ATOM   4995  C  C   . TRP D  1 94  ? 141.073 87.741  163.234 1.00 13.84 ? 93  TRP D C   1 
ATOM   4996  O  O   . TRP D  1 94  ? 139.990 87.618  162.660 1.00 25.42 ? 93  TRP D O   1 
ATOM   4997  C  CB  . TRP D  1 94  ? 140.682 90.030  164.180 1.00 18.60 ? 93  TRP D CB  1 
ATOM   4998  C  CG  . TRP D  1 94  ? 140.693 90.905  165.398 1.00 11.87 ? 93  TRP D CG  1 
ATOM   4999  C  CD1 . TRP D  1 94  ? 141.710 91.721  165.806 1.00 13.75 ? 93  TRP D CD1 1 
ATOM   5000  C  CD2 . TRP D  1 94  ? 139.665 91.023  166.386 1.00 15.51 ? 93  TRP D CD2 1 
ATOM   5001  N  NE1 . TRP D  1 94  ? 141.369 92.355  166.974 1.00 15.33 ? 93  TRP D NE1 1 
ATOM   5002  C  CE2 . TRP D  1 94  ? 140.119 91.942  167.354 1.00 15.75 ? 93  TRP D CE2 1 
ATOM   5003  C  CE3 . TRP D  1 94  ? 138.400 90.448  166.542 1.00 14.73 ? 93  TRP D CE3 1 
ATOM   5004  C  CZ2 . TRP D  1 94  ? 139.353 92.299  168.461 1.00 15.77 ? 93  TRP D CZ2 1 
ATOM   5005  C  CZ3 . TRP D  1 94  ? 137.643 90.802  167.643 1.00 20.52 ? 93  TRP D CZ3 1 
ATOM   5006  C  CH2 . TRP D  1 94  ? 138.120 91.720  168.587 1.00 17.05 ? 93  TRP D CH2 1 
ATOM   5007  N  N   . GLU D  1 95  ? 142.193 87.165  162.798 1.00 15.42 ? 94  GLU D N   1 
ATOM   5008  C  CA  . GLU D  1 95  ? 142.280 86.043  161.866 1.00 10.92 ? 94  GLU D CA  1 
ATOM   5009  C  C   . GLU D  1 95  ? 141.948 86.367  160.413 1.00 19.99 ? 94  GLU D C   1 
ATOM   5010  O  O   . GLU D  1 95  ? 142.314 85.591  159.524 1.00 20.53 ? 94  GLU D O   1 
ATOM   5011  C  CB  . GLU D  1 95  ? 141.347 84.917  162.317 1.00 18.81 ? 94  GLU D CB  1 
ATOM   5012  C  CG  . GLU D  1 95  ? 141.513 84.439  163.749 1.00 20.48 ? 94  GLU D CG  1 
ATOM   5013  C  CD  . GLU D  1 95  ? 140.290 83.683  164.234 1.00 19.93 ? 94  GLU D CD  1 
ATOM   5014  O  OE1 . GLU D  1 95  ? 139.384 83.434  163.411 1.00 24.89 ? 94  GLU D OE1 1 
ATOM   5015  O  OE2 . GLU D  1 95  ? 140.233 83.340  165.434 1.00 27.18 ? 94  GLU D OE2 1 
ATOM   5016  N  N   . SER D  1 96  ? 141.311 87.508  160.147 1.00 15.77 ? 95  SER D N   1 
ATOM   5017  C  CA  . SER D  1 96  ? 140.982 87.916  158.784 1.00 9.22  ? 95  SER D CA  1 
ATOM   5018  C  C   . SER D  1 96  ? 140.220 89.233  158.814 1.00 5.26  ? 95  SER D C   1 
ATOM   5019  O  O   . SER D  1 96  ? 139.762 89.691  159.863 1.00 16.51 ? 95  SER D O   1 
ATOM   5020  C  CB  . SER D  1 96  ? 140.152 86.859  158.035 1.00 11.74 ? 95  SER D CB  1 
ATOM   5021  O  OG  . SER D  1 96  ? 138.871 86.695  158.618 1.00 19.26 ? 95  SER D OG  1 
ATOM   5022  N  N   . GLY D  1 97  ? 140.081 89.837  157.632 1.00 5.89  ? 96  GLY D N   1 
ATOM   5023  C  CA  . GLY D  1 97  ? 139.166 90.959  157.491 1.00 2.50  ? 96  GLY D CA  1 
ATOM   5024  C  C   . GLY D  1 97  ? 137.718 90.558  157.699 1.00 9.86  ? 96  GLY D C   1 
ATOM   5025  O  O   . GLY D  1 97  ? 136.951 91.276  158.345 1.00 12.16 ? 96  GLY D O   1 
ATOM   5026  N  N   . LEU D  1 98  ? 137.324 89.408  157.147 1.00 4.38  ? 97  LEU D N   1 
ATOM   5027  C  CA  . LEU D  1 98  ? 135.943 88.949  157.276 1.00 11.27 ? 97  LEU D CA  1 
ATOM   5028  C  C   . LEU D  1 98  ? 135.592 88.645  158.729 1.00 5.13  ? 97  LEU D C   1 
ATOM   5029  O  O   . LEU D  1 98  ? 134.512 89.010  159.209 1.00 14.25 ? 97  LEU D O   1 
ATOM   5030  C  CB  . LEU D  1 98  ? 135.717 87.716  156.401 1.00 5.66  ? 97  LEU D CB  1 
ATOM   5031  C  CG  . LEU D  1 98  ? 134.364 87.015  156.548 1.00 10.88 ? 97  LEU D CG  1 
ATOM   5032  C  CD1 . LEU D  1 98  ? 133.219 87.994  156.318 1.00 6.57  ? 97  LEU D CD1 1 
ATOM   5033  C  CD2 . LEU D  1 98  ? 134.262 85.830  155.601 1.00 11.89 ? 97  LEU D CD2 1 
ATOM   5034  N  N   . ASN D  1 99  ? 136.489 87.960  159.443 1.00 6.43  ? 98  ASN D N   1 
ATOM   5035  C  CA  . ASN D  1 99  ? 136.231 87.658  160.847 1.00 12.48 ? 98  ASN D CA  1 
ATOM   5036  C  C   . ASN D  1 99  ? 136.154 88.932  161.678 1.00 3.36  ? 98  ASN D C   1 
ATOM   5037  O  O   . ASN D  1 99  ? 135.317 89.044  162.580 1.00 12.86 ? 98  ASN D O   1 
ATOM   5038  C  CB  . ASN D  1 99  ? 137.306 86.720  161.394 1.00 9.54  ? 98  ASN D CB  1 
ATOM   5039  C  CG  . ASN D  1 99  ? 137.009 86.256  162.806 1.00 17.64 ? 98  ASN D CG  1 
ATOM   5040  O  OD1 . ASN D  1 99  ? 136.067 85.499  163.038 1.00 23.36 ? 98  ASN D OD1 1 
ATOM   5041  N  ND2 . ASN D  1 99  ? 137.813 86.711  163.759 1.00 16.89 ? 98  ASN D ND2 1 
ATOM   5042  N  N   . ALA D  1 100 ? 137.024 89.902  161.391 1.00 5.04  ? 99  ALA D N   1 
ATOM   5043  C  CA  . ALA D  1 100 ? 136.964 91.180  162.091 1.00 8.28  ? 99  ALA D CA  1 
ATOM   5044  C  C   . ALA D  1 100 ? 135.646 91.891  161.821 1.00 4.93  ? 99  ALA D C   1 
ATOM   5045  O  O   . ALA D  1 100 ? 135.050 92.481  162.728 1.00 10.97 ? 99  ALA D O   1 
ATOM   5046  C  CB  . ALA D  1 100 ? 138.142 92.060  161.682 1.00 11.87 ? 99  ALA D CB  1 
ATOM   5047  N  N   . MET D  1 101 ? 135.181 91.858  160.570 1.00 4.83  ? 100 MET D N   1 
ATOM   5048  C  CA  . MET D  1 101 ? 133.898 92.473  160.242 1.00 8.55  ? 100 MET D CA  1 
ATOM   5049  C  C   . MET D  1 101 ? 132.752 91.781  160.971 1.00 6.18  ? 100 MET D C   1 
ATOM   5050  O  O   . MET D  1 101 ? 131.829 92.443  161.460 1.00 8.59  ? 100 MET D O   1 
ATOM   5051  C  CB  . MET D  1 101 ? 133.672 92.442  158.730 1.00 1.92  ? 100 MET D CB  1 
ATOM   5052  C  CG  . MET D  1 101 ? 134.497 93.459  157.955 1.00 4.76  ? 100 MET D CG  1 
ATOM   5053  S  SD  . MET D  1 101 ? 134.080 95.163  158.375 1.00 17.14 ? 100 MET D SD  1 
ATOM   5054  C  CE  . MET D  1 101 ? 135.186 96.063  157.292 1.00 5.72  ? 100 MET D CE  1 
ATOM   5055  N  N   . GLU D  1 102 ? 132.788 90.450  161.047 1.00 1.36  ? 101 GLU D N   1 
ATOM   5056  C  CA  . GLU D  1 102 ? 131.753 89.718  161.773 1.00 5.51  ? 101 GLU D CA  1 
ATOM   5057  C  C   . GLU D  1 102 ? 131.763 90.078  163.256 1.00 1.05  ? 101 GLU D C   1 
ATOM   5058  O  O   . GLU D  1 102 ? 130.705 90.275  163.870 1.00 10.73 ? 101 GLU D O   1 
ATOM   5059  C  CB  . GLU D  1 102 ? 131.939 88.213  161.580 1.00 5.27  ? 101 GLU D CB  1 
ATOM   5060  C  CG  . GLU D  1 102 ? 131.562 87.715  160.193 1.00 9.07  ? 101 GLU D CG  1 
ATOM   5061  C  CD  . GLU D  1 102 ? 131.908 86.253  159.982 1.00 13.27 ? 101 GLU D CD  1 
ATOM   5062  O  OE1 . GLU D  1 102 ? 132.534 85.651  160.879 1.00 22.85 ? 101 GLU D OE1 1 
ATOM   5063  O  OE2 . GLU D  1 102 ? 131.550 85.703  158.919 1.00 22.32 ? 101 GLU D OE2 1 
ATOM   5064  N  N   . CYS D  1 103 ? 132.956 90.164  163.850 1.00 9.07  ? 102 CYS D N   1 
ATOM   5065  C  CA  . CYS D  1 103 ? 133.058 90.555  165.253 1.00 9.42  ? 102 CYS D CA  1 
ATOM   5066  C  C   . CYS D  1 103 ? 132.549 91.975  165.467 1.00 5.09  ? 102 CYS D C   1 
ATOM   5067  O  O   . CYS D  1 103 ? 131.887 92.259  166.472 1.00 10.12 ? 102 CYS D O   1 
ATOM   5068  C  CB  . CYS D  1 103 ? 134.504 90.423  165.731 1.00 10.20 ? 102 CYS D CB  1 
ATOM   5069  S  SG  . CYS D  1 103 ? 135.132 88.727  165.756 1.00 33.06 ? 102 CYS D SG  1 
ATOM   5070  N  N   . ALA D  1 104 ? 132.856 92.881  164.537 1.00 0.00  ? 103 ALA D N   1 
ATOM   5071  C  CA  . ALA D  1 104 ? 132.346 94.245  164.626 1.00 3.88  ? 103 ALA D CA  1 
ATOM   5072  C  C   . ALA D  1 104 ? 130.826 94.271  164.541 1.00 3.10  ? 103 ALA D C   1 
ATOM   5073  O  O   . ALA D  1 104 ? 130.170 95.034  165.257 1.00 4.66  ? 103 ALA D O   1 
ATOM   5074  C  CB  . ALA D  1 104 ? 132.962 95.107  163.525 1.00 5.16  ? 103 ALA D CB  1 
ATOM   5075  N  N   . LEU D  1 105 ? 130.249 93.451  163.661 1.00 5.37  ? 104 LEU D N   1 
ATOM   5076  C  CA  . LEU D  1 105 ? 128.796 93.365  163.562 1.00 7.14  ? 104 LEU D CA  1 
ATOM   5077  C  C   . LEU D  1 105 ? 128.189 92.876  164.871 1.00 6.18  ? 104 LEU D C   1 
ATOM   5078  O  O   . LEU D  1 105 ? 127.191 93.426  165.354 1.00 8.00  ? 104 LEU D O   1 
ATOM   5079  C  CB  . LEU D  1 105 ? 128.407 92.441  162.407 1.00 3.73  ? 104 LEU D CB  1 
ATOM   5080  C  CG  . LEU D  1 105 ? 126.916 92.145  162.233 1.00 4.67  ? 104 LEU D CG  1 
ATOM   5081  C  CD1 . LEU D  1 105 ? 126.121 93.434  162.109 1.00 4.62  ? 104 LEU D CD1 1 
ATOM   5082  C  CD2 . LEU D  1 105 ? 126.686 91.247  161.026 1.00 10.31 ? 104 LEU D CD2 1 
ATOM   5083  N  N   . HIS D  1 106 ? 128.786 91.838  165.461 1.00 4.97  ? 105 HIS D N   1 
ATOM   5084  C  CA  . HIS D  1 106 ? 128.296 91.325  166.738 1.00 9.50  ? 105 HIS D CA  1 
ATOM   5085  C  C   . HIS D  1 106 ? 128.391 92.385  167.831 1.00 8.28  ? 105 HIS D C   1 
ATOM   5086  O  O   . HIS D  1 106 ? 127.458 92.556  168.628 1.00 12.89 ? 105 HIS D O   1 
ATOM   5087  C  CB  . HIS D  1 106 ? 129.081 90.072  167.128 1.00 9.34  ? 105 HIS D CB  1 
ATOM   5088  C  CG  . HIS D  1 106 ? 128.767 89.560  168.500 1.00 12.06 ? 105 HIS D CG  1 
ATOM   5089  N  ND1 . HIS D  1 106 ? 127.792 88.616  168.736 1.00 17.43 ? 105 HIS D ND1 1 
ATOM   5090  C  CD2 . HIS D  1 106 ? 129.306 89.854  169.706 1.00 12.55 ? 105 HIS D CD2 1 
ATOM   5091  C  CE1 . HIS D  1 106 ? 127.740 88.354  170.030 1.00 17.64 ? 105 HIS D CE1 1 
ATOM   5092  N  NE2 . HIS D  1 106 ? 128.648 89.092  170.641 1.00 18.17 ? 105 HIS D NE2 1 
ATOM   5093  N  N   . LEU D  1 107 ? 129.509 93.111  167.877 1.00 8.30  ? 106 LEU D N   1 
ATOM   5094  C  CA  . LEU D  1 107 ? 129.684 94.165  168.871 1.00 7.96  ? 106 LEU D CA  1 
ATOM   5095  C  C   . LEU D  1 107 ? 128.650 95.271  168.693 1.00 2.87  ? 106 LEU D C   1 
ATOM   5096  O  O   . LEU D  1 107 ? 128.073 95.763  169.671 1.00 8.36  ? 106 LEU D O   1 
ATOM   5097  C  CB  . LEU D  1 107 ? 131.102 94.731  168.779 1.00 4.10  ? 106 LEU D CB  1 
ATOM   5098  C  CG  . LEU D  1 107 ? 131.408 95.981  169.605 1.00 10.10 ? 106 LEU D CG  1 
ATOM   5099  C  CD1 . LEU D  1 107 ? 131.267 95.689  171.089 1.00 8.91  ? 106 LEU D CD1 1 
ATOM   5100  C  CD2 . LEU D  1 107 ? 132.801 96.501  169.282 1.00 12.47 ? 106 LEU D CD2 1 
ATOM   5101  N  N   . GLU D  1 108 ? 128.415 95.687  167.447 1.00 4.07  ? 107 GLU D N   1 
ATOM   5102  C  CA  . GLU D  1 108 ? 127.436 96.738  167.190 1.00 6.66  ? 107 GLU D CA  1 
ATOM   5103  C  C   . GLU D  1 108 ? 126.031 96.290  167.566 1.00 10.14 ? 107 GLU D C   1 
ATOM   5104  O  O   . GLU D  1 108 ? 125.246 97.083  168.095 1.00 11.36 ? 107 GLU D O   1 
ATOM   5105  C  CB  . GLU D  1 108 ? 127.491 97.168  165.725 1.00 7.48  ? 107 GLU D CB  1 
ATOM   5106  C  CG  . GLU D  1 108 ? 128.720 97.986  165.371 1.00 2.28  ? 107 GLU D CG  1 
ATOM   5107  C  CD  . GLU D  1 108 ? 128.854 99.242  166.209 1.00 10.33 ? 107 GLU D CD  1 
ATOM   5108  O  OE1 . GLU D  1 108 ? 127.891 100.035 166.255 1.00 15.96 ? 107 GLU D OE1 1 
ATOM   5109  O  OE2 . GLU D  1 108 ? 129.925 99.438  166.820 1.00 23.32 ? 107 GLU D OE2 1 
ATOM   5110  N  N   . LYS D  1 109 ? 125.691 95.026  167.302 1.00 0.00  ? 108 LYS D N   1 
ATOM   5111  C  CA  . LYS D  1 109 ? 124.378 94.535  167.711 1.00 6.36  ? 108 LYS D CA  1 
ATOM   5112  C  C   . LYS D  1 109 ? 124.258 94.475  169.231 1.00 4.26  ? 108 LYS D C   1 
ATOM   5113  O  O   . LYS D  1 109 ? 123.187 94.751  169.783 1.00 10.83 ? 108 LYS D O   1 
ATOM   5114  C  CB  . LYS D  1 109 ? 124.100 93.169  167.083 1.00 5.05  ? 108 LYS D CB  1 
ATOM   5115  C  CG  . LYS D  1 109 ? 124.028 93.203  165.562 1.00 8.91  ? 108 LYS D CG  1 
ATOM   5116  C  CD  . LYS D  1 109 ? 123.531 91.887  164.981 1.00 7.47  ? 108 LYS D CD  1 
ATOM   5117  C  CE  . LYS D  1 109 ? 122.017 91.787  165.062 1.00 12.11 ? 108 LYS D CE  1 
ATOM   5118  N  NZ  . LYS D  1 109 ? 121.493 90.573  164.376 1.00 15.65 ? 108 LYS D NZ  1 
ATOM   5119  N  N   . ASN D  1 110 ? 125.344 94.126  169.927 1.00 9.23  ? 109 ASN D N   1 
ATOM   5120  C  CA  . ASN D  1 110 ? 125.321 94.151  171.388 1.00 11.65 ? 109 ASN D CA  1 
ATOM   5121  C  C   . ASN D  1 110 ? 125.103 95.569  171.909 1.00 4.51  ? 109 ASN D C   1 
ATOM   5122  O  O   . ASN D  1 110 ? 124.312 95.794  172.835 1.00 9.93  ? 109 ASN D O   1 
ATOM   5123  C  CB  . ASN D  1 110 ? 126.622 93.569  171.943 1.00 6.92  ? 109 ASN D CB  1 
ATOM   5124  C  CG  . ASN D  1 110 ? 126.663 92.056  171.869 1.00 14.35 ? 109 ASN D CG  1 
ATOM   5125  O  OD1 . ASN D  1 110 ? 125.713 91.419  171.416 1.00 19.23 ? 109 ASN D OD1 1 
ATOM   5126  N  ND2 . ASN D  1 110 ? 127.768 91.472  172.317 1.00 20.29 ? 109 ASN D ND2 1 
ATOM   5127  N  N   . VAL D  1 111 ? 125.801 96.540  171.317 1.00 1.97  ? 110 VAL D N   1 
ATOM   5128  C  CA  . VAL D  1 111 ? 125.629 97.938  171.708 1.00 5.79  ? 110 VAL D CA  1 
ATOM   5129  C  C   . VAL D  1 111 ? 124.200 98.390  171.432 1.00 3.68  ? 110 VAL D C   1 
ATOM   5130  O  O   . VAL D  1 111 ? 123.592 99.115  172.229 1.00 10.26 ? 110 VAL D O   1 
ATOM   5131  C  CB  . VAL D  1 111 ? 126.655 98.828  170.982 1.00 6.94  ? 110 VAL D CB  1 
ATOM   5132  C  CG1 . VAL D  1 111 ? 126.357 100.299 171.229 1.00 7.98  ? 110 VAL D CG1 1 
ATOM   5133  C  CG2 . VAL D  1 111 ? 128.066 98.488  171.433 1.00 8.59  ? 110 VAL D CG2 1 
ATOM   5134  N  N   . ASN D  1 112 ? 123.649 97.977  170.290 1.00 6.88  ? 111 ASN D N   1 
ATOM   5135  C  CA  . ASN D  1 112 ? 122.272 98.317  169.951 1.00 7.53  ? 111 ASN D CA  1 
ATOM   5136  C  C   . ASN D  1 112 ? 121.298 97.744  170.972 1.00 3.61  ? 111 ASN D C   1 
ATOM   5137  O  O   . ASN D  1 112 ? 120.345 98.412  171.378 1.00 6.76  ? 111 ASN D O   1 
ATOM   5138  C  CB  . ASN D  1 112 ? 121.938 97.811  168.549 1.00 0.00  ? 111 ASN D CB  1 
ATOM   5139  C  CG  . ASN D  1 112 ? 120.745 98.521  167.944 1.00 4.37  ? 111 ASN D CG  1 
ATOM   5140  O  OD1 . ASN D  1 112 ? 120.392 99.625  168.354 1.00 8.99  ? 111 ASN D OD1 1 
ATOM   5141  N  ND2 . ASN D  1 112 ? 120.108 97.883  166.971 1.00 8.65  ? 111 ASN D ND2 1 
ATOM   5142  N  N   . GLN D  1 113 ? 121.512 96.492  171.383 1.00 1.76  ? 112 GLN D N   1 
ATOM   5143  C  CA  . GLN D  1 113 ? 120.646 95.888  172.392 1.00 9.60  ? 112 GLN D CA  1 
ATOM   5144  C  C   . GLN D  1 113 ? 120.742 96.636  173.716 1.00 4.86  ? 112 GLN D C   1 
ATOM   5145  O  O   . GLN D  1 113 ? 119.726 96.862  174.390 1.00 9.40  ? 112 GLN D O   1 
ATOM   5146  C  CB  . GLN D  1 113 ? 121.005 94.414  172.579 1.00 7.37  ? 112 GLN D CB  1 
ATOM   5147  C  CG  . GLN D  1 113 ? 120.054 93.662  173.493 1.00 12.84 ? 112 GLN D CG  1 
ATOM   5148  C  CD  . GLN D  1 113 ? 118.600 93.877  173.120 1.00 13.44 ? 112 GLN D CD  1 
ATOM   5149  O  OE1 . GLN D  1 113 ? 117.806 94.365  173.924 1.00 21.69 ? 112 GLN D OE1 1 
ATOM   5150  N  NE2 . GLN D  1 113 ? 118.243 93.511  171.894 1.00 15.49 ? 112 GLN D NE2 1 
ATOM   5151  N  N   . SER D  1 114 ? 121.957 97.031  174.106 1.00 3.94  ? 113 SER D N   1 
ATOM   5152  C  CA  . SER D  1 114 ? 122.119 97.815  175.327 1.00 6.77  ? 113 SER D CA  1 
ATOM   5153  C  C   . SER D  1 114 ? 121.381 99.145  175.228 1.00 5.50  ? 113 SER D C   1 
ATOM   5154  O  O   . SER D  1 114 ? 120.726 99.574  176.185 1.00 4.36  ? 113 SER D O   1 
ATOM   5155  C  CB  . SER D  1 114 ? 123.602 98.047  175.610 1.00 3.99  ? 113 SER D CB  1 
ATOM   5156  O  OG  . SER D  1 114 ? 123.786 98.762  176.818 1.00 18.65 ? 113 SER D OG  1 
ATOM   5157  N  N   . LEU D  1 115 ? 121.475 99.809  174.075 1.00 6.14  ? 114 LEU D N   1 
ATOM   5158  C  CA  . LEU D  1 115 ? 120.771 101.074 173.884 1.00 3.83  ? 114 LEU D CA  1 
ATOM   5159  C  C   . LEU D  1 115 ? 119.259 100.883 173.916 1.00 4.10  ? 114 LEU D C   1 
ATOM   5160  O  O   . LEU D  1 115 ? 118.532 101.732 174.441 1.00 4.27  ? 114 LEU D O   1 
ATOM   5161  C  CB  . LEU D  1 115 ? 121.206 101.726 172.573 1.00 4.93  ? 114 LEU D CB  1 
ATOM   5162  C  CG  . LEU D  1 115 ? 122.642 102.248 172.568 1.00 8.44  ? 114 LEU D CG  1 
ATOM   5163  C  CD1 . LEU D  1 115 ? 123.048 102.686 171.178 1.00 9.60  ? 114 LEU D CD1 1 
ATOM   5164  C  CD2 . LEU D  1 115 ? 122.786 103.397 173.552 1.00 10.08 ? 114 LEU D CD2 1 
ATOM   5165  N  N   . LEU D  1 116 ? 118.764 99.790  173.334 1.00 5.60  ? 115 LEU D N   1 
ATOM   5166  C  CA  . LEU D  1 116 ? 117.330 99.514  173.382 1.00 7.53  ? 115 LEU D CA  1 
ATOM   5167  C  C   . LEU D  1 116 ? 116.863 99.285  174.814 1.00 5.01  ? 115 LEU D C   1 
ATOM   5168  O  O   . LEU D  1 116 ? 115.793 99.763  175.211 1.00 11.14 ? 115 LEU D O   1 
ATOM   5169  C  CB  . LEU D  1 116 ? 116.993 98.311  172.501 1.00 3.79  ? 115 LEU D CB  1 
ATOM   5170  C  CG  . LEU D  1 116 ? 117.230 98.494  171.000 1.00 5.79  ? 115 LEU D CG  1 
ATOM   5171  C  CD1 . LEU D  1 116 ? 116.893 97.221  170.241 1.00 7.73  ? 115 LEU D CD1 1 
ATOM   5172  C  CD2 . LEU D  1 116 ? 116.433 99.672  170.461 1.00 4.74  ? 115 LEU D CD2 1 
ATOM   5173  N  N   . GLU D  1 117 ? 117.651 98.554  175.606 1.00 5.44  ? 116 GLU D N   1 
ATOM   5174  C  CA  . GLU D  1 117 ? 117.308 98.373  177.014 1.00 7.74  ? 116 GLU D CA  1 
ATOM   5175  C  C   . GLU D  1 117 ? 117.334 99.702  177.762 1.00 8.19  ? 116 GLU D C   1 
ATOM   5176  O  O   . GLU D  1 117 ? 116.485 99.958  178.624 1.00 8.19  ? 116 GLU D O   1 
ATOM   5177  C  CB  . GLU D  1 117 ? 118.255 97.364  177.662 1.00 6.77  ? 116 GLU D CB  1 
ATOM   5178  C  CG  . GLU D  1 117 ? 118.009 95.929  177.219 1.00 11.91 ? 116 GLU D CG  1 
ATOM   5179  C  CD  . GLU D  1 117 ? 119.226 95.042  177.388 1.00 18.04 ? 116 GLU D CD  1 
ATOM   5180  O  OE1 . GLU D  1 117 ? 120.273 95.544  177.846 1.00 23.08 ? 116 GLU D OE1 1 
ATOM   5181  O  OE2 . GLU D  1 117 ? 119.135 93.840  177.061 1.00 23.68 ? 116 GLU D OE2 1 
ATOM   5182  N  N   . LEU D  1 118 ? 118.302 100.562 177.439 1.00 5.02  ? 117 LEU D N   1 
ATOM   5183  C  CA  . LEU D  1 118 ? 118.359 101.890 178.042 1.00 7.08  ? 117 LEU D CA  1 
ATOM   5184  C  C   . LEU D  1 118 ? 117.119 102.707 177.696 1.00 9.18  ? 117 LEU D C   1 
ATOM   5185  O  O   . LEU D  1 118 ? 116.550 103.391 178.554 1.00 12.14 ? 117 LEU D O   1 
ATOM   5186  C  CB  . LEU D  1 118 ? 119.627 102.607 177.580 1.00 2.60  ? 117 LEU D CB  1 
ATOM   5187  C  CG  . LEU D  1 118 ? 119.875 104.029 178.082 1.00 12.51 ? 117 LEU D CG  1 
ATOM   5188  C  CD1 . LEU D  1 118 ? 119.645 104.139 179.577 1.00 8.28  ? 117 LEU D CD1 1 
ATOM   5189  C  CD2 . LEU D  1 118 ? 121.281 104.477 177.712 1.00 14.44 ? 117 LEU D CD2 1 
ATOM   5190  N  N   . HIS D  1 119 ? 116.695 102.654 176.433 1.00 4.89  ? 118 HIS D N   1 
ATOM   5191  C  CA  . HIS D  1 119 ? 115.491 103.368 176.019 1.00 8.92  ? 118 HIS D CA  1 
ATOM   5192  C  C   . HIS D  1 119 ? 114.261 102.826 176.734 1.00 4.66  ? 118 HIS D C   1 
ATOM   5193  O  O   . HIS D  1 119 ? 113.378 103.594 177.133 1.00 9.45  ? 118 HIS D O   1 
ATOM   5194  C  CB  . HIS D  1 119 ? 115.314 103.273 174.504 1.00 4.32  ? 118 HIS D CB  1 
ATOM   5195  C  CG  . HIS D  1 119 ? 114.286 104.215 173.959 1.00 14.29 ? 118 HIS D CG  1 
ATOM   5196  N  ND1 . HIS D  1 119 ? 112.936 103.939 173.983 1.00 8.21  ? 118 HIS D ND1 1 
ATOM   5197  C  CD2 . HIS D  1 119 ? 114.410 105.428 173.370 1.00 9.48  ? 118 HIS D CD2 1 
ATOM   5198  C  CE1 . HIS D  1 119 ? 112.273 104.943 173.438 1.00 12.47 ? 118 HIS D CE1 1 
ATOM   5199  N  NE2 . HIS D  1 119 ? 113.144 105.859 173.056 1.00 15.74 ? 118 HIS D NE2 1 
ATOM   5200  N  N   . LYS D  1 120 ? 114.181 101.504 176.895 1.00 5.42  ? 119 LYS D N   1 
ATOM   5201  C  CA  . LYS D  1 120 ? 113.064 100.911 177.623 1.00 8.29  ? 119 LYS D CA  1 
ATOM   5202  C  C   . LYS D  1 120 ? 113.045 101.383 179.072 1.00 6.97  ? 119 LYS D C   1 
ATOM   5203  O  O   . LYS D  1 120 ? 111.985 101.710 179.620 1.00 13.19 ? 119 LYS D O   1 
ATOM   5204  C  CB  . LYS D  1 120 ? 113.145 99.386  177.549 1.00 6.94  ? 119 LYS D CB  1 
ATOM   5205  C  CG  . LYS D  1 120 ? 112.233 98.657  178.522 1.00 13.31 ? 119 LYS D CG  1 
ATOM   5206  C  CD  . LYS D  1 120 ? 110.769 98.932  178.223 1.00 16.83 ? 119 LYS D CD  1 
ATOM   5207  C  CE  . LYS D  1 120 ? 109.859 98.038  179.050 1.00 17.80 ? 119 LYS D CE  1 
ATOM   5208  N  NZ  . LYS D  1 120 ? 108.424 98.384  178.867 1.00 23.09 ? 119 LYS D NZ  1 
ATOM   5209  N  N   . LEU D  1 121 ? 114.217 101.424 179.710 1.00 6.17  ? 120 LEU D N   1 
ATOM   5210  C  CA  . LEU D  1 121 ? 114.301 101.917 181.081 1.00 9.39  ? 120 LEU D CA  1 
ATOM   5211  C  C   . LEU D  1 121 ? 113.859 103.373 181.167 1.00 7.47  ? 120 LEU D C   1 
ATOM   5212  O  O   . LEU D  1 121 ? 113.093 103.751 182.060 1.00 12.62 ? 120 LEU D O   1 
ATOM   5213  C  CB  . LEU D  1 121 ? 115.726 101.755 181.611 1.00 8.61  ? 120 LEU D CB  1 
ATOM   5214  C  CG  . LEU D  1 121 ? 116.004 102.382 182.978 1.00 16.31 ? 120 LEU D CG  1 
ATOM   5215  C  CD1 . LEU D  1 121 ? 115.118 101.752 184.042 1.00 11.81 ? 120 LEU D CD1 1 
ATOM   5216  C  CD2 . LEU D  1 121 ? 117.471 102.246 183.348 1.00 9.76  ? 120 LEU D CD2 1 
ATOM   5217  N  N   . ALA D  1 122 ? 114.335 104.206 180.238 1.00 8.56  ? 121 ALA D N   1 
ATOM   5218  C  CA  . ALA D  1 122 ? 113.963 105.618 180.245 1.00 12.20 ? 121 ALA D CA  1 
ATOM   5219  C  C   . ALA D  1 122 ? 112.463 105.797 180.042 1.00 12.85 ? 121 ALA D C   1 
ATOM   5220  O  O   . ALA D  1 122 ? 111.841 106.655 180.680 1.00 16.22 ? 121 ALA D O   1 
ATOM   5221  C  CB  . ALA D  1 122 ? 114.748 106.371 179.172 1.00 10.55 ? 121 ALA D CB  1 
ATOM   5222  N  N   . THR D  1 123 ? 111.867 105.002 179.151 1.00 12.84 ? 122 THR D N   1 
ATOM   5223  C  CA  . THR D  1 123 ? 110.421 105.045 178.962 1.00 13.07 ? 122 THR D CA  1 
ATOM   5224  C  C   . THR D  1 123 ? 109.693 104.642 180.239 1.00 8.98  ? 122 THR D C   1 
ATOM   5225  O  O   . THR D  1 123 ? 108.706 105.276 180.632 1.00 18.33 ? 122 THR D O   1 
ATOM   5226  C  CB  . THR D  1 123 ? 110.018 104.135 177.799 1.00 15.42 ? 122 THR D CB  1 
ATOM   5227  O  OG1 . THR D  1 123 ? 110.584 104.633 176.581 1.00 18.60 ? 122 THR D OG1 1 
ATOM   5228  C  CG2 . THR D  1 123 ? 108.504 104.080 177.660 1.00 14.63 ? 122 THR D CG2 1 
ATOM   5229  N  N   . ASP D  1 124 ? 110.174 103.588 180.906 1.00 11.47 ? 123 ASP D N   1 
ATOM   5230  C  CA  . ASP D  1 124 ? 109.550 103.150 182.151 1.00 13.76 ? 123 ASP D CA  1 
ATOM   5231  C  C   . ASP D  1 124 ? 109.640 104.219 183.233 1.00 13.42 ? 123 ASP D C   1 
ATOM   5232  O  O   . ASP D  1 124 ? 108.769 104.289 184.109 1.00 20.43 ? 123 ASP D O   1 
ATOM   5233  C  CB  . ASP D  1 124 ? 110.199 101.852 182.635 1.00 10.35 ? 123 ASP D CB  1 
ATOM   5234  C  CG  . ASP D  1 124 ? 109.891 100.672 181.732 1.00 19.09 ? 123 ASP D CG  1 
ATOM   5235  O  OD1 . ASP D  1 124 ? 109.132 100.846 180.755 1.00 22.28 ? 123 ASP D OD1 1 
ATOM   5236  O  OD2 . ASP D  1 124 ? 110.411 99.568  181.998 1.00 24.11 ? 123 ASP D OD2 1 
ATOM   5237  N  N   . LYS D  1 125 ? 110.673 105.057 183.191 1.00 12.07 ? 124 LYS D N   1 
ATOM   5238  C  CA  . LYS D  1 125 ? 110.874 106.114 184.172 1.00 12.61 ? 124 LYS D CA  1 
ATOM   5239  C  C   . LYS D  1 125 ? 110.243 107.436 183.753 1.00 12.35 ? 124 LYS D C   1 
ATOM   5240  O  O   . LYS D  1 125 ? 110.380 108.428 184.475 1.00 17.77 ? 124 LYS D O   1 
ATOM   5241  C  CB  . LYS D  1 125 ? 112.368 106.314 184.435 1.00 14.68 ? 124 LYS D CB  1 
ATOM   5242  C  CG  . LYS D  1 125 ? 113.071 105.098 185.009 1.00 12.81 ? 124 LYS D CG  1 
ATOM   5243  C  CD  . LYS D  1 125 ? 112.334 104.559 186.222 1.00 17.98 ? 124 LYS D CD  1 
ATOM   5244  C  CE  . LYS D  1 125 ? 112.958 103.266 186.717 1.00 16.97 ? 124 LYS D CE  1 
ATOM   5245  N  NZ  . LYS D  1 125 ? 112.164 102.653 187.815 1.00 17.90 ? 124 LYS D NZ  1 
ATOM   5246  N  N   . ASN D  1 126 ? 109.558 107.468 182.610 1.00 14.60 ? 125 ASN D N   1 
ATOM   5247  C  CA  . ASN D  1 126 ? 108.930 108.683 182.090 1.00 12.96 ? 125 ASN D CA  1 
ATOM   5248  C  C   . ASN D  1 126 ? 109.940 109.824 181.981 1.00 11.81 ? 125 ASN D C   1 
ATOM   5249  O  O   . ASN D  1 126 ? 109.735 110.925 182.495 1.00 19.69 ? 125 ASN D O   1 
ATOM   5250  C  CB  . ASN D  1 126 ? 107.730 109.091 182.947 1.00 12.90 ? 125 ASN D CB  1 
ATOM   5251  C  CG  . ASN D  1 126 ? 106.699 107.986 183.070 1.00 15.38 ? 125 ASN D CG  1 
ATOM   5252  O  OD1 . ASN D  1 126 ? 106.088 107.581 182.082 1.00 19.10 ? 125 ASN D OD1 1 
ATOM   5253  N  ND2 . ASN D  1 126 ? 106.501 107.493 184.286 1.00 20.02 ? 125 ASN D ND2 1 
ATOM   5254  N  N   . ASP D  1 127 ? 111.052 109.544 181.305 1.00 3.39  ? 126 ASP D N   1 
ATOM   5255  C  CA  . ASP D  1 127 ? 112.087 110.542 181.068 1.00 7.17  ? 126 ASP D CA  1 
ATOM   5256  C  C   . ASP D  1 127 ? 112.147 110.815 179.570 1.00 9.40  ? 126 ASP D C   1 
ATOM   5257  O  O   . ASP D  1 127 ? 113.001 110.257 178.869 1.00 12.90 ? 126 ASP D O   1 
ATOM   5258  C  CB  . ASP D  1 127 ? 113.439 110.060 181.604 1.00 13.11 ? 126 ASP D CB  1 
ATOM   5259  C  CG  . ASP D  1 127 ? 114.529 111.124 181.521 1.00 7.75  ? 126 ASP D CG  1 
ATOM   5260  O  OD1 . ASP D  1 127 ? 114.353 112.135 180.809 1.00 12.44 ? 126 ASP D OD1 1 
ATOM   5261  O  OD2 . ASP D  1 127 ? 115.574 110.946 182.179 1.00 20.88 ? 126 ASP D OD2 1 
ATOM   5262  N  N   . PRO D  1 128 ? 111.252 111.656 179.046 1.00 10.64 ? 127 PRO D N   1 
ATOM   5263  C  CA  . PRO D  1 128 ? 111.212 111.869 177.590 1.00 8.71  ? 127 PRO D CA  1 
ATOM   5264  C  C   . PRO D  1 128 ? 112.480 112.478 177.019 1.00 1.11  ? 127 PRO D C   1 
ATOM   5265  O  O   . PRO D  1 128 ? 112.817 112.194 175.863 1.00 7.32  ? 127 PRO D O   1 
ATOM   5266  C  CB  . PRO D  1 128 ? 110.005 112.801 177.409 1.00 9.99  ? 127 PRO D CB  1 
ATOM   5267  C  CG  . PRO D  1 128 ? 109.864 113.495 178.716 1.00 7.28  ? 127 PRO D CG  1 
ATOM   5268  C  CD  . PRO D  1 128 ? 110.286 112.507 179.761 1.00 9.31  ? 127 PRO D CD  1 
ATOM   5269  N  N   . HIS D  1 129 ? 113.188 113.316 177.779 1.00 1.49  ? 128 HIS D N   1 
ATOM   5270  C  CA  . HIS D  1 129 ? 114.423 113.902 177.265 1.00 9.47  ? 128 HIS D CA  1 
ATOM   5271  C  C   . HIS D  1 129 ? 115.465 112.825 176.984 1.00 3.15  ? 128 HIS D C   1 
ATOM   5272  O  O   . HIS D  1 129 ? 116.135 112.849 175.946 1.00 1.56  ? 128 HIS D O   1 
ATOM   5273  C  CB  . HIS D  1 129 ? 114.976 114.935 178.246 1.00 0.00  ? 128 HIS D CB  1 
ATOM   5274  C  CG  . HIS D  1 129 ? 116.329 115.451 177.868 1.00 5.47  ? 128 HIS D CG  1 
ATOM   5275  N  ND1 . HIS D  1 129 ? 117.496 114.913 178.365 1.00 6.22  ? 128 HIS D ND1 1 
ATOM   5276  C  CD2 . HIS D  1 129 ? 116.702 116.443 177.025 1.00 10.76 ? 128 HIS D CD2 1 
ATOM   5277  C  CE1 . HIS D  1 129 ? 118.529 115.558 177.854 1.00 9.57  ? 128 HIS D CE1 1 
ATOM   5278  N  NE2 . HIS D  1 129 ? 118.074 116.492 177.038 1.00 2.87  ? 128 HIS D NE2 1 
ATOM   5279  N  N   . LEU D  1 130 ? 115.611 111.869 177.903 1.00 1.65  ? 129 LEU D N   1 
ATOM   5280  C  CA  . LEU D  1 130 ? 116.564 110.781 177.704 1.00 4.26  ? 129 LEU D CA  1 
ATOM   5281  C  C   . LEU D  1 130 ? 116.171 109.915 176.512 1.00 2.10  ? 129 LEU D C   1 
ATOM   5282  O  O   . LEU D  1 130 ? 117.024 109.530 175.700 1.00 6.72  ? 129 LEU D O   1 
ATOM   5283  C  CB  . LEU D  1 130 ? 116.663 109.940 178.977 1.00 5.23  ? 129 LEU D CB  1 
ATOM   5284  C  CG  . LEU D  1 130 ? 117.671 108.791 178.971 1.00 10.86 ? 129 LEU D CG  1 
ATOM   5285  C  CD1 . LEU D  1 130 ? 119.012 109.255 178.423 1.00 8.41  ? 129 LEU D CD1 1 
ATOM   5286  C  CD2 . LEU D  1 130 ? 117.828 108.218 180.370 1.00 5.60  ? 129 LEU D CD2 1 
ATOM   5287  N  N   . CYS D  1 131 ? 114.880 109.594 176.396 1.00 10.31 ? 130 CYS D N   1 
ATOM   5288  C  CA  . CYS D  1 131 ? 114.404 108.809 175.261 1.00 10.28 ? 130 CYS D CA  1 
ATOM   5289  C  C   . CYS D  1 131 ? 114.707 109.517 173.947 1.00 10.53 ? 130 CYS D C   1 
ATOM   5290  O  O   . CYS D  1 131 ? 115.203 108.901 172.995 1.00 12.06 ? 130 CYS D O   1 
ATOM   5291  C  CB  . CYS D  1 131 ? 112.902 108.549 175.391 1.00 11.01 ? 130 CYS D CB  1 
ATOM   5292  S  SG  . CYS D  1 131 ? 112.417 107.461 176.747 1.00 24.74 ? 130 CYS D SG  1 
ATOM   5293  N  N   . ASP D  1 132 ? 114.418 110.819 173.880 1.00 3.03  ? 131 ASP D N   1 
ATOM   5294  C  CA  . ASP D  1 132 ? 114.671 111.570 172.656 1.00 9.40  ? 131 ASP D CA  1 
ATOM   5295  C  C   . ASP D  1 132 ? 116.159 111.651 172.353 1.00 5.59  ? 131 ASP D C   1 
ATOM   5296  O  O   . ASP D  1 132 ? 116.562 111.595 171.189 1.00 9.84  ? 131 ASP D O   1 
ATOM   5297  C  CB  . ASP D  1 132 ? 114.076 112.972 172.755 1.00 7.05  ? 131 ASP D CB  1 
ATOM   5298  C  CG  . ASP D  1 132 ? 114.194 113.740 171.455 1.00 13.95 ? 131 ASP D CG  1 
ATOM   5299  O  OD1 . ASP D  1 132 ? 113.611 113.293 170.446 1.00 15.94 ? 131 ASP D OD1 1 
ATOM   5300  O  OD2 . ASP D  1 132 ? 114.880 114.783 171.438 1.00 21.52 ? 131 ASP D OD2 1 
ATOM   5301  N  N   . PHE D  1 133 ? 116.991 111.795 173.385 1.00 6.69  ? 132 PHE D N   1 
ATOM   5302  C  CA  . PHE D  1 133 ? 118.435 111.801 173.177 1.00 8.87  ? 132 PHE D CA  1 
ATOM   5303  C  C   . PHE D  1 133 ? 118.896 110.492 172.550 1.00 0.00  ? 132 PHE D C   1 
ATOM   5304  O  O   . PHE D  1 133 ? 119.644 110.487 171.562 1.00 10.29 ? 132 PHE D O   1 
ATOM   5305  C  CB  . PHE D  1 133 ? 119.140 112.036 174.510 1.00 7.09  ? 132 PHE D CB  1 
ATOM   5306  C  CG  . PHE D  1 133 ? 120.635 111.937 174.438 1.00 2.16  ? 132 PHE D CG  1 
ATOM   5307  C  CD1 . PHE D  1 133 ? 121.397 113.034 174.075 1.00 11.84 ? 132 PHE D CD1 1 
ATOM   5308  C  CD2 . PHE D  1 133 ? 121.280 110.751 174.749 1.00 6.61  ? 132 PHE D CD2 1 
ATOM   5309  C  CE1 . PHE D  1 133 ? 122.776 112.952 174.022 1.00 11.12 ? 132 PHE D CE1 1 
ATOM   5310  C  CE2 . PHE D  1 133 ? 122.657 110.666 174.704 1.00 17.26 ? 132 PHE D CE2 1 
ATOM   5311  C  CZ  . PHE D  1 133 ? 123.405 111.765 174.335 1.00 9.61  ? 132 PHE D CZ  1 
ATOM   5312  N  N   . ILE D  1 134 ? 118.442 109.368 173.110 1.00 2.11  ? 133 ILE D N   1 
ATOM   5313  C  CA  . ILE D  1 134 ? 118.837 108.060 172.593 1.00 8.97  ? 133 ILE D CA  1 
ATOM   5314  C  C   . ILE D  1 134 ? 118.371 107.893 171.152 1.00 9.60  ? 133 ILE D C   1 
ATOM   5315  O  O   . ILE D  1 134 ? 119.123 107.423 170.289 1.00 11.15 ? 133 ILE D O   1 
ATOM   5316  C  CB  . ILE D  1 134 ? 118.290 106.940 173.495 1.00 4.44  ? 133 ILE D CB  1 
ATOM   5317  C  CG1 . ILE D  1 134 ? 118.862 107.064 174.906 1.00 4.53  ? 133 ILE D CG1 1 
ATOM   5318  C  CG2 . ILE D  1 134 ? 118.609 105.574 172.905 1.00 5.35  ? 133 ILE D CG2 1 
ATOM   5319  C  CD1 . ILE D  1 134 ? 118.104 106.264 175.930 1.00 12.54 ? 133 ILE D CD1 1 
ATOM   5320  N  N   . GLU D  1 135 ? 117.122 108.271 170.870 1.00 9.64  ? 134 GLU D N   1 
ATOM   5321  C  CA  . GLU D  1 135 ? 116.597 108.133 169.513 1.00 9.73  ? 134 GLU D CA  1 
ATOM   5322  C  C   . GLU D  1 135 ? 117.360 109.014 168.529 1.00 8.69  ? 134 GLU D C   1 
ATOM   5323  O  O   . GLU D  1 135 ? 117.699 108.579 167.423 1.00 19.62 ? 134 GLU D O   1 
ATOM   5324  C  CB  . GLU D  1 135 ? 115.106 108.470 169.483 1.00 8.23  ? 134 GLU D CB  1 
ATOM   5325  C  CG  . GLU D  1 135 ? 114.243 107.594 170.368 1.00 7.20  ? 134 GLU D CG  1 
ATOM   5326  C  CD  . GLU D  1 135 ? 112.877 108.201 170.626 1.00 16.42 ? 134 GLU D CD  1 
ATOM   5327  O  OE1 . GLU D  1 135 ? 112.535 109.201 169.961 1.00 21.28 ? 134 GLU D OE1 1 
ATOM   5328  O  OE2 . GLU D  1 135 ? 112.147 107.683 171.496 1.00 23.07 ? 134 GLU D OE2 1 
ATOM   5329  N  N   . THR D  1 136 ? 117.637 110.260 168.917 1.00 7.12  ? 135 THR D N   1 
ATOM   5330  C  CA  . THR D  1 136 ? 118.242 111.213 167.995 1.00 11.55 ? 135 THR D CA  1 
ATOM   5331  C  C   . THR D  1 136 ? 119.695 110.866 167.698 1.00 8.01  ? 135 THR D C   1 
ATOM   5332  O  O   . THR D  1 136 ? 120.133 110.953 166.545 1.00 19.95 ? 135 THR D O   1 
ATOM   5333  C  CB  . THR D  1 136 ? 118.137 112.629 168.568 1.00 10.85 ? 135 THR D CB  1 
ATOM   5334  O  OG1 . THR D  1 136 ? 116.758 112.980 168.735 1.00 20.85 ? 135 THR D OG1 1 
ATOM   5335  C  CG2 . THR D  1 136 ? 118.803 113.640 167.641 1.00 14.60 ? 135 THR D CG2 1 
ATOM   5336  N  N   . HIS D  1 137 ? 120.459 110.462 168.714 1.00 8.80  ? 136 HIS D N   1 
ATOM   5337  C  CA  . HIS D  1 137 ? 121.901 110.345 168.552 1.00 6.78  ? 136 HIS D CA  1 
ATOM   5338  C  C   . HIS D  1 137 ? 122.420 108.917 168.432 1.00 8.80  ? 136 HIS D C   1 
ATOM   5339  O  O   . HIS D  1 137 ? 123.542 108.734 167.951 1.00 15.05 ? 136 HIS D O   1 
ATOM   5340  C  CB  . HIS D  1 137 ? 122.619 111.042 169.717 1.00 8.48  ? 136 HIS D CB  1 
ATOM   5341  C  CG  . HIS D  1 137 ? 122.221 112.473 169.902 1.00 12.32 ? 136 HIS D CG  1 
ATOM   5342  N  ND1 . HIS D  1 137 ? 122.672 113.483 169.079 1.00 16.14 ? 136 HIS D ND1 1 
ATOM   5343  C  CD2 . HIS D  1 137 ? 121.408 113.063 170.809 1.00 12.68 ? 136 HIS D CD2 1 
ATOM   5344  C  CE1 . HIS D  1 137 ? 122.159 114.633 169.475 1.00 14.99 ? 136 HIS D CE1 1 
ATOM   5345  N  NE2 . HIS D  1 137 ? 121.389 114.407 170.524 1.00 19.18 ? 136 HIS D NE2 1 
ATOM   5346  N  N   . TYR D  1 138 ? 121.658 107.906 168.847 1.00 2.22  ? 137 TYR D N   1 
ATOM   5347  C  CA  . TYR D  1 138 ? 122.244 106.572 168.931 1.00 6.21  ? 137 TYR D CA  1 
ATOM   5348  C  C   . TYR D  1 138 ? 121.519 105.500 168.120 1.00 6.98  ? 137 TYR D C   1 
ATOM   5349  O  O   . TYR D  1 138 ? 122.171 104.664 167.487 1.00 10.44 ? 137 TYR D O   1 
ATOM   5350  C  CB  . TYR D  1 138 ? 122.342 106.154 170.400 1.00 5.06  ? 137 TYR D CB  1 
ATOM   5351  C  CG  . TYR D  1 138 ? 123.410 106.926 171.141 1.00 9.53  ? 137 TYR D CG  1 
ATOM   5352  C  CD1 . TYR D  1 138 ? 123.130 108.159 171.711 1.00 9.10  ? 137 TYR D CD1 1 
ATOM   5353  C  CD2 . TYR D  1 138 ? 124.705 106.435 171.246 1.00 8.36  ? 137 TYR D CD2 1 
ATOM   5354  C  CE1 . TYR D  1 138 ? 124.105 108.876 172.374 1.00 4.86  ? 137 TYR D CE1 1 
ATOM   5355  C  CE2 . TYR D  1 138 ? 125.687 107.146 171.913 1.00 12.74 ? 137 TYR D CE2 1 
ATOM   5356  C  CZ  . TYR D  1 138 ? 125.379 108.367 172.475 1.00 8.72  ? 137 TYR D CZ  1 
ATOM   5357  O  OH  . TYR D  1 138 ? 126.347 109.085 173.136 1.00 18.01 ? 137 TYR D OH  1 
ATOM   5358  N  N   . LEU D  1 139 ? 120.185 105.504 168.131 1.00 6.41  ? 138 LEU D N   1 
ATOM   5359  C  CA  . LEU D  1 139 ? 119.441 104.387 167.550 1.00 7.58  ? 138 LEU D CA  1 
ATOM   5360  C  C   . LEU D  1 139 ? 119.664 104.281 166.044 1.00 0.19  ? 138 LEU D C   1 
ATOM   5361  O  O   . LEU D  1 139 ? 120.017 103.212 165.529 1.00 7.79  ? 138 LEU D O   1 
ATOM   5362  C  CB  . LEU D  1 139 ? 117.953 104.532 167.867 1.00 6.97  ? 138 LEU D CB  1 
ATOM   5363  C  CG  . LEU D  1 139 ? 117.574 104.401 169.342 1.00 8.82  ? 138 LEU D CG  1 
ATOM   5364  C  CD1 . LEU D  1 139 ? 116.071 104.259 169.489 1.00 11.42 ? 138 LEU D CD1 1 
ATOM   5365  C  CD2 . LEU D  1 139 ? 118.292 103.224 169.984 1.00 8.14  ? 138 LEU D CD2 1 
ATOM   5366  N  N   . ASN D  1 140 ? 119.471 105.385 165.318 1.00 4.98  ? 139 ASN D N   1 
ATOM   5367  C  CA  . ASN D  1 140 ? 119.623 105.332 163.868 1.00 7.51  ? 139 ASN D CA  1 
ATOM   5368  C  C   . ASN D  1 140 ? 121.082 105.153 163.475 1.00 3.81  ? 139 ASN D C   1 
ATOM   5369  O  O   . ASN D  1 140 ? 121.384 104.506 162.467 1.00 7.27  ? 139 ASN D O   1 
ATOM   5370  C  CB  . ASN D  1 140 ? 119.043 106.589 163.223 1.00 7.11  ? 139 ASN D CB  1 
ATOM   5371  C  CG  . ASN D  1 140 ? 118.941 106.471 161.715 1.00 10.59 ? 139 ASN D CG  1 
ATOM   5372  O  OD1 . ASN D  1 140 ? 118.440 105.476 161.192 1.00 12.10 ? 139 ASN D OD1 1 
ATOM   5373  N  ND2 . ASN D  1 140 ? 119.423 107.485 161.007 1.00 16.85 ? 139 ASN D ND2 1 
ATOM   5374  N  N   . GLU D  1 141 ? 122.001 105.718 164.261 1.00 5.58  ? 140 GLU D N   1 
ATOM   5375  C  CA  . GLU D  1 141 ? 123.421 105.481 164.025 1.00 6.84  ? 140 GLU D CA  1 
ATOM   5376  C  C   . GLU D  1 141 ? 123.749 103.998 164.142 1.00 5.17  ? 140 GLU D C   1 
ATOM   5377  O  O   . GLU D  1 141 ? 124.479 103.443 163.313 1.00 9.02  ? 140 GLU D O   1 
ATOM   5378  C  CB  . GLU D  1 141 ? 124.259 106.300 165.007 1.00 11.47 ? 140 GLU D CB  1 
ATOM   5379  C  CG  . GLU D  1 141 ? 124.139 107.802 164.820 1.00 10.87 ? 140 GLU D CG  1 
ATOM   5380  C  CD  . GLU D  1 141 ? 124.549 108.249 163.433 1.00 18.17 ? 140 GLU D CD  1 
ATOM   5381  O  OE1 . GLU D  1 141 ? 125.715 108.014 163.051 1.00 22.52 ? 140 GLU D OE1 1 
ATOM   5382  O  OE2 . GLU D  1 141 ? 123.705 108.836 162.724 1.00 21.29 ? 140 GLU D OE2 1 
ATOM   5383  N  N   . GLN D  1 142 ? 123.207 103.339 165.168 1.00 3.73  ? 141 GLN D N   1 
ATOM   5384  C  CA  . GLN D  1 142 ? 123.426 101.905 165.329 1.00 2.07  ? 141 GLN D CA  1 
ATOM   5385  C  C   . GLN D  1 142 ? 122.823 101.121 164.171 1.00 0.00  ? 141 GLN D C   1 
ATOM   5386  O  O   . GLN D  1 142 ? 123.434 100.172 163.668 1.00 5.29  ? 141 GLN D O   1 
ATOM   5387  C  CB  . GLN D  1 142 ? 122.848 101.427 166.660 1.00 4.78  ? 141 GLN D CB  1 
ATOM   5388  C  CG  . GLN D  1 142 ? 123.729 101.738 167.851 1.00 8.40  ? 141 GLN D CG  1 
ATOM   5389  C  CD  . GLN D  1 142 ? 125.182 101.385 167.607 1.00 6.57  ? 141 GLN D CD  1 
ATOM   5390  O  OE1 . GLN D  1 142 ? 126.032 102.262 167.477 1.00 20.88 ? 141 GLN D OE1 1 
ATOM   5391  N  NE2 . GLN D  1 142 ? 125.472 100.092 167.535 1.00 8.10  ? 141 GLN D NE2 1 
ATOM   5392  N  N   . VAL D  1 143 ? 121.615 101.493 163.741 1.00 0.00  ? 142 VAL D N   1 
ATOM   5393  C  CA  . VAL D  1 143 ? 120.979 100.785 162.631 1.00 2.37  ? 142 VAL D CA  1 
ATOM   5394  C  C   . VAL D  1 143 ? 121.822 100.913 161.366 1.00 0.00  ? 142 VAL D C   1 
ATOM   5395  O  O   . VAL D  1 143 ? 122.070 99.929  160.658 1.00 0.13  ? 142 VAL D O   1 
ATOM   5396  C  CB  . VAL D  1 143 ? 119.544 101.302 162.415 1.00 5.12  ? 142 VAL D CB  1 
ATOM   5397  C  CG1 . VAL D  1 143 ? 119.011 100.858 161.060 1.00 0.76  ? 142 VAL D CG1 1 
ATOM   5398  C  CG2 . VAL D  1 143 ? 118.638 100.811 163.534 1.00 0.00  ? 142 VAL D CG2 1 
ATOM   5399  N  N   . LYS D  1 144 ? 122.293 102.129 161.078 1.00 0.00  ? 143 LYS D N   1 
ATOM   5400  C  CA  . LYS D  1 144 ? 123.121 102.349 159.896 1.00 4.58  ? 143 LYS D CA  1 
ATOM   5401  C  C   . LYS D  1 144 ? 124.433 101.577 159.988 1.00 1.51  ? 143 LYS D C   1 
ATOM   5402  O  O   . LYS D  1 144 ? 124.886 100.984 159.002 1.00 11.32 ? 143 LYS D O   1 
ATOM   5403  C  CB  . LYS D  1 144 ? 123.384 103.844 159.710 1.00 4.98  ? 143 LYS D CB  1 
ATOM   5404  C  CG  . LYS D  1 144 ? 122.159 104.642 159.288 1.00 7.25  ? 143 LYS D CG  1 
ATOM   5405  C  CD  . LYS D  1 144 ? 122.507 106.103 159.048 1.00 9.91  ? 143 LYS D CD  1 
ATOM   5406  C  CE  . LYS D  1 144 ? 123.005 106.769 160.318 1.00 12.87 ? 143 LYS D CE  1 
ATOM   5407  N  NZ  . LYS D  1 144 ? 123.384 108.192 160.093 1.00 21.18 ? 143 LYS D NZ  1 
ATOM   5408  N  N   . ALA D  1 145 ? 125.065 101.581 161.164 1.00 2.98  ? 144 ALA D N   1 
ATOM   5409  C  CA  . ALA D  1 145 ? 126.326 100.863 161.331 1.00 3.63  ? 144 ALA D CA  1 
ATOM   5410  C  C   . ALA D  1 145 ? 126.135 99.365  161.139 1.00 0.00  ? 144 ALA D C   1 
ATOM   5411  O  O   . ALA D  1 145 ? 126.954 98.698  160.494 1.00 5.07  ? 144 ALA D O   1 
ATOM   5412  C  CB  . ALA D  1 145 ? 126.918 101.160 162.710 1.00 5.28  ? 144 ALA D CB  1 
ATOM   5413  N  N   . ILE D  1 146 ? 125.054 98.817  161.698 1.00 0.00  ? 145 ILE D N   1 
ATOM   5414  C  CA  . ILE D  1 146 ? 124.772 97.392  161.556 1.00 4.14  ? 145 ILE D CA  1 
ATOM   5415  C  C   . ILE D  1 146 ? 124.520 97.048  160.093 1.00 2.90  ? 145 ILE D C   1 
ATOM   5416  O  O   . ILE D  1 146 ? 125.004 96.030  159.586 1.00 4.85  ? 145 ILE D O   1 
ATOM   5417  C  CB  . ILE D  1 146 ? 123.587 96.988  162.451 1.00 6.20  ? 145 ILE D CB  1 
ATOM   5418  C  CG1 . ILE D  1 146 ? 123.981 97.071  163.927 1.00 6.12  ? 145 ILE D CG1 1 
ATOM   5419  C  CG2 . ILE D  1 146 ? 123.110 95.585  162.118 1.00 6.65  ? 145 ILE D CG2 1 
ATOM   5420  C  CD1 . ILE D  1 146 ? 122.818 96.901  164.879 1.00 3.91  ? 145 ILE D CD1 1 
ATOM   5421  N  N   . LYS D  1 147 ? 123.761 97.895  159.394 1.00 7.81  ? 146 LYS D N   1 
ATOM   5422  C  CA  . LYS D  1 147 ? 123.503 97.664  157.974 1.00 0.75  ? 146 LYS D CA  1 
ATOM   5423  C  C   . LYS D  1 147 ? 124.798 97.693  157.167 1.00 0.00  ? 146 LYS D C   1 
ATOM   5424  O  O   . LYS D  1 147 ? 125.021 96.842  156.297 1.00 4.87  ? 146 LYS D O   1 
ATOM   5425  C  CB  . LYS D  1 147 ? 122.513 98.706  157.451 1.00 4.45  ? 146 LYS D CB  1 
ATOM   5426  C  CG  . LYS D  1 147 ? 122.176 98.572  155.973 1.00 2.16  ? 146 LYS D CG  1 
ATOM   5427  C  CD  . LYS D  1 147 ? 121.667 97.181  155.640 1.00 3.38  ? 146 LYS D CD  1 
ATOM   5428  C  CE  . LYS D  1 147 ? 120.884 97.180  154.334 1.00 10.00 ? 146 LYS D CE  1 
ATOM   5429  N  NZ  . LYS D  1 147 ? 121.648 97.812  153.225 1.00 12.93 ? 146 LYS D NZ  1 
ATOM   5430  N  N   . GLU D  1 148 ? 125.665 98.669  157.445 1.00 2.24  ? 147 GLU D N   1 
ATOM   5431  C  CA  . GLU D  1 148 ? 126.933 98.774  156.727 1.00 4.37  ? 147 GLU D CA  1 
ATOM   5432  C  C   . GLU D  1 148 ? 127.812 97.553  156.974 1.00 6.05  ? 147 GLU D C   1 
ATOM   5433  O  O   . GLU D  1 148 ? 128.412 97.004  156.041 1.00 7.30  ? 147 GLU D O   1 
ATOM   5434  C  CB  . GLU D  1 148 ? 127.664 100.052 157.140 1.00 8.26  ? 147 GLU D CB  1 
ATOM   5435  C  CG  . GLU D  1 148 ? 129.015 100.238 156.468 1.00 11.15 ? 147 GLU D CG  1 
ATOM   5436  C  CD  . GLU D  1 148 ? 129.826 101.362 157.085 1.00 15.67 ? 147 GLU D CD  1 
ATOM   5437  O  OE1 . GLU D  1 148 ? 130.256 101.222 158.249 1.00 18.80 ? 147 GLU D OE1 1 
ATOM   5438  O  OE2 . GLU D  1 148 ? 130.031 102.389 156.404 1.00 24.60 ? 147 GLU D OE2 1 
ATOM   5439  N  N   . LEU D  1 149 ? 127.908 97.119  158.232 1.00 4.73  ? 148 LEU D N   1 
ATOM   5440  C  CA  . LEU D  1 149 ? 128.724 95.951  158.543 1.00 3.67  ? 148 LEU D CA  1 
ATOM   5441  C  C   . LEU D  1 149 ? 128.148 94.690  157.910 1.00 3.56  ? 148 LEU D C   1 
ATOM   5442  O  O   . LEU D  1 149 ? 128.898 93.827  157.443 1.00 8.97  ? 148 LEU D O   1 
ATOM   5443  C  CB  . LEU D  1 149 ? 128.862 95.787  160.055 1.00 2.51  ? 148 LEU D CB  1 
ATOM   5444  C  CG  . LEU D  1 149 ? 129.815 96.787  160.712 1.00 0.00  ? 148 LEU D CG  1 
ATOM   5445  C  CD1 . LEU D  1 149 ? 129.618 96.794  162.211 1.00 5.61  ? 148 LEU D CD1 1 
ATOM   5446  C  CD2 . LEU D  1 149 ? 131.259 96.466  160.360 1.00 4.75  ? 148 LEU D CD2 1 
ATOM   5447  N  N   . GLY D  1 150 ? 126.820 94.562  157.893 1.00 3.50  ? 149 GLY D N   1 
ATOM   5448  C  CA  . GLY D  1 150 ? 126.208 93.436  157.210 1.00 4.42  ? 149 GLY D CA  1 
ATOM   5449  C  C   . GLY D  1 150 ? 126.511 93.431  155.725 1.00 2.87  ? 149 GLY D C   1 
ATOM   5450  O  O   . GLY D  1 150 ? 126.783 92.380  155.141 1.00 11.19 ? 149 GLY D O   1 
ATOM   5451  N  N   . ASP D  1 151 ? 126.473 94.609  155.094 1.00 3.34  ? 150 ASP D N   1 
ATOM   5452  C  CA  . ASP D  1 151 ? 126.829 94.709  153.682 1.00 5.35  ? 150 ASP D CA  1 
ATOM   5453  C  C   . ASP D  1 151 ? 128.278 94.291  153.455 1.00 5.12  ? 150 ASP D C   1 
ATOM   5454  O  O   . ASP D  1 151 ? 128.584 93.549  152.514 1.00 10.20 ? 150 ASP D O   1 
ATOM   5455  C  CB  . ASP D  1 151 ? 126.599 96.136  153.182 1.00 4.73  ? 150 ASP D CB  1 
ATOM   5456  C  CG  . ASP D  1 151 ? 125.138 96.541  153.220 1.00 15.73 ? 150 ASP D CG  1 
ATOM   5457  O  OD1 . ASP D  1 151 ? 124.283 95.670  153.477 1.00 19.44 ? 150 ASP D OD1 1 
ATOM   5458  O  OD2 . ASP D  1 151 ? 124.846 97.733  152.991 1.00 19.46 ? 150 ASP D OD2 1 
ATOM   5459  N  N   . HIS D  1 152 ? 129.184 94.765  154.315 1.00 5.45  ? 151 HIS D N   1 
ATOM   5460  C  CA  . HIS D  1 152 ? 130.593 94.399  154.190 1.00 6.42  ? 151 HIS D CA  1 
ATOM   5461  C  C   . HIS D  1 152 ? 130.783 92.894  154.331 1.00 5.43  ? 151 HIS D C   1 
ATOM   5462  O  O   . HIS D  1 152 ? 131.519 92.272  153.557 1.00 7.88  ? 151 HIS D O   1 
ATOM   5463  C  CB  . HIS D  1 152 ? 131.426 95.142  155.235 1.00 7.81  ? 151 HIS D CB  1 
ATOM   5464  C  CG  . HIS D  1 152 ? 131.535 96.615  154.994 1.00 4.28  ? 151 HIS D CG  1 
ATOM   5465  N  ND1 . HIS D  1 152 ? 131.208 97.199  153.789 1.00 6.95  ? 151 HIS D ND1 1 
ATOM   5466  C  CD2 . HIS D  1 152 ? 131.944 97.623  155.801 1.00 6.63  ? 151 HIS D CD2 1 
ATOM   5467  C  CE1 . HIS D  1 152 ? 131.406 98.503  153.866 1.00 8.71  ? 151 HIS D CE1 1 
ATOM   5468  N  NE2 . HIS D  1 152 ? 131.854 98.786  155.076 1.00 11.70 ? 151 HIS D NE2 1 
ATOM   5469  N  N   . VAL D  1 153 ? 130.121 92.291  155.321 1.00 0.15  ? 152 VAL D N   1 
ATOM   5470  C  CA  . VAL D  1 153 ? 130.256 90.856  155.556 1.00 8.16  ? 152 VAL D CA  1 
ATOM   5471  C  C   . VAL D  1 153 ? 129.718 90.069  154.367 1.00 5.79  ? 152 VAL D C   1 
ATOM   5472  O  O   . VAL D  1 153 ? 130.335 89.099  153.910 1.00 8.18  ? 152 VAL D O   1 
ATOM   5473  C  CB  . VAL D  1 153 ? 129.550 90.460  156.866 1.00 6.05  ? 152 VAL D CB  1 
ATOM   5474  C  CG1 . VAL D  1 153 ? 129.398 88.954  156.956 1.00 10.29 ? 152 VAL D CG1 1 
ATOM   5475  C  CG2 . VAL D  1 153 ? 130.321 90.992  158.066 1.00 4.30  ? 152 VAL D CG2 1 
ATOM   5476  N  N   . THR D  1 154 ? 128.552 90.474  153.853 1.00 2.85  ? 153 THR D N   1 
ATOM   5477  C  CA  . THR D  1 154 ? 127.972 89.801  152.695 1.00 9.11  ? 153 THR D CA  1 
ATOM   5478  C  C   . THR D  1 154 ? 128.904 89.878  151.492 1.00 1.27  ? 153 THR D C   1 
ATOM   5479  O  O   . THR D  1 154 ? 129.135 88.876  150.804 1.00 5.23  ? 153 THR D O   1 
ATOM   5480  C  CB  . THR D  1 154 ? 126.611 90.416  152.360 1.00 4.95  ? 153 THR D CB  1 
ATOM   5481  O  OG1 . THR D  1 154 ? 125.688 90.153  153.424 1.00 13.34 ? 153 THR D OG1 1 
ATOM   5482  C  CG2 . THR D  1 154 ? 126.064 89.834  151.064 1.00 8.06  ? 153 THR D CG2 1 
ATOM   5483  N  N   . ASN D  1 155 ? 129.447 91.067  151.222 1.00 4.44  ? 154 ASN D N   1 
ATOM   5484  C  CA  . ASN D  1 155 ? 130.340 91.230  150.079 1.00 4.99  ? 154 ASN D CA  1 
ATOM   5485  C  C   . ASN D  1 155 ? 131.598 90.386  150.239 1.00 6.86  ? 154 ASN D C   1 
ATOM   5486  O  O   . ASN D  1 155 ? 132.047 89.734  149.288 1.00 5.79  ? 154 ASN D O   1 
ATOM   5487  C  CB  . ASN D  1 155 ? 130.694 92.707  149.901 1.00 13.20 ? 154 ASN D CB  1 
ATOM   5488  C  CG  . ASN D  1 155 ? 129.658 93.458  149.087 1.00 6.82  ? 154 ASN D CG  1 
ATOM   5489  O  OD1 . ASN D  1 155 ? 129.505 93.224  147.889 1.00 17.12 ? 154 ASN D OD1 1 
ATOM   5490  N  ND2 . ASN D  1 155 ? 128.935 94.361  149.735 1.00 13.55 ? 154 ASN D ND2 1 
ATOM   5491  N  N   . LEU D  1 156 ? 132.178 90.377  151.442 1.00 6.19  ? 155 LEU D N   1 
ATOM   5492  C  CA  . LEU D  1 156 ? 133.384 89.587  151.676 1.00 6.67  ? 155 LEU D CA  1 
ATOM   5493  C  C   . LEU D  1 156 ? 133.109 88.098  151.500 1.00 5.58  ? 155 LEU D C   1 
ATOM   5494  O  O   . LEU D  1 156 ? 133.912 87.375  150.900 1.00 10.82 ? 155 LEU D O   1 
ATOM   5495  C  CB  . LEU D  1 156 ? 133.939 89.877  153.070 1.00 7.29  ? 155 LEU D CB  1 
ATOM   5496  C  CG  . LEU D  1 156 ? 134.783 91.148  153.190 1.00 5.63  ? 155 LEU D CG  1 
ATOM   5497  C  CD1 . LEU D  1 156 ? 134.987 91.532  154.646 1.00 6.31  ? 155 LEU D CD1 1 
ATOM   5498  C  CD2 . LEU D  1 156 ? 136.122 90.974  152.485 1.00 6.52  ? 155 LEU D CD2 1 
ATOM   5499  N  N   . ARG D  1 157 ? 131.974 87.619  152.017 1.00 1.06  ? 156 ARG D N   1 
ATOM   5500  C  CA  . ARG D  1 157 ? 131.629 86.210  151.848 1.00 8.43  ? 156 ARG D CA  1 
ATOM   5501  C  C   . ARG D  1 157 ? 131.421 85.862  150.380 1.00 8.49  ? 156 ARG D C   1 
ATOM   5502  O  O   . ARG D  1 157 ? 131.871 84.808  149.916 1.00 18.19 ? 156 ARG D O   1 
ATOM   5503  C  CB  . ARG D  1 157 ? 130.377 85.862  152.655 1.00 8.87  ? 156 ARG D CB  1 
ATOM   5504  C  CG  . ARG D  1 157 ? 130.567 85.866  154.161 1.00 11.98 ? 156 ARG D CG  1 
ATOM   5505  C  CD  . ARG D  1 157 ? 129.407 85.156  154.844 1.00 13.67 ? 156 ARG D CD  1 
ATOM   5506  N  NE  . ARG D  1 157 ? 129.479 85.242  156.298 1.00 16.19 ? 156 ARG D NE  1 
ATOM   5507  C  CZ  . ARG D  1 157 ? 128.495 85.679  157.071 1.00 15.58 ? 156 ARG D CZ  1 
ATOM   5508  N  NH1 . ARG D  1 157 ? 127.339 86.074  156.563 1.00 17.74 ? 156 ARG D NH1 1 
ATOM   5509  N  NH2 . ARG D  1 157 ? 128.675 85.722  158.388 1.00 18.56 ? 156 ARG D NH2 1 
ATOM   5510  N  N   . LYS D  1 158 ? 130.737 86.732  149.633 1.00 10.56 ? 157 LYS D N   1 
ATOM   5511  C  CA  . LYS D  1 158 ? 130.469 86.440  148.229 1.00 13.07 ? 157 LYS D CA  1 
ATOM   5512  C  C   . LYS D  1 158 ? 131.747 86.464  147.399 1.00 11.70 ? 157 LYS D C   1 
ATOM   5513  O  O   . LYS D  1 158 ? 131.886 85.693  146.443 1.00 16.75 ? 157 LYS D O   1 
ATOM   5514  C  CB  . LYS D  1 158 ? 129.441 87.424  147.672 1.00 11.07 ? 157 LYS D CB  1 
ATOM   5515  C  CG  . LYS D  1 158 ? 128.020 87.134  148.125 1.00 14.31 ? 157 LYS D CG  1 
ATOM   5516  C  CD  . LYS D  1 158 ? 127.029 88.120  147.535 1.00 17.06 ? 157 LYS D CD  1 
ATOM   5517  C  CE  . LYS D  1 158 ? 125.602 87.717  147.867 1.00 14.79 ? 157 LYS D CE  1 
ATOM   5518  N  NZ  . LYS D  1 158 ? 124.607 88.633  147.246 1.00 20.79 ? 157 LYS D NZ  1 
ATOM   5519  N  N   . MET D  1 159 ? 132.692 87.342  147.744 1.00 8.45  ? 158 MET D N   1 
ATOM   5520  C  CA  . MET D  1 159 ? 133.946 87.414  147.002 1.00 10.29 ? 158 MET D CA  1 
ATOM   5521  C  C   . MET D  1 159 ? 134.860 86.220  147.252 1.00 9.87  ? 158 MET D C   1 
ATOM   5522  O  O   . MET D  1 159 ? 135.843 86.056  146.522 1.00 21.15 ? 158 MET D O   1 
ATOM   5523  C  CB  . MET D  1 159 ? 134.687 88.707  147.340 1.00 9.86  ? 158 MET D CB  1 
ATOM   5524  C  CG  . MET D  1 159 ? 134.015 89.962  146.813 1.00 12.40 ? 158 MET D CG  1 
ATOM   5525  S  SD  . MET D  1 159 ? 134.704 91.458  147.542 1.00 21.31 ? 158 MET D SD  1 
ATOM   5526  C  CE  . MET D  1 159 ? 136.287 91.528  146.708 1.00 12.28 ? 158 MET D CE  1 
ATOM   5527  N  N   . GLY D  1 160 ? 134.571 85.390  148.253 1.00 12.17 ? 159 GLY D N   1 
ATOM   5528  C  CA  . GLY D  1 160 ? 135.370 84.210  148.530 1.00 14.82 ? 159 GLY D CA  1 
ATOM   5529  C  C   . GLY D  1 160 ? 136.232 84.286  149.772 1.00 12.47 ? 159 GLY D C   1 
ATOM   5530  O  O   . GLY D  1 160 ? 137.020 83.364  150.010 1.00 16.22 ? 159 GLY D O   1 
ATOM   5531  N  N   . ALA D  1 161 ? 136.118 85.349  150.565 1.00 13.55 ? 160 ALA D N   1 
ATOM   5532  C  CA  . ALA D  1 161 ? 136.856 85.431  151.814 1.00 10.21 ? 160 ALA D CA  1 
ATOM   5533  C  C   . ALA D  1 161 ? 136.326 84.394  152.806 1.00 12.28 ? 160 ALA D C   1 
ATOM   5534  O  O   . ALA D  1 161 ? 135.173 83.968  152.712 1.00 17.30 ? 160 ALA D O   1 
ATOM   5535  C  CB  . ALA D  1 161 ? 136.741 86.834  152.405 1.00 7.92  ? 160 ALA D CB  1 
ATOM   5536  N  N   . PRO D  1 162 ? 137.153 83.965  153.774 1.00 19.48 ? 161 PRO D N   1 
ATOM   5537  C  CA  . PRO D  1 162 ? 138.543 84.359  154.043 1.00 16.61 ? 161 PRO D CA  1 
ATOM   5538  C  C   . PRO D  1 162 ? 139.570 83.525  153.282 1.00 14.97 ? 161 PRO D C   1 
ATOM   5539  O  O   . PRO D  1 162 ? 140.759 83.828  153.325 1.00 22.49 ? 161 PRO D O   1 
ATOM   5540  C  CB  . PRO D  1 162 ? 138.652 84.146  155.555 1.00 20.68 ? 161 PRO D CB  1 
ATOM   5541  C  CG  . PRO D  1 162 ? 137.808 82.925  155.787 1.00 15.37 ? 161 PRO D CG  1 
ATOM   5542  C  CD  . PRO D  1 162 ? 136.657 83.031  154.803 1.00 17.48 ? 161 PRO D CD  1 
ATOM   5543  N  N   . GLU D  1 163 ? 139.140 82.469  152.586 1.00 18.91 ? 162 GLU D N   1 
ATOM   5544  C  CA  . GLU D  1 163 ? 140.089 81.616  151.877 1.00 19.27 ? 162 GLU D CA  1 
ATOM   5545  C  C   . GLU D  1 163 ? 140.821 82.384  150.783 1.00 18.92 ? 162 GLU D C   1 
ATOM   5546  O  O   . GLU D  1 163 ? 142.033 82.218  150.602 1.00 23.61 ? 162 GLU D O   1 
ATOM   5547  C  CB  . GLU D  1 163 ? 139.370 80.401  151.289 1.00 17.86 ? 162 GLU D CB  1 
ATOM   5548  C  CG  . GLU D  1 163 ? 138.732 79.483  152.323 1.00 20.00 ? 162 GLU D CG  1 
ATOM   5549  C  CD  . GLU D  1 163 ? 137.325 79.906  152.698 1.00 22.51 ? 162 GLU D CD  1 
ATOM   5550  O  OE1 . GLU D  1 163 ? 136.841 80.921  152.156 1.00 26.23 ? 162 GLU D OE1 1 
ATOM   5551  O  OE2 . GLU D  1 163 ? 136.702 79.219  153.535 1.00 27.98 ? 162 GLU D OE2 1 
ATOM   5552  N  N   . SER D  1 164 ? 140.106 83.230  150.046 1.00 18.59 ? 163 SER D N   1 
ATOM   5553  C  CA  . SER D  1 164 ? 140.699 83.988  148.949 1.00 18.39 ? 163 SER D CA  1 
ATOM   5554  C  C   . SER D  1 164 ? 141.305 85.275  149.496 1.00 17.38 ? 163 SER D C   1 
ATOM   5555  O  O   . SER D  1 164 ? 140.581 86.214  149.842 1.00 18.98 ? 163 SER D O   1 
ATOM   5556  C  CB  . SER D  1 164 ? 139.649 84.283  147.882 1.00 15.54 ? 163 SER D CB  1 
ATOM   5557  O  OG  . SER D  1 164 ? 140.150 85.175  146.902 1.00 19.84 ? 163 SER D OG  1 
ATOM   5558  N  N   . GLY D  1 165 ? 142.637 85.320  149.583 1.00 16.56 ? 164 GLY D N   1 
ATOM   5559  C  CA  . GLY D  1 165 ? 143.302 86.555  149.965 1.00 11.56 ? 164 GLY D CA  1 
ATOM   5560  C  C   . GLY D  1 165 ? 143.097 87.666  148.955 1.00 10.81 ? 164 GLY D C   1 
ATOM   5561  O  O   . GLY D  1 165 ? 143.030 88.843  149.323 1.00 14.76 ? 164 GLY D O   1 
ATOM   5562  N  N   . LEU D  1 166 ? 143.005 87.309  147.671 1.00 11.46 ? 165 LEU D N   1 
ATOM   5563  C  CA  . LEU D  1 166 ? 142.708 88.296  146.638 1.00 8.67  ? 165 LEU D CA  1 
ATOM   5564  C  C   . LEU D  1 166 ? 141.377 88.985  146.904 1.00 6.92  ? 165 LEU D C   1 
ATOM   5565  O  O   . LEU D  1 166 ? 141.228 90.185  146.645 1.00 10.85 ? 165 LEU D O   1 
ATOM   5566  C  CB  . LEU D  1 166 ? 142.699 87.627  145.264 1.00 12.68 ? 165 LEU D CB  1 
ATOM   5567  C  CG  . LEU D  1 166 ? 142.500 88.547  144.058 1.00 12.52 ? 165 LEU D CG  1 
ATOM   5568  C  CD1 . LEU D  1 166 ? 143.464 89.722  144.113 1.00 8.40  ? 165 LEU D CD1 1 
ATOM   5569  C  CD2 . LEU D  1 166 ? 142.662 87.773  142.759 1.00 13.57 ? 165 LEU D CD2 1 
ATOM   5570  N  N   . ALA D  1 167 ? 140.397 88.240  147.417 1.00 9.07  ? 166 ALA D N   1 
ATOM   5571  C  CA  . ALA D  1 167 ? 139.104 88.832  147.743 1.00 9.85  ? 166 ALA D CA  1 
ATOM   5572  C  C   . ALA D  1 167 ? 139.253 89.940  148.778 1.00 6.98  ? 166 ALA D C   1 
ATOM   5573  O  O   . ALA D  1 167 ? 138.730 91.045  148.599 1.00 8.05  ? 166 ALA D O   1 
ATOM   5574  C  CB  . ALA D  1 167 ? 138.143 87.753  148.241 1.00 6.10  ? 166 ALA D CB  1 
ATOM   5575  N  N   . GLU D  1 168 ? 139.970 89.666  149.870 1.00 1.19  ? 167 GLU D N   1 
ATOM   5576  C  CA  . GLU D  1 168 ? 140.128 90.682  150.904 1.00 6.78  ? 167 GLU D CA  1 
ATOM   5577  C  C   . GLU D  1 168 ? 140.976 91.847  150.410 1.00 3.41  ? 167 GLU D C   1 
ATOM   5578  O  O   . GLU D  1 168 ? 140.707 93.001  150.751 1.00 5.44  ? 167 GLU D O   1 
ATOM   5579  C  CB  . GLU D  1 168 ? 140.721 90.071  152.175 1.00 7.39  ? 167 GLU D CB  1 
ATOM   5580  C  CG  . GLU D  1 168 ? 139.721 89.221  152.952 1.00 11.26 ? 167 GLU D CG  1 
ATOM   5581  C  CD  . GLU D  1 168 ? 140.205 88.846  154.339 1.00 19.08 ? 167 GLU D CD  1 
ATOM   5582  O  OE1 . GLU D  1 168 ? 141.364 89.165  154.679 1.00 26.88 ? 167 GLU D OE1 1 
ATOM   5583  O  OE2 . GLU D  1 168 ? 139.418 88.237  155.094 1.00 21.59 ? 167 GLU D OE2 1 
ATOM   5584  N  N   . TYR D  1 169 ? 141.992 91.572  149.588 1.00 7.18  ? 168 TYR D N   1 
ATOM   5585  C  CA  . TYR D  1 169 ? 142.787 92.655  149.010 1.00 2.92  ? 168 TYR D CA  1 
ATOM   5586  C  C   . TYR D  1 169 ? 141.920 93.584  148.164 1.00 0.00  ? 168 TYR D C   1 
ATOM   5587  O  O   . TYR D  1 169 ? 141.968 94.814  148.311 1.00 2.98  ? 168 TYR D O   1 
ATOM   5588  C  CB  . TYR D  1 169 ? 143.927 92.073  148.172 1.00 5.02  ? 168 TYR D CB  1 
ATOM   5589  C  CG  . TYR D  1 169 ? 144.755 93.111  147.444 1.00 6.03  ? 168 TYR D CG  1 
ATOM   5590  C  CD1 . TYR D  1 169 ? 145.834 93.727  148.065 1.00 7.11  ? 168 TYR D CD1 1 
ATOM   5591  C  CD2 . TYR D  1 169 ? 144.454 93.478  146.138 1.00 5.64  ? 168 TYR D CD2 1 
ATOM   5592  C  CE1 . TYR D  1 169 ? 146.592 94.676  147.404 1.00 6.58  ? 168 TYR D CE1 1 
ATOM   5593  C  CE2 . TYR D  1 169 ? 145.204 94.427  145.471 1.00 9.57  ? 168 TYR D CE2 1 
ATOM   5594  C  CZ  . TYR D  1 169 ? 146.272 95.021  146.108 1.00 4.18  ? 168 TYR D CZ  1 
ATOM   5595  O  OH  . TYR D  1 169 ? 147.022 95.965  145.448 1.00 16.14 ? 168 TYR D OH  1 
ATOM   5596  N  N   . LEU D  1 170 ? 141.113 93.007  147.271 1.00 0.00  ? 169 LEU D N   1 
ATOM   5597  C  CA  . LEU D  1 170 ? 140.293 93.818  146.378 1.00 7.92  ? 169 LEU D CA  1 
ATOM   5598  C  C   . LEU D  1 170 ? 139.195 94.547  147.142 1.00 0.30  ? 169 LEU D C   1 
ATOM   5599  O  O   . LEU D  1 170 ? 138.849 95.681  146.800 1.00 5.82  ? 169 LEU D O   1 
ATOM   5600  C  CB  . LEU D  1 170 ? 139.700 92.946  145.273 1.00 5.71  ? 169 LEU D CB  1 
ATOM   5601  C  CG  . LEU D  1 170 ? 140.706 92.456  144.227 1.00 6.67  ? 169 LEU D CG  1 
ATOM   5602  C  CD1 . LEU D  1 170 ? 140.027 91.569  143.200 1.00 7.37  ? 169 LEU D CD1 1 
ATOM   5603  C  CD2 . LEU D  1 170 ? 141.404 93.631  143.554 1.00 7.53  ? 169 LEU D CD2 1 
ATOM   5604  N  N   . PHE D  1 171 ? 138.626 93.911  148.168 1.00 7.12  ? 170 PHE D N   1 
ATOM   5605  C  CA  . PHE D  1 171 ? 137.655 94.598  149.014 1.00 2.41  ? 170 PHE D CA  1 
ATOM   5606  C  C   . PHE D  1 171 ? 138.305 95.760  149.753 1.00 0.47  ? 170 PHE D C   1 
ATOM   5607  O  O   . PHE D  1 171 ? 137.707 96.833  149.893 1.00 5.31  ? 170 PHE D O   1 
ATOM   5608  C  CB  . PHE D  1 171 ? 137.034 93.612  150.004 1.00 5.56  ? 170 PHE D CB  1 
ATOM   5609  C  CG  . PHE D  1 171 ? 136.010 94.227  150.918 1.00 8.32  ? 170 PHE D CG  1 
ATOM   5610  C  CD1 . PHE D  1 171 ? 134.679 94.296  150.538 1.00 8.14  ? 170 PHE D CD1 1 
ATOM   5611  C  CD2 . PHE D  1 171 ? 136.373 94.725  152.160 1.00 5.21  ? 170 PHE D CD2 1 
ATOM   5612  C  CE1 . PHE D  1 171 ? 133.732 94.855  151.375 1.00 7.38  ? 170 PHE D CE1 1 
ATOM   5613  C  CE2 . PHE D  1 171 ? 135.429 95.286  153.001 1.00 6.49  ? 170 PHE D CE2 1 
ATOM   5614  C  CZ  . PHE D  1 171 ? 134.108 95.350  152.607 1.00 10.09 ? 170 PHE D CZ  1 
ATOM   5615  N  N   . ASP D  1 172 ? 139.528 95.554  150.242 1.00 4.22  ? 171 ASP D N   1 
ATOM   5616  C  CA  . ASP D  1 172 ? 140.268 96.613  150.912 1.00 5.85  ? 171 ASP D CA  1 
ATOM   5617  C  C   . ASP D  1 172 ? 140.463 97.802  149.983 1.00 0.00  ? 171 ASP D C   1 
ATOM   5618  O  O   . ASP D  1 172 ? 140.277 98.956  150.384 1.00 0.16  ? 171 ASP D O   1 
ATOM   5619  C  CB  . ASP D  1 172 ? 141.621 96.068  151.371 1.00 1.01  ? 171 ASP D CB  1 
ATOM   5620  C  CG  . ASP D  1 172 ? 142.233 96.883  152.480 1.00 14.92 ? 171 ASP D CG  1 
ATOM   5621  O  OD1 . ASP D  1 172 ? 141.484 97.622  153.140 1.00 23.36 ? 171 ASP D OD1 1 
ATOM   5622  O  OD2 . ASP D  1 172 ? 143.461 96.796  152.682 1.00 20.30 ? 171 ASP D OD2 1 
ATOM   5623  N  N   . LYS D  1 173 ? 140.843 97.534  148.732 1.00 0.88  ? 172 LYS D N   1 
ATOM   5624  C  CA  . LYS D  1 173 ? 141.088 98.610  147.775 1.00 4.53  ? 172 LYS D CA  1 
ATOM   5625  C  C   . LYS D  1 173 ? 139.799 99.306  147.343 1.00 8.94  ? 172 LYS D C   1 
ATOM   5626  O  O   . LYS D  1 173 ? 139.723 100.539 147.343 1.00 8.74  ? 172 LYS D O   1 
ATOM   5627  C  CB  . LYS D  1 173 ? 141.831 98.064  146.553 1.00 4.14  ? 172 LYS D CB  1 
ATOM   5628  C  CG  . LYS D  1 173 ? 143.252 97.608  146.837 1.00 9.55  ? 172 LYS D CG  1 
ATOM   5629  C  CD  . LYS D  1 173 ? 144.080 98.745  147.420 1.00 9.55  ? 172 LYS D CD  1 
ATOM   5630  C  CE  . LYS D  1 173 ? 145.538 98.349  147.590 1.00 10.65 ? 172 LYS D CE  1 
ATOM   5631  N  NZ  . LYS D  1 173 ? 146.369 99.488  148.070 1.00 12.28 ? 172 LYS D NZ  1 
ATOM   5632  N  N   . HIS D  1 174 ? 138.773 98.536  146.976 1.00 1.63  ? 173 HIS D N   1 
ATOM   5633  C  CA  . HIS D  1 174 ? 137.628 99.108  146.274 1.00 5.85  ? 173 HIS D CA  1 
ATOM   5634  C  C   . HIS D  1 174 ? 136.545 99.595  147.228 1.00 5.69  ? 173 HIS D C   1 
ATOM   5635  O  O   . HIS D  1 174 ? 135.989 100.681 147.030 1.00 18.21 ? 173 HIS D O   1 
ATOM   5636  C  CB  . HIS D  1 174 ? 137.050 98.080  145.301 1.00 3.71  ? 173 HIS D CB  1 
ATOM   5637  C  CG  . HIS D  1 174 ? 137.961 97.754  144.159 1.00 8.31  ? 173 HIS D CG  1 
ATOM   5638  N  ND1 . HIS D  1 174 ? 138.602 98.723  143.419 1.00 12.19 ? 173 HIS D ND1 1 
ATOM   5639  C  CD2 . HIS D  1 174 ? 138.343 96.565  143.635 1.00 8.86  ? 173 HIS D CD2 1 
ATOM   5640  C  CE1 . HIS D  1 174 ? 139.338 98.146  142.485 1.00 11.13 ? 173 HIS D CE1 1 
ATOM   5641  N  NE2 . HIS D  1 174 ? 139.198 96.837  142.595 1.00 7.86  ? 173 HIS D NE2 1 
ATOM   5642  N  N   . THR D  1 175 ? 136.226 98.818  148.262 1.00 0.00  ? 174 THR D N   1 
ATOM   5643  C  CA  . THR D  1 175 ? 135.157 99.207  149.174 1.00 5.53  ? 174 THR D CA  1 
ATOM   5644  C  C   . THR D  1 175 ? 135.664 100.103 150.300 1.00 2.81  ? 174 THR D C   1 
ATOM   5645  O  O   . THR D  1 175 ? 135.124 101.192 150.520 1.00 15.26 ? 174 THR D O   1 
ATOM   5646  C  CB  . THR D  1 175 ? 134.475 97.965  149.757 1.00 8.23  ? 174 THR D CB  1 
ATOM   5647  O  OG1 . THR D  1 175 ? 133.831 97.233  148.707 1.00 13.86 ? 174 THR D OG1 1 
ATOM   5648  C  CG2 . THR D  1 175 ? 133.438 98.367  150.796 1.00 10.23 ? 174 THR D CG2 1 
ATOM   5649  N  N   . LEU D  1 176 ? 136.699 99.664  151.016 1.00 5.22  ? 175 LEU D N   1 
ATOM   5650  C  CA  . LEU D  1 176 ? 137.224 100.442 152.131 1.00 10.29 ? 175 LEU D CA  1 
ATOM   5651  C  C   . LEU D  1 176 ? 138.188 101.533 151.690 1.00 5.49  ? 175 LEU D C   1 
ATOM   5652  O  O   . LEU D  1 176 ? 138.502 102.421 152.490 1.00 17.99 ? 175 LEU D O   1 
ATOM   5653  C  CB  . LEU D  1 176 ? 137.914 99.517  153.135 1.00 6.36  ? 175 LEU D CB  1 
ATOM   5654  C  CG  . LEU D  1 176 ? 137.031 98.415  153.723 1.00 5.84  ? 175 LEU D CG  1 
ATOM   5655  C  CD1 . LEU D  1 176 ? 137.793 97.602  154.755 1.00 10.54 ? 175 LEU D CD1 1 
ATOM   5656  C  CD2 . LEU D  1 176 ? 135.763 99.004  154.326 1.00 10.94 ? 175 LEU D CD2 1 
ATOM   5657  N  N   . GLY D  1 177 ? 138.659 101.493 150.448 1.00 13.83 ? 176 GLY D N   1 
ATOM   5658  C  CA  . GLY D  1 177 ? 139.583 102.497 149.954 1.00 7.14  ? 176 GLY D CA  1 
ATOM   5659  C  C   . GLY D  1 177 ? 138.900 103.776 149.515 1.00 12.27 ? 176 GLY D C   1 
ATOM   5660  O  O   . GLY D  1 177 ? 137.760 103.753 149.053 1.00 21.10 ? 176 GLY D O   1 
ATOM   5661  N  N   . THR E  1 6   ? 196.176 121.904 116.533 1.00 18.30 ? 5   THR E N   1 
ATOM   5662  C  CA  . THR E  1 6   ? 194.809 121.403 116.446 1.00 19.47 ? 5   THR E CA  1 
ATOM   5663  C  C   . THR E  1 6   ? 193.978 121.851 117.646 1.00 15.85 ? 5   THR E C   1 
ATOM   5664  O  O   . THR E  1 6   ? 194.504 122.059 118.739 1.00 20.07 ? 5   THR E O   1 
ATOM   5665  C  CB  . THR E  1 6   ? 194.778 119.864 116.345 1.00 18.30 ? 5   THR E CB  1 
ATOM   5666  O  OG1 . THR E  1 6   ? 193.429 119.419 116.153 1.00 23.13 ? 5   THR E OG1 1 
ATOM   5667  C  CG2 . THR E  1 6   ? 195.352 119.224 117.601 1.00 18.35 ? 5   THR E CG2 1 
ATOM   5668  N  N   . SER E  1 7   ? 192.676 122.009 117.426 1.00 16.42 ? 6   SER E N   1 
ATOM   5669  C  CA  . SER E  1 7   ? 191.781 122.431 118.493 1.00 11.98 ? 6   SER E CA  1 
ATOM   5670  C  C   . SER E  1 7   ? 191.641 121.336 119.544 1.00 14.95 ? 6   SER E C   1 
ATOM   5671  O  O   . SER E  1 7   ? 191.639 120.141 119.234 1.00 14.08 ? 6   SER E O   1 
ATOM   5672  C  CB  . SER E  1 7   ? 190.410 122.791 117.922 1.00 14.29 ? 6   SER E CB  1 
ATOM   5673  O  OG  . SER E  1 7   ? 189.465 122.984 118.956 1.00 19.16 ? 6   SER E OG  1 
ATOM   5674  N  N   . GLN E  1 8   ? 191.525 121.757 120.806 1.00 10.94 ? 7   GLN E N   1 
ATOM   5675  C  CA  . GLN E  1 8   ? 191.357 120.802 121.895 1.00 9.89  ? 7   GLN E CA  1 
ATOM   5676  C  C   . GLN E  1 8   ? 190.020 120.076 121.830 1.00 3.94  ? 7   GLN E C   1 
ATOM   5677  O  O   . GLN E  1 8   ? 189.893 118.989 122.402 1.00 11.81 ? 7   GLN E O   1 
ATOM   5678  C  CB  . GLN E  1 8   ? 191.499 121.508 123.247 1.00 8.45  ? 7   GLN E CB  1 
ATOM   5679  C  CG  . GLN E  1 8   ? 190.258 122.268 123.691 1.00 12.07 ? 7   GLN E CG  1 
ATOM   5680  C  CD  . GLN E  1 8   ? 190.531 123.225 124.838 1.00 16.57 ? 7   GLN E CD  1 
ATOM   5681  O  OE1 . GLN E  1 8   ? 191.156 122.858 125.833 1.00 17.10 ? 7   GLN E OE1 1 
ATOM   5682  N  NE2 . GLN E  1 8   ? 190.053 124.456 124.707 1.00 8.22  ? 7   GLN E NE2 1 
ATOM   5683  N  N   . VAL E  1 9   ? 189.021 120.647 121.149 1.00 6.67  ? 8   VAL E N   1 
ATOM   5684  C  CA  . VAL E  1 9   ? 187.711 120.010 121.062 1.00 7.80  ? 8   VAL E CA  1 
ATOM   5685  C  C   . VAL E  1 9   ? 187.538 119.196 119.790 1.00 6.42  ? 8   VAL E C   1 
ATOM   5686  O  O   . VAL E  1 9   ? 186.532 118.483 119.656 1.00 11.50 ? 8   VAL E O   1 
ATOM   5687  C  CB  . VAL E  1 9   ? 186.570 121.045 121.132 1.00 9.45  ? 8   VAL E CB  1 
ATOM   5688  C  CG1 . VAL E  1 9   ? 186.688 121.889 122.396 1.00 7.08  ? 8   VAL E CG1 1 
ATOM   5689  C  CG2 . VAL E  1 9   ? 186.533 121.895 119.875 1.00 8.59  ? 8   VAL E CG2 1 
ATOM   5690  N  N   . ARG E  1 10  ? 188.476 119.284 118.850 1.00 10.13 ? 9   ARG E N   1 
ATOM   5691  C  CA  . ARG E  1 10  ? 188.302 118.631 117.560 1.00 7.36  ? 9   ARG E CA  1 
ATOM   5692  C  C   . ARG E  1 10  ? 188.332 117.116 117.715 1.00 4.05  ? 9   ARG E C   1 
ATOM   5693  O  O   . ARG E  1 10  ? 189.222 116.561 118.366 1.00 9.36  ? 9   ARG E O   1 
ATOM   5694  C  CB  . ARG E  1 10  ? 189.389 119.083 116.587 1.00 9.42  ? 9   ARG E CB  1 
ATOM   5695  C  CG  . ARG E  1 10  ? 189.054 118.811 115.131 1.00 8.53  ? 9   ARG E CG  1 
ATOM   5696  C  CD  . ARG E  1 10  ? 190.169 119.263 114.205 1.00 10.31 ? 9   ARG E CD  1 
ATOM   5697  N  NE  . ARG E  1 10  ? 189.809 119.105 112.801 1.00 13.62 ? 9   ARG E NE  1 
ATOM   5698  C  CZ  . ARG E  1 10  ? 189.808 120.089 111.912 1.00 11.59 ? 9   ARG E CZ  1 
ATOM   5699  N  NH1 . ARG E  1 10  ? 190.146 121.323 112.247 1.00 12.97 ? 9   ARG E NH1 1 
ATOM   5700  N  NH2 . ARG E  1 10  ? 189.461 119.827 110.656 1.00 14.50 ? 9   ARG E NH2 1 
ATOM   5701  N  N   . GLN E  1 11  ? 187.351 116.452 117.111 1.00 6.36  ? 10  GLN E N   1 
ATOM   5702  C  CA  . GLN E  1 11  ? 187.266 114.995 117.158 1.00 8.28  ? 10  GLN E CA  1 
ATOM   5703  C  C   . GLN E  1 11  ? 186.424 114.531 115.982 1.00 3.43  ? 10  GLN E C   1 
ATOM   5704  O  O   . GLN E  1 11  ? 185.269 114.947 115.851 1.00 6.69  ? 10  GLN E O   1 
ATOM   5705  C  CB  . GLN E  1 11  ? 186.660 114.525 118.482 1.00 2.00  ? 10  GLN E CB  1 
ATOM   5706  C  CG  . GLN E  1 11  ? 186.839 113.042 118.757 1.00 13.31 ? 10  GLN E CG  1 
ATOM   5707  C  CD  . GLN E  1 11  ? 186.299 112.630 120.114 1.00 10.64 ? 10  GLN E CD  1 
ATOM   5708  O  OE1 . GLN E  1 11  ? 185.637 113.411 120.796 1.00 13.23 ? 10  GLN E OE1 1 
ATOM   5709  N  NE2 . GLN E  1 11  ? 186.585 111.397 120.514 1.00 12.79 ? 10  GLN E NE2 1 
ATOM   5710  N  N   . ASN E  1 12  ? 187.002 113.678 115.133 1.00 4.86  ? 11  ASN E N   1 
ATOM   5711  C  CA  . ASN E  1 12  ? 186.307 113.120 113.970 1.00 10.76 ? 11  ASN E CA  1 
ATOM   5712  C  C   . ASN E  1 12  ? 185.779 114.226 113.055 1.00 4.93  ? 11  ASN E C   1 
ATOM   5713  O  O   . ASN E  1 12  ? 184.672 114.143 112.518 1.00 13.70 ? 11  ASN E O   1 
ATOM   5714  C  CB  . ASN E  1 12  ? 185.182 112.177 114.405 1.00 7.17  ? 11  ASN E CB  1 
ATOM   5715  C  CG  . ASN E  1 12  ? 184.632 111.347 113.259 1.00 7.70  ? 11  ASN E CG  1 
ATOM   5716  O  OD1 . ASN E  1 12  ? 185.386 110.738 112.501 1.00 15.28 ? 11  ASN E OD1 1 
ATOM   5717  N  ND2 . ASN E  1 12  ? 183.312 111.320 113.129 1.00 8.76  ? 11  ASN E ND2 1 
ATOM   5718  N  N   . TYR E  1 13  ? 186.575 115.278 112.878 1.00 11.93 ? 12  TYR E N   1 
ATOM   5719  C  CA  . TYR E  1 13  ? 186.217 116.415 112.033 1.00 6.88  ? 12  TYR E CA  1 
ATOM   5720  C  C   . TYR E  1 13  ? 187.285 116.556 110.952 1.00 8.57  ? 12  TYR E C   1 
ATOM   5721  O  O   . TYR E  1 13  ? 188.362 117.106 111.201 1.00 13.99 ? 12  TYR E O   1 
ATOM   5722  C  CB  . TYR E  1 13  ? 186.088 117.692 112.859 1.00 9.29  ? 12  TYR E CB  1 
ATOM   5723  C  CG  . TYR E  1 13  ? 185.360 118.810 112.147 1.00 9.87  ? 12  TYR E CG  1 
ATOM   5724  C  CD1 . TYR E  1 13  ? 184.191 118.564 111.440 1.00 6.51  ? 12  TYR E CD1 1 
ATOM   5725  C  CD2 . TYR E  1 13  ? 185.843 120.111 112.182 1.00 8.17  ? 12  TYR E CD2 1 
ATOM   5726  C  CE1 . TYR E  1 13  ? 183.520 119.583 110.791 1.00 10.46 ? 12  TYR E CE1 1 
ATOM   5727  C  CE2 . TYR E  1 13  ? 185.180 121.137 111.534 1.00 8.60  ? 12  TYR E CE2 1 
ATOM   5728  C  CZ  . TYR E  1 13  ? 184.020 120.867 110.840 1.00 9.85  ? 12  TYR E CZ  1 
ATOM   5729  O  OH  . TYR E  1 13  ? 183.355 121.883 110.194 1.00 16.29 ? 12  TYR E OH  1 
ATOM   5730  N  N   . HIS E  1 14  ? 186.984 116.063 109.754 1.00 12.06 ? 13  HIS E N   1 
ATOM   5731  C  CA  . HIS E  1 14  ? 187.958 116.063 108.672 1.00 11.12 ? 13  HIS E CA  1 
ATOM   5732  C  C   . HIS E  1 14  ? 188.148 117.467 108.104 1.00 10.67 ? 13  HIS E C   1 
ATOM   5733  O  O   . HIS E  1 14  ? 187.255 118.316 108.168 1.00 10.41 ? 13  HIS E O   1 
ATOM   5734  C  CB  . HIS E  1 14  ? 187.520 115.102 107.566 1.00 10.42 ? 13  HIS E CB  1 
ATOM   5735  C  CG  . HIS E  1 14  ? 188.626 114.693 106.645 1.00 13.11 ? 13  HIS E CG  1 
ATOM   5736  N  ND1 . HIS E  1 14  ? 189.013 115.451 105.561 1.00 18.99 ? 13  HIS E ND1 1 
ATOM   5737  C  CD2 . HIS E  1 14  ? 189.428 113.602 106.647 1.00 14.02 ? 13  HIS E CD2 1 
ATOM   5738  C  CE1 . HIS E  1 14  ? 190.006 114.845 104.935 1.00 16.46 ? 13  HIS E CE1 1 
ATOM   5739  N  NE2 . HIS E  1 14  ? 190.277 113.721 105.573 1.00 18.50 ? 13  HIS E NE2 1 
ATOM   5740  N  N   . GLN E  1 15  ? 189.338 117.705 107.541 1.00 10.62 ? 14  GLN E N   1 
ATOM   5741  C  CA  . GLN E  1 15  ? 189.644 119.006 106.952 1.00 10.77 ? 14  GLN E CA  1 
ATOM   5742  C  C   . GLN E  1 15  ? 188.734 119.313 105.768 1.00 8.99  ? 14  GLN E C   1 
ATOM   5743  O  O   . GLN E  1 15  ? 188.302 120.460 105.587 1.00 13.93 ? 14  GLN E O   1 
ATOM   5744  C  CB  . GLN E  1 15  ? 191.111 119.053 106.524 1.00 13.44 ? 14  GLN E CB  1 
ATOM   5745  C  CG  . GLN E  1 15  ? 192.098 119.004 107.676 1.00 16.57 ? 14  GLN E CG  1 
ATOM   5746  C  CD  . GLN E  1 15  ? 193.527 118.805 107.210 1.00 21.30 ? 14  GLN E CD  1 
ATOM   5747  O  OE1 . GLN E  1 15  ? 193.789 118.669 106.014 1.00 26.45 ? 14  GLN E OE1 1 
ATOM   5748  N  NE2 . GLN E  1 15  ? 194.461 118.788 108.153 1.00 19.85 ? 14  GLN E NE2 1 
ATOM   5749  N  N   . ASP E  1 16  ? 188.447 118.304 104.939 1.00 9.83  ? 15  ASP E N   1 
ATOM   5750  C  CA  . ASP E  1 16  ? 187.551 118.506 103.805 1.00 9.63  ? 15  ASP E CA  1 
ATOM   5751  C  C   . ASP E  1 16  ? 186.174 118.958 104.272 1.00 6.55  ? 15  ASP E C   1 
ATOM   5752  O  O   . ASP E  1 16  ? 185.553 119.828 103.649 1.00 14.65 ? 15  ASP E O   1 
ATOM   5753  C  CB  . ASP E  1 16  ? 187.443 117.220 102.986 1.00 11.30 ? 15  ASP E CB  1 
ATOM   5754  C  CG  . ASP E  1 16  ? 188.770 116.790 102.393 1.00 13.65 ? 15  ASP E CG  1 
ATOM   5755  O  OD1 . ASP E  1 16  ? 189.782 117.481 102.631 1.00 19.14 ? 15  ASP E OD1 1 
ATOM   5756  O  OD2 . ASP E  1 16  ? 188.802 115.761 101.688 1.00 24.54 ? 15  ASP E OD2 1 
ATOM   5757  N  N   . SER E  1 17  ? 185.685 118.378 105.369 1.00 12.08 ? 16  SER E N   1 
ATOM   5758  C  CA  . SER E  1 17  ? 184.412 118.808 105.938 1.00 7.79  ? 16  SER E CA  1 
ATOM   5759  C  C   . SER E  1 17  ? 184.471 120.269 106.369 1.00 9.07  ? 16  SER E C   1 
ATOM   5760  O  O   . SER E  1 17  ? 183.526 121.030 106.145 1.00 9.31  ? 16  SER E O   1 
ATOM   5761  C  CB  . SER E  1 17  ? 184.038 117.911 107.119 1.00 9.32  ? 16  SER E CB  1 
ATOM   5762  O  OG  . SER E  1 17  ? 183.868 116.568 106.705 1.00 16.32 ? 16  SER E OG  1 
ATOM   5763  N  N   . GLU E  1 18  ? 185.577 120.674 106.999 1.00 12.12 ? 17  GLU E N   1 
ATOM   5764  C  CA  . GLU E  1 18  ? 185.731 122.064 107.423 1.00 8.52  ? 17  GLU E CA  1 
ATOM   5765  C  C   . GLU E  1 18  ? 185.692 123.013 106.229 1.00 7.09  ? 17  GLU E C   1 
ATOM   5766  O  O   . GLU E  1 18  ? 185.013 124.050 106.260 1.00 10.82 ? 17  GLU E O   1 
ATOM   5767  C  CB  . GLU E  1 18  ? 187.041 122.219 108.199 1.00 11.81 ? 17  GLU E CB  1 
ATOM   5768  C  CG  . GLU E  1 18  ? 187.295 123.611 108.747 1.00 14.21 ? 17  GLU E CG  1 
ATOM   5769  C  CD  . GLU E  1 18  ? 188.577 123.692 109.556 1.00 14.21 ? 17  GLU E CD  1 
ATOM   5770  O  OE1 . GLU E  1 18  ? 189.281 122.667 109.663 1.00 19.21 ? 17  GLU E OE1 1 
ATOM   5771  O  OE2 . GLU E  1 18  ? 188.880 124.782 110.085 1.00 18.71 ? 17  GLU E OE2 1 
ATOM   5772  N  N   . ALA E  1 19  ? 186.417 122.669 105.162 1.00 8.53  ? 18  ALA E N   1 
ATOM   5773  C  CA  . ALA E  1 19  ? 186.422 123.508 103.966 1.00 11.76 ? 18  ALA E CA  1 
ATOM   5774  C  C   . ALA E  1 19  ? 185.035 123.585 103.338 1.00 7.26  ? 18  ALA E C   1 
ATOM   5775  O  O   . ALA E  1 19  ? 184.595 124.660 102.908 1.00 11.99 ? 18  ALA E O   1 
ATOM   5776  C  CB  . ALA E  1 19  ? 187.441 122.977 102.959 1.00 11.07 ? 18  ALA E CB  1 
ATOM   5777  N  N   . ALA E  1 20  ? 184.334 122.450 103.272 1.00 8.09  ? 19  ALA E N   1 
ATOM   5778  C  CA  . ALA E  1 20  ? 182.984 122.446 102.718 1.00 6.97  ? 19  ALA E CA  1 
ATOM   5779  C  C   . ALA E  1 20  ? 182.038 123.288 103.564 1.00 0.00  ? 19  ALA E C   1 
ATOM   5780  O  O   . ALA E  1 20  ? 181.160 123.974 103.029 1.00 9.28  ? 19  ALA E O   1 
ATOM   5781  C  CB  . ALA E  1 20  ? 182.473 121.011 102.600 1.00 6.21  ? 19  ALA E CB  1 
ATOM   5782  N  N   . ILE E  1 21  ? 182.198 123.244 104.888 1.00 4.30  ? 20  ILE E N   1 
ATOM   5783  C  CA  . ILE E  1 21  ? 181.378 124.070 105.772 1.00 5.73  ? 20  ILE E CA  1 
ATOM   5784  C  C   . ILE E  1 21  ? 181.635 125.548 105.505 1.00 7.57  ? 20  ILE E C   1 
ATOM   5785  O  O   . ILE E  1 21  ? 180.704 126.360 105.470 1.00 4.26  ? 20  ILE E O   1 
ATOM   5786  C  CB  . ILE E  1 21  ? 181.639 123.705 107.246 1.00 7.36  ? 20  ILE E CB  1 
ATOM   5787  C  CG1 . ILE E  1 21  ? 181.073 122.319 107.568 1.00 4.52  ? 20  ILE E CG1 1 
ATOM   5788  C  CG2 . ILE E  1 21  ? 181.041 124.750 108.175 1.00 6.63  ? 20  ILE E CG2 1 
ATOM   5789  C  CD1 . ILE E  1 21  ? 179.563 122.242 107.511 1.00 8.16  ? 20  ILE E CD1 1 
ATOM   5790  N  N   . ASN E  1 22  ? 182.904 125.923 105.323 1.00 0.00  ? 21  ASN E N   1 
ATOM   5791  C  CA  . ASN E  1 22  ? 183.212 127.320 105.017 1.00 6.16  ? 21  ASN E CA  1 
ATOM   5792  C  C   . ASN E  1 22  ? 182.586 127.749 103.691 1.00 0.00  ? 21  ASN E C   1 
ATOM   5793  O  O   . ASN E  1 22  ? 182.024 128.850 103.579 1.00 10.39 ? 21  ASN E O   1 
ATOM   5794  C  CB  . ASN E  1 22  ? 184.726 127.533 104.997 1.00 2.88  ? 21  ASN E CB  1 
ATOM   5795  C  CG  . ASN E  1 22  ? 185.326 127.575 106.391 1.00 6.65  ? 21  ASN E CG  1 
ATOM   5796  O  OD1 . ASN E  1 22  ? 184.767 128.188 107.299 1.00 8.83  ? 21  ASN E OD1 1 
ATOM   5797  N  ND2 . ASN E  1 22  ? 186.470 126.925 106.565 1.00 13.07 ? 21  ASN E ND2 1 
ATOM   5798  N  N   . ARG E  1 23  ? 182.661 126.882 102.678 1.00 2.92  ? 22  ARG E N   1 
ATOM   5799  C  CA  . ARG E  1 23  ? 182.034 127.193 101.395 1.00 7.71  ? 22  ARG E CA  1 
ATOM   5800  C  C   . ARG E  1 23  ? 180.523 127.338 101.543 1.00 1.70  ? 22  ARG E C   1 
ATOM   5801  O  O   . ARG E  1 23  ? 179.912 128.223 100.931 1.00 8.66  ? 22  ARG E O   1 
ATOM   5802  C  CB  . ARG E  1 23  ? 182.378 126.116 100.366 1.00 8.99  ? 22  ARG E CB  1 
ATOM   5803  C  CG  . ARG E  1 23  ? 183.847 126.090 99.975  1.00 7.24  ? 22  ARG E CG  1 
ATOM   5804  C  CD  . ARG E  1 23  ? 184.107 125.152 98.804  1.00 10.68 ? 22  ARG E CD  1 
ATOM   5805  N  NE  . ARG E  1 23  ? 183.527 123.830 99.010  1.00 16.34 ? 22  ARG E NE  1 
ATOM   5806  C  CZ  . ARG E  1 23  ? 184.226 122.744 99.309  1.00 16.77 ? 22  ARG E CZ  1 
ATOM   5807  N  NH1 . ARG E  1 23  ? 185.538 122.791 99.470  1.00 14.71 ? 22  ARG E NH1 1 
ATOM   5808  N  NH2 . ARG E  1 23  ? 183.593 121.583 99.450  1.00 16.86 ? 22  ARG E NH2 1 
ATOM   5809  N  N   . GLN E  1 24  ? 179.905 126.479 102.355 1.00 4.90  ? 23  GLN E N   1 
ATOM   5810  C  CA  . GLN E  1 24  ? 178.469 126.582 102.594 1.00 7.80  ? 23  GLN E CA  1 
ATOM   5811  C  C   . GLN E  1 24  ? 178.120 127.880 103.312 1.00 1.92  ? 23  GLN E C   1 
ATOM   5812  O  O   . GLN E  1 24  ? 177.081 128.489 103.036 1.00 7.81  ? 23  GLN E O   1 
ATOM   5813  C  CB  . GLN E  1 24  ? 177.983 125.375 103.397 1.00 4.76  ? 23  GLN E CB  1 
ATOM   5814  C  CG  . GLN E  1 24  ? 176.474 125.194 103.400 1.00 9.68  ? 23  GLN E CG  1 
ATOM   5815  C  CD  . GLN E  1 24  ? 175.913 124.936 102.016 1.00 6.34  ? 23  GLN E CD  1 
ATOM   5816  O  OE1 . GLN E  1 24  ? 176.477 124.168 101.238 1.00 13.78 ? 23  GLN E OE1 1 
ATOM   5817  N  NE2 . GLN E  1 24  ? 174.789 125.572 101.706 1.00 8.56  ? 23  GLN E NE2 1 
ATOM   5818  N  N   . ILE E  1 25  ? 178.967 128.309 104.251 1.00 2.53  ? 24  ILE E N   1 
ATOM   5819  C  CA  . ILE E  1 25  ? 178.755 129.588 104.927 1.00 6.54  ? 24  ILE E CA  1 
ATOM   5820  C  C   . ILE E  1 25  ? 178.748 130.722 103.912 1.00 1.22  ? 24  ILE E C   1 
ATOM   5821  O  O   . ILE E  1 25  ? 177.869 131.597 103.927 1.00 8.23  ? 24  ILE E O   1 
ATOM   5822  C  CB  . ILE E  1 25  ? 179.833 129.813 106.004 1.00 1.81  ? 24  ILE E CB  1 
ATOM   5823  C  CG1 . ILE E  1 25  ? 179.665 128.827 107.160 1.00 7.49  ? 24  ILE E CG1 1 
ATOM   5824  C  CG2 . ILE E  1 25  ? 179.795 131.247 106.513 1.00 7.97  ? 24  ILE E CG2 1 
ATOM   5825  C  CD1 . ILE E  1 25  ? 180.846 128.786 108.103 1.00 4.98  ? 24  ILE E CD1 1 
ATOM   5826  N  N   . ASN E  1 26  ? 179.733 130.718 103.011 1.00 1.62  ? 25  ASN E N   1 
ATOM   5827  C  CA  . ASN E  1 26  ? 179.779 131.753 101.980 1.00 8.87  ? 25  ASN E CA  1 
ATOM   5828  C  C   . ASN E  1 26  ? 178.540 131.702 101.094 1.00 1.15  ? 25  ASN E C   1 
ATOM   5829  O  O   . ASN E  1 26  ? 177.987 132.745 100.723 1.00 3.72  ? 25  ASN E O   1 
ATOM   5830  C  CB  . ASN E  1 26  ? 181.045 131.615 101.139 1.00 5.60  ? 25  ASN E CB  1 
ATOM   5831  C  CG  . ASN E  1 26  ? 181.276 132.816 100.242 1.00 9.30  ? 25  ASN E CG  1 
ATOM   5832  O  OD1 . ASN E  1 26  ? 181.083 132.744 99.029  1.00 16.41 ? 25  ASN E OD1 1 
ATOM   5833  N  ND2 . ASN E  1 26  ? 181.688 133.928 100.837 1.00 4.75  ? 25  ASN E ND2 1 
ATOM   5834  N  N   . LEU E  1 27  ? 178.091 130.496 100.741 1.00 5.81  ? 26  LEU E N   1 
ATOM   5835  C  CA  . LEU E  1 27  ? 176.909 130.358 99.894  1.00 5.39  ? 26  LEU E CA  1 
ATOM   5836  C  C   . LEU E  1 27  ? 175.662 130.901 100.586 1.00 0.27  ? 26  LEU E C   1 
ATOM   5837  O  O   . LEU E  1 27  ? 174.832 131.568 99.960  1.00 4.43  ? 26  LEU E O   1 
ATOM   5838  C  CB  . LEU E  1 27  ? 176.714 128.895 99.499  1.00 6.63  ? 26  LEU E CB  1 
ATOM   5839  C  CG  . LEU E  1 27  ? 175.535 128.620 98.565  1.00 9.80  ? 26  LEU E CG  1 
ATOM   5840  C  CD1 . LEU E  1 27  ? 175.585 129.536 97.351  1.00 12.26 ? 26  LEU E CD1 1 
ATOM   5841  C  CD2 . LEU E  1 27  ? 175.529 127.166 98.138  1.00 7.20  ? 26  LEU E CD2 1 
ATOM   5842  N  N   . GLU E  1 28  ? 175.505 130.610 101.879 1.00 4.08  ? 27  GLU E N   1 
ATOM   5843  C  CA  . GLU E  1 28  ? 174.358 131.134 102.618 1.00 6.93  ? 27  GLU E CA  1 
ATOM   5844  C  C   . GLU E  1 28  ? 174.395 132.655 102.692 1.00 4.34  ? 27  GLU E C   1 
ATOM   5845  O  O   . GLU E  1 28  ? 173.359 133.318 102.551 1.00 11.09 ? 27  GLU E O   1 
ATOM   5846  C  CB  . GLU E  1 28  ? 174.302 130.527 104.020 1.00 5.65  ? 27  GLU E CB  1 
ATOM   5847  C  CG  . GLU E  1 28  ? 174.199 129.011 104.045 1.00 6.25  ? 27  GLU E CG  1 
ATOM   5848  C  CD  . GLU E  1 28  ? 172.804 128.504 103.733 1.00 10.07 ? 27  GLU E CD  1 
ATOM   5849  O  OE1 . GLU E  1 28  ? 171.864 129.323 103.692 1.00 18.12 ? 27  GLU E OE1 1 
ATOM   5850  O  OE2 . GLU E  1 28  ? 172.650 127.282 103.528 1.00 20.08 ? 27  GLU E OE2 1 
ATOM   5851  N  N   . LEU E  1 29  ? 175.581 133.228 102.920 1.00 5.78  ? 28  LEU E N   1 
ATOM   5852  C  CA  . LEU E  1 29  ? 175.695 134.685 102.929 1.00 6.48  ? 28  LEU E CA  1 
ATOM   5853  C  C   . LEU E  1 29  ? 175.330 135.272 101.569 1.00 0.00  ? 28  LEU E C   1 
ATOM   5854  O  O   . LEU E  1 29  ? 174.626 136.289 101.487 1.00 2.10  ? 28  LEU E O   1 
ATOM   5855  C  CB  . LEU E  1 29  ? 177.110 135.098 103.336 1.00 2.07  ? 28  LEU E CB  1 
ATOM   5856  C  CG  . LEU E  1 29  ? 177.512 134.760 104.773 1.00 3.63  ? 28  LEU E CG  1 
ATOM   5857  C  CD1 . LEU E  1 29  ? 178.974 135.092 105.015 1.00 7.37  ? 28  LEU E CD1 1 
ATOM   5858  C  CD2 . LEU E  1 29  ? 176.620 135.487 105.766 1.00 9.26  ? 28  LEU E CD2 1 
ATOM   5859  N  N   . TYR E  1 30  ? 175.789 134.635 100.490 1.00 2.63  ? 29  TYR E N   1 
ATOM   5860  C  CA  . TYR E  1 30  ? 175.443 135.095 99.149  1.00 6.18  ? 29  TYR E CA  1 
ATOM   5861  C  C   . TYR E  1 30  ? 173.939 135.022 98.907  1.00 0.75  ? 29  TYR E C   1 
ATOM   5862  O  O   . TYR E  1 30  ? 173.358 135.919 98.286  1.00 2.30  ? 29  TYR E O   1 
ATOM   5863  C  CB  . TYR E  1 30  ? 176.196 134.271 98.106  1.00 2.75  ? 29  TYR E CB  1 
ATOM   5864  C  CG  . TYR E  1 30  ? 175.759 134.535 96.683  1.00 7.31  ? 29  TYR E CG  1 
ATOM   5865  C  CD1 . TYR E  1 30  ? 176.204 135.656 95.997  1.00 8.92  ? 29  TYR E CD1 1 
ATOM   5866  C  CD2 . TYR E  1 30  ? 174.902 133.661 96.026  1.00 3.97  ? 29  TYR E CD2 1 
ATOM   5867  C  CE1 . TYR E  1 30  ? 175.809 135.901 94.696  1.00 10.12 ? 29  TYR E CE1 1 
ATOM   5868  C  CE2 . TYR E  1 30  ? 174.500 133.899 94.725  1.00 10.37 ? 29  TYR E CE2 1 
ATOM   5869  C  CZ  . TYR E  1 30  ? 174.956 135.019 94.065  1.00 6.75  ? 29  TYR E CZ  1 
ATOM   5870  O  OH  . TYR E  1 30  ? 174.561 135.260 92.770  1.00 20.13 ? 29  TYR E OH  1 
ATOM   5871  N  N   . ALA E  1 31  ? 173.296 133.949 99.372  1.00 5.55  ? 30  ALA E N   1 
ATOM   5872  C  CA  . ALA E  1 31  ? 171.850 133.819 99.213  1.00 7.20  ? 30  ALA E CA  1 
ATOM   5873  C  C   . ALA E  1 31  ? 171.114 134.918 99.971  1.00 4.37  ? 30  ALA E C   1 
ATOM   5874  O  O   . ALA E  1 31  ? 170.146 135.500 99.464  1.00 5.15  ? 30  ALA E O   1 
ATOM   5875  C  CB  . ALA E  1 31  ? 171.392 132.438 99.683  1.00 4.54  ? 30  ALA E CB  1 
ATOM   5876  N  N   . SER E  1 32  ? 171.554 135.202 101.201 1.00 0.40  ? 31  SER E N   1 
ATOM   5877  C  CA  . SER E  1 32  ? 170.982 136.312 101.957 1.00 2.30  ? 31  SER E CA  1 
ATOM   5878  C  C   . SER E  1 32  ? 171.122 137.622 101.195 1.00 2.39  ? 31  SER E C   1 
ATOM   5879  O  O   . SER E  1 32  ? 170.189 138.432 101.149 1.00 1.29  ? 31  SER E O   1 
ATOM   5880  C  CB  . SER E  1 32  ? 171.656 136.418 103.326 1.00 6.67  ? 31  SER E CB  1 
ATOM   5881  O  OG  . SER E  1 32  ? 171.040 137.413 104.123 1.00 17.69 ? 31  SER E OG  1 
ATOM   5882  N  N   . TYR E  1 33  ? 172.288 137.840 100.586 1.00 0.00  ? 32  TYR E N   1 
ATOM   5883  C  CA  . TYR E  1 33  ? 172.529 139.073 99.843  1.00 2.92  ? 32  TYR E CA  1 
ATOM   5884  C  C   . TYR E  1 33  ? 171.618 139.167 98.619  1.00 0.89  ? 32  TYR E C   1 
ATOM   5885  O  O   . TYR E  1 33  ? 171.078 140.239 98.309  1.00 0.00  ? 32  TYR E O   1 
ATOM   5886  C  CB  . TYR E  1 33  ? 174.006 139.124 99.453  1.00 3.77  ? 32  TYR E CB  1 
ATOM   5887  C  CG  . TYR E  1 33  ? 174.542 140.480 99.068  1.00 2.91  ? 32  TYR E CG  1 
ATOM   5888  C  CD1 . TYR E  1 33  ? 174.065 141.635 99.671  1.00 5.38  ? 32  TYR E CD1 1 
ATOM   5889  C  CD2 . TYR E  1 33  ? 175.583 140.597 98.159  1.00 1.46  ? 32  TYR E CD2 1 
ATOM   5890  C  CE1 . TYR E  1 33  ? 174.574 142.875 99.338  1.00 2.44  ? 32  TYR E CE1 1 
ATOM   5891  C  CE2 . TYR E  1 33  ? 176.102 141.830 97.823  1.00 5.93  ? 32  TYR E CE2 1 
ATOM   5892  C  CZ  . TYR E  1 33  ? 175.595 142.965 98.416  1.00 0.00  ? 32  TYR E CZ  1 
ATOM   5893  O  OH  . TYR E  1 33  ? 176.111 144.194 98.080  1.00 10.62 ? 32  TYR E OH  1 
ATOM   5894  N  N   . VAL E  1 34  ? 171.422 138.043 97.925  1.00 1.90  ? 33  VAL E N   1 
ATOM   5895  C  CA  . VAL E  1 34  ? 170.530 138.008 96.765  1.00 2.39  ? 33  VAL E CA  1 
ATOM   5896  C  C   . VAL E  1 34  ? 169.100 138.336 97.183  1.00 0.00  ? 33  VAL E C   1 
ATOM   5897  O  O   . VAL E  1 34  ? 168.399 139.116 96.522  1.00 2.08  ? 33  VAL E O   1 
ATOM   5898  C  CB  . VAL E  1 34  ? 170.611 136.635 96.073  1.00 6.09  ? 33  VAL E CB  1 
ATOM   5899  C  CG1 . VAL E  1 34  ? 169.487 136.476 95.056  1.00 5.37  ? 33  VAL E CG1 1 
ATOM   5900  C  CG2 . VAL E  1 34  ? 171.969 136.444 95.414  1.00 4.78  ? 33  VAL E CG2 1 
ATOM   5901  N  N   . TYR E  1 35  ? 168.644 137.734 98.283  1.00 0.00  ? 34  TYR E N   1 
ATOM   5902  C  CA  . TYR E  1 35  ? 167.294 138.007 98.768  1.00 0.00  ? 34  TYR E CA  1 
ATOM   5903  C  C   . TYR E  1 35  ? 167.136 139.466 99.179  1.00 0.00  ? 34  TYR E C   1 
ATOM   5904  O  O   . TYR E  1 35  ? 166.080 140.069 98.960  1.00 2.47  ? 34  TYR E O   1 
ATOM   5905  C  CB  . TYR E  1 35  ? 166.953 137.079 99.932  1.00 0.94  ? 34  TYR E CB  1 
ATOM   5906  C  CG  . TYR E  1 35  ? 166.478 135.708 99.509  1.00 0.00  ? 34  TYR E CG  1 
ATOM   5907  C  CD1 . TYR E  1 35  ? 165.486 135.563 98.549  1.00 6.56  ? 34  TYR E CD1 1 
ATOM   5908  C  CD2 . TYR E  1 35  ? 167.014 134.559 100.076 1.00 4.40  ? 34  TYR E CD2 1 
ATOM   5909  C  CE1 . TYR E  1 35  ? 165.042 134.312 98.162  1.00 12.02 ? 34  TYR E CE1 1 
ATOM   5910  C  CE2 . TYR E  1 35  ? 166.579 133.302 99.696  1.00 6.02  ? 34  TYR E CE2 1 
ATOM   5911  C  CZ  . TYR E  1 35  ? 165.593 133.185 98.739  1.00 12.62 ? 34  TYR E CZ  1 
ATOM   5912  O  OH  . TYR E  1 35  ? 165.153 131.941 98.354  1.00 17.46 ? 34  TYR E OH  1 
ATOM   5913  N  N   . LEU E  1 36  ? 168.169 140.045 99.794  1.00 0.36  ? 35  LEU E N   1 
ATOM   5914  C  CA  . LEU E  1 36  ? 168.131 141.464 100.136 1.00 8.50  ? 35  LEU E CA  1 
ATOM   5915  C  C   . LEU E  1 36  ? 167.979 142.322 98.885  1.00 0.00  ? 35  LEU E C   1 
ATOM   5916  O  O   . LEU E  1 36  ? 167.183 143.276 98.853  1.00 3.63  ? 35  LEU E O   1 
ATOM   5917  C  CB  . LEU E  1 36  ? 169.401 141.841 100.898 1.00 0.00  ? 35  LEU E CB  1 
ATOM   5918  C  CG  . LEU E  1 36  ? 169.532 143.289 101.364 1.00 6.30  ? 35  LEU E CG  1 
ATOM   5919  C  CD1 . LEU E  1 36  ? 168.417 143.622 102.336 1.00 8.32  ? 35  LEU E CD1 1 
ATOM   5920  C  CD2 . LEU E  1 36  ? 170.895 143.523 101.995 1.00 5.82  ? 35  LEU E CD2 1 
ATOM   5921  N  N   . SER E  1 37  ? 168.746 141.994 97.841  1.00 0.00  ? 36  SER E N   1 
ATOM   5922  C  CA  . SER E  1 37  ? 168.637 142.715 96.576  1.00 3.43  ? 36  SER E CA  1 
ATOM   5923  C  C   . SER E  1 37  ? 167.220 142.633 96.020  1.00 2.48  ? 36  SER E C   1 
ATOM   5924  O  O   . SER E  1 37  ? 166.650 143.642 95.590  1.00 4.20  ? 36  SER E O   1 
ATOM   5925  C  CB  . SER E  1 37  ? 169.644 142.160 95.570  1.00 0.00  ? 36  SER E CB  1 
ATOM   5926  O  OG  . SER E  1 37  ? 169.505 142.787 94.308  1.00 13.47 ? 36  SER E OG  1 
ATOM   5927  N  N   . MET E  1 38  ? 166.633 141.433 96.028  1.00 1.79  ? 37  MET E N   1 
ATOM   5928  C  CA  . MET E  1 38  ? 165.265 141.271 95.537  1.00 3.06  ? 37  MET E CA  1 
ATOM   5929  C  C   . MET E  1 38  ? 164.286 142.112 96.350  1.00 0.66  ? 37  MET E C   1 
ATOM   5930  O  O   . MET E  1 38  ? 163.440 142.830 95.792  1.00 4.76  ? 37  MET E O   1 
ATOM   5931  C  CB  . MET E  1 38  ? 164.858 139.798 95.596  1.00 4.79  ? 37  MET E CB  1 
ATOM   5932  C  CG  . MET E  1 38  ? 165.611 138.878 94.660  1.00 0.97  ? 37  MET E CG  1 
ATOM   5933  S  SD  . MET E  1 38  ? 165.042 137.175 94.839  1.00 14.22 ? 37  MET E SD  1 
ATOM   5934  C  CE  . MET E  1 38  ? 166.061 136.340 93.629  1.00 15.23 ? 37  MET E CE  1 
ATOM   5935  N  N   . SER E  1 39  ? 164.393 142.030 97.678  1.00 0.00  ? 38  SER E N   1 
ATOM   5936  C  CA  . SER E  1 39  ? 163.475 142.742 98.557  1.00 3.91  ? 38  SER E CA  1 
ATOM   5937  C  C   . SER E  1 39  ? 163.495 144.233 98.271  1.00 6.99  ? 38  SER E C   1 
ATOM   5938  O  O   . SER E  1 39  ? 162.443 144.862 98.114  1.00 11.37 ? 38  SER E O   1 
ATOM   5939  C  CB  . SER E  1 39  ? 163.832 142.472 100.018 1.00 1.93  ? 38  SER E CB  1 
ATOM   5940  O  OG  . SER E  1 39  ? 162.951 143.155 100.890 1.00 10.56 ? 38  SER E OG  1 
ATOM   5941  N  N   . TYR E  1 40  ? 164.688 144.820 98.180  1.00 0.00  ? 39  TYR E N   1 
ATOM   5942  C  CA  . TYR E  1 40  ? 164.725 146.253 97.918  1.00 9.59  ? 39  TYR E CA  1 
ATOM   5943  C  C   . TYR E  1 40  ? 164.460 146.590 96.456  1.00 1.87  ? 39  TYR E C   1 
ATOM   5944  O  O   . TYR E  1 40  ? 164.195 147.755 96.145  1.00 14.74 ? 39  TYR E O   1 
ATOM   5945  C  CB  . TYR E  1 40  ? 166.042 146.846 98.404  1.00 4.35  ? 39  TYR E CB  1 
ATOM   5946  C  CG  . TYR E  1 40  ? 165.984 147.127 99.885  1.00 6.34  ? 39  TYR E CG  1 
ATOM   5947  C  CD1 . TYR E  1 40  ? 165.399 148.293 100.362 1.00 6.74  ? 39  TYR E CD1 1 
ATOM   5948  C  CD2 . TYR E  1 40  ? 166.457 146.207 100.810 1.00 7.55  ? 39  TYR E CD2 1 
ATOM   5949  C  CE1 . TYR E  1 40  ? 165.321 148.552 101.714 1.00 12.27 ? 39  TYR E CE1 1 
ATOM   5950  C  CE2 . TYR E  1 40  ? 166.383 146.458 102.165 1.00 6.41  ? 39  TYR E CE2 1 
ATOM   5951  C  CZ  . TYR E  1 40  ? 165.813 147.631 102.612 1.00 13.55 ? 39  TYR E CZ  1 
ATOM   5952  O  OH  . TYR E  1 40  ? 165.739 147.882 103.961 1.00 17.65 ? 39  TYR E OH  1 
ATOM   5953  N  N   . TYR E  1 41  ? 164.515 145.607 95.554  1.00 3.90  ? 40  TYR E N   1 
ATOM   5954  C  CA  . TYR E  1 41  ? 163.979 145.832 94.217  1.00 5.23  ? 40  TYR E CA  1 
ATOM   5955  C  C   . TYR E  1 41  ? 162.471 146.037 94.262  1.00 9.49  ? 40  TYR E C   1 
ATOM   5956  O  O   . TYR E  1 41  ? 161.936 146.929 93.594  1.00 0.00  ? 40  TYR E O   1 
ATOM   5957  C  CB  . TYR E  1 41  ? 164.327 144.666 93.293  1.00 6.70  ? 40  TYR E CB  1 
ATOM   5958  C  CG  . TYR E  1 41  ? 163.604 144.719 91.963  1.00 4.31  ? 40  TYR E CG  1 
ATOM   5959  C  CD1 . TYR E  1 41  ? 164.101 145.475 90.911  1.00 12.20 ? 40  TYR E CD1 1 
ATOM   5960  C  CD2 . TYR E  1 41  ? 162.428 144.007 91.757  1.00 10.98 ? 40  TYR E CD2 1 
ATOM   5961  C  CE1 . TYR E  1 41  ? 163.446 145.528 89.697  1.00 10.37 ? 40  TYR E CE1 1 
ATOM   5962  C  CE2 . TYR E  1 41  ? 161.766 144.054 90.545  1.00 11.59 ? 40  TYR E CE2 1 
ATOM   5963  C  CZ  . TYR E  1 41  ? 162.279 144.815 89.519  1.00 9.57  ? 40  TYR E CZ  1 
ATOM   5964  O  OH  . TYR E  1 41  ? 161.625 144.864 88.310  1.00 21.59 ? 40  TYR E OH  1 
ATOM   5965  N  N   . PHE E  1 42  ? 161.765 145.216 95.042  1.00 0.00  ? 41  PHE E N   1 
ATOM   5966  C  CA  . PHE E  1 42  ? 160.315 145.368 95.111  1.00 3.21  ? 41  PHE E CA  1 
ATOM   5967  C  C   . PHE E  1 42  ? 159.869 146.542 95.974  1.00 2.57  ? 41  PHE E C   1 
ATOM   5968  O  O   . PHE E  1 42  ? 158.674 146.858 95.984  1.00 11.42 ? 41  PHE E O   1 
ATOM   5969  C  CB  . PHE E  1 42  ? 159.675 144.071 95.598  1.00 2.55  ? 41  PHE E CB  1 
ATOM   5970  C  CG  . PHE E  1 42  ? 159.753 142.968 94.595  1.00 0.00  ? 41  PHE E CG  1 
ATOM   5971  C  CD1 . PHE E  1 42  ? 158.896 142.955 93.509  1.00 2.66  ? 41  PHE E CD1 1 
ATOM   5972  C  CD2 . PHE E  1 42  ? 160.703 141.974 94.704  1.00 4.68  ? 41  PHE E CD2 1 
ATOM   5973  C  CE1 . PHE E  1 42  ? 158.966 141.959 92.567  1.00 10.53 ? 41  PHE E CE1 1 
ATOM   5974  C  CE2 . PHE E  1 42  ? 160.780 140.976 93.762  1.00 3.82  ? 41  PHE E CE2 1 
ATOM   5975  C  CZ  . PHE E  1 42  ? 159.909 140.968 92.693  1.00 6.90  ? 41  PHE E CZ  1 
ATOM   5976  N  N   . ASP E  1 43  ? 160.785 147.190 96.689  1.00 3.60  ? 42  ASP E N   1 
ATOM   5977  C  CA  . ASP E  1 43  ? 160.462 148.411 97.413  1.00 11.10 ? 42  ASP E CA  1 
ATOM   5978  C  C   . ASP E  1 43  ? 160.569 149.653 96.531  1.00 3.66  ? 42  ASP E C   1 
ATOM   5979  O  O   . ASP E  1 43  ? 160.223 150.751 96.979  1.00 12.07 ? 42  ASP E O   1 
ATOM   5980  C  CB  . ASP E  1 43  ? 161.378 148.525 98.641  1.00 5.65  ? 42  ASP E CB  1 
ATOM   5981  C  CG  . ASP E  1 43  ? 161.125 149.777 99.459  1.00 15.59 ? 42  ASP E CG  1 
ATOM   5982  O  OD1 . ASP E  1 43  ? 160.014 149.918 100.010 1.00 20.50 ? 42  ASP E OD1 1 
ATOM   5983  O  OD2 . ASP E  1 43  ? 162.043 150.618 99.556  1.00 15.56 ? 42  ASP E OD2 1 
ATOM   5984  N  N   . ARG E  1 44  ? 161.011 149.498 95.285  1.00 0.31  ? 43  ARG E N   1 
ATOM   5985  C  CA  . ARG E  1 44  ? 161.169 150.633 94.385  1.00 8.52  ? 43  ARG E CA  1 
ATOM   5986  C  C   . ARG E  1 44  ? 159.819 151.263 94.058  1.00 6.21  ? 43  ARG E C   1 
ATOM   5987  O  O   . ARG E  1 44  ? 158.779 150.599 94.057  1.00 9.50  ? 43  ARG E O   1 
ATOM   5988  C  CB  . ARG E  1 44  ? 161.864 150.194 93.097  1.00 6.59  ? 43  ARG E CB  1 
ATOM   5989  C  CG  . ARG E  1 44  ? 163.348 149.903 93.251  1.00 5.94  ? 43  ARG E CG  1 
ATOM   5990  C  CD  . ARG E  1 44  ? 163.912 149.267 91.991  1.00 10.03 ? 43  ARG E CD  1 
ATOM   5991  N  NE  . ARG E  1 44  ? 163.562 150.023 90.794  1.00 10.97 ? 43  ARG E NE  1 
ATOM   5992  C  CZ  . ARG E  1 44  ? 164.045 149.775 89.584  1.00 18.27 ? 43  ARG E CZ  1 
ATOM   5993  N  NH1 . ARG E  1 44  ? 164.917 148.803 89.372  1.00 13.71 ? 43  ARG E NH1 1 
ATOM   5994  N  NH2 . ARG E  1 44  ? 163.644 150.523 88.561  1.00 16.52 ? 43  ARG E NH2 1 
ATOM   5995  N  N   . ASP E  1 45  ? 159.845 152.569 93.779  1.00 8.14  ? 44  ASP E N   1 
ATOM   5996  C  CA  . ASP E  1 45  ? 158.614 153.287 93.464  1.00 7.05  ? 44  ASP E CA  1 
ATOM   5997  C  C   . ASP E  1 45  ? 157.968 152.786 92.177  1.00 5.76  ? 44  ASP E C   1 
ATOM   5998  O  O   . ASP E  1 45  ? 156.739 152.809 92.053  1.00 13.77 ? 44  ASP E O   1 
ATOM   5999  C  CB  . ASP E  1 45  ? 158.892 154.789 93.372  1.00 7.83  ? 44  ASP E CB  1 
ATOM   6000  C  CG  . ASP E  1 45  ? 159.863 155.141 92.255  1.00 11.50 ? 44  ASP E CG  1 
ATOM   6001  O  OD1 . ASP E  1 45  ? 160.367 154.227 91.569  1.00 25.06 ? 44  ASP E OD1 1 
ATOM   6002  O  OD2 . ASP E  1 45  ? 160.115 156.342 92.050  1.00 24.89 ? 44  ASP E OD2 1 
ATOM   6003  N  N   . ASP E  1 46  ? 158.768 152.331 91.216  1.00 4.77  ? 45  ASP E N   1 
ATOM   6004  C  CA  . ASP E  1 46  ? 158.246 151.841 89.947  1.00 12.80 ? 45  ASP E CA  1 
ATOM   6005  C  C   . ASP E  1 46  ? 157.916 150.354 89.972  1.00 8.44  ? 45  ASP E C   1 
ATOM   6006  O  O   . ASP E  1 46  ? 157.551 149.797 88.932  1.00 18.09 ? 45  ASP E O   1 
ATOM   6007  C  CB  . ASP E  1 46  ? 159.237 152.144 88.816  1.00 10.38 ? 45  ASP E CB  1 
ATOM   6008  C  CG  . ASP E  1 46  ? 160.614 151.557 89.067  1.00 14.35 ? 45  ASP E CG  1 
ATOM   6009  O  OD1 . ASP E  1 46  ? 160.804 150.878 90.096  1.00 18.09 ? 45  ASP E OD1 1 
ATOM   6010  O  OD2 . ASP E  1 46  ? 161.512 151.779 88.229  1.00 21.62 ? 45  ASP E OD2 1 
ATOM   6011  N  N   . VAL E  1 47  ? 158.041 149.702 91.126  1.00 4.71  ? 46  VAL E N   1 
ATOM   6012  C  CA  . VAL E  1 47  ? 157.623 148.314 91.285  1.00 10.08 ? 46  VAL E CA  1 
ATOM   6013  C  C   . VAL E  1 47  ? 156.517 148.270 92.330  1.00 5.11  ? 46  VAL E C   1 
ATOM   6014  O  O   . VAL E  1 47  ? 155.391 147.851 92.042  1.00 14.19 ? 46  VAL E O   1 
ATOM   6015  C  CB  . VAL E  1 47  ? 158.805 147.409 91.679  1.00 11.08 ? 46  VAL E CB  1 
ATOM   6016  C  CG1 . VAL E  1 47  ? 158.350 145.967 91.793  1.00 8.30  ? 46  VAL E CG1 1 
ATOM   6017  C  CG2 . VAL E  1 47  ? 159.931 147.540 90.665  1.00 8.24  ? 46  VAL E CG2 1 
ATOM   6018  N  N   . ALA E  1 48  ? 156.839 148.704 93.551  1.00 7.12  ? 47  ALA E N   1 
ATOM   6019  C  CA  . ALA E  1 48  ? 155.853 148.959 94.604  1.00 6.67  ? 47  ALA E CA  1 
ATOM   6020  C  C   . ALA E  1 48  ? 155.009 147.722 94.916  1.00 6.63  ? 47  ALA E C   1 
ATOM   6021  O  O   . ALA E  1 48  ? 153.778 147.750 94.862  1.00 13.42 ? 47  ALA E O   1 
ATOM   6022  C  CB  . ALA E  1 48  ? 154.964 150.149 94.236  1.00 6.93  ? 47  ALA E CB  1 
ATOM   6023  N  N   . LEU E  1 49  ? 155.684 146.625 95.249  1.00 5.25  ? 48  LEU E N   1 
ATOM   6024  C  CA  . LEU E  1 49  ? 155.038 145.399 95.718  1.00 2.25  ? 48  LEU E CA  1 
ATOM   6025  C  C   . LEU E  1 49  ? 155.554 145.132 97.129  1.00 3.02  ? 48  LEU E C   1 
ATOM   6026  O  O   . LEU E  1 49  ? 156.545 144.426 97.323  1.00 7.83  ? 48  LEU E O   1 
ATOM   6027  C  CB  . LEU E  1 49  ? 155.308 144.229 94.769  1.00 5.76  ? 48  LEU E CB  1 
ATOM   6028  C  CG  . LEU E  1 49  ? 154.630 144.342 93.400  1.00 9.98  ? 48  LEU E CG  1 
ATOM   6029  C  CD1 . LEU E  1 49  ? 155.160 143.291 92.437  1.00 11.61 ? 48  LEU E CD1 1 
ATOM   6030  C  CD2 . LEU E  1 49  ? 153.118 144.237 93.536  1.00 11.90 ? 48  LEU E CD2 1 
ATOM   6031  N  N   . LYS E  1 50  ? 154.862 145.703 98.119  1.00 6.63  ? 49  LYS E N   1 
ATOM   6032  C  CA  . LYS E  1 50  ? 155.397 145.754 99.476  1.00 4.01  ? 49  LYS E CA  1 
ATOM   6033  C  C   . LYS E  1 50  ? 155.519 144.366 100.101 1.00 2.16  ? 49  LYS E C   1 
ATOM   6034  O  O   . LYS E  1 50  ? 156.498 144.082 100.801 1.00 10.79 ? 49  LYS E O   1 
ATOM   6035  C  CB  . LYS E  1 50  ? 154.536 146.681 100.342 1.00 7.00  ? 49  LYS E CB  1 
ATOM   6036  C  CG  . LYS E  1 50  ? 153.207 146.104 100.799 1.00 16.11 ? 49  LYS E CG  1 
ATOM   6037  C  CD  . LYS E  1 50  ? 152.516 147.016 101.800 1.00 18.18 ? 49  LYS E CD  1 
ATOM   6038  C  CE  . LYS E  1 50  ? 151.453 146.263 102.580 1.00 16.93 ? 49  LYS E CE  1 
ATOM   6039  N  NZ  . LYS E  1 50  ? 150.510 145.543 101.681 1.00 21.39 ? 49  LYS E NZ  1 
ATOM   6040  N  N   . ASN E  1 51  ? 154.543 143.484 99.867  1.00 4.60  ? 50  ASN E N   1 
ATOM   6041  C  CA  . ASN E  1 51  ? 154.608 142.175 100.509 1.00 9.06  ? 50  ASN E CA  1 
ATOM   6042  C  C   . ASN E  1 51  ? 155.628 141.268 99.830  1.00 0.00  ? 50  ASN E C   1 
ATOM   6043  O  O   . ASN E  1 51  ? 156.201 140.394 100.486 1.00 7.70  ? 50  ASN E O   1 
ATOM   6044  C  CB  . ASN E  1 51  ? 153.228 141.519 100.544 1.00 5.14  ? 50  ASN E CB  1 
ATOM   6045  C  CG  . ASN E  1 51  ? 152.239 142.288 101.396 1.00 11.72 ? 50  ASN E CG  1 
ATOM   6046  O  OD1 . ASN E  1 51  ? 152.533 142.648 102.535 1.00 18.79 ? 50  ASN E OD1 1 
ATOM   6047  N  ND2 . ASN E  1 51  ? 151.059 142.543 100.848 1.00 9.61  ? 50  ASN E ND2 1 
ATOM   6048  N  N   . PHE E  1 52  ? 155.889 141.470 98.535  1.00 0.00  ? 51  PHE E N   1 
ATOM   6049  C  CA  . PHE E  1 52  ? 157.018 140.795 97.898  1.00 0.00  ? 51  PHE E CA  1 
ATOM   6050  C  C   . PHE E  1 52  ? 158.329 141.187 98.570  1.00 3.20  ? 51  PHE E C   1 
ATOM   6051  O  O   . PHE E  1 52  ? 159.179 140.334 98.865  1.00 5.71  ? 51  PHE E O   1 
ATOM   6052  C  CB  . PHE E  1 52  ? 157.070 141.141 96.408  1.00 1.79  ? 51  PHE E CB  1 
ATOM   6053  C  CG  . PHE E  1 52  ? 156.271 140.218 95.532  1.00 4.28  ? 51  PHE E CG  1 
ATOM   6054  C  CD1 . PHE E  1 52  ? 154.949 140.496 95.230  1.00 0.00  ? 51  PHE E CD1 1 
ATOM   6055  C  CD2 . PHE E  1 52  ? 156.850 139.082 94.991  1.00 1.91  ? 51  PHE E CD2 1 
ATOM   6056  C  CE1 . PHE E  1 52  ? 154.215 139.653 94.414  1.00 7.08  ? 51  PHE E CE1 1 
ATOM   6057  C  CE2 . PHE E  1 52  ? 156.123 138.235 94.177  1.00 9.49  ? 51  PHE E CE2 1 
ATOM   6058  C  CZ  . PHE E  1 52  ? 154.803 138.521 93.888  1.00 3.14  ? 51  PHE E CZ  1 
ATOM   6059  N  N   . ALA E  1 53  ? 158.504 142.488 98.818  1.00 0.00  ? 52  ALA E N   1 
ATOM   6060  C  CA  . ALA E  1 53  ? 159.694 142.971 99.506  1.00 4.04  ? 52  ALA E CA  1 
ATOM   6061  C  C   . ALA E  1 53  ? 159.796 142.375 100.903 1.00 0.00  ? 52  ALA E C   1 
ATOM   6062  O  O   . ALA E  1 53  ? 160.876 141.958 101.334 1.00 0.29  ? 52  ALA E O   1 
ATOM   6063  C  CB  . ALA E  1 53  ? 159.672 144.499 99.572  1.00 2.38  ? 52  ALA E CB  1 
ATOM   6064  N  N   . LYS E  1 54  ? 158.676 142.331 101.627 1.00 0.00  ? 53  LYS E N   1 
ATOM   6065  C  CA  . LYS E  1 54  ? 158.677 141.756 102.970 1.00 6.45  ? 53  LYS E CA  1 
ATOM   6066  C  C   . LYS E  1 54  ? 159.059 140.280 102.933 1.00 2.20  ? 53  LYS E C   1 
ATOM   6067  O  O   . LYS E  1 54  ? 159.849 139.807 103.759 1.00 6.14  ? 53  LYS E O   1 
ATOM   6068  C  CB  . LYS E  1 54  ? 157.303 141.942 103.616 1.00 7.59  ? 53  LYS E CB  1 
ATOM   6069  C  CG  . LYS E  1 54  ? 157.134 141.214 104.937 1.00 13.37 ? 53  LYS E CG  1 
ATOM   6070  C  CD  . LYS E  1 54  ? 155.833 141.596 105.624 1.00 14.29 ? 53  LYS E CD  1 
ATOM   6071  C  CE  . LYS E  1 54  ? 154.631 141.285 104.749 1.00 14.32 ? 53  LYS E CE  1 
ATOM   6072  N  NZ  . LYS E  1 54  ? 153.363 141.787 105.348 1.00 21.15 ? 53  LYS E NZ  1 
ATOM   6073  N  N   . TYR E  1 55  ? 158.504 139.539 101.973 1.00 3.08  ? 54  TYR E N   1 
ATOM   6074  C  CA  . TYR E  1 55  ? 158.807 138.119 101.841 1.00 5.98  ? 54  TYR E CA  1 
ATOM   6075  C  C   . TYR E  1 55  ? 160.293 137.898 101.585 1.00 0.00  ? 54  TYR E C   1 
ATOM   6076  O  O   . TYR E  1 55  ? 160.934 137.067 102.241 1.00 2.30  ? 54  TYR E O   1 
ATOM   6077  C  CB  . TYR E  1 55  ? 157.964 137.526 100.710 1.00 5.41  ? 54  TYR E CB  1 
ATOM   6078  C  CG  . TYR E  1 55  ? 158.217 136.064 100.426 1.00 4.14  ? 54  TYR E CG  1 
ATOM   6079  C  CD1 . TYR E  1 55  ? 157.567 135.074 101.152 1.00 9.06  ? 54  TYR E CD1 1 
ATOM   6080  C  CD2 . TYR E  1 55  ? 159.096 135.673 99.425  1.00 6.99  ? 54  TYR E CD2 1 
ATOM   6081  C  CE1 . TYR E  1 55  ? 157.791 133.736 100.892 1.00 7.05  ? 54  TYR E CE1 1 
ATOM   6082  C  CE2 . TYR E  1 55  ? 159.327 134.338 99.160  1.00 14.15 ? 54  TYR E CE2 1 
ATOM   6083  C  CZ  . TYR E  1 55  ? 158.672 133.374 99.896  1.00 7.11  ? 54  TYR E CZ  1 
ATOM   6084  O  OH  . TYR E  1 55  ? 158.900 132.044 99.633  1.00 20.61 ? 54  TYR E OH  1 
ATOM   6085  N  N   . PHE E  1 56  ? 160.863 138.649 100.642 1.00 0.00  ? 55  PHE E N   1 
ATOM   6086  C  CA  . PHE E  1 56  ? 162.270 138.444 100.310 1.00 0.00  ? 55  PHE E CA  1 
ATOM   6087  C  C   . PHE E  1 56  ? 163.189 138.921 101.432 1.00 0.00  ? 55  PHE E C   1 
ATOM   6088  O  O   . PHE E  1 56  ? 164.255 138.337 101.654 1.00 6.81  ? 55  PHE E O   1 
ATOM   6089  C  CB  . PHE E  1 56  ? 162.593 139.121 98.982  1.00 1.55  ? 55  PHE E CB  1 
ATOM   6090  C  CG  . PHE E  1 56  ? 162.041 138.387 97.794  1.00 2.39  ? 55  PHE E CG  1 
ATOM   6091  C  CD1 . PHE E  1 56  ? 162.251 137.024 97.656  1.00 7.25  ? 55  PHE E CD1 1 
ATOM   6092  C  CD2 . PHE E  1 56  ? 161.292 139.042 96.834  1.00 5.56  ? 55  PHE E CD2 1 
ATOM   6093  C  CE1 . PHE E  1 56  ? 161.740 136.333 96.574  1.00 11.88 ? 55  PHE E CE1 1 
ATOM   6094  C  CE2 . PHE E  1 56  ? 160.777 138.353 95.750  1.00 0.00  ? 55  PHE E CE2 1 
ATOM   6095  C  CZ  . PHE E  1 56  ? 161.003 136.999 95.621  1.00 8.75  ? 55  PHE E CZ  1 
ATOM   6096  N  N   . LEU E  1 57  ? 162.789 139.963 102.164 1.00 0.74  ? 56  LEU E N   1 
ATOM   6097  C  CA  . LEU E  1 57  ? 163.559 140.381 103.334 1.00 4.13  ? 56  LEU E CA  1 
ATOM   6098  C  C   . LEU E  1 57  ? 163.561 139.296 104.406 1.00 0.00  ? 56  LEU E C   1 
ATOM   6099  O  O   . LEU E  1 57  ? 164.597 139.021 105.028 1.00 9.28  ? 56  LEU E O   1 
ATOM   6100  C  CB  . LEU E  1 57  ? 162.990 141.686 103.890 1.00 5.12  ? 56  LEU E CB  1 
ATOM   6101  C  CG  . LEU E  1 57  ? 163.746 142.331 105.052 1.00 10.54 ? 56  LEU E CG  1 
ATOM   6102  C  CD1 . LEU E  1 57  ? 165.157 142.703 104.628 1.00 4.25  ? 56  LEU E CD1 1 
ATOM   6103  C  CD2 . LEU E  1 57  ? 162.993 143.549 105.564 1.00 8.01  ? 56  LEU E CD2 1 
ATOM   6104  N  N   . HIS E  1 58  ? 162.404 138.669 104.634 1.00 4.38  ? 57  HIS E N   1 
ATOM   6105  C  CA  . HIS E  1 58  ? 162.336 137.560 105.580 1.00 9.61  ? 57  HIS E CA  1 
ATOM   6106  C  C   . HIS E  1 58  ? 163.226 136.407 105.131 1.00 0.50  ? 57  HIS E C   1 
ATOM   6107  O  O   . HIS E  1 58  ? 163.920 135.787 105.946 1.00 10.57 ? 57  HIS E O   1 
ATOM   6108  C  CB  . HIS E  1 58  ? 160.887 137.098 105.740 1.00 8.31  ? 57  HIS E CB  1 
ATOM   6109  C  CG  . HIS E  1 58  ? 160.731 135.891 106.610 1.00 10.29 ? 57  HIS E CG  1 
ATOM   6110  N  ND1 . HIS E  1 58  ? 160.644 134.613 106.104 1.00 13.30 ? 57  HIS E ND1 1 
ATOM   6111  C  CD2 . HIS E  1 58  ? 160.647 135.768 107.956 1.00 15.15 ? 57  HIS E CD2 1 
ATOM   6112  C  CE1 . HIS E  1 58  ? 160.512 133.754 107.099 1.00 14.61 ? 57  HIS E CE1 1 
ATOM   6113  N  NE2 . HIS E  1 58  ? 160.512 134.429 108.234 1.00 14.51 ? 57  HIS E NE2 1 
ATOM   6114  N  N   . GLN E  1 59  ? 163.218 136.107 103.829 1.00 3.22  ? 58  GLN E N   1 
ATOM   6115  C  CA  . GLN E  1 59  ? 164.103 135.068 103.305 1.00 1.11  ? 58  GLN E CA  1 
ATOM   6116  C  C   . GLN E  1 59  ? 165.569 135.415 103.544 1.00 6.06  ? 58  GLN E C   1 
ATOM   6117  O  O   . GLN E  1 59  ? 166.373 134.543 103.900 1.00 10.05 ? 58  GLN E O   1 
ATOM   6118  C  CB  . GLN E  1 59  ? 163.846 134.848 101.813 1.00 3.80  ? 58  GLN E CB  1 
ATOM   6119  C  CG  . GLN E  1 59  ? 162.423 134.440 101.456 1.00 4.30  ? 58  GLN E CG  1 
ATOM   6120  C  CD  . GLN E  1 59  ? 161.795 133.516 102.483 1.00 10.34 ? 58  GLN E CD  1 
ATOM   6121  O  OE1 . GLN E  1 59  ? 162.329 132.450 102.787 1.00 19.01 ? 58  GLN E OE1 1 
ATOM   6122  N  NE2 . GLN E  1 59  ? 160.651 133.923 103.021 1.00 17.35 ? 58  GLN E NE2 1 
ATOM   6123  N  N   . SER E  1 60  ? 165.939 136.681 103.338 1.00 3.55  ? 59  SER E N   1 
ATOM   6124  C  CA  . SER E  1 60  ? 167.313 137.110 103.587 1.00 6.45  ? 59  SER E CA  1 
ATOM   6125  C  C   . SER E  1 60  ? 167.697 136.892 105.046 1.00 2.16  ? 59  SER E C   1 
ATOM   6126  O  O   . SER E  1 60  ? 168.790 136.392 105.350 1.00 12.12 ? 59  SER E O   1 
ATOM   6127  C  CB  . SER E  1 60  ? 167.478 138.581 103.201 1.00 1.99  ? 59  SER E CB  1 
ATOM   6128  O  OG  . SER E  1 60  ? 168.832 138.986 103.283 1.00 14.26 ? 59  SER E OG  1 
ATOM   6129  N  N   . HIS E  1 61  ? 166.800 137.257 105.965 1.00 2.34  ? 60  HIS E N   1 
ATOM   6130  C  CA  . HIS E  1 61  ? 167.076 137.051 107.385 1.00 10.96 ? 60  HIS E CA  1 
ATOM   6131  C  C   . HIS E  1 61  ? 167.232 135.568 107.711 1.00 7.58  ? 60  HIS E C   1 
ATOM   6132  O  O   . HIS E  1 61  ? 168.116 135.183 108.490 1.00 11.18 ? 60  HIS E O   1 
ATOM   6133  C  CB  . HIS E  1 61  ? 165.970 137.682 108.231 1.00 10.62 ? 60  HIS E CB  1 
ATOM   6134  C  CG  . HIS E  1 61  ? 165.928 139.177 108.149 1.00 11.95 ? 60  HIS E CG  1 
ATOM   6135  N  ND1 . HIS E  1 61  ? 164.834 139.915 108.547 1.00 18.17 ? 60  HIS E ND1 1 
ATOM   6136  C  CD2 . HIS E  1 61  ? 166.846 140.072 107.714 1.00 9.83  ? 60  HIS E CD2 1 
ATOM   6137  C  CE1 . HIS E  1 61  ? 165.081 141.200 108.362 1.00 15.20 ? 60  HIS E CE1 1 
ATOM   6138  N  NE2 . HIS E  1 61  ? 166.295 141.322 107.857 1.00 19.34 ? 60  HIS E NE2 1 
ATOM   6139  N  N   . GLU E  1 62  ? 166.387 134.718 107.120 1.00 6.54  ? 61  GLU E N   1 
ATOM   6140  C  CA  . GLU E  1 62  ? 166.515 133.278 107.341 1.00 7.46  ? 61  GLU E CA  1 
ATOM   6141  C  C   . GLU E  1 62  ? 167.854 132.752 106.836 1.00 8.80  ? 61  GLU E C   1 
ATOM   6142  O  O   . GLU E  1 62  ? 168.484 131.904 107.483 1.00 9.20  ? 61  GLU E O   1 
ATOM   6143  C  CB  . GLU E  1 62  ? 165.362 132.528 106.674 1.00 5.97  ? 61  GLU E CB  1 
ATOM   6144  C  CG  . GLU E  1 62  ? 163.985 132.933 107.163 1.00 10.19 ? 61  GLU E CG  1 
ATOM   6145  C  CD  . GLU E  1 62  ? 163.891 132.954 108.675 1.00 16.87 ? 61  GLU E CD  1 
ATOM   6146  O  OE1 . GLU E  1 62  ? 164.070 131.886 109.297 1.00 22.92 ? 61  GLU E OE1 1 
ATOM   6147  O  OE2 . GLU E  1 62  ? 163.637 134.038 109.240 1.00 24.14 ? 61  GLU E OE2 1 
ATOM   6148  N  N   . GLU E  1 63  ? 168.298 133.226 105.677 1.00 3.23  ? 62  GLU E N   1 
ATOM   6149  C  CA  . GLU E  1 63  ? 169.588 132.806 105.132 1.00 10.74 ? 62  GLU E CA  1 
ATOM   6150  C  C   . GLU E  1 63  ? 170.732 133.226 106.057 1.00 2.86  ? 62  GLU E C   1 
ATOM   6151  O  O   . GLU E  1 63  ? 171.701 132.479 106.260 1.00 9.01  ? 62  GLU E O   1 
ATOM   6152  C  CB  . GLU E  1 63  ? 169.795 133.385 103.732 1.00 7.91  ? 62  GLU E CB  1 
ATOM   6153  C  CG  . GLU E  1 63  ? 168.821 132.852 102.697 1.00 8.79  ? 62  GLU E CG  1 
ATOM   6154  C  CD  . GLU E  1 63  ? 168.811 131.339 102.637 1.00 7.75  ? 62  GLU E CD  1 
ATOM   6155  O  OE1 . GLU E  1 63  ? 169.847 130.751 102.266 1.00 13.88 ? 62  GLU E OE1 1 
ATOM   6156  O  OE2 . GLU E  1 63  ? 167.769 130.738 102.969 1.00 23.77 ? 62  GLU E OE2 1 
HETATM 6157  N  N   . MHS E  1 64  ? 170.607 134.424 106.621 1.00 5.99  ? 63  MHS E N   1 
HETATM 6158  C  CA  . MHS E  1 64  ? 171.585 134.918 107.585 1.00 9.48  ? 63  MHS E CA  1 
HETATM 6159  C  C   . MHS E  1 64  ? 171.644 133.992 108.806 1.00 9.76  ? 63  MHS E C   1 
HETATM 6160  O  O   . MHS E  1 64  ? 172.689 133.668 109.279 1.00 8.86  ? 63  MHS E O   1 
HETATM 6161  C  CB  . MHS E  1 64  ? 171.235 136.343 108.012 1.00 8.30  ? 63  MHS E CB  1 
HETATM 6162  C  CG  . MHS E  1 64  ? 172.502 137.077 108.444 1.00 14.37 ? 63  MHS E CG  1 
HETATM 6163  N  ND1 . MHS E  1 64  ? 173.421 137.572 107.645 1.00 19.03 ? 63  MHS E ND1 1 
HETATM 6164  C  CD2 . MHS E  1 64  ? 172.877 137.334 109.726 1.00 17.27 ? 63  MHS E CD2 1 
HETATM 6165  C  CE1 . MHS E  1 64  ? 174.370 138.138 108.405 1.00 16.97 ? 63  MHS E CE1 1 
HETATM 6166  N  NE2 . MHS E  1 64  ? 174.018 137.984 109.690 1.00 16.20 ? 63  MHS E NE2 1 
HETATM 6167  C  CM  . MHS E  1 64  ? 173.414 137.519 106.194 1.00 16.46 ? 63  MHS E CM  1 
ATOM   6168  N  N   . GLU E  1 65  ? 170.472 133.584 109.285 1.00 5.94  ? 64  GLU E N   1 
ATOM   6169  C  CA  . GLU E  1 65  ? 170.396 132.660 110.419 1.00 10.36 ? 64  GLU E CA  1 
ATOM   6170  C  C   . GLU E  1 65  ? 171.047 131.308 110.095 1.00 7.36  ? 64  GLU E C   1 
ATOM   6171  O  O   . GLU E  1 65  ? 171.728 130.714 110.937 1.00 13.12 ? 64  GLU E O   1 
ATOM   6172  C  CB  . GLU E  1 65  ? 168.942 132.456 110.851 1.00 11.42 ? 64  GLU E CB  1 
ATOM   6173  C  CG  . GLU E  1 65  ? 168.268 133.719 111.367 1.00 13.00 ? 64  GLU E CG  1 
ATOM   6174  C  CD  . GLU E  1 65  ? 166.766 133.569 111.505 1.00 19.05 ? 64  GLU E CD  1 
ATOM   6175  O  OE1 . GLU E  1 65  ? 166.257 132.449 111.293 1.00 23.32 ? 64  GLU E OE1 1 
ATOM   6176  O  OE2 . GLU E  1 65  ? 166.094 134.573 111.821 1.00 25.04 ? 64  GLU E OE2 1 
ATOM   6177  N  N   . HIS E  1 66  ? 170.825 130.829 108.869 1.00 6.06  ? 65  HIS E N   1 
ATOM   6178  C  CA  . HIS E  1 66  ? 171.462 129.587 108.430 1.00 7.26  ? 65  HIS E CA  1 
ATOM   6179  C  C   . HIS E  1 66  ? 172.983 129.714 108.460 1.00 2.86  ? 65  HIS E C   1 
ATOM   6180  O  O   . HIS E  1 66  ? 173.691 128.819 108.948 1.00 9.42  ? 65  HIS E O   1 
ATOM   6181  C  CB  . HIS E  1 66  ? 170.982 129.218 107.025 1.00 8.78  ? 65  HIS E CB  1 
ATOM   6182  C  CG  . HIS E  1 66  ? 169.509 128.961 106.935 1.00 12.51 ? 65  HIS E CG  1 
ATOM   6183  N  ND1 . HIS E  1 66  ? 168.852 128.815 105.733 1.00 14.55 ? 65  HIS E ND1 1 
ATOM   6184  C  CD2 . HIS E  1 66  ? 168.568 128.819 107.898 1.00 9.72  ? 65  HIS E CD2 1 
ATOM   6185  C  CE1 . HIS E  1 66  ? 167.568 128.598 105.958 1.00 11.94 ? 65  HIS E CE1 1 
ATOM   6186  N  NE2 . HIS E  1 66  ? 167.370 128.596 107.264 1.00 13.34 ? 65  HIS E NE2 1 
ATOM   6187  N  N   . ALA E  1 67  ? 173.499 130.825 107.941 1.00 8.88  ? 66  ALA E N   1 
ATOM   6188  C  CA  . ALA E  1 67  ? 174.937 131.093 107.964 1.00 7.93  ? 66  ALA E CA  1 
ATOM   6189  C  C   . ALA E  1 67  ? 175.466 131.132 109.400 1.00 6.31  ? 66  ALA E C   1 
ATOM   6190  O  O   . ALA E  1 67  ? 176.549 130.610 109.693 1.00 11.86 ? 66  ALA E O   1 
ATOM   6191  C  CB  . ALA E  1 67  ? 175.244 132.398 107.248 1.00 3.82  ? 66  ALA E CB  1 
HETATM 6192  N  N   . MHS E  1 68  ? 174.692 131.756 110.285 1.00 6.01  ? 67  MHS E N   1 
HETATM 6193  C  CA  . MHS E  1 68  ? 175.048 131.840 111.697 1.00 10.53 ? 67  MHS E CA  1 
HETATM 6194  C  C   . MHS E  1 68  ? 175.174 130.448 112.324 1.00 6.37  ? 67  MHS E C   1 
HETATM 6195  O  O   . MHS E  1 68  ? 176.104 130.178 113.017 1.00 6.67  ? 67  MHS E O   1 
HETATM 6196  C  CB  . MHS E  1 68  ? 174.000 132.652 112.458 1.00 7.80  ? 67  MHS E CB  1 
HETATM 6197  C  CG  . MHS E  1 68  ? 174.285 134.143 112.304 1.00 12.10 ? 67  MHS E CG  1 
HETATM 6198  N  ND1 . MHS E  1 68  ? 173.789 135.102 113.051 1.00 17.42 ? 67  MHS E ND1 1 
HETATM 6199  C  CD2 . MHS E  1 68  ? 175.090 134.711 111.367 1.00 9.98  ? 67  MHS E CD2 1 
HETATM 6200  C  CE1 . MHS E  1 68  ? 174.272 136.269 112.602 1.00 13.02 ? 67  MHS E CE1 1 
HETATM 6201  N  NE2 . MHS E  1 68  ? 175.076 136.010 111.561 1.00 20.11 ? 67  MHS E NE2 1 
HETATM 6202  C  CM  . MHS E  1 68  ? 172.880 134.926 114.168 1.00 16.43 ? 67  MHS E CM  1 
ATOM   6203  N  N   . LYS E  1 69  ? 174.197 129.589 112.049 1.00 9.27  ? 68  LYS E N   1 
ATOM   6204  C  CA  . LYS E  1 69  ? 174.212 128.222 112.570 1.00 7.77  ? 68  LYS E CA  1 
ATOM   6205  C  C   . LYS E  1 69  ? 175.419 127.440 112.052 1.00 5.45  ? 68  LYS E C   1 
ATOM   6206  O  O   . LYS E  1 69  ? 176.049 126.678 112.796 1.00 5.06  ? 68  LYS E O   1 
ATOM   6207  C  CB  . LYS E  1 69  ? 172.921 127.486 112.208 1.00 7.28  ? 68  LYS E CB  1 
ATOM   6208  C  CG  . LYS E  1 69  ? 171.696 127.961 112.967 1.00 11.59 ? 68  LYS E CG  1 
ATOM   6209  C  CD  . LYS E  1 69  ? 170.475 127.130 112.606 1.00 15.37 ? 68  LYS E CD  1 
ATOM   6210  C  CE  . LYS E  1 69  ? 169.227 127.637 113.309 1.00 17.30 ? 68  LYS E CE  1 
ATOM   6211  N  NZ  . LYS E  1 69  ? 168.021 126.852 112.927 1.00 20.32 ? 68  LYS E NZ  1 
ATOM   6212  N  N   . LEU E  1 70  ? 175.740 127.634 110.770 1.00 0.00  ? 69  LEU E N   1 
ATOM   6213  C  CA  . LEU E  1 70  ? 176.912 126.966 110.208 1.00 3.89  ? 69  LEU E CA  1 
ATOM   6214  C  C   . LEU E  1 70  ? 178.200 127.432 110.882 1.00 9.13  ? 69  LEU E C   1 
ATOM   6215  O  O   . LEU E  1 70  ? 179.077 126.617 111.192 1.00 7.96  ? 69  LEU E O   1 
ATOM   6216  C  CB  . LEU E  1 70  ? 176.984 127.197 108.701 1.00 5.39  ? 69  LEU E CB  1 
ATOM   6217  C  CG  . LEU E  1 70  ? 176.036 126.370 107.836 1.00 7.38  ? 69  LEU E CG  1 
ATOM   6218  C  CD1 . LEU E  1 70  ? 175.921 126.983 106.456 1.00 9.12  ? 69  LEU E CD1 1 
ATOM   6219  C  CD2 . LEU E  1 70  ? 176.522 124.932 107.749 1.00 3.27  ? 69  LEU E CD2 1 
ATOM   6220  N  N   . MET E  1 71  ? 178.337 128.740 111.110 1.00 5.22  ? 70  MET E N   1 
ATOM   6221  C  CA  . MET E  1 71  ? 179.523 129.240 111.804 1.00 9.82  ? 70  MET E CA  1 
ATOM   6222  C  C   . MET E  1 71  ? 179.583 128.711 113.233 1.00 1.11  ? 70  MET E C   1 
ATOM   6223  O  O   . MET E  1 71  ? 180.664 128.374 113.742 1.00 5.82  ? 70  MET E O   1 
ATOM   6224  C  CB  . MET E  1 71  ? 179.539 130.768 111.789 1.00 2.56  ? 70  MET E CB  1 
ATOM   6225  C  CG  . MET E  1 71  ? 179.592 131.359 110.390 1.00 5.22  ? 70  MET E CG  1 
ATOM   6226  S  SD  . MET E  1 71  ? 179.484 133.158 110.351 1.00 16.25 ? 70  MET E SD  1 
ATOM   6227  C  CE  . MET E  1 71  ? 181.094 133.609 110.991 1.00 8.84  ? 70  MET E CE  1 
ATOM   6228  N  N   . LYS E  1 72  ? 178.426 128.628 113.894 1.00 3.20  ? 71  LYS E N   1 
ATOM   6229  C  CA  . LYS E  1 72  ? 178.378 128.066 115.239 1.00 7.11  ? 71  LYS E CA  1 
ATOM   6230  C  C   . LYS E  1 72  ? 178.878 126.628 115.248 1.00 4.61  ? 71  LYS E C   1 
ATOM   6231  O  O   . LYS E  1 72  ? 179.657 126.238 116.124 1.00 6.18  ? 71  LYS E O   1 
ATOM   6232  C  CB  . LYS E  1 72  ? 176.956 128.146 115.793 1.00 1.83  ? 71  LYS E CB  1 
ATOM   6233  C  CG  . LYS E  1 72  ? 176.800 127.539 117.179 1.00 13.03 ? 71  LYS E CG  1 
ATOM   6234  C  CD  . LYS E  1 72  ? 175.349 127.568 117.635 1.00 9.29  ? 71  LYS E CD  1 
ATOM   6235  C  CE  . LYS E  1 72  ? 175.194 126.962 119.022 1.00 15.50 ? 71  LYS E CE  1 
ATOM   6236  N  NZ  . LYS E  1 72  ? 173.771 126.915 119.460 1.00 17.48 ? 71  LYS E NZ  1 
ATOM   6237  N  N   . LEU E  1 73  ? 178.445 125.821 114.275 1.00 2.14  ? 72  LEU E N   1 
ATOM   6238  C  CA  . LEU E  1 73  ? 178.960 124.456 114.184 1.00 4.54  ? 72  LEU E CA  1 
ATOM   6239  C  C   . LEU E  1 73  ? 180.458 124.447 113.928 1.00 0.00  ? 72  LEU E C   1 
ATOM   6240  O  O   . LEU E  1 73  ? 181.192 123.647 114.519 1.00 5.99  ? 72  LEU E O   1 
ATOM   6241  C  CB  . LEU E  1 73  ? 178.231 123.655 113.101 1.00 7.98  ? 72  LEU E CB  1 
ATOM   6242  C  CG  . LEU E  1 73  ? 178.617 122.164 113.083 1.00 8.23  ? 72  LEU E CG  1 
ATOM   6243  C  CD1 . LEU E  1 73  ? 177.519 121.334 112.545 1.00 14.12 ? 72  LEU E CD1 1 
ATOM   6244  C  CD2 . LEU E  1 73  ? 179.834 121.909 112.198 1.00 10.30 ? 72  LEU E CD2 1 
ATOM   6245  N  N   . GLN E  1 74  ? 180.928 125.313 113.030 1.00 1.76  ? 73  GLN E N   1 
ATOM   6246  C  CA  . GLN E  1 74  ? 182.353 125.345 112.725 1.00 3.37  ? 73  GLN E CA  1 
ATOM   6247  C  C   . GLN E  1 74  ? 183.163 125.568 113.994 1.00 5.40  ? 73  GLN E C   1 
ATOM   6248  O  O   . GLN E  1 74  ? 184.191 124.918 114.212 1.00 9.19  ? 73  GLN E O   1 
ATOM   6249  C  CB  . GLN E  1 74  ? 182.648 126.433 111.692 1.00 3.47  ? 73  GLN E CB  1 
ATOM   6250  C  CG  . GLN E  1 74  ? 184.064 126.395 111.136 1.00 9.31  ? 73  GLN E CG  1 
ATOM   6251  C  CD  . GLN E  1 74  ? 184.282 125.245 110.169 1.00 7.21  ? 73  GLN E CD  1 
ATOM   6252  O  OE1 . GLN E  1 74  ? 184.380 124.089 110.575 1.00 16.45 ? 73  GLN E OE1 1 
ATOM   6253  N  NE2 . GLN E  1 74  ? 184.358 125.561 108.884 1.00 7.72  ? 73  GLN E NE2 1 
ATOM   6254  N  N   . ASN E  1 75  ? 182.696 126.473 114.855 1.00 0.00  ? 74  ASN E N   1 
ATOM   6255  C  CA  . ASN E  1 75  ? 183.369 126.678 116.136 1.00 5.17  ? 74  ASN E CA  1 
ATOM   6256  C  C   . ASN E  1 75  ? 183.200 125.470 117.058 1.00 3.62  ? 74  ASN E C   1 
ATOM   6257  O  O   . ASN E  1 75  ? 184.138 125.080 117.761 1.00 2.13  ? 74  ASN E O   1 
ATOM   6258  C  CB  . ASN E  1 75  ? 182.851 127.951 116.801 1.00 3.76  ? 74  ASN E CB  1 
ATOM   6259  C  CG  . ASN E  1 75  ? 183.542 129.194 116.282 1.00 3.43  ? 74  ASN E CG  1 
ATOM   6260  O  OD1 . ASN E  1 75  ? 184.500 129.110 115.515 1.00 10.36 ? 74  ASN E OD1 1 
ATOM   6261  N  ND2 . ASN E  1 75  ? 183.052 130.356 116.686 1.00 7.43  ? 74  ASN E ND2 1 
ATOM   6262  N  N   . GLN E  1 76  ? 182.007 124.867 117.068 1.00 0.00  ? 75  GLN E N   1 
ATOM   6263  C  CA  . GLN E  1 76  ? 181.738 123.754 117.979 1.00 4.74  ? 75  GLN E CA  1 
ATOM   6264  C  C   . GLN E  1 76  ? 182.648 122.565 117.703 1.00 0.72  ? 75  GLN E C   1 
ATOM   6265  O  O   . GLN E  1 76  ? 183.126 121.910 118.636 1.00 8.24  ? 75  GLN E O   1 
ATOM   6266  C  CB  . GLN E  1 76  ? 180.275 123.320 117.876 1.00 0.00  ? 75  GLN E CB  1 
ATOM   6267  C  CG  . GLN E  1 76  ? 179.274 124.260 118.518 1.00 8.35  ? 75  GLN E CG  1 
ATOM   6268  C  CD  . GLN E  1 76  ? 177.851 123.742 118.421 1.00 10.22 ? 75  GLN E CD  1 
ATOM   6269  O  OE1 . GLN E  1 76  ? 177.340 123.495 117.329 1.00 18.58 ? 75  GLN E OE1 1 
ATOM   6270  N  NE2 . GLN E  1 76  ? 177.202 123.579 119.567 1.00 14.25 ? 75  GLN E NE2 1 
ATOM   6271  N  N   . ARG E  1 77  ? 182.893 122.265 116.433 1.00 0.00  ? 76  ARG E N   1 
ATOM   6272  C  CA  . ARG E  1 77  ? 183.656 121.088 116.047 1.00 0.00  ? 76  ARG E CA  1 
ATOM   6273  C  C   . ARG E  1 77  ? 185.159 121.327 116.040 1.00 0.52  ? 76  ARG E C   1 
ATOM   6274  O  O   . ARG E  1 77  ? 185.915 120.421 115.673 1.00 12.28 ? 76  ARG E O   1 
ATOM   6275  C  CB  . ARG E  1 77  ? 183.203 120.598 114.668 1.00 0.10  ? 76  ARG E CB  1 
ATOM   6276  C  CG  . ARG E  1 77  ? 181.795 120.022 114.651 1.00 3.22  ? 76  ARG E CG  1 
ATOM   6277  C  CD  . ARG E  1 77  ? 181.647 118.911 115.682 1.00 0.00  ? 76  ARG E CD  1 
ATOM   6278  N  NE  . ARG E  1 77  ? 182.482 117.756 115.373 1.00 0.00  ? 76  ARG E NE  1 
ATOM   6279  C  CZ  . ARG E  1 77  ? 182.225 116.873 114.416 1.00 7.89  ? 76  ARG E CZ  1 
ATOM   6280  N  NH1 . ARG E  1 77  ? 181.140 116.961 113.666 1.00 9.61  ? 76  ARG E NH1 1 
ATOM   6281  N  NH2 . ARG E  1 77  ? 183.077 115.874 114.211 1.00 1.40  ? 76  ARG E NH2 1 
ATOM   6282  N  N   . GLY E  1 78  ? 185.610 122.514 116.432 1.00 4.31  ? 77  GLY E N   1 
ATOM   6283  C  CA  . GLY E  1 78  ? 187.021 122.825 116.443 1.00 9.72  ? 77  GLY E CA  1 
ATOM   6284  C  C   . GLY E  1 78  ? 187.588 123.291 115.124 1.00 4.20  ? 77  GLY E C   1 
ATOM   6285  O  O   . GLY E  1 78  ? 188.803 123.496 115.031 1.00 14.45 ? 77  GLY E O   1 
ATOM   6286  N  N   . GLY E  1 79  ? 186.754 123.455 114.100 1.00 10.40 ? 78  GLY E N   1 
ATOM   6287  C  CA  . GLY E  1 79  ? 187.211 124.041 112.862 1.00 7.59  ? 78  GLY E CA  1 
ATOM   6288  C  C   . GLY E  1 79  ? 187.390 125.539 112.988 1.00 9.21  ? 78  GLY E C   1 
ATOM   6289  O  O   . GLY E  1 79  ? 186.993 126.166 113.969 1.00 18.46 ? 78  GLY E O   1 
ATOM   6290  N  N   . ARG E  1 80  ? 188.005 126.124 111.967 1.00 12.65 ? 79  ARG E N   1 
ATOM   6291  C  CA  . ARG E  1 80  ? 188.270 127.554 111.936 1.00 10.92 ? 79  ARG E CA  1 
ATOM   6292  C  C   . ARG E  1 80  ? 187.517 128.184 110.775 1.00 10.12 ? 79  ARG E C   1 
ATOM   6293  O  O   . ARG E  1 80  ? 187.578 127.691 109.644 1.00 18.08 ? 79  ARG E O   1 
ATOM   6294  C  CB  . ARG E  1 80  ? 189.771 127.829 111.830 1.00 11.83 ? 79  ARG E CB  1 
ATOM   6295  C  CG  . ARG E  1 80  ? 190.534 127.482 113.104 1.00 12.71 ? 79  ARG E CG  1 
ATOM   6296  C  CD  . ARG E  1 80  ? 189.909 128.164 114.317 1.00 10.35 ? 79  ARG E CD  1 
ATOM   6297  N  NE  . ARG E  1 80  ? 190.443 127.668 115.580 1.00 18.74 ? 79  ARG E NE  1 
ATOM   6298  C  CZ  . ARG E  1 80  ? 189.707 127.137 116.548 1.00 17.07 ? 79  ARG E CZ  1 
ATOM   6299  N  NH1 . ARG E  1 80  ? 188.395 127.009 116.427 1.00 18.30 ? 79  ARG E NH1 1 
ATOM   6300  N  NH2 . ARG E  1 80  ? 190.301 126.726 117.664 1.00 20.13 ? 79  ARG E NH2 1 
ATOM   6301  N  N   . ILE E  1 81  ? 186.806 129.272 111.063 1.00 11.84 ? 80  ILE E N   1 
ATOM   6302  C  CA  . ILE E  1 81  ? 185.972 129.923 110.060 1.00 7.07  ? 80  ILE E CA  1 
ATOM   6303  C  C   . ILE E  1 81  ? 186.861 130.733 109.124 1.00 11.61 ? 80  ILE E C   1 
ATOM   6304  O  O   . ILE E  1 81  ? 187.617 131.607 109.564 1.00 12.96 ? 80  ILE E O   1 
ATOM   6305  C  CB  . ILE E  1 81  ? 184.913 130.810 110.725 1.00 9.80  ? 80  ILE E CB  1 
ATOM   6306  C  CG1 . ILE E  1 81  ? 183.992 129.964 111.608 1.00 5.16  ? 80  ILE E CG1 1 
ATOM   6307  C  CG2 . ILE E  1 81  ? 184.116 131.566 109.673 1.00 9.73  ? 80  ILE E CG2 1 
ATOM   6308  C  CD1 . ILE E  1 81  ? 183.114 130.773 112.530 1.00 10.78 ? 80  ILE E CD1 1 
ATOM   6309  N  N   . PHE E  1 82  ? 186.774 130.442 107.830 1.00 5.49  ? 81  PHE E N   1 
ATOM   6310  C  CA  . PHE E  1 82  ? 187.500 131.171 106.795 1.00 10.39 ? 81  PHE E CA  1 
ATOM   6311  C  C   . PHE E  1 82  ? 186.476 131.913 105.945 1.00 12.46 ? 81  PHE E C   1 
ATOM   6312  O  O   . PHE E  1 82  ? 185.793 131.304 105.116 1.00 14.25 ? 81  PHE E O   1 
ATOM   6313  C  CB  . PHE E  1 82  ? 188.343 130.230 105.936 1.00 12.75 ? 81  PHE E CB  1 
ATOM   6314  C  CG  . PHE E  1 82  ? 189.635 129.795 106.579 1.00 18.30 ? 81  PHE E CG  1 
ATOM   6315  C  CD1 . PHE E  1 82  ? 189.759 129.707 107.956 1.00 18.85 ? 81  PHE E CD1 1 
ATOM   6316  C  CD2 . PHE E  1 82  ? 190.728 129.464 105.795 1.00 22.20 ? 81  PHE E CD2 1 
ATOM   6317  C  CE1 . PHE E  1 82  ? 190.948 129.305 108.537 1.00 17.78 ? 81  PHE E CE1 1 
ATOM   6318  C  CE2 . PHE E  1 82  ? 191.918 129.061 106.369 1.00 18.53 ? 81  PHE E CE2 1 
ATOM   6319  C  CZ  . PHE E  1 82  ? 192.027 128.981 107.743 1.00 14.86 ? 81  PHE E CZ  1 
ATOM   6320  N  N   . LEU E  1 83  ? 186.370 133.221 106.153 1.00 9.17  ? 82  LEU E N   1 
ATOM   6321  C  CA  . LEU E  1 83  ? 185.404 134.024 105.423 1.00 9.94  ? 82  LEU E CA  1 
ATOM   6322  C  C   . LEU E  1 83  ? 185.978 134.473 104.085 1.00 7.65  ? 82  LEU E C   1 
ATOM   6323  O  O   . LEU E  1 83  ? 187.175 134.741 103.953 1.00 13.11 ? 82  LEU E O   1 
ATOM   6324  C  CB  . LEU E  1 83  ? 184.986 135.242 106.247 1.00 10.11 ? 82  LEU E CB  1 
ATOM   6325  C  CG  . LEU E  1 83  ? 184.220 134.944 107.537 1.00 10.51 ? 82  LEU E CG  1 
ATOM   6326  C  CD1 . LEU E  1 83  ? 183.815 136.231 108.237 1.00 15.16 ? 82  LEU E CD1 1 
ATOM   6327  C  CD2 . LEU E  1 83  ? 183.002 134.084 107.244 1.00 8.46  ? 82  LEU E CD2 1 
ATOM   6328  N  N   . GLN E  1 84  ? 185.105 134.550 103.088 1.00 12.83 ? 83  GLN E N   1 
ATOM   6329  C  CA  . GLN E  1 84  ? 185.464 134.990 101.750 1.00 6.60  ? 83  GLN E CA  1 
ATOM   6330  C  C   . GLN E  1 84  ? 184.580 136.162 101.345 1.00 6.23  ? 83  GLN E C   1 
ATOM   6331  O  O   . GLN E  1 84  ? 183.603 136.497 102.020 1.00 6.22  ? 83  GLN E O   1 
ATOM   6332  C  CB  . GLN E  1 84  ? 185.331 133.845 100.737 1.00 8.21  ? 83  GLN E CB  1 
ATOM   6333  C  CG  . GLN E  1 84  ? 186.297 132.697 100.967 1.00 10.31 ? 83  GLN E CG  1 
ATOM   6334  C  CD  . GLN E  1 84  ? 187.746 133.141 100.938 1.00 15.62 ? 83  GLN E CD  1 
ATOM   6335  O  OE1 . GLN E  1 84  ? 188.205 133.738 99.965  1.00 22.86 ? 83  GLN E OE1 1 
ATOM   6336  N  NE2 . GLN E  1 84  ? 188.476 132.849 102.008 1.00 20.97 ? 83  GLN E NE2 1 
ATOM   6337  N  N   . ASP E  1 85  ? 184.948 136.792 100.231 1.00 10.59 ? 84  ASP E N   1 
ATOM   6338  C  CA  . ASP E  1 85  ? 184.130 137.855 99.663  1.00 10.29 ? 84  ASP E CA  1 
ATOM   6339  C  C   . ASP E  1 85  ? 182.718 137.349 99.397  1.00 0.00  ? 84  ASP E C   1 
ATOM   6340  O  O   . ASP E  1 85  ? 182.523 136.240 98.894  1.00 7.63  ? 84  ASP E O   1 
ATOM   6341  C  CB  . ASP E  1 85  ? 184.750 138.363 98.359  1.00 6.56  ? 84  ASP E CB  1 
ATOM   6342  C  CG  . ASP E  1 85  ? 186.023 139.151 98.584  1.00 14.25 ? 84  ASP E CG  1 
ATOM   6343  O  OD1 . ASP E  1 85  ? 186.364 139.421 99.754  1.00 18.07 ? 84  ASP E OD1 1 
ATOM   6344  O  OD2 . ASP E  1 85  ? 186.687 139.494 97.585  1.00 22.16 ? 84  ASP E OD2 1 
ATOM   6345  N  N   . ILE E  1 86  ? 181.730 138.166 99.746  1.00 3.01  ? 85  ILE E N   1 
ATOM   6346  C  CA  . ILE E  1 86  ? 180.340 137.879 99.414  1.00 6.11  ? 85  ILE E CA  1 
ATOM   6347  C  C   . ILE E  1 86  ? 180.054 138.541 98.072  1.00 8.77  ? 85  ILE E C   1 
ATOM   6348  O  O   . ILE E  1 86  ? 179.956 139.767 97.981  1.00 6.82  ? 85  ILE E O   1 
ATOM   6349  C  CB  . ILE E  1 86  ? 179.380 138.374 100.500 1.00 6.75  ? 85  ILE E CB  1 
ATOM   6350  C  CG1 . ILE E  1 86  ? 179.771 137.795 101.862 1.00 5.68  ? 85  ILE E CG1 1 
ATOM   6351  C  CG2 . ILE E  1 86  ? 177.947 138.003 100.144 1.00 4.58  ? 85  ILE E CG2 1 
ATOM   6352  C  CD1 . ILE E  1 86  ? 179.015 138.404 103.018 1.00 7.24  ? 85  ILE E CD1 1 
ATOM   6353  N  N   . LYS E  1 87  ? 179.927 137.725 97.029  1.00 8.28  ? 86  LYS E N   1 
ATOM   6354  C  CA  . LYS E  1 87  ? 179.762 138.248 95.682  1.00 7.57  ? 86  LYS E CA  1 
ATOM   6355  C  C   . LYS E  1 87  ? 178.435 138.985 95.544  1.00 7.69  ? 86  LYS E C   1 
ATOM   6356  O  O   . LYS E  1 87  ? 177.432 138.633 96.171  1.00 6.12  ? 86  LYS E O   1 
ATOM   6357  C  CB  . LYS E  1 87  ? 179.841 137.112 94.661  1.00 8.23  ? 86  LYS E CB  1 
ATOM   6358  C  CG  . LYS E  1 87  ? 181.170 136.374 94.655  1.00 13.40 ? 86  LYS E CG  1 
ATOM   6359  C  CD  . LYS E  1 87  ? 182.346 137.334 94.600  1.00 13.21 ? 86  LYS E CD  1 
ATOM   6360  C  CE  . LYS E  1 87  ? 182.479 137.958 93.220  1.00 17.44 ? 86  LYS E CE  1 
ATOM   6361  N  NZ  . LYS E  1 87  ? 183.613 138.918 93.145  1.00 19.92 ? 86  LYS E NZ  1 
ATOM   6362  N  N   . LYS E  1 88  ? 178.442 140.024 94.715  1.00 10.33 ? 87  LYS E N   1 
ATOM   6363  C  CA  . LYS E  1 88  ? 177.218 140.748 94.423  1.00 8.57  ? 87  LYS E CA  1 
ATOM   6364  C  C   . LYS E  1 88  ? 176.237 139.834 93.688  1.00 5.42  ? 87  LYS E C   1 
ATOM   6365  O  O   . LYS E  1 88  ? 176.650 138.920 92.968  1.00 11.26 ? 87  LYS E O   1 
ATOM   6366  C  CB  . LYS E  1 88  ? 177.516 141.986 93.581  1.00 13.10 ? 87  LYS E CB  1 
ATOM   6367  C  CG  . LYS E  1 88  ? 178.153 141.684 92.237  1.00 11.95 ? 87  LYS E CG  1 
ATOM   6368  C  CD  . LYS E  1 88  ? 178.512 142.961 91.494  1.00 13.52 ? 87  LYS E CD  1 
ATOM   6369  C  CE  . LYS E  1 88  ? 177.268 143.682 91.007  1.00 14.44 ? 87  LYS E CE  1 
ATOM   6370  N  NZ  . LYS E  1 88  ? 176.555 142.911 89.953  1.00 23.88 ? 87  LYS E NZ  1 
ATOM   6371  N  N   . PRO E  1 89  ? 174.934 140.044 93.869  1.00 12.34 ? 88  PRO E N   1 
ATOM   6372  C  CA  . PRO E  1 89  ? 173.952 139.224 93.152  1.00 12.11 ? 88  PRO E CA  1 
ATOM   6373  C  C   . PRO E  1 89  ? 174.098 139.375 91.645  1.00 14.52 ? 88  PRO E C   1 
ATOM   6374  O  O   . PRO E  1 89  ? 174.558 140.402 91.142  1.00 22.99 ? 88  PRO E O   1 
ATOM   6375  C  CB  . PRO E  1 89  ? 172.607 139.770 93.643  1.00 15.06 ? 88  PRO E CB  1 
ATOM   6376  C  CG  . PRO E  1 89  ? 172.917 140.377 94.972  1.00 11.82 ? 88  PRO E CG  1 
ATOM   6377  C  CD  . PRO E  1 89  ? 174.288 140.967 94.817  1.00 10.18 ? 88  PRO E CD  1 
ATOM   6378  N  N   . ASP E  1 90  ? 173.718 138.316 90.927  1.00 22.38 ? 89  ASP E N   1 
ATOM   6379  C  CA  . ASP E  1 90  ? 173.880 138.293 89.476  1.00 20.64 ? 89  ASP E CA  1 
ATOM   6380  C  C   . ASP E  1 90  ? 173.101 139.420 88.807  1.00 22.16 ? 89  ASP E C   1 
ATOM   6381  O  O   . ASP E  1 90  ? 173.579 140.037 87.849  1.00 26.80 ? 89  ASP E O   1 
ATOM   6382  C  CB  . ASP E  1 90  ? 173.441 136.936 88.924  1.00 19.67 ? 89  ASP E CB  1 
ATOM   6383  C  CG  . ASP E  1 90  ? 174.380 135.816 89.321  1.00 21.91 ? 89  ASP E CG  1 
ATOM   6384  O  OD1 . ASP E  1 90  ? 175.420 136.105 89.948  1.00 22.69 ? 89  ASP E OD1 1 
ATOM   6385  O  OD2 . ASP E  1 90  ? 174.080 134.646 89.002  1.00 27.52 ? 89  ASP E OD2 1 
ATOM   6386  N  N   . CYS E  1 91  ? 171.895 139.697 89.294  1.00 22.94 ? 90  CYS E N   1 
ATOM   6387  C  CA  . CYS E  1 91  ? 171.014 140.683 88.688  1.00 23.66 ? 90  CYS E CA  1 
ATOM   6388  C  C   . CYS E  1 91  ? 170.698 141.800 89.675  1.00 21.99 ? 90  CYS E C   1 
ATOM   6389  O  O   . CYS E  1 91  ? 170.598 141.566 90.884  1.00 26.85 ? 90  CYS E O   1 
ATOM   6390  C  CB  . CYS E  1 91  ? 169.712 140.031 88.213  1.00 20.61 ? 90  CYS E CB  1 
ATOM   6391  S  SG  . CYS E  1 91  ? 169.898 138.960 86.768  1.00 39.12 ? 90  CYS E SG  1 
ATOM   6392  N  N   . ASP E  1 92  ? 170.552 143.016 89.150  1.00 22.18 ? 91  ASP E N   1 
ATOM   6393  C  CA  . ASP E  1 92  ? 170.066 144.151 89.924  1.00 20.09 ? 91  ASP E CA  1 
ATOM   6394  C  C   . ASP E  1 92  ? 168.593 144.441 89.681  1.00 25.34 ? 91  ASP E C   1 
ATOM   6395  O  O   . ASP E  1 92  ? 167.922 144.974 90.570  1.00 24.10 ? 91  ASP E O   1 
ATOM   6396  C  CB  . ASP E  1 92  ? 170.882 145.409 89.603  1.00 20.50 ? 91  ASP E CB  1 
ATOM   6397  C  CG  . ASP E  1 92  ? 172.377 145.166 89.656  1.00 23.82 ? 91  ASP E CG  1 
ATOM   6398  O  OD1 . ASP E  1 92  ? 172.876 144.745 90.721  1.00 28.74 ? 91  ASP E OD1 1 
ATOM   6399  O  OD2 . ASP E  1 92  ? 173.054 145.399 88.633  1.00 25.89 ? 91  ASP E OD2 1 
ATOM   6400  N  N   . ASP E  1 93  ? 168.082 144.110 88.497  1.00 22.16 ? 92  ASP E N   1 
ATOM   6401  C  CA  . ASP E  1 93  ? 166.669 144.243 88.166  1.00 16.80 ? 92  ASP E CA  1 
ATOM   6402  C  C   . ASP E  1 93  ? 166.106 142.849 87.930  1.00 22.18 ? 92  ASP E C   1 
ATOM   6403  O  O   . ASP E  1 93  ? 166.628 142.101 87.097  1.00 24.99 ? 92  ASP E O   1 
ATOM   6404  C  CB  . ASP E  1 93  ? 166.473 145.122 86.929  1.00 18.42 ? 92  ASP E CB  1 
ATOM   6405  C  CG  . ASP E  1 93  ? 165.031 145.557 86.742  1.00 19.74 ? 92  ASP E CG  1 
ATOM   6406  O  OD1 . ASP E  1 93  ? 164.157 144.679 86.572  1.00 26.86 ? 92  ASP E OD1 1 
ATOM   6407  O  OD2 . ASP E  1 93  ? 164.770 146.778 86.766  1.00 24.35 ? 92  ASP E OD2 1 
ATOM   6408  N  N   . TRP E  1 94  ? 165.048 142.501 88.658  1.00 19.06 ? 93  TRP E N   1 
ATOM   6409  C  CA  . TRP E  1 94  ? 164.488 141.159 88.605  1.00 18.43 ? 93  TRP E CA  1 
ATOM   6410  C  C   . TRP E  1 94  ? 163.239 141.070 87.735  1.00 13.84 ? 93  TRP E C   1 
ATOM   6411  O  O   . TRP E  1 94  ? 162.665 139.987 87.612  1.00 25.42 ? 93  TRP E O   1 
ATOM   6412  C  CB  . TRP E  1 94  ? 164.185 140.680 90.024  1.00 18.60 ? 93  TRP E CB  1 
ATOM   6413  C  CG  . TRP E  1 94  ? 165.403 140.692 90.899  1.00 11.87 ? 93  TRP E CG  1 
ATOM   6414  C  CD1 . TRP E  1 94  ? 165.811 141.708 91.715  1.00 13.75 ? 93  TRP E CD1 1 
ATOM   6415  C  CD2 . TRP E  1 94  ? 166.391 139.663 91.017  1.00 15.51 ? 93  TRP E CD2 1 
ATOM   6416  N  NE1 . TRP E  1 94  ? 166.980 141.367 92.349  1.00 15.33 ? 93  TRP E NE1 1 
ATOM   6417  C  CE2 . TRP E  1 94  ? 167.359 140.118 91.936  1.00 15.75 ? 93  TRP E CE2 1 
ATOM   6418  C  CE3 . TRP E  1 94  ? 166.547 138.400 90.442  1.00 14.73 ? 93  TRP E CE3 1 
ATOM   6419  C  CZ2 . TRP E  1 94  ? 168.466 139.352 92.293  1.00 15.77 ? 93  TRP E CZ2 1 
ATOM   6420  C  CZ3 . TRP E  1 94  ? 167.648 137.642 90.796  1.00 20.52 ? 93  TRP E CZ3 1 
ATOM   6421  C  CH2 . TRP E  1 94  ? 168.592 138.119 91.714  1.00 17.05 ? 93  TRP E CH2 1 
ATOM   6422  N  N   . GLU E  1 95  ? 162.803 142.190 87.159  1.00 15.42 ? 94  GLU E N   1 
ATOM   6423  C  CA  . GLU E  1 95  ? 161.871 142.277 86.037  1.00 10.92 ? 94  GLU E CA  1 
ATOM   6424  C  C   . GLU E  1 95  ? 160.418 141.945 86.361  1.00 19.99 ? 94  GLU E C   1 
ATOM   6425  O  O   . GLU E  1 95  ? 159.529 142.311 85.585  1.00 20.53 ? 94  GLU E O   1 
ATOM   6426  C  CB  . GLU E  1 95  ? 162.322 141.344 84.911  1.00 18.81 ? 94  GLU E CB  1 
ATOM   6427  C  CG  . GLU E  1 95  ? 163.754 141.511 84.433  1.00 20.48 ? 94  GLU E CG  1 
ATOM   6428  C  CD  . GLU E  1 95  ? 164.239 140.288 83.677  1.00 19.93 ? 94  GLU E CD  1 
ATOM   6429  O  OE1 . GLU E  1 95  ? 163.416 139.382 83.428  1.00 24.89 ? 94  GLU E OE1 1 
ATOM   6430  O  OE2 . GLU E  1 95  ? 165.439 140.231 83.334  1.00 27.18 ? 94  GLU E OE2 1 
ATOM   6431  N  N   . SER E  1 96  ? 160.152 141.308 87.502  1.00 15.77 ? 95  SER E N   1 
ATOM   6432  C  CA  . SER E  1 96  ? 158.789 140.979 87.910  1.00 9.22  ? 95  SER E CA  1 
ATOM   6433  C  C   . SER E  1 96  ? 158.819 140.217 89.227  1.00 5.26  ? 95  SER E C   1 
ATOM   6434  O  O   . SER E  1 96  ? 159.868 139.759 89.685  1.00 16.51 ? 95  SER E O   1 
ATOM   6435  C  CB  . SER E  1 96  ? 158.040 140.149 86.853  1.00 11.74 ? 95  SER E CB  1 
ATOM   6436  O  OG  . SER E  1 96  ? 158.623 138.868 86.689  1.00 19.26 ? 95  SER E OG  1 
ATOM   6437  N  N   . GLY E  1 97  ? 157.637 140.078 89.831  1.00 5.89  ? 96  GLY E N   1 
ATOM   6438  C  CA  . GLY E  1 97  ? 157.496 139.164 90.953  1.00 2.50  ? 96  GLY E CA  1 
ATOM   6439  C  C   . GLY E  1 97  ? 157.704 137.716 90.552  1.00 9.86  ? 96  GLY E C   1 
ATOM   6440  O  O   . GLY E  1 97  ? 158.350 136.950 91.270  1.00 12.16 ? 96  GLY E O   1 
ATOM   6441  N  N   . LEU E  1 98  ? 157.152 137.321 89.402  1.00 4.38  ? 97  LEU E N   1 
ATOM   6442  C  CA  . LEU E  1 98  ? 157.281 135.940 88.943  1.00 11.27 ? 97  LEU E CA  1 
ATOM   6443  C  C   . LEU E  1 98  ? 158.734 135.589 88.639  1.00 5.13  ? 97  LEU E C   1 
ATOM   6444  O  O   . LEU E  1 98  ? 159.214 134.509 89.005  1.00 14.25 ? 97  LEU E O   1 
ATOM   6445  C  CB  . LEU E  1 98  ? 156.406 135.714 87.710  1.00 5.66  ? 97  LEU E CB  1 
ATOM   6446  C  CG  . LEU E  1 98  ? 156.553 134.361 87.010  1.00 10.88 ? 97  LEU E CG  1 
ATOM   6447  C  CD1 . LEU E  1 98  ? 156.323 133.216 87.989  1.00 6.57  ? 97  LEU E CD1 1 
ATOM   6448  C  CD2 . LEU E  1 98  ? 155.606 134.259 85.825  1.00 11.89 ? 97  LEU E CD2 1 
ATOM   6449  N  N   . ASN E  1 99  ? 159.448 136.486 87.954  1.00 6.43  ? 98  ASN E N   1 
ATOM   6450  C  CA  . ASN E  1 99  ? 160.852 136.228 87.652  1.00 12.48 ? 98  ASN E CA  1 
ATOM   6451  C  C   . ASN E  1 99  ? 161.683 136.151 88.926  1.00 3.36  ? 98  ASN E C   1 
ATOM   6452  O  O   . ASN E  1 99  ? 162.585 135.314 89.038  1.00 12.86 ? 98  ASN E O   1 
ATOM   6453  C  CB  . ASN E  1 99  ? 161.399 137.303 86.714  1.00 9.54  ? 98  ASN E CB  1 
ATOM   6454  C  CG  . ASN E  1 99  ? 162.811 137.006 86.250  1.00 17.64 ? 98  ASN E CG  1 
ATOM   6455  O  OD1 . ASN E  1 99  ? 163.043 136.064 85.493  1.00 23.36 ? 98  ASN E OD1 1 
ATOM   6456  N  ND2 . ASN E  1 99  ? 163.764 137.810 86.705  1.00 16.89 ? 98  ASN E ND2 1 
ATOM   6457  N  N   . ALA E  1 100 ? 161.396 137.021 89.896  1.00 5.04  ? 99  ALA E N   1 
ATOM   6458  C  CA  . ALA E  1 100 ? 162.096 136.963 91.174  1.00 8.28  ? 99  ALA E CA  1 
ATOM   6459  C  C   . ALA E  1 100 ? 161.826 135.644 91.885  1.00 4.93  ? 99  ALA E C   1 
ATOM   6460  O  O   . ALA E  1 100 ? 162.733 135.048 92.475  1.00 10.97 ? 99  ALA E O   1 
ATOM   6461  C  CB  . ALA E  1 100 ? 161.687 138.140 92.054  1.00 11.87 ? 99  ALA E CB  1 
ATOM   6462  N  N   . MET E  1 101 ? 160.575 135.179 91.852  1.00 4.83  ? 100 MET E N   1 
ATOM   6463  C  CA  . MET E  1 101 ? 160.247 133.896 92.468  1.00 8.55  ? 100 MET E CA  1 
ATOM   6464  C  C   . MET E  1 101 ? 160.976 132.750 91.776  1.00 6.18  ? 100 MET E C   1 
ATOM   6465  O  O   . MET E  1 101 ? 161.466 131.827 92.438  1.00 8.59  ? 100 MET E O   1 
ATOM   6466  C  CB  . MET E  1 101 ? 158.735 133.670 92.437  1.00 1.92  ? 100 MET E CB  1 
ATOM   6467  C  CG  . MET E  1 101 ? 157.961 134.495 93.454  1.00 4.76  ? 100 MET E CG  1 
ATOM   6468  S  SD  . MET E  1 101 ? 158.381 134.078 95.158  1.00 17.14 ? 100 MET E SD  1 
ATOM   6469  C  CE  . MET E  1 101 ? 157.297 135.184 96.057  1.00 5.72  ? 100 MET E CE  1 
ATOM   6470  N  N   . GLU E  1 102 ? 161.052 132.787 90.445  1.00 1.36  ? 101 GLU E N   1 
ATOM   6471  C  CA  . GLU E  1 102 ? 161.779 131.750 89.713  1.00 5.51  ? 101 GLU E CA  1 
ATOM   6472  C  C   . GLU E  1 102 ? 163.262 131.761 90.073  1.00 1.05  ? 101 GLU E C   1 
ATOM   6473  O  O   . GLU E  1 102 ? 163.876 130.704 90.271  1.00 10.73 ? 101 GLU E O   1 
ATOM   6474  C  CB  . GLU E  1 102 ? 161.586 131.936 88.208  1.00 5.27  ? 101 GLU E CB  1 
ATOM   6475  C  CG  . GLU E  1 102 ? 160.199 131.559 87.710  1.00 9.07  ? 101 GLU E CG  1 
ATOM   6476  C  CD  . GLU E  1 102 ? 159.988 131.905 86.248  1.00 13.27 ? 101 GLU E CD  1 
ATOM   6477  O  OE1 . GLU E  1 102 ? 160.884 132.531 85.646  1.00 22.85 ? 101 GLU E OE1 1 
ATOM   6478  O  OE2 . GLU E  1 102 ? 158.925 131.547 85.698  1.00 22.32 ? 101 GLU E OE2 1 
ATOM   6479  N  N   . CYS E  1 103 ? 163.855 132.954 90.159  1.00 9.07  ? 102 CYS E N   1 
ATOM   6480  C  CA  . CYS E  1 103 ? 165.258 133.057 90.550  1.00 9.42  ? 102 CYS E CA  1 
ATOM   6481  C  C   . CYS E  1 103 ? 165.472 132.547 91.970  1.00 5.09  ? 102 CYS E C   1 
ATOM   6482  O  O   . CYS E  1 103 ? 166.478 131.885 92.255  1.00 10.12 ? 102 CYS E O   1 
ATOM   6483  C  CB  . CYS E  1 103 ? 165.736 134.503 90.417  1.00 10.20 ? 102 CYS E CB  1 
ATOM   6484  S  SG  . CYS E  1 103 ? 165.761 135.130 88.721  1.00 33.06 ? 102 CYS E SG  1 
ATOM   6485  N  N   . ALA E  1 104 ? 164.542 132.854 92.876  1.00 0.00  ? 103 ALA E N   1 
ATOM   6486  C  CA  . ALA E  1 104 ? 164.633 132.344 94.240  1.00 3.88  ? 103 ALA E CA  1 
ATOM   6487  C  C   . ALA E  1 104 ? 164.549 130.824 94.267  1.00 3.10  ? 103 ALA E C   1 
ATOM   6488  O  O   . ALA E  1 104 ? 165.265 130.168 95.030  1.00 4.66  ? 103 ALA E O   1 
ATOM   6489  C  CB  . ALA E  1 104 ? 163.532 132.960 95.102  1.00 5.16  ? 103 ALA E CB  1 
ATOM   6490  N  N   . LEU E  1 105 ? 163.668 130.247 93.447  1.00 5.37  ? 104 LEU E N   1 
ATOM   6491  C  CA  . LEU E  1 105 ? 163.569 128.794 93.361  1.00 7.14  ? 104 LEU E CA  1 
ATOM   6492  C  C   . LEU E  1 105 ? 164.878 128.187 92.872  1.00 6.18  ? 104 LEU E C   1 
ATOM   6493  O  O   . LEU E  1 105 ? 165.361 127.189 93.422  1.00 8.00  ? 104 LEU E O   1 
ATOM   6494  C  CB  . LEU E  1 105 ? 162.414 128.405 92.437  1.00 3.73  ? 104 LEU E CB  1 
ATOM   6495  C  CG  . LEU E  1 105 ? 162.240 126.914 92.141  1.00 4.67  ? 104 LEU E CG  1 
ATOM   6496  C  CD1 . LEU E  1 105 ? 162.116 126.119 93.430  1.00 4.62  ? 104 LEU E CD1 1 
ATOM   6497  C  CD2 . LEU E  1 105 ? 161.033 126.685 91.243  1.00 10.31 ? 104 LEU E CD2 1 
ATOM   6498  N  N   . HIS E  1 106 ? 165.468 128.784 91.834  1.00 4.97  ? 105 HIS E N   1 
ATOM   6499  C  CA  . HIS E  1 106 ? 166.745 128.295 91.321  1.00 9.50  ? 105 HIS E CA  1 
ATOM   6500  C  C   . HIS E  1 106 ? 167.838 128.390 92.381  1.00 8.28  ? 105 HIS E C   1 
ATOM   6501  O  O   . HIS E  1 106 ? 168.635 127.457 92.552  1.00 12.89 ? 105 HIS E O   1 
ATOM   6502  C  CB  . HIS E  1 106 ? 167.134 129.080 90.068  1.00 9.34  ? 105 HIS E CB  1 
ATOM   6503  C  CG  . HIS E  1 106 ? 168.506 128.766 89.556  1.00 12.06 ? 105 HIS E CG  1 
ATOM   6504  N  ND1 . HIS E  1 106 ? 168.742 127.790 88.612  1.00 17.43 ? 105 HIS E ND1 1 
ATOM   6505  C  CD2 . HIS E  1 106 ? 169.712 129.305 89.850  1.00 12.55 ? 105 HIS E CD2 1 
ATOM   6506  C  CE1 . HIS E  1 106 ? 170.036 127.738 88.350  1.00 17.64 ? 105 HIS E CE1 1 
ATOM   6507  N  NE2 . HIS E  1 106 ? 170.647 128.647 89.088  1.00 18.17 ? 105 HIS E NE2 1 
ATOM   6508  N  N   . LEU E  1 107 ? 167.884 129.508 93.107  1.00 8.30  ? 106 LEU E N   1 
ATOM   6509  C  CA  . LEU E  1 107 ? 168.879 129.683 94.161  1.00 7.96  ? 106 LEU E CA  1 
ATOM   6510  C  C   . LEU E  1 107 ? 168.701 128.649 95.267  1.00 2.87  ? 106 LEU E C   1 
ATOM   6511  O  O   . LEU E  1 107 ? 169.678 128.072 95.759  1.00 8.36  ? 106 LEU E O   1 
ATOM   6512  C  CB  . LEU E  1 107 ? 168.787 131.101 94.727  1.00 4.10  ? 106 LEU E CB  1 
ATOM   6513  C  CG  . LEU E  1 107 ? 169.612 131.407 95.977  1.00 10.10 ? 106 LEU E CG  1 
ATOM   6514  C  CD1 . LEU E  1 107 ? 171.096 131.266 95.685  1.00 8.91  ? 106 LEU E CD1 1 
ATOM   6515  C  CD2 . LEU E  1 107 ? 169.288 132.800 96.497  1.00 12.47 ? 106 LEU E CD2 1 
ATOM   6516  N  N   . GLU E  1 108 ? 167.454 128.413 95.683  1.00 4.07  ? 107 GLU E N   1 
ATOM   6517  C  CA  . GLU E  1 108 ? 167.197 127.434 96.734  1.00 6.66  ? 107 GLU E CA  1 
ATOM   6518  C  C   . GLU E  1 108 ? 167.573 126.029 96.286  1.00 10.14 ? 107 GLU E C   1 
ATOM   6519  O  O   . GLU E  1 108 ? 168.102 125.244 97.078  1.00 11.36 ? 107 GLU E O   1 
ATOM   6520  C  CB  . GLU E  1 108 ? 165.732 127.489 97.164  1.00 7.48  ? 107 GLU E CB  1 
ATOM   6521  C  CG  . GLU E  1 108 ? 165.378 128.718 97.982  1.00 2.28  ? 107 GLU E CG  1 
ATOM   6522  C  CD  . GLU E  1 108 ? 166.216 128.852 99.238  1.00 10.33 ? 107 GLU E CD  1 
ATOM   6523  O  OE1 . GLU E  1 108 ? 166.262 127.889 100.031 1.00 15.96 ? 107 GLU E OE1 1 
ATOM   6524  O  OE2 . GLU E  1 108 ? 166.827 129.923 99.434  1.00 23.32 ? 107 GLU E OE2 1 
ATOM   6525  N  N   . LYS E  1 109 ? 167.310 125.689 95.022  1.00 0.00  ? 108 LYS E N   1 
ATOM   6526  C  CA  . LYS E  1 109 ? 167.719 124.376 94.529  1.00 6.36  ? 108 LYS E CA  1 
ATOM   6527  C  C   . LYS E  1 109 ? 169.239 124.257 94.469  1.00 4.26  ? 108 LYS E C   1 
ATOM   6528  O  O   . LYS E  1 109 ? 169.791 123.186 94.745  1.00 10.83 ? 108 LYS E O   1 
ATOM   6529  C  CB  . LYS E  1 109 ? 167.090 124.098 93.163  1.00 5.05  ? 108 LYS E CB  1 
ATOM   6530  C  CG  . LYS E  1 109 ? 165.569 124.026 93.198  1.00 8.91  ? 108 LYS E CG  1 
ATOM   6531  C  CD  . LYS E  1 109 ? 164.988 123.529 91.882  1.00 7.47  ? 108 LYS E CD  1 
ATOM   6532  C  CE  . LYS E  1 109 ? 165.069 122.015 91.781  1.00 12.11 ? 108 LYS E CE  1 
ATOM   6533  N  NZ  . LYS E  1 109 ? 164.383 121.492 90.567  1.00 15.65 ? 108 LYS E NZ  1 
ATOM   6534  N  N   . ASN E  1 110 ? 169.934 125.343 94.121  1.00 9.23  ? 109 ASN E N   1 
ATOM   6535  C  CA  . ASN E  1 110 ? 171.395 125.320 94.146  1.00 11.65 ? 109 ASN E CA  1 
ATOM   6536  C  C   . ASN E  1 110 ? 171.916 125.102 95.563  1.00 4.51  ? 109 ASN E C   1 
ATOM   6537  O  O   . ASN E  1 110 ? 172.842 124.311 95.788  1.00 9.93  ? 109 ASN E O   1 
ATOM   6538  C  CB  . ASN E  1 110 ? 171.950 126.621 93.564  1.00 6.92  ? 109 ASN E CB  1 
ATOM   6539  C  CG  . ASN E  1 110 ? 171.876 126.662 92.051  1.00 14.35 ? 109 ASN E CG  1 
ATOM   6540  O  OD1 . ASN E  1 110 ? 171.423 125.712 91.414  1.00 19.23 ? 109 ASN E OD1 1 
ATOM   6541  N  ND2 . ASN E  1 110 ? 172.324 127.767 91.467  1.00 20.29 ? 109 ASN E ND2 1 
ATOM   6542  N  N   . VAL E  1 111 ? 171.324 125.800 96.535  1.00 1.97  ? 110 VAL E N   1 
ATOM   6543  C  CA  . VAL E  1 111 ? 171.715 125.628 97.933  1.00 5.79  ? 110 VAL E CA  1 
ATOM   6544  C  C   . VAL E  1 111 ? 171.439 124.199 98.384  1.00 3.68  ? 110 VAL E C   1 
ATOM   6545  O  O   . VAL E  1 111 ? 172.236 123.591 99.109  1.00 10.26 ? 110 VAL E O   1 
ATOM   6546  C  CB  . VAL E  1 111 ? 170.989 126.654 98.823  1.00 6.94  ? 110 VAL E CB  1 
ATOM   6547  C  CG1 . VAL E  1 111 ? 171.236 126.356 100.294 1.00 7.98  ? 110 VAL E CG1 1 
ATOM   6548  C  CG2 . VAL E  1 111 ? 171.440 128.065 98.483  1.00 8.59  ? 110 VAL E CG2 1 
ATOM   6549  N  N   . ASN E  1 112 ? 170.297 123.648 97.971  1.00 6.88  ? 111 ASN E N   1 
ATOM   6550  C  CA  . ASN E  1 112 ? 169.958 122.270 98.311  1.00 7.53  ? 111 ASN E CA  1 
ATOM   6551  C  C   . ASN E  1 112 ? 170.979 121.297 97.738  1.00 3.61  ? 111 ASN E C   1 
ATOM   6552  O  O   . ASN E  1 112 ? 171.385 120.344 98.407  1.00 6.76  ? 111 ASN E O   1 
ATOM   6553  C  CB  . ASN E  1 112 ? 168.556 121.936 97.805  1.00 0.00  ? 111 ASN E CB  1 
ATOM   6554  C  CG  . ASN E  1 112 ? 167.951 120.743 98.515  1.00 4.37  ? 111 ASN E CG  1 
ATOM   6555  O  OD1 . ASN E  1 112 ? 168.361 120.390 99.620  1.00 8.99  ? 111 ASN E OD1 1 
ATOM   6556  N  ND2 . ASN E  1 112 ? 166.978 120.106 97.878  1.00 8.65  ? 111 ASN E ND2 1 
ATOM   6557  N  N   . GLN E  1 113 ? 171.390 121.511 96.486  1.00 1.76  ? 112 GLN E N   1 
ATOM   6558  C  CA  . GLN E  1 113 ? 172.399 120.645 95.883  1.00 9.60  ? 112 GLN E CA  1 
ATOM   6559  C  C   . GLN E  1 113 ? 173.723 120.741 96.631  1.00 4.86  ? 112 GLN E C   1 
ATOM   6560  O  O   . GLN E  1 113 ? 174.397 119.725 96.857  1.00 9.40  ? 112 GLN E O   1 
ATOM   6561  C  CB  . GLN E  1 113 ? 172.586 121.004 94.409  1.00 7.37  ? 112 GLN E CB  1 
ATOM   6562  C  CG  . GLN E  1 113 ? 173.500 120.053 93.657  1.00 12.84 ? 112 GLN E CG  1 
ATOM   6563  C  CD  . GLN E  1 113 ? 173.127 118.599 93.873  1.00 13.44 ? 112 GLN E CD  1 
ATOM   6564  O  OE1 . GLN E  1 113 ? 173.932 117.805 94.361  1.00 21.69 ? 112 GLN E OE1 1 
ATOM   6565  N  NE2 . GLN E  1 113 ? 171.901 118.242 93.507  1.00 15.49 ? 112 GLN E NE2 1 
ATOM   6566  N  N   . SER E  1 114 ? 174.113 121.956 97.025  1.00 3.94  ? 113 SER E N   1 
ATOM   6567  C  CA  . SER E  1 114 ? 175.334 122.118 97.810  1.00 6.77  ? 113 SER E CA  1 
ATOM   6568  C  C   . SER E  1 114 ? 175.235 121.380 99.140  1.00 5.50  ? 113 SER E C   1 
ATOM   6569  O  O   . SER E  1 114 ? 176.192 120.725 99.569  1.00 4.36  ? 113 SER E O   1 
ATOM   6570  C  CB  . SER E  1 114 ? 175.617 123.601 98.041  1.00 3.99  ? 113 SER E CB  1 
ATOM   6571  O  OG  . SER E  1 114 ? 176.825 123.785 98.756  1.00 18.65 ? 113 SER E OG  1 
ATOM   6572  N  N   . LEU E  1 115 ? 174.082 121.474 99.804  1.00 6.14  ? 114 LEU E N   1 
ATOM   6573  C  CA  . LEU E  1 115 ? 173.891 120.770 101.069 1.00 3.83  ? 114 LEU E CA  1 
ATOM   6574  C  C   . LEU E  1 115 ? 173.923 119.258 100.879 1.00 4.10  ? 114 LEU E C   1 
ATOM   6575  O  O   . LEU E  1 115 ? 174.448 118.532 101.728 1.00 4.27  ? 114 LEU E O   1 
ATOM   6576  C  CB  . LEU E  1 115 ? 172.580 121.206 101.720 1.00 4.93  ? 114 LEU E CB  1 
ATOM   6577  C  CG  . LEU E  1 115 ? 172.575 122.642 102.242 1.00 8.44  ? 114 LEU E CG  1 
ATOM   6578  C  CD1 . LEU E  1 115 ? 171.185 123.047 102.680 1.00 9.60  ? 114 LEU E CD1 1 
ATOM   6579  C  CD2 . LEU E  1 115 ? 173.559 122.786 103.391 1.00 10.08 ? 114 LEU E CD2 1 
ATOM   6580  N  N   . LEU E  1 116 ? 173.341 118.763 99.786  1.00 5.60  ? 115 LEU E N   1 
ATOM   6581  C  CA  . LEU E  1 116 ? 173.390 117.329 99.510  1.00 7.53  ? 115 LEU E CA  1 
ATOM   6582  C  C   . LEU E  1 116 ? 174.822 116.862 99.281  1.00 5.01  ? 115 LEU E C   1 
ATOM   6583  O  O   . LEU E  1 116 ? 175.219 115.792 99.759  1.00 11.14 ? 115 LEU E O   1 
ATOM   6584  C  CB  . LEU E  1 116 ? 172.509 116.992 98.307  1.00 3.79  ? 115 LEU E CB  1 
ATOM   6585  C  CG  . LEU E  1 116 ? 171.008 117.229 98.490  1.00 5.79  ? 115 LEU E CG  1 
ATOM   6586  C  CD1 . LEU E  1 116 ? 170.249 116.892 97.217  1.00 7.73  ? 115 LEU E CD1 1 
ATOM   6587  C  CD2 . LEU E  1 116 ? 170.469 116.431 99.668  1.00 4.74  ? 115 LEU E CD2 1 
ATOM   6588  N  N   . GLU E  1 117 ? 175.614 117.650 98.550  1.00 5.44  ? 116 GLU E N   1 
ATOM   6589  C  CA  . GLU E  1 117 ? 177.022 117.307 98.369  1.00 7.74  ? 116 GLU E CA  1 
ATOM   6590  C  C   . GLU E  1 117 ? 177.770 117.333 99.698  1.00 8.19  ? 116 GLU E C   1 
ATOM   6591  O  O   . GLU E  1 117 ? 178.632 116.484 99.954  1.00 8.19  ? 116 GLU E O   1 
ATOM   6592  C  CB  . GLU E  1 117 ? 177.669 118.254 97.360  1.00 6.77  ? 116 GLU E CB  1 
ATOM   6593  C  CG  . GLU E  1 117 ? 177.227 118.008 95.925  1.00 11.91 ? 116 GLU E CG  1 
ATOM   6594  C  CD  . GLU E  1 117 ? 177.395 119.225 95.037  1.00 18.04 ? 116 GLU E CD  1 
ATOM   6595  O  OE1 . GLU E  1 117 ? 177.853 120.272 95.539  1.00 23.08 ? 116 GLU E OE1 1 
ATOM   6596  O  OE2 . GLU E  1 117 ? 177.068 119.134 93.836  1.00 23.68 ? 116 GLU E OE2 1 
ATOM   6597  N  N   . LEU E  1 118 ? 177.446 118.301 100.558 1.00 5.02  ? 117 LEU E N   1 
ATOM   6598  C  CA  . LEU E  1 118 ? 178.049 118.359 101.886 1.00 7.08  ? 117 LEU E CA  1 
ATOM   6599  C  C   . LEU E  1 118 ? 177.704 117.119 102.703 1.00 9.18  ? 117 LEU E C   1 
ATOM   6600  O  O   . LEU E  1 118 ? 178.562 116.550 103.387 1.00 12.14 ? 117 LEU E O   1 
ATOM   6601  C  CB  . LEU E  1 118 ? 177.587 119.627 102.602 1.00 2.60  ? 117 LEU E CB  1 
ATOM   6602  C  CG  . LEU E  1 118 ? 178.089 119.875 104.024 1.00 12.51 ? 117 LEU E CG  1 
ATOM   6603  C  CD1 . LEU E  1 118 ? 179.584 119.645 104.134 1.00 8.28  ? 117 LEU E CD1 1 
ATOM   6604  C  CD2 . LEU E  1 118 ? 177.719 121.281 104.472 1.00 14.44 ? 117 LEU E CD2 1 
ATOM   6605  N  N   . HIS E  1 119 ? 176.441 116.695 102.650 1.00 4.89  ? 118 HIS E N   1 
ATOM   6606  C  CA  . HIS E  1 119 ? 176.027 115.491 103.364 1.00 8.92  ? 118 HIS E CA  1 
ATOM   6607  C  C   . HIS E  1 119 ? 176.742 114.261 102.822 1.00 4.66  ? 118 HIS E C   1 
ATOM   6608  O  O   . HIS E  1 119 ? 177.141 113.378 103.590 1.00 9.45  ? 118 HIS E O   1 
ATOM   6609  C  CB  . HIS E  1 119 ? 174.512 115.314 103.269 1.00 4.32  ? 118 HIS E CB  1 
ATOM   6610  C  CG  . HIS E  1 119 ? 173.967 114.286 104.211 1.00 14.29 ? 118 HIS E CG  1 
ATOM   6611  N  ND1 . HIS E  1 119 ? 173.991 112.936 103.935 1.00 8.21  ? 118 HIS E ND1 1 
ATOM   6612  C  CD2 . HIS E  1 119 ? 173.378 114.410 105.424 1.00 9.48  ? 118 HIS E CD2 1 
ATOM   6613  C  CE1 . HIS E  1 119 ? 173.446 112.274 104.939 1.00 12.47 ? 118 HIS E CE1 1 
ATOM   6614  N  NE2 . HIS E  1 119 ? 173.064 113.144 105.855 1.00 15.74 ? 118 HIS E NE2 1 
ATOM   6615  N  N   . LYS E  1 120 ? 176.903 114.181 101.500 1.00 5.42  ? 119 LYS E N   1 
ATOM   6616  C  CA  . LYS E  1 120 ? 177.631 113.064 100.907 1.00 8.29  ? 119 LYS E CA  1 
ATOM   6617  C  C   . LYS E  1 120 ? 179.080 113.045 101.379 1.00 6.97  ? 119 LYS E C   1 
ATOM   6618  O  O   . LYS E  1 120 ? 179.628 111.985 101.706 1.00 13.19 ? 119 LYS E O   1 
ATOM   6619  C  CB  . LYS E  1 120 ? 177.557 113.144 99.382  1.00 6.94  ? 119 LYS E CB  1 
ATOM   6620  C  CG  . LYS E  1 120 ? 178.530 112.232 98.653  1.00 13.31 ? 119 LYS E CG  1 
ATOM   6621  C  CD  . LYS E  1 120 ? 178.231 110.768 98.928  1.00 16.83 ? 119 LYS E CD  1 
ATOM   6622  C  CE  . LYS E  1 120 ? 179.058 109.858 98.034  1.00 17.80 ? 119 LYS E CE  1 
ATOM   6623  N  NZ  . LYS E  1 120 ? 178.875 108.423 98.380  1.00 23.09 ? 119 LYS E NZ  1 
ATOM   6624  N  N   . LEU E  1 121 ? 179.718 114.217 101.420 1.00 6.17  ? 120 LEU E N   1 
ATOM   6625  C  CA  . LEU E  1 121 ? 181.089 114.301 101.913 1.00 9.39  ? 120 LEU E CA  1 
ATOM   6626  C  C   . LEU E  1 121 ? 181.175 113.859 103.369 1.00 7.47  ? 120 LEU E C   1 
ATOM   6627  O  O   . LEU E  1 121 ? 182.068 113.093 103.747 1.00 12.62 ? 120 LEU E O   1 
ATOM   6628  C  CB  . LEU E  1 121 ? 181.619 115.726 101.751 1.00 8.61  ? 120 LEU E CB  1 
ATOM   6629  C  CG  . LEU E  1 121 ? 182.986 116.004 102.378 1.00 16.31 ? 120 LEU E CG  1 
ATOM   6630  C  CD1 . LEU E  1 121 ? 184.050 115.118 101.748 1.00 11.81 ? 120 LEU E CD1 1 
ATOM   6631  C  CD2 . LEU E  1 121 ? 183.356 117.471 102.242 1.00 9.76  ? 120 LEU E CD2 1 
ATOM   6632  N  N   . ALA E  1 122 ? 180.246 114.335 104.202 1.00 8.56  ? 121 ALA E N   1 
ATOM   6633  C  CA  . ALA E  1 122 ? 180.253 113.964 105.614 1.00 12.20 ? 121 ALA E CA  1 
ATOM   6634  C  C   . ALA E  1 122 ? 180.050 112.464 105.793 1.00 12.85 ? 121 ALA E C   1 
ATOM   6635  O  O   . ALA E  1 122 ? 180.688 111.842 106.651 1.00 16.22 ? 121 ALA E O   1 
ATOM   6636  C  CB  . ALA E  1 122 ? 179.180 114.749 106.367 1.00 10.55 ? 121 ALA E CB  1 
ATOM   6637  N  N   . THR E  1 123 ? 179.159 111.868 104.998 1.00 12.84 ? 122 THR E N   1 
ATOM   6638  C  CA  . THR E  1 123 ? 178.970 110.422 105.041 1.00 13.07 ? 122 THR E CA  1 
ATOM   6639  C  C   . THR E  1 123 ? 180.247 109.694 104.638 1.00 8.98  ? 122 THR E C   1 
ATOM   6640  O  O   . THR E  1 123 ? 180.640 108.707 105.272 1.00 18.33 ? 122 THR E O   1 
ATOM   6641  C  CB  . THR E  1 123 ? 177.807 110.018 104.131 1.00 15.42 ? 122 THR E CB  1 
ATOM   6642  O  OG1 . THR E  1 123 ? 176.589 110.585 104.629 1.00 18.60 ? 122 THR E OG1 1 
ATOM   6643  C  CG2 . THR E  1 123 ? 177.668 108.504 104.076 1.00 14.63 ? 122 THR E CG2 1 
ATOM   6644  N  N   . ASP E  1 124 ? 180.914 110.174 103.584 1.00 11.47 ? 123 ASP E N   1 
ATOM   6645  C  CA  . ASP E  1 124 ? 182.159 109.550 103.146 1.00 13.76 ? 123 ASP E CA  1 
ATOM   6646  C  C   . ASP E  1 124 ? 183.241 109.640 104.215 1.00 13.42 ? 123 ASP E C   1 
ATOM   6647  O  O   . ASP E  1 124 ? 184.117 108.769 104.285 1.00 20.43 ? 123 ASP E O   1 
ATOM   6648  C  CB  . ASP E  1 124 ? 182.643 110.199 101.848 1.00 10.35 ? 123 ASP E CB  1 
ATOM   6649  C  CG  . ASP E  1 124 ? 181.740 109.891 100.668 1.00 19.09 ? 123 ASP E CG  1 
ATOM   6650  O  OD1 . ASP E  1 124 ? 180.763 109.132 100.842 1.00 22.28 ? 123 ASP E OD1 1 
ATOM   6651  O  OD2 . ASP E  1 124 ? 182.006 110.410 99.564  1.00 24.11 ? 123 ASP E OD2 1 
ATOM   6652  N  N   . LYS E  1 125 ? 183.199 110.674 105.053 1.00 12.07 ? 124 LYS E N   1 
ATOM   6653  C  CA  . LYS E  1 125 ? 184.180 110.875 106.110 1.00 12.61 ? 124 LYS E CA  1 
ATOM   6654  C  C   . LYS E  1 125 ? 183.761 110.244 107.432 1.00 12.35 ? 124 LYS E C   1 
ATOM   6655  O  O   . LYS E  1 125 ? 184.483 110.381 108.424 1.00 17.77 ? 124 LYS E O   1 
ATOM   6656  C  CB  . LYS E  1 125 ? 184.443 112.369 106.310 1.00 14.68 ? 124 LYS E CB  1 
ATOM   6657  C  CG  . LYS E  1 125 ? 185.017 113.072 105.093 1.00 12.81 ? 124 LYS E CG  1 
ATOM   6658  C  CD  . LYS E  1 125 ? 186.230 112.334 104.555 1.00 17.98 ? 124 LYS E CD  1 
ATOM   6659  C  CE  . LYS E  1 125 ? 186.725 112.959 103.262 1.00 16.97 ? 124 LYS E CE  1 
ATOM   6660  N  NZ  . LYS E  1 125 ? 187.823 112.165 102.649 1.00 17.90 ? 124 LYS E NZ  1 
ATOM   6661  N  N   . ASN E  1 126 ? 182.618 109.559 107.464 1.00 14.60 ? 125 ASN E N   1 
ATOM   6662  C  CA  . ASN E  1 126 ? 182.098 108.931 108.679 1.00 12.96 ? 125 ASN E CA  1 
ATOM   6663  C  C   . ASN E  1 126 ? 181.989 109.941 109.820 1.00 11.81 ? 125 ASN E C   1 
ATOM   6664  O  O   . ASN E  1 126 ? 182.503 109.736 110.921 1.00 19.69 ? 125 ASN E O   1 
ATOM   6665  C  CB  . ASN E  1 126 ? 182.955 107.731 109.087 1.00 12.90 ? 125 ASN E CB  1 
ATOM   6666  C  CG  . ASN E  1 126 ? 183.078 106.700 107.982 1.00 15.38 ? 125 ASN E CG  1 
ATOM   6667  O  OD1 . ASN E  1 126 ? 182.090 106.089 107.577 1.00 19.10 ? 125 ASN E OD1 1 
ATOM   6668  N  ND2 . ASN E  1 126 ? 184.294 106.502 107.489 1.00 20.02 ? 125 ASN E ND2 1 
ATOM   6669  N  N   . ASP E  1 127 ? 181.313 111.053 109.540 1.00 3.39  ? 126 ASP E N   1 
ATOM   6670  C  CA  . ASP E  1 127 ? 181.076 112.088 110.538 1.00 7.17  ? 126 ASP E CA  1 
ATOM   6671  C  C   . ASP E  1 127 ? 179.578 112.148 110.811 1.00 9.40  ? 126 ASP E C   1 
ATOM   6672  O  O   . ASP E  1 127 ? 178.877 113.002 110.253 1.00 12.90 ? 126 ASP E O   1 
ATOM   6673  C  CB  . ASP E  1 127 ? 181.612 113.440 110.056 1.00 13.11 ? 126 ASP E CB  1 
ATOM   6674  C  CG  . ASP E  1 127 ? 181.529 114.530 111.120 1.00 7.75  ? 126 ASP E CG  1 
ATOM   6675  O  OD1 . ASP E  1 127 ? 180.817 114.354 112.131 1.00 12.44 ? 126 ASP E OD1 1 
ATOM   6676  O  OD2 . ASP E  1 127 ? 182.187 115.575 110.942 1.00 20.88 ? 126 ASP E OD2 1 
ATOM   6677  N  N   . PRO E  1 128 ? 179.054 111.253 111.652 1.00 10.64 ? 127 PRO E N   1 
ATOM   6678  C  CA  . PRO E  1 128 ? 177.598 111.213 111.865 1.00 8.71  ? 127 PRO E CA  1 
ATOM   6679  C  C   . PRO E  1 128 ? 177.027 112.481 112.474 1.00 1.11  ? 127 PRO E C   1 
ATOM   6680  O  O   . PRO E  1 128 ? 175.871 112.817 112.190 1.00 7.32  ? 127 PRO E O   1 
ATOM   6681  C  CB  . PRO E  1 128 ? 177.417 110.006 112.797 1.00 9.99  ? 127 PRO E CB  1 
ATOM   6682  C  CG  . PRO E  1 128 ? 178.724 109.866 113.492 1.00 7.28  ? 127 PRO E CG  1 
ATOM   6683  C  CD  . PRO E  1 128 ? 179.769 110.287 112.503 1.00 9.31  ? 127 PRO E CD  1 
ATOM   6684  N  N   . HIS E  1 129 ? 177.787 113.189 113.312 1.00 1.49  ? 128 HIS E N   1 
ATOM   6685  C  CA  . HIS E  1 129 ? 177.273 114.424 113.898 1.00 9.47  ? 128 HIS E CA  1 
ATOM   6686  C  C   . HIS E  1 129 ? 176.992 115.465 112.821 1.00 3.15  ? 128 HIS E C   1 
ATOM   6687  O  O   . HIS E  1 129 ? 175.954 116.135 112.845 1.00 1.56  ? 128 HIS E O   1 
ATOM   6688  C  CB  . HIS E  1 129 ? 178.254 114.977 114.931 1.00 0.00  ? 128 HIS E CB  1 
ATOM   6689  C  CG  . HIS E  1 129 ? 177.876 116.329 115.447 1.00 5.47  ? 128 HIS E CG  1 
ATOM   6690  N  ND1 . HIS E  1 129 ? 178.373 117.497 114.909 1.00 6.22  ? 128 HIS E ND1 1 
ATOM   6691  C  CD2 . HIS E  1 129 ? 177.033 116.702 116.439 1.00 10.76 ? 128 HIS E CD2 1 
ATOM   6692  C  CE1 . HIS E  1 129 ? 177.861 118.529 115.554 1.00 9.57  ? 128 HIS E CE1 1 
ATOM   6693  N  NE2 . HIS E  1 129 ? 177.046 118.074 116.488 1.00 2.87  ? 128 HIS E NE2 1 
ATOM   6694  N  N   . LEU E  1 130 ? 177.911 115.612 111.865 1.00 1.65  ? 129 LEU E N   1 
ATOM   6695  C  CA  . LEU E  1 130 ? 177.712 116.565 110.777 1.00 4.26  ? 129 LEU E CA  1 
ATOM   6696  C  C   . LEU E  1 130 ? 176.520 116.172 109.911 1.00 2.10  ? 129 LEU E C   1 
ATOM   6697  O  O   . LEU E  1 130 ? 175.708 117.025 109.526 1.00 6.72  ? 129 LEU E O   1 
ATOM   6698  C  CB  . LEU E  1 130 ? 178.985 116.664 109.936 1.00 5.23  ? 129 LEU E CB  1 
ATOM   6699  C  CG  . LEU E  1 130 ? 178.979 117.672 108.787 1.00 10.86 ? 129 LEU E CG  1 
ATOM   6700  C  CD1 . LEU E  1 130 ? 178.430 119.013 109.251 1.00 8.41  ? 129 LEU E CD1 1 
ATOM   6701  C  CD2 . LEU E  1 130 ? 180.378 117.829 108.214 1.00 5.60  ? 129 LEU E CD2 1 
ATOM   6702  N  N   . CYS E  1 131 ? 176.404 114.881 109.590 1.00 10.31 ? 130 CYS E N   1 
ATOM   6703  C  CA  . CYS E  1 131 ? 175.269 114.405 108.805 1.00 10.28 ? 130 CYS E CA  1 
ATOM   6704  C  C   . CYS E  1 131 ? 173.955 114.707 109.513 1.00 10.53 ? 130 CYS E C   1 
ATOM   6705  O  O   . CYS E  1 131 ? 173.003 115.203 108.897 1.00 12.06 ? 130 CYS E O   1 
ATOM   6706  C  CB  . CYS E  1 131 ? 175.399 112.903 108.545 1.00 11.01 ? 130 CYS E CB  1 
ATOM   6707  S  SG  . CYS E  1 131 ? 176.755 112.418 107.457 1.00 24.74 ? 130 CYS E SG  1 
ATOM   6708  N  N   . ASP E  1 132 ? 173.888 114.418 110.815 1.00 3.03  ? 131 ASP E N   1 
ATOM   6709  C  CA  . ASP E  1 132 ? 172.664 114.671 111.566 1.00 9.40  ? 131 ASP E CA  1 
ATOM   6710  C  C   . ASP E  1 132 ? 172.361 116.159 111.647 1.00 5.59  ? 131 ASP E C   1 
ATOM   6711  O  O   . ASP E  1 132 ? 171.197 116.562 111.591 1.00 9.84  ? 131 ASP E O   1 
ATOM   6712  C  CB  . ASP E  1 132 ? 172.763 114.076 112.968 1.00 7.05  ? 131 ASP E CB  1 
ATOM   6713  C  CG  . ASP E  1 132 ? 171.463 114.194 113.736 1.00 13.95 ? 131 ASP E CG  1 
ATOM   6714  O  OD1 . ASP E  1 132 ? 170.454 113.611 113.289 1.00 15.94 ? 131 ASP E OD1 1 
ATOM   6715  O  OD2 . ASP E  1 132 ? 171.446 114.881 114.779 1.00 21.52 ? 131 ASP E OD2 1 
ATOM   6716  N  N   . PHE E  1 133 ? 173.393 116.991 111.791 1.00 6.69  ? 132 PHE E N   1 
ATOM   6717  C  CA  . PHE E  1 133 ? 173.184 118.435 111.797 1.00 8.87  ? 132 PHE E CA  1 
ATOM   6718  C  C   . PHE E  1 133 ? 172.557 118.896 110.488 1.00 0.00  ? 132 PHE E C   1 
ATOM   6719  O  O   . PHE E  1 133 ? 171.569 119.644 110.483 1.00 10.29 ? 132 PHE E O   1 
ATOM   6720  C  CB  . PHE E  1 133 ? 174.517 119.140 112.032 1.00 7.09  ? 132 PHE E CB  1 
ATOM   6721  C  CG  . PHE E  1 133 ? 174.445 120.635 111.932 1.00 2.16  ? 132 PHE E CG  1 
ATOM   6722  C  CD1 . PHE E  1 133 ? 174.082 121.397 113.029 1.00 11.84 ? 132 PHE E CD1 1 
ATOM   6723  C  CD2 . PHE E  1 133 ? 174.756 121.280 110.746 1.00 6.61  ? 132 PHE E CD2 1 
ATOM   6724  C  CE1 . PHE E  1 133 ? 174.029 122.776 112.946 1.00 11.12 ? 132 PHE E CE1 1 
ATOM   6725  C  CE2 . PHE E  1 133 ? 174.711 122.657 110.660 1.00 17.26 ? 132 PHE E CE2 1 
ATOM   6726  C  CZ  . PHE E  1 133 ? 174.342 123.405 111.759 1.00 9.61  ? 132 PHE E CZ  1 
ATOM   6727  N  N   . ILE E  1 134 ? 173.117 118.442 109.364 1.00 2.11  ? 133 ILE E N   1 
ATOM   6728  C  CA  . ILE E  1 134 ? 172.600 118.837 108.056 1.00 8.97  ? 133 ILE E CA  1 
ATOM   6729  C  C   . ILE E  1 134 ? 171.159 118.371 107.889 1.00 9.60  ? 133 ILE E C   1 
ATOM   6730  O  O   . ILE E  1 134 ? 170.296 119.123 107.419 1.00 11.15 ? 133 ILE E O   1 
ATOM   6731  C  CB  . ILE E  1 134 ? 173.502 118.290 106.936 1.00 4.44  ? 133 ILE E CB  1 
ATOM   6732  C  CG1 . ILE E  1 134 ? 174.913 118.863 107.060 1.00 4.53  ? 133 ILE E CG1 1 
ATOM   6733  C  CG2 . ILE E  1 134 ? 172.912 118.609 105.570 1.00 5.35  ? 133 ILE E CG2 1 
ATOM   6734  C  CD1 . ILE E  1 134 ? 175.938 118.105 106.260 1.00 12.54 ? 133 ILE E CD1 1 
ATOM   6735  N  N   . GLU E  1 135 ? 170.878 117.122 108.267 1.00 9.64  ? 134 GLU E N   1 
ATOM   6736  C  CA  . GLU E  1 135 ? 169.521 116.597 108.129 1.00 9.73  ? 134 GLU E CA  1 
ATOM   6737  C  C   . GLU E  1 135 ? 168.537 117.360 109.010 1.00 8.69  ? 134 GLU E C   1 
ATOM   6738  O  O   . GLU E  1 135 ? 167.431 117.699 108.575 1.00 19.62 ? 134 GLU E O   1 
ATOM   6739  C  CB  . GLU E  1 135 ? 169.491 115.106 108.466 1.00 8.23  ? 134 GLU E CB  1 
ATOM   6740  C  CG  . GLU E  1 135 ? 170.376 114.243 107.590 1.00 7.20  ? 134 GLU E CG  1 
ATOM   6741  C  CD  . GLU E  1 135 ? 170.634 112.877 108.197 1.00 16.42 ? 134 GLU E CD  1 
ATOM   6742  O  OE1 . GLU E  1 135 ? 169.969 112.535 109.197 1.00 21.28 ? 134 GLU E OE1 1 
ATOM   6743  O  OE2 . GLU E  1 135 ? 171.504 112.147 107.679 1.00 23.07 ? 134 GLU E OE2 1 
ATOM   6744  N  N   . THR E  1 136 ? 168.925 117.637 110.256 1.00 7.12  ? 135 THR E N   1 
ATOM   6745  C  CA  . THR E  1 136 ? 168.003 118.242 111.209 1.00 11.55 ? 135 THR E CA  1 
ATOM   6746  C  C   . THR E  1 136 ? 167.705 119.695 110.861 1.00 8.01  ? 135 THR E C   1 
ATOM   6747  O  O   . THR E  1 136 ? 166.552 120.133 110.948 1.00 19.95 ? 135 THR E O   1 
ATOM   6748  C  CB  . THR E  1 136 ? 168.576 118.137 112.625 1.00 10.85 ? 135 THR E CB  1 
ATOM   6749  O  OG1 . THR E  1 136 ? 168.743 116.758 112.976 1.00 20.85 ? 135 THR E OG1 1 
ATOM   6750  C  CG2 . THR E  1 136 ? 167.648 118.803 113.635 1.00 14.60 ? 135 THR E CG2 1 
ATOM   6751  N  N   . HIS E  1 137 ? 168.721 120.459 110.457 1.00 8.80  ? 136 HIS E N   1 
ATOM   6752  C  CA  . HIS E  1 137 ? 168.559 121.901 110.339 1.00 6.78  ? 136 HIS E CA  1 
ATOM   6753  C  C   . HIS E  1 137 ? 168.439 122.420 108.911 1.00 8.80  ? 136 HIS E C   1 
ATOM   6754  O  O   . HIS E  1 137 ? 167.958 123.542 108.728 1.00 15.05 ? 136 HIS E O   1 
ATOM   6755  C  CB  . HIS E  1 137 ? 169.724 122.619 111.036 1.00 8.48  ? 136 HIS E CB  1 
ATOM   6756  C  CG  . HIS E  1 137 ? 169.909 122.221 112.467 1.00 12.32 ? 136 HIS E CG  1 
ATOM   6757  N  ND1 . HIS E  1 137 ? 169.086 122.672 113.477 1.00 16.14 ? 136 HIS E ND1 1 
ATOM   6758  C  CD2 . HIS E  1 137 ? 170.816 121.408 113.057 1.00 12.68 ? 136 HIS E CD2 1 
ATOM   6759  C  CE1 . HIS E  1 137 ? 169.482 122.159 114.627 1.00 14.99 ? 136 HIS E CE1 1 
ATOM   6760  N  NE2 . HIS E  1 137 ? 170.531 121.389 114.401 1.00 19.18 ? 136 HIS E NE2 1 
ATOM   6761  N  N   . TYR E  1 138 ? 168.854 121.658 107.900 1.00 2.22  ? 137 TYR E N   1 
ATOM   6762  C  CA  . TYR E  1 138 ? 168.938 122.244 106.566 1.00 6.21  ? 137 TYR E CA  1 
ATOM   6763  C  C   . TYR E  1 138 ? 168.127 121.519 105.494 1.00 6.98  ? 137 TYR E C   1 
ATOM   6764  O  O   . TYR E  1 138 ? 167.494 122.171 104.658 1.00 10.44 ? 137 TYR E O   1 
ATOM   6765  C  CB  . TYR E  1 138 ? 170.407 122.342 106.148 1.00 5.06  ? 137 TYR E CB  1 
ATOM   6766  C  CG  . TYR E  1 138 ? 171.148 123.410 106.920 1.00 9.53  ? 137 TYR E CG  1 
ATOM   6767  C  CD1 . TYR E  1 138 ? 171.718 123.130 108.153 1.00 9.10  ? 137 TYR E CD1 1 
ATOM   6768  C  CD2 . TYR E  1 138 ? 171.253 124.705 106.429 1.00 8.36  ? 137 TYR E CD2 1 
ATOM   6769  C  CE1 . TYR E  1 138 ? 172.381 124.105 108.870 1.00 4.86  ? 137 TYR E CE1 1 
ATOM   6770  C  CE2 . TYR E  1 138 ? 171.920 125.687 107.141 1.00 12.74 ? 137 TYR E CE2 1 
ATOM   6771  C  CZ  . TYR E  1 138 ? 172.482 125.379 108.362 1.00 8.72  ? 137 TYR E CZ  1 
ATOM   6772  O  OH  . TYR E  1 138 ? 173.143 126.347 109.080 1.00 18.01 ? 137 TYR E OH  1 
ATOM   6773  N  N   . LEU E  1 139 ? 168.138 120.185 105.499 1.00 6.41  ? 138 LEU E N   1 
ATOM   6774  C  CA  . LEU E  1 139 ? 167.557 119.440 104.382 1.00 7.58  ? 138 LEU E CA  1 
ATOM   6775  C  C   . LEU E  1 139 ? 166.051 119.663 104.276 1.00 0.19  ? 138 LEU E C   1 
ATOM   6776  O  O   . LEU E  1 139 ? 165.536 120.016 103.207 1.00 7.79  ? 138 LEU E O   1 
ATOM   6777  C  CB  . LEU E  1 139 ? 167.875 117.953 104.528 1.00 6.97  ? 138 LEU E CB  1 
ATOM   6778  C  CG  . LEU E  1 139 ? 169.350 117.573 104.397 1.00 8.82  ? 138 LEU E CG  1 
ATOM   6779  C  CD1 . LEU E  1 139 ? 169.497 116.070 104.255 1.00 11.42 ? 138 LEU E CD1 1 
ATOM   6780  C  CD2 . LEU E  1 139 ? 169.991 118.291 103.220 1.00 8.14  ? 138 LEU E CD2 1 
ATOM   6781  N  N   . ASN E  1 140 ? 165.325 119.471 105.380 1.00 4.98  ? 139 ASN E N   1 
ATOM   6782  C  CA  . ASN E  1 140 ? 163.875 119.623 105.327 1.00 7.51  ? 139 ASN E CA  1 
ATOM   6783  C  C   . ASN E  1 140 ? 163.482 121.082 105.148 1.00 3.81  ? 139 ASN E C   1 
ATOM   6784  O  O   . ASN E  1 140 ? 162.474 121.384 104.501 1.00 7.27  ? 139 ASN E O   1 
ATOM   6785  C  CB  . ASN E  1 140 ? 163.230 119.043 106.584 1.00 7.11  ? 139 ASN E CB  1 
ATOM   6786  C  CG  . ASN E  1 140 ? 161.722 118.941 106.466 1.00 10.59 ? 139 ASN E CG  1 
ATOM   6787  O  OD1 . ASN E  1 140 ? 161.199 118.440 105.471 1.00 12.10 ? 139 ASN E OD1 1 
ATOM   6788  N  ND2 . ASN E  1 140 ? 161.014 119.423 107.480 1.00 16.85 ? 139 ASN E ND2 1 
ATOM   6789  N  N   . GLU E  1 141 ? 164.268 122.001 105.712 1.00 5.58  ? 140 GLU E N   1 
ATOM   6790  C  CA  . GLU E  1 141 ? 164.032 123.421 105.476 1.00 6.84  ? 140 GLU E CA  1 
ATOM   6791  C  C   . GLU E  1 141 ? 164.149 123.748 103.993 1.00 5.17  ? 140 GLU E C   1 
ATOM   6792  O  O   . GLU E  1 141 ? 163.320 124.478 103.438 1.00 9.02  ? 140 GLU E O   1 
ATOM   6793  C  CB  . GLU E  1 141 ? 165.014 124.259 106.295 1.00 11.47 ? 140 GLU E CB  1 
ATOM   6794  C  CG  . GLU E  1 141 ? 164.827 124.139 107.797 1.00 10.87 ? 140 GLU E CG  1 
ATOM   6795  C  CD  . GLU E  1 141 ? 163.440 124.549 108.244 1.00 18.17 ? 140 GLU E CD  1 
ATOM   6796  O  OE1 . GLU E  1 141 ? 163.058 125.715 108.010 1.00 22.52 ? 140 GLU E OE1 1 
ATOM   6797  O  OE2 . GLU E  1 141 ? 162.731 123.705 108.831 1.00 21.29 ? 140 GLU E OE2 1 
ATOM   6798  N  N   . GLN E  1 142 ? 165.175 123.206 103.333 1.00 3.73  ? 141 GLN E N   1 
ATOM   6799  C  CA  . GLN E  1 142 ? 165.336 123.424 101.899 1.00 2.07  ? 141 GLN E CA  1 
ATOM   6800  C  C   . GLN E  1 142 ? 164.178 122.821 101.115 1.00 0.00  ? 141 GLN E C   1 
ATOM   6801  O  O   . GLN E  1 142 ? 163.675 123.432 100.167 1.00 5.29  ? 141 GLN E O   1 
ATOM   6802  C  CB  . GLN E  1 142 ? 166.667 122.846 101.421 1.00 4.78  ? 141 GLN E CB  1 
ATOM   6803  C  CG  . GLN E  1 142 ? 167.858 123.727 101.732 1.00 8.40  ? 141 GLN E CG  1 
ATOM   6804  C  CD  . GLN E  1 142 ? 167.614 125.180 101.380 1.00 6.57  ? 141 GLN E CD  1 
ATOM   6805  O  OE1 . GLN E  1 142 ? 167.484 126.031 102.258 1.00 20.88 ? 141 GLN E OE1 1 
ATOM   6806  N  NE2 . GLN E  1 142 ? 167.542 125.470 100.087 1.00 8.10  ? 141 GLN E NE2 1 
ATOM   6807  N  N   . VAL E  1 143 ? 163.748 121.613 101.487 1.00 0.00  ? 142 VAL E N   1 
ATOM   6808  C  CA  . VAL E  1 143 ? 162.638 120.977 100.780 1.00 2.37  ? 142 VAL E CA  1 
ATOM   6809  C  C   . VAL E  1 143 ? 161.373 121.820 100.908 1.00 0.00  ? 142 VAL E C   1 
ATOM   6810  O  O   . VAL E  1 143 ? 160.665 122.068 99.924  1.00 0.13  ? 142 VAL E O   1 
ATOM   6811  C  CB  . VAL E  1 143 ? 162.422 119.542 101.297 1.00 5.12  ? 142 VAL E CB  1 
ATOM   6812  C  CG1 . VAL E  1 143 ? 161.067 119.009 100.853 1.00 0.76  ? 142 VAL E CG1 1 
ATOM   6813  C  CG2 . VAL E  1 143 ? 163.541 118.636 100.806 1.00 0.00  ? 142 VAL E CG2 1 
ATOM   6814  N  N   . LYS E  1 144 ? 161.085 122.291 102.124 1.00 0.00  ? 143 LYS E N   1 
ATOM   6815  C  CA  . LYS E  1 144 ? 159.903 123.119 102.344 1.00 4.58  ? 143 LYS E CA  1 
ATOM   6816  C  C   . LYS E  1 144 ? 159.995 124.431 101.572 1.00 1.51  ? 143 LYS E C   1 
ATOM   6817  O  O   . LYS E  1 144 ? 159.009 124.884 100.979 1.00 11.32 ? 143 LYS E O   1 
ATOM   6818  C  CB  . LYS E  1 144 ? 159.717 123.383 103.839 1.00 4.98  ? 143 LYS E CB  1 
ATOM   6819  C  CG  . LYS E  1 144 ? 159.295 122.159 104.637 1.00 7.25  ? 143 LYS E CG  1 
ATOM   6820  C  CD  . LYS E  1 144 ? 159.055 122.506 106.098 1.00 9.91  ? 143 LYS E CD  1 
ATOM   6821  C  CE  . LYS E  1 144 ? 160.325 123.005 106.764 1.00 12.87 ? 143 LYS E CE  1 
ATOM   6822  N  NZ  . LYS E  1 144 ? 160.100 123.383 108.187 1.00 21.18 ? 143 LYS E NZ  1 
ATOM   6823  N  N   . ALA E  1 145 ? 161.171 125.063 101.577 1.00 2.98  ? 144 ALA E N   1 
ATOM   6824  C  CA  . ALA E  1 145 ? 161.338 126.324 100.859 1.00 3.63  ? 144 ALA E CA  1 
ATOM   6825  C  C   . ALA E  1 145 ? 161.146 126.133 99.361  1.00 0.00  ? 144 ALA E C   1 
ATOM   6826  O  O   . ALA E  1 145 ? 160.501 126.952 98.694  1.00 5.07  ? 144 ALA E O   1 
ATOM   6827  C  CB  . ALA E  1 145 ? 162.717 126.916 101.156 1.00 5.28  ? 144 ALA E CB  1 
ATOM   6828  N  N   . ILE E  1 146 ? 161.705 125.052 98.813  1.00 0.00  ? 145 ILE E N   1 
ATOM   6829  C  CA  . ILE E  1 146 ? 161.563 124.770 97.387  1.00 4.14  ? 145 ILE E CA  1 
ATOM   6830  C  C   . ILE E  1 146 ? 160.100 124.518 97.043  1.00 2.90  ? 145 ILE E C   1 
ATOM   6831  O  O   . ILE E  1 146 ? 159.593 125.002 96.026  1.00 4.85  ? 145 ILE E O   1 
ATOM   6832  C  CB  . ILE E  1 146 ? 162.458 123.585 96.983  1.00 6.20  ? 145 ILE E CB  1 
ATOM   6833  C  CG1 . ILE E  1 146 ? 163.934 123.979 97.066  1.00 6.12  ? 145 ILE E CG1 1 
ATOM   6834  C  CG2 . ILE E  1 146 ? 162.125 123.108 95.580  1.00 6.65  ? 145 ILE E CG2 1 
ATOM   6835  C  CD1 . ILE E  1 146 ? 164.886 122.816 96.895  1.00 3.91  ? 145 ILE E CD1 1 
ATOM   6836  N  N   . LYS E  1 147 ? 159.401 123.759 97.890  1.00 7.81  ? 146 LYS E N   1 
ATOM   6837  C  CA  . LYS E  1 147 ? 157.981 123.501 97.659  1.00 0.75  ? 146 LYS E CA  1 
ATOM   6838  C  C   . LYS E  1 147 ? 157.174 124.796 97.688  1.00 0.00  ? 146 LYS E C   1 
ATOM   6839  O  O   . LYS E  1 147 ? 156.304 125.019 96.838  1.00 4.87  ? 146 LYS E O   1 
ATOM   6840  C  CB  . LYS E  1 147 ? 157.458 122.511 98.701  1.00 4.45  ? 146 LYS E CB  1 
ATOM   6841  C  CG  . LYS E  1 147 ? 155.980 122.174 98.568  1.00 2.16  ? 146 LYS E CG  1 
ATOM   6842  C  CD  . LYS E  1 147 ? 155.647 121.665 97.177  1.00 3.38  ? 146 LYS E CD  1 
ATOM   6843  C  CE  . LYS E  1 147 ? 154.341 120.881 97.176  1.00 10.00 ? 146 LYS E CE  1 
ATOM   6844  N  NZ  . LYS E  1 147 ? 153.232 121.645 97.808  1.00 12.93 ? 146 LYS E NZ  1 
ATOM   6845  N  N   . GLU E  1 148 ? 157.452 125.663 98.665  1.00 2.24  ? 147 GLU E N   1 
ATOM   6846  C  CA  . GLU E  1 148 ? 156.734 126.931 98.770  1.00 4.37  ? 147 GLU E CA  1 
ATOM   6847  C  C   . GLU E  1 148 ? 156.981 127.810 97.548  1.00 6.05  ? 147 GLU E C   1 
ATOM   6848  O  O   . GLU E  1 148 ? 156.048 128.410 96.999  1.00 7.30  ? 147 GLU E O   1 
ATOM   6849  C  CB  . GLU E  1 148 ? 157.147 127.662 100.048 1.00 8.26  ? 147 GLU E CB  1 
ATOM   6850  C  CG  . GLU E  1 148 ? 156.475 129.012 100.233 1.00 11.15 ? 147 GLU E CG  1 
ATOM   6851  C  CD  . GLU E  1 148 ? 157.092 129.823 101.357 1.00 15.67 ? 147 GLU E CD  1 
ATOM   6852  O  OE1 . GLU E  1 148 ? 158.256 130.254 101.217 1.00 18.80 ? 147 GLU E OE1 1 
ATOM   6853  O  OE2 . GLU E  1 148 ? 156.411 130.028 102.384 1.00 24.60 ? 147 GLU E OE2 1 
ATOM   6854  N  N   . LEU E  1 149 ? 158.239 127.906 97.115  1.00 4.73  ? 148 LEU E N   1 
ATOM   6855  C  CA  . LEU E  1 149 ? 158.550 128.722 95.946  1.00 3.67  ? 148 LEU E CA  1 
ATOM   6856  C  C   . LEU E  1 149 ? 157.918 128.146 94.686  1.00 3.56  ? 148 LEU E C   1 
ATOM   6857  O  O   . LEU E  1 149 ? 157.451 128.896 93.822  1.00 8.97  ? 148 LEU E O   1 
ATOM   6858  C  CB  . LEU E  1 149 ? 160.062 128.860 95.783  1.00 2.51  ? 148 LEU E CB  1 
ATOM   6859  C  CG  . LEU E  1 149 ? 160.719 129.813 96.782  1.00 0.00  ? 148 LEU E CG  1 
ATOM   6860  C  CD1 . LEU E  1 149 ? 162.218 129.616 96.790  1.00 5.61  ? 148 LEU E CD1 1 
ATOM   6861  C  CD2 . LEU E  1 149 ? 160.367 131.257 96.461  1.00 4.75  ? 148 LEU E CD2 1 
ATOM   6862  N  N   . GLY E  1 150 ? 157.901 126.818 94.558  1.00 3.50  ? 149 GLY E N   1 
ATOM   6863  C  CA  . GLY E  1 150 ? 157.217 126.206 93.432  1.00 4.42  ? 149 GLY E CA  1 
ATOM   6864  C  C   . GLY E  1 150 ? 155.732 126.509 93.427  1.00 2.87  ? 149 GLY E C   1 
ATOM   6865  O  O   . GLY E  1 150 ? 155.148 126.781 92.376  1.00 11.19 ? 149 GLY E O   1 
ATOM   6866  N  N   . ASP E  1 151 ? 155.102 126.471 94.605  1.00 3.34  ? 150 ASP E N   1 
ATOM   6867  C  CA  . ASP E  1 151 ? 153.690 126.826 94.704  1.00 5.35  ? 150 ASP E CA  1 
ATOM   6868  C  C   . ASP E  1 151 ? 153.463 128.275 94.286  1.00 5.12  ? 150 ASP E C   1 
ATOM   6869  O  O   . ASP E  1 151 ? 152.521 128.581 93.544  1.00 10.20 ? 150 ASP E O   1 
ATOM   6870  C  CB  . ASP E  1 151 ? 153.189 126.596 96.131  1.00 4.73  ? 150 ASP E CB  1 
ATOM   6871  C  CG  . ASP E  1 151 ? 153.227 125.135 96.537  1.00 15.73 ? 150 ASP E CG  1 
ATOM   6872  O  OD1 . ASP E  1 151 ? 153.484 124.280 95.665  1.00 19.44 ? 150 ASP E OD1 1 
ATOM   6873  O  OD2 . ASP E  1 151 ? 152.998 124.843 97.728  1.00 19.46 ? 150 ASP E OD2 1 
ATOM   6874  N  N   . HIS E  1 152 ? 154.323 129.182 94.760  1.00 5.45  ? 151 HIS E N   1 
ATOM   6875  C  CA  . HIS E  1 152 ? 154.198 130.591 94.394  1.00 6.42  ? 151 HIS E CA  1 
ATOM   6876  C  C   . HIS E  1 152 ? 154.338 130.781 92.889  1.00 5.43  ? 151 HIS E C   1 
ATOM   6877  O  O   . HIS E  1 152 ? 153.563 131.518 92.267  1.00 7.88  ? 151 HIS E O   1 
ATOM   6878  C  CB  . HIS E  1 152 ? 155.243 131.424 95.137  1.00 7.81  ? 151 HIS E CB  1 
ATOM   6879  C  CG  . HIS E  1 152 ? 155.001 131.532 96.610  1.00 4.28  ? 151 HIS E CG  1 
ATOM   6880  N  ND1 . HIS E  1 152 ? 153.796 131.205 97.194  1.00 6.95  ? 151 HIS E ND1 1 
ATOM   6881  C  CD2 . HIS E  1 152 ? 155.808 131.942 97.618  1.00 6.63  ? 151 HIS E CD2 1 
ATOM   6882  C  CE1 . HIS E  1 152 ? 153.873 131.403 98.498  1.00 8.71  ? 151 HIS E CE1 1 
ATOM   6883  N  NE2 . HIS E  1 152 ? 155.083 131.851 98.781  1.00 11.70 ? 151 HIS E NE2 1 
ATOM   6884  N  N   . VAL E  1 153 ? 155.328 130.119 92.286  1.00 0.15  ? 152 VAL E N   1 
ATOM   6885  C  CA  . VAL E  1 153 ? 155.562 130.254 90.851  1.00 8.16  ? 152 VAL E CA  1 
ATOM   6886  C  C   . VAL E  1 153 ? 154.373 129.715 90.064  1.00 5.79  ? 152 VAL E C   1 
ATOM   6887  O  O   . VAL E  1 153 ? 153.916 130.332 89.094  1.00 8.18  ? 152 VAL E O   1 
ATOM   6888  C  CB  . VAL E  1 153 ? 156.872 129.548 90.455  1.00 6.05  ? 152 VAL E CB  1 
ATOM   6889  C  CG1 . VAL E  1 153 ? 156.962 129.395 88.949  1.00 10.29 ? 152 VAL E CG1 1 
ATOM   6890  C  CG2 . VAL E  1 153 ? 158.072 130.320 90.987  1.00 4.30  ? 152 VAL E CG2 1 
ATOM   6891  N  N   . THR E  1 154 ? 153.860 128.550 90.469  1.00 2.85  ? 153 THR E N   1 
ATOM   6892  C  CA  . THR E  1 154 ? 152.702 127.969 89.796  1.00 9.11  ? 153 THR E CA  1 
ATOM   6893  C  C   . THR E  1 154 ? 151.498 128.900 89.873  1.00 1.27  ? 153 THR E C   1 
ATOM   6894  O  O   . THR E  1 154 ? 150.810 129.131 88.871  1.00 5.23  ? 153 THR E O   1 
ATOM   6895  C  CB  . THR E  1 154 ? 152.367 126.609 90.411  1.00 4.95  ? 153 THR E CB  1 
ATOM   6896  O  OG1 . THR E  1 154 ? 153.431 125.686 90.149  1.00 13.34 ? 153 THR E OG1 1 
ATOM   6897  C  CG2 . THR E  1 154 ? 151.071 126.060 89.829  1.00 8.06  ? 153 THR E CG2 1 
ATOM   6898  N  N   . ASN E  1 155 ? 151.229 129.444 91.062  1.00 4.44  ? 154 ASN E N   1 
ATOM   6899  C  CA  . ASN E  1 155 ? 150.085 130.337 91.225  1.00 4.99  ? 154 ASN E CA  1 
ATOM   6900  C  C   . ASN E  1 155 ? 150.245 131.595 90.381  1.00 6.86  ? 154 ASN E C   1 
ATOM   6901  O  O   . ASN E  1 155 ? 149.294 132.043 89.729  1.00 5.79  ? 154 ASN E O   1 
ATOM   6902  C  CB  . ASN E  1 155 ? 149.908 130.691 92.702  1.00 13.20 ? 154 ASN E CB  1 
ATOM   6903  C  CG  . ASN E  1 155 ? 149.094 129.655 93.453  1.00 6.82  ? 154 ASN E CG  1 
ATOM   6904  O  OD1 . ASN E  1 155 ? 147.896 129.502 93.219  1.00 17.12 ? 154 ASN E OD1 1 
ATOM   6905  N  ND2 . ASN E  1 155 ? 149.743 128.932 94.356  1.00 13.55 ? 154 ASN E ND2 1 
ATOM   6906  N  N   . LEU E  1 156 ? 151.448 132.175 90.372  1.00 6.19  ? 155 LEU E N   1 
ATOM   6907  C  CA  . LEU E  1 156 ? 151.681 133.381 89.582  1.00 6.67  ? 155 LEU E CA  1 
ATOM   6908  C  C   . LEU E  1 156 ? 151.505 133.106 88.093  1.00 5.58  ? 155 LEU E C   1 
ATOM   6909  O  O   . LEU E  1 156 ? 150.905 133.909 87.370  1.00 10.82 ? 155 LEU E O   1 
ATOM   6910  C  CB  . LEU E  1 156 ? 153.075 133.936 89.872  1.00 7.29  ? 155 LEU E CB  1 
ATOM   6911  C  CG  . LEU E  1 156 ? 153.195 134.781 91.143  1.00 5.63  ? 155 LEU E CG  1 
ATOM   6912  C  CD1 . LEU E  1 156 ? 154.651 134.986 91.527  1.00 6.31  ? 155 LEU E CD1 1 
ATOM   6913  C  CD2 . LEU E  1 156 ? 152.490 136.120 90.968  1.00 6.52  ? 155 LEU E CD2 1 
ATOM   6914  N  N   . ARG E  1 157 ? 152.023 131.971 87.614  1.00 1.06  ? 156 ARG E N   1 
ATOM   6915  C  CA  . ARG E  1 157 ? 151.854 131.626 86.205  1.00 8.43  ? 156 ARG E CA  1 
ATOM   6916  C  C   . ARG E  1 157 ? 150.386 131.418 85.857  1.00 8.49  ? 156 ARG E C   1 
ATOM   6917  O  O   . ARG E  1 157 ? 149.922 131.868 84.803  1.00 18.19 ? 156 ARG E O   1 
ATOM   6918  C  CB  . ARG E  1 157 ? 152.661 130.374 85.857  1.00 8.87  ? 156 ARG E CB  1 
ATOM   6919  C  CG  . ARG E  1 157 ? 154.167 130.564 85.861  1.00 11.98 ? 156 ARG E CG  1 
ATOM   6920  C  CD  . ARG E  1 157 ? 154.850 129.404 85.151  1.00 13.67 ? 156 ARG E CD  1 
ATOM   6921  N  NE  . ARG E  1 157 ? 156.304 129.476 85.237  1.00 16.19 ? 156 ARG E NE  1 
ATOM   6922  C  CZ  . ARG E  1 157 ? 157.077 128.492 85.674  1.00 15.58 ? 156 ARG E CZ  1 
ATOM   6923  N  NH1 . ARG E  1 157 ? 156.569 127.336 86.070  1.00 17.74 ? 156 ARG E NH1 1 
ATOM   6924  N  NH2 . ARG E  1 157 ? 158.394 128.672 85.717  1.00 18.56 ? 156 ARG E NH2 1 
ATOM   6925  N  N   . LYS E  1 158 ? 149.639 130.733 86.727  1.00 10.56 ? 157 LYS E N   1 
ATOM   6926  C  CA  . LYS E  1 158 ? 148.235 130.465 86.435  1.00 13.07 ? 157 LYS E CA  1 
ATOM   6927  C  C   . LYS E  1 158 ? 147.405 131.743 86.459  1.00 11.70 ? 157 LYS E C   1 
ATOM   6928  O  O   . LYS E  1 158 ? 146.449 131.882 85.688  1.00 16.75 ? 157 LYS E O   1 
ATOM   6929  C  CB  . LYS E  1 158 ? 147.678 129.437 87.419  1.00 11.07 ? 157 LYS E CB  1 
ATOM   6930  C  CG  . LYS E  1 158 ? 148.131 128.016 87.129  1.00 14.31 ? 157 LYS E CG  1 
ATOM   6931  C  CD  . LYS E  1 158 ? 147.541 127.025 88.115  1.00 17.06 ? 157 LYS E CD  1 
ATOM   6932  C  CE  . LYS E  1 158 ? 147.874 125.598 87.712  1.00 14.79 ? 157 LYS E CE  1 
ATOM   6933  N  NZ  . LYS E  1 158 ? 147.253 124.603 88.627  1.00 20.79 ? 157 LYS E NZ  1 
ATOM   6934  N  N   . MET E  1 159 ? 147.749 132.688 87.337  1.00 8.45  ? 158 MET E N   1 
ATOM   6935  C  CA  . MET E  1 159 ? 147.007 133.942 87.409  1.00 10.29 ? 158 MET E CA  1 
ATOM   6936  C  C   . MET E  1 159 ? 147.257 134.856 86.216  1.00 9.87  ? 158 MET E C   1 
ATOM   6937  O  O   . MET E  1 159 ? 146.527 135.839 86.052  1.00 21.15 ? 158 MET E O   1 
ATOM   6938  C  CB  . MET E  1 159 ? 147.345 134.683 88.703  1.00 9.86  ? 158 MET E CB  1 
ATOM   6939  C  CG  . MET E  1 159 ? 146.818 134.011 89.958  1.00 12.40 ? 158 MET E CG  1 
ATOM   6940  S  SD  . MET E  1 159 ? 147.547 134.701 91.454  1.00 21.31 ? 158 MET E SD  1 
ATOM   6941  C  CE  . MET E  1 159 ? 146.713 136.284 91.524  1.00 12.28 ? 158 MET E CE  1 
ATOM   6942  N  N   . GLY E  1 160 ? 148.258 134.567 85.385  1.00 12.17 ? 159 GLY E N   1 
ATOM   6943  C  CA  . GLY E  1 160 ? 148.535 135.366 84.206  1.00 14.82 ? 159 GLY E CA  1 
ATOM   6944  C  C   . GLY E  1 160 ? 149.777 136.229 84.282  1.00 12.47 ? 159 GLY E C   1 
ATOM   6945  O  O   . GLY E  1 160 ? 150.015 137.017 83.359  1.00 16.22 ? 159 GLY E O   1 
ATOM   6946  N  N   . ALA E  1 161 ? 150.570 136.115 85.344  1.00 13.55 ? 160 ALA E N   1 
ATOM   6947  C  CA  . ALA E  1 161 ? 151.819 136.853 85.425  1.00 10.21 ? 160 ALA E CA  1 
ATOM   6948  C  C   . ALA E  1 161 ? 152.811 136.323 84.388  1.00 12.28 ? 160 ALA E C   1 
ATOM   6949  O  O   . ALA E  1 161 ? 152.717 135.170 83.963  1.00 17.30 ? 160 ALA E O   1 
ATOM   6950  C  CB  . ALA E  1 161 ? 152.410 136.738 86.828  1.00 7.92  ? 160 ALA E CB  1 
ATOM   6951  N  N   . PRO E  1 162 ? 153.779 137.150 83.959  1.00 19.48 ? 161 PRO E N   1 
ATOM   6952  C  CA  . PRO E  1 162 ? 154.048 138.540 84.353  1.00 16.61 ? 161 PRO E CA  1 
ATOM   6953  C  C   . PRO E  1 162 ? 153.287 139.567 83.520  1.00 14.97 ? 161 PRO E C   1 
ATOM   6954  O  O   . PRO E  1 162 ? 153.330 140.756 83.822  1.00 22.49 ? 161 PRO E O   1 
ATOM   6955  C  CB  . PRO E  1 162 ? 155.560 138.649 84.140  1.00 20.68 ? 161 PRO E CB  1 
ATOM   6956  C  CG  . PRO E  1 162 ? 155.792 137.805 82.919  1.00 15.37 ? 161 PRO E CG  1 
ATOM   6957  C  CD  . PRO E  1 162 ? 154.808 136.654 83.025  1.00 17.48 ? 161 PRO E CD  1 
ATOM   6958  N  N   . GLU E  1 163 ? 152.591 139.137 82.464  1.00 18.91 ? 162 GLU E N   1 
ATOM   6959  C  CA  . GLU E  1 163 ? 151.882 140.086 81.610  1.00 19.27 ? 162 GLU E CA  1 
ATOM   6960  C  C   . GLU E  1 163 ? 150.788 140.818 82.378  1.00 18.92 ? 162 GLU E C   1 
ATOM   6961  O  O   . GLU E  1 163 ? 150.607 142.030 82.212  1.00 23.61 ? 162 GLU E O   1 
ATOM   6962  C  CB  . GLU E  1 163 ? 151.294 139.367 80.395  1.00 17.86 ? 162 GLU E CB  1 
ATOM   6963  C  CG  . GLU E  1 163 ? 152.328 138.729 79.478  1.00 20.00 ? 162 GLU E CG  1 
ATOM   6964  C  CD  . GLU E  1 163 ? 152.703 137.322 79.900  1.00 22.51 ? 162 GLU E CD  1 
ATOM   6965  O  OE1 . GLU E  1 163 ? 152.161 136.838 80.915  1.00 26.23 ? 162 GLU E OE1 1 
ATOM   6966  O  OE2 . GLU E  1 163 ? 153.540 136.699 79.213  1.00 27.98 ? 162 GLU E OE2 1 
ATOM   6967  N  N   . SER E  1 164 ? 150.051 140.103 83.224  1.00 18.59 ? 163 SER E N   1 
ATOM   6968  C  CA  . SER E  1 164 ? 148.954 140.696 83.982  1.00 18.39 ? 163 SER E CA  1 
ATOM   6969  C  C   . SER E  1 164 ? 149.501 141.302 85.269  1.00 17.38 ? 163 SER E C   1 
ATOM   6970  O  O   . SER E  1 164 ? 149.847 140.577 86.208  1.00 18.98 ? 163 SER E O   1 
ATOM   6971  C  CB  . SER E  1 164 ? 147.887 139.645 84.277  1.00 15.54 ? 163 SER E CB  1 
ATOM   6972  O  OG  . SER E  1 164 ? 146.907 140.146 85.169  1.00 19.84 ? 163 SER E OG  1 
ATOM   6973  N  N   . GLY E  1 165 ? 149.588 142.634 85.314  1.00 16.56 ? 164 GLY E N   1 
ATOM   6974  C  CA  . GLY E  1 165 ? 149.970 143.298 86.549  1.00 11.56 ? 164 GLY E CA  1 
ATOM   6975  C  C   . GLY E  1 165 ? 148.960 143.093 87.660  1.00 10.81 ? 164 GLY E C   1 
ATOM   6976  O  O   . GLY E  1 165 ? 149.328 143.026 88.837  1.00 14.76 ? 164 GLY E O   1 
ATOM   6977  N  N   . LEU E  1 166 ? 147.676 143.001 87.303  1.00 11.46 ? 165 LEU E N   1 
ATOM   6978  C  CA  . LEU E  1 166 ? 146.643 142.704 88.290  1.00 8.67  ? 165 LEU E CA  1 
ATOM   6979  C  C   . LEU E  1 166 ? 146.909 141.373 88.979  1.00 6.92  ? 165 LEU E C   1 
ATOM   6980  O  O   . LEU E  1 166 ? 146.650 141.225 90.179  1.00 10.85 ? 165 LEU E O   1 
ATOM   6981  C  CB  . LEU E  1 166 ? 145.269 142.695 87.621  1.00 12.68 ? 165 LEU E CB  1 
ATOM   6982  C  CG  . LEU E  1 166 ? 144.063 142.496 88.541  1.00 12.52 ? 165 LEU E CG  1 
ATOM   6983  C  CD1 . LEU E  1 166 ? 144.118 143.460 89.716  1.00 8.40  ? 165 LEU E CD1 1 
ATOM   6984  C  CD2 . LEU E  1 166 ? 142.764 142.658 87.767  1.00 13.57 ? 165 LEU E CD2 1 
ATOM   6985  N  N   . ALA E  1 167 ? 147.422 140.393 88.234  1.00 9.07  ? 166 ALA E N   1 
ATOM   6986  C  CA  . ALA E  1 167 ? 147.748 139.100 88.826  1.00 9.85  ? 166 ALA E CA  1 
ATOM   6987  C  C   . ALA E  1 167 ? 148.783 139.249 89.934  1.00 6.98  ? 166 ALA E C   1 
ATOM   6988  O  O   . ALA E  1 167 ? 148.604 138.727 91.039  1.00 8.05  ? 166 ALA E O   1 
ATOM   6989  C  CB  . ALA E  1 167 ? 148.246 138.139 87.747  1.00 6.10  ? 166 ALA E CB  1 
ATOM   6990  N  N   . GLU E  1 168 ? 149.875 139.966 89.660  1.00 1.19  ? 167 GLU E N   1 
ATOM   6991  C  CA  . GLU E  1 168 ? 150.909 140.125 90.676  1.00 6.78  ? 167 GLU E CA  1 
ATOM   6992  C  C   . GLU E  1 168 ? 150.415 140.973 91.841  1.00 3.41  ? 167 GLU E C   1 
ATOM   6993  O  O   . GLU E  1 168 ? 150.757 140.704 92.995  1.00 5.44  ? 167 GLU E O   1 
ATOM   6994  C  CB  . GLU E  1 168 ? 152.180 140.718 90.065  1.00 7.39  ? 167 GLU E CB  1 
ATOM   6995  C  CG  . GLU E  1 168 ? 152.957 139.718 89.216  1.00 11.26 ? 167 GLU E CG  1 
ATOM   6996  C  CD  . GLU E  1 168 ? 154.344 140.202 88.841  1.00 19.08 ? 167 GLU E CD  1 
ATOM   6997  O  OE1 . GLU E  1 168 ? 154.684 141.361 89.159  1.00 26.88 ? 167 GLU E OE1 1 
ATOM   6998  O  OE2 . GLU E  1 168 ? 155.099 139.415 88.231  1.00 21.59 ? 167 GLU E OE2 1 
ATOM   6999  N  N   . TYR E  1 169 ? 149.593 141.989 91.566  1.00 7.18  ? 168 TYR E N   1 
ATOM   7000  C  CA  . TYR E  1 169 ? 149.016 142.785 92.649  1.00 2.92  ? 168 TYR E CA  1 
ATOM   7001  C  C   . TYR E  1 169 ? 148.170 141.917 93.578  1.00 0.00  ? 168 TYR E C   1 
ATOM   7002  O  O   . TYR E  1 169 ? 148.317 141.965 94.808  1.00 2.98  ? 168 TYR E O   1 
ATOM   7003  C  CB  . TYR E  1 169 ? 148.178 143.924 92.067  1.00 5.02  ? 168 TYR E CB  1 
ATOM   7004  C  CG  . TYR E  1 169 ? 147.450 144.752 93.105  1.00 6.03  ? 168 TYR E CG  1 
ATOM   7005  C  CD1 . TYR E  1 169 ? 148.071 145.831 93.721  1.00 7.11  ? 168 TYR E CD1 1 
ATOM   7006  C  CD2 . TYR E  1 169 ? 146.144 144.451 93.472  1.00 5.64  ? 168 TYR E CD2 1 
ATOM   7007  C  CE1 . TYR E  1 169 ? 147.409 146.589 94.670  1.00 6.58  ? 168 TYR E CE1 1 
ATOM   7008  C  CE2 . TYR E  1 169 ? 145.477 145.201 94.421  1.00 9.57  ? 168 TYR E CE2 1 
ATOM   7009  C  CZ  . TYR E  1 169 ? 146.114 146.269 95.015  1.00 4.18  ? 168 TYR E CZ  1 
ATOM   7010  O  OH  . TYR E  1 169 ? 145.452 147.019 95.959  1.00 16.14 ? 168 TYR E OH  1 
ATOM   7011  N  N   . LEU E  1 170 ? 147.277 141.110 93.001  1.00 0.00  ? 169 LEU E N   1 
ATOM   7012  C  CA  . LEU E  1 170 ? 146.384 140.290 93.812  1.00 7.92  ? 169 LEU E CA  1 
ATOM   7013  C  C   . LEU E  1 170 ? 147.148 139.192 94.541  1.00 0.30  ? 169 LEU E C   1 
ATOM   7014  O  O   . LEU E  1 170 ? 146.805 138.846 95.675  1.00 5.82  ? 169 LEU E O   1 
ATOM   7015  C  CB  . LEU E  1 170 ? 145.279 139.698 92.940  1.00 5.71  ? 169 LEU E CB  1 
ATOM   7016  C  CG  . LEU E  1 170 ? 144.233 140.703 92.450  1.00 6.67  ? 169 LEU E CG  1 
ATOM   7017  C  CD1 . LEU E  1 170 ? 143.205 140.024 91.563  1.00 7.37  ? 169 LEU E CD1 1 
ATOM   7018  C  CD2 . LEU E  1 170 ? 143.560 141.401 93.625  1.00 7.53  ? 169 LEU E CD2 1 
ATOM   7019  N  N   . PHE E  1 171 ? 148.174 138.623 93.905  1.00 7.12  ? 170 PHE E N   1 
ATOM   7020  C  CA  . PHE E  1 171 ? 149.020 137.652 94.593  1.00 2.41  ? 170 PHE E CA  1 
ATOM   7021  C  C   . PHE E  1 171 ? 149.758 138.302 95.755  1.00 0.47  ? 170 PHE E C   1 
ATOM   7022  O  O   . PHE E  1 171 ? 149.898 137.704 96.828  1.00 5.31  ? 170 PHE E O   1 
ATOM   7023  C  CB  . PHE E  1 171 ? 150.010 137.031 93.607  1.00 5.56  ? 170 PHE E CB  1 
ATOM   7024  C  CG  . PHE E  1 171 ? 150.924 136.007 94.222  1.00 8.32  ? 170 PHE E CG  1 
ATOM   7025  C  CD1 . PHE E  1 171 ? 150.544 134.676 94.291  1.00 8.14  ? 170 PHE E CD1 1 
ATOM   7026  C  CD2 . PHE E  1 171 ? 152.166 136.370 94.719  1.00 5.21  ? 170 PHE E CD2 1 
ATOM   7027  C  CE1 . PHE E  1 171 ? 151.381 133.729 94.850  1.00 7.38  ? 170 PHE E CE1 1 
ATOM   7028  C  CE2 . PHE E  1 171 ? 153.007 135.426 95.281  1.00 6.49  ? 170 PHE E CE2 1 
ATOM   7029  C  CZ  . PHE E  1 171 ? 152.613 134.105 95.345  1.00 10.09 ? 170 PHE E CZ  1 
ATOM   7030  N  N   . ASP E  1 172 ? 150.248 139.525 95.548  1.00 4.22  ? 171 ASP E N   1 
ATOM   7031  C  CA  . ASP E  1 172 ? 150.917 140.265 96.607  1.00 5.85  ? 171 ASP E CA  1 
ATOM   7032  C  C   . ASP E  1 172 ? 149.988 140.460 97.796  1.00 0.00  ? 171 ASP E C   1 
ATOM   7033  O  O   . ASP E  1 172 ? 150.389 140.274 98.950  1.00 0.16  ? 171 ASP E O   1 
ATOM   7034  C  CB  . ASP E  1 172 ? 151.376 141.618 96.062  1.00 1.01  ? 171 ASP E CB  1 
ATOM   7035  C  CG  . ASP E  1 172 ? 152.485 142.230 96.877  1.00 14.92 ? 171 ASP E CG  1 
ATOM   7036  O  OD1 . ASP E  1 172 ? 153.145 141.481 97.616  1.00 23.36 ? 171 ASP E OD1 1 
ATOM   7037  O  OD2 . ASP E  1 172 ? 152.687 143.458 96.790  1.00 20.30 ? 171 ASP E OD2 1 
ATOM   7038  N  N   . LYS E  1 173 ? 148.737 140.840 97.528  1.00 0.88  ? 172 LYS E N   1 
ATOM   7039  C  CA  . LYS E  1 173 ? 147.780 141.085 98.604  1.00 4.53  ? 172 LYS E CA  1 
ATOM   7040  C  C   . LYS E  1 173 ? 147.348 139.796 99.300  1.00 8.94  ? 172 LYS E C   1 
ATOM   7041  O  O   . LYS E  1 173 ? 147.348 139.720 100.533 1.00 8.74  ? 172 LYS E O   1 
ATOM   7042  C  CB  . LYS E  1 173 ? 146.558 141.828 98.058  1.00 4.14  ? 172 LYS E CB  1 
ATOM   7043  C  CG  . LYS E  1 173 ? 146.842 143.249 97.602  1.00 9.55  ? 172 LYS E CG  1 
ATOM   7044  C  CD  . LYS E  1 173 ? 147.425 144.077 98.739  1.00 9.55  ? 172 LYS E CD  1 
ATOM   7045  C  CE  . LYS E  1 173 ? 147.595 145.535 98.343  1.00 10.65 ? 172 LYS E CE  1 
ATOM   7046  N  NZ  . LYS E  1 173 ? 148.075 146.366 99.482  1.00 12.28 ? 172 LYS E NZ  1 
ATOM   7047  N  N   . HIS E  1 174 ? 146.981 138.770 98.530  1.00 1.63  ? 173 HIS E N   1 
ATOM   7048  C  CA  . HIS E  1 174 ? 146.279 137.625 99.102  1.00 5.85  ? 173 HIS E CA  1 
ATOM   7049  C  C   . HIS E  1 174 ? 147.234 136.542 99.591  1.00 5.69  ? 173 HIS E C   1 
ATOM   7050  O  O   . HIS E  1 174 ? 147.036 135.986 100.677 1.00 18.21 ? 173 HIS E O   1 
ATOM   7051  C  CB  . HIS E  1 174 ? 145.306 137.047 98.074  1.00 3.71  ? 173 HIS E CB  1 
ATOM   7052  C  CG  . HIS E  1 174 ? 144.164 137.958 97.748  1.00 8.31  ? 173 HIS E CG  1 
ATOM   7053  N  ND1 . HIS E  1 174 ? 143.424 138.599 98.717  1.00 12.19 ? 173 HIS E ND1 1 
ATOM   7054  C  CD2 . HIS E  1 174 ? 143.640 138.340 96.559  1.00 8.86  ? 173 HIS E CD2 1 
ATOM   7055  C  CE1 . HIS E  1 174 ? 142.490 139.335 98.140  1.00 11.13 ? 173 HIS E CE1 1 
ATOM   7056  N  NE2 . HIS E  1 174 ? 142.600 139.195 96.831  1.00 7.86  ? 173 HIS E NE2 1 
ATOM   7057  N  N   . THR E  1 175 ? 148.268 136.223 98.814  1.00 0.00  ? 174 THR E N   1 
ATOM   7058  C  CA  . THR E  1 175 ? 149.180 135.154 99.202  1.00 5.53  ? 174 THR E CA  1 
ATOM   7059  C  C   . THR E  1 175 ? 150.306 135.661 100.098 1.00 2.81  ? 174 THR E C   1 
ATOM   7060  O  O   . THR E  1 175 ? 150.526 135.121 101.187 1.00 15.26 ? 174 THR E O   1 
ATOM   7061  C  CB  . THR E  1 175 ? 149.763 134.472 97.960  1.00 8.23  ? 174 THR E CB  1 
ATOM   7062  O  OG1 . THR E  1 175 ? 148.713 133.828 97.228  1.00 13.86 ? 174 THR E OG1 1 
ATOM   7063  C  CG2 . THR E  1 175 ? 150.802 133.435 98.362  1.00 10.23 ? 174 THR E CG2 1 
ATOM   7064  N  N   . LEU E  1 176 ? 151.022 136.696 99.658  1.00 5.22  ? 175 LEU E N   1 
ATOM   7065  C  CA  . LEU E  1 176 ? 152.137 137.221 100.436 1.00 10.29 ? 175 LEU E CA  1 
ATOM   7066  C  C   . LEU E  1 176 ? 151.696 138.185 101.528 1.00 5.49  ? 175 LEU E C   1 
ATOM   7067  O  O   . LEU E  1 176 ? 152.496 138.499 102.416 1.00 17.99 ? 175 LEU E O   1 
ATOM   7068  C  CB  . LEU E  1 176 ? 153.140 137.911 99.511  1.00 6.36  ? 175 LEU E CB  1 
ATOM   7069  C  CG  . LEU E  1 176 ? 153.728 137.028 98.409  1.00 5.84  ? 175 LEU E CG  1 
ATOM   7070  C  CD1 . LEU E  1 176 ? 154.760 137.790 97.596  1.00 10.54 ? 175 LEU E CD1 1 
ATOM   7071  C  CD2 . LEU E  1 176 ? 154.332 135.760 98.998  1.00 10.94 ? 175 LEU E CD2 1 
ATOM   7072  N  N   . GLY E  1 177 ? 150.454 138.656 101.488 1.00 13.83 ? 176 GLY E N   1 
ATOM   7073  C  CA  . GLY E  1 177 ? 149.960 139.580 102.491 1.00 7.14  ? 176 GLY E CA  1 
ATOM   7074  C  C   . GLY E  1 177 ? 149.521 138.897 103.770 1.00 12.27 ? 176 GLY E C   1 
ATOM   7075  O  O   . GLY E  1 177 ? 149.059 137.757 103.748 1.00 21.10 ? 176 GLY E O   1 
ATOM   7076  N  N   . THR F  1 6   ? 116.540 121.897 84.379  1.00 18.30 ? 5   THR F N   1 
ATOM   7077  C  CA  . THR F  1 6   ? 116.454 121.397 85.746  1.00 19.47 ? 5   THR F CA  1 
ATOM   7078  C  C   . THR F  1 6   ? 117.654 121.845 86.577  1.00 15.85 ? 5   THR F C   1 
ATOM   7079  O  O   . THR F  1 6   ? 118.747 122.053 86.051  1.00 20.07 ? 5   THR F O   1 
ATOM   7080  C  CB  . THR F  1 6   ? 116.353 119.858 85.777  1.00 18.30 ? 5   THR F CB  1 
ATOM   7081  O  OG1 . THR F  1 6   ? 116.161 119.413 87.126  1.00 23.13 ? 5   THR F OG1 1 
ATOM   7082  C  CG2 . THR F  1 6   ? 117.609 119.218 85.203  1.00 18.35 ? 5   THR F CG2 1 
ATOM   7083  N  N   . SER F  1 7   ? 117.434 122.004 87.879  1.00 16.42 ? 6   SER F N   1 
ATOM   7084  C  CA  . SER F  1 7   ? 118.501 122.426 88.774  1.00 11.98 ? 6   SER F CA  1 
ATOM   7085  C  C   . SER F  1 7   ? 119.552 121.331 88.914  1.00 14.95 ? 6   SER F C   1 
ATOM   7086  O  O   . SER F  1 7   ? 119.242 120.136 88.916  1.00 14.08 ? 6   SER F O   1 
ATOM   7087  C  CB  . SER F  1 7   ? 117.930 122.786 90.145  1.00 14.29 ? 6   SER F CB  1 
ATOM   7088  O  OG  . SER F  1 7   ? 118.964 122.979 91.090  1.00 19.16 ? 6   SER F OG  1 
ATOM   7089  N  N   . GLN F  1 8   ? 120.814 121.752 89.030  1.00 10.94 ? 7   GLN F N   1 
ATOM   7090  C  CA  . GLN F  1 8   ? 121.903 120.797 89.198  1.00 9.89  ? 7   GLN F CA  1 
ATOM   7091  C  C   . GLN F  1 8   ? 121.838 120.071 90.535  1.00 3.94  ? 7   GLN F C   1 
ATOM   7092  O  O   . GLN F  1 8   ? 122.410 118.984 90.662  1.00 11.81 ? 7   GLN F O   1 
ATOM   7093  C  CB  . GLN F  1 8   ? 123.255 121.504 89.055  1.00 8.45  ? 7   GLN F CB  1 
ATOM   7094  C  CG  . GLN F  1 8   ? 123.699 122.264 90.296  1.00 12.07 ? 7   GLN F CG  1 
ATOM   7095  C  CD  . GLN F  1 8   ? 124.846 123.220 90.023  1.00 16.57 ? 7   GLN F CD  1 
ATOM   7096  O  OE1 . GLN F  1 8   ? 125.841 122.853 89.398  1.00 17.10 ? 7   GLN F OE1 1 
ATOM   7097  N  NE2 . GLN F  1 8   ? 124.715 124.451 90.502  1.00 8.22  ? 7   GLN F NE2 1 
ATOM   7098  N  N   . VAL F  1 9   ? 121.157 120.642 91.534  1.00 6.67  ? 8   VAL F N   1 
ATOM   7099  C  CA  . VAL F  1 9   ? 121.070 120.005 92.844  1.00 7.80  ? 8   VAL F CA  1 
ATOM   7100  C  C   . VAL F  1 9   ? 119.798 119.191 93.017  1.00 6.42  ? 8   VAL F C   1 
ATOM   7101  O  O   . VAL F  1 9   ? 119.664 118.478 94.023  1.00 11.50 ? 8   VAL F O   1 
ATOM   7102  C  CB  . VAL F  1 9   ? 121.140 121.040 93.985  1.00 9.45  ? 8   VAL F CB  1 
ATOM   7103  C  CG1 . VAL F  1 9   ? 122.404 121.884 93.866  1.00 7.08  ? 8   VAL F CG1 1 
ATOM   7104  C  CG2 . VAL F  1 9   ? 119.883 121.890 94.022  1.00 8.59  ? 8   VAL F CG2 1 
ATOM   7105  N  N   . ARG F  1 10  ? 118.858 119.279 92.079  1.00 10.13 ? 9   ARG F N   1 
ATOM   7106  C  CA  . ARG F  1 10  ? 117.568 118.626 92.253  1.00 7.36  ? 9   ARG F CA  1 
ATOM   7107  C  C   . ARG F  1 10  ? 117.723 117.111 92.224  1.00 4.05  ? 9   ARG F C   1 
ATOM   7108  O  O   . ARG F  1 10  ? 118.374 116.556 91.334  1.00 9.36  ? 9   ARG F O   1 
ATOM   7109  C  CB  . ARG F  1 10  ? 116.595 119.078 91.166  1.00 9.42  ? 9   ARG F CB  1 
ATOM   7110  C  CG  . ARG F  1 10  ? 115.139 118.806 91.501  1.00 8.53  ? 9   ARG F CG  1 
ATOM   7111  C  CD  . ARG F  1 10  ? 114.213 119.258 90.386  1.00 10.31 ? 9   ARG F CD  1 
ATOM   7112  N  NE  . ARG F  1 10  ? 112.809 119.100 90.746  1.00 13.62 ? 9   ARG F NE  1 
ATOM   7113  C  CZ  . ARG F  1 10  ? 111.920 120.084 90.747  1.00 11.59 ? 9   ARG F CZ  1 
ATOM   7114  N  NH1 . ARG F  1 10  ? 112.255 121.318 90.409  1.00 12.97 ? 9   ARG F NH1 1 
ATOM   7115  N  NH2 . ARG F  1 10  ? 110.664 119.822 91.094  1.00 14.50 ? 9   ARG F NH2 1 
ATOM   7116  N  N   . GLN F  1 11  ? 117.119 116.447 93.205  1.00 6.36  ? 10  GLN F N   1 
ATOM   7117  C  CA  . GLN F  1 11  ? 117.166 114.990 93.290  1.00 8.28  ? 10  GLN F CA  1 
ATOM   7118  C  C   . GLN F  1 11  ? 115.990 114.526 94.132  1.00 3.43  ? 10  GLN F C   1 
ATOM   7119  O  O   . GLN F  1 11  ? 115.859 114.942 95.287  1.00 6.69  ? 10  GLN F O   1 
ATOM   7120  C  CB  . GLN F  1 11  ? 118.490 114.520 93.896  1.00 2.00  ? 10  GLN F CB  1 
ATOM   7121  C  CG  . GLN F  1 11  ? 118.765 113.037 93.717  1.00 13.31 ? 10  GLN F CG  1 
ATOM   7122  C  CD  . GLN F  1 11  ? 120.122 112.625 94.257  1.00 10.64 ? 10  GLN F CD  1 
ATOM   7123  O  OE1 . GLN F  1 11  ? 120.804 113.406 94.919  1.00 13.23 ? 10  GLN F OE1 1 
ATOM   7124  N  NE2 . GLN F  1 11  ? 120.522 111.392 93.971  1.00 12.79 ? 10  GLN F NE2 1 
ATOM   7125  N  N   . ASN F  1 12  ? 115.141 113.673 93.554  1.00 4.86  ? 11  ASN F N   1 
ATOM   7126  C  CA  . ASN F  1 12  ? 113.978 113.115 94.249  1.00 10.76 ? 11  ASN F CA  1 
ATOM   7127  C  C   . ASN F  1 12  ? 113.063 114.221 94.777  1.00 4.93  ? 11  ASN F C   1 
ATOM   7128  O  O   . ASN F  1 12  ? 112.526 114.138 95.884  1.00 13.70 ? 11  ASN F O   1 
ATOM   7129  C  CB  . ASN F  1 12  ? 114.413 112.172 95.374  1.00 7.17  ? 11  ASN F CB  1 
ATOM   7130  C  CG  . ASN F  1 12  ? 113.267 111.342 95.924  1.00 7.70  ? 11  ASN F CG  1 
ATOM   7131  O  OD1 . ASN F  1 12  ? 112.509 110.733 95.170  1.00 15.28 ? 11  ASN F OD1 1 
ATOM   7132  N  ND2 . ASN F  1 12  ? 113.137 111.315 97.244  1.00 8.76  ? 11  ASN F ND2 1 
ATOM   7133  N  N   . TYR F  1 13  ? 112.886 115.273 93.981  1.00 11.93 ? 12  TYR F N   1 
ATOM   7134  C  CA  . TYR F  1 13  ? 112.041 116.411 94.339  1.00 6.88  ? 12  TYR F CA  1 
ATOM   7135  C  C   . TYR F  1 13  ? 110.960 116.552 93.271  1.00 8.57  ? 12  TYR F C   1 
ATOM   7136  O  O   . TYR F  1 13  ? 111.209 117.102 92.194  1.00 13.99 ? 12  TYR F O   1 
ATOM   7137  C  CB  . TYR F  1 13  ? 112.867 117.687 94.468  1.00 9.29  ? 12  TYR F CB  1 
ATOM   7138  C  CG  . TYR F  1 13  ? 112.155 118.806 95.195  1.00 9.87  ? 12  TYR F CG  1 
ATOM   7139  C  CD1 . TYR F  1 13  ? 111.448 118.559 96.364  1.00 6.51  ? 12  TYR F CD1 1 
ATOM   7140  C  CD2 . TYR F  1 13  ? 112.190 120.107 94.712  1.00 8.17  ? 12  TYR F CD2 1 
ATOM   7141  C  CE1 . TYR F  1 13  ? 110.799 119.578 97.035  1.00 10.46 ? 12  TYR F CE1 1 
ATOM   7142  C  CE2 . TYR F  1 13  ? 111.542 121.132 95.375  1.00 8.60  ? 12  TYR F CE2 1 
ATOM   7143  C  CZ  . TYR F  1 13  ? 110.848 120.862 96.535  1.00 9.85  ? 12  TYR F CZ  1 
ATOM   7144  O  OH  . TYR F  1 13  ? 110.202 121.878 97.200  1.00 16.29 ? 12  TYR F OH  1 
ATOM   7145  N  N   . HIS F  1 14  ? 109.762 116.058 93.572  1.00 12.06 ? 13  HIS F N   1 
ATOM   7146  C  CA  . HIS F  1 14  ? 108.680 116.057 92.598  1.00 11.12 ? 13  HIS F CA  1 
ATOM   7147  C  C   . HIS F  1 14  ? 108.112 117.461 92.408  1.00 10.67 ? 13  HIS F C   1 
ATOM   7148  O  O   . HIS F  1 14  ? 108.176 118.310 93.300  1.00 10.41 ? 13  HIS F O   1 
ATOM   7149  C  CB  . HIS F  1 14  ? 107.574 115.096 93.036  1.00 10.42 ? 13  HIS F CB  1 
ATOM   7150  C  CG  . HIS F  1 14  ? 106.653 114.686 91.930  1.00 13.11 ? 13  HIS F CG  1 
ATOM   7151  N  ND1 . HIS F  1 14  ? 105.569 115.444 91.543  1.00 18.99 ? 13  HIS F ND1 1 
ATOM   7152  C  CD2 . HIS F  1 14  ? 106.655 113.595 91.128  1.00 14.02 ? 13  HIS F CD2 1 
ATOM   7153  C  CE1 . HIS F  1 14  ? 104.943 114.838 90.550  1.00 16.46 ? 13  HIS F CE1 1 
ATOM   7154  N  NE2 . HIS F  1 14  ? 105.581 113.714 90.279  1.00 18.50 ? 13  HIS F NE2 1 
ATOM   7155  N  N   . GLN F  1 15  ? 107.550 117.698 91.218  1.00 10.62 ? 14  GLN F N   1 
ATOM   7156  C  CA  . GLN F  1 15  ? 106.960 118.999 90.911  1.00 10.77 ? 14  GLN F CA  1 
ATOM   7157  C  C   . GLN F  1 15  ? 105.776 119.306 91.821  1.00 8.99  ? 14  GLN F C   1 
ATOM   7158  O  O   . GLN F  1 15  ? 105.595 120.453 92.253  1.00 13.93 ? 14  GLN F O   1 
ATOM   7159  C  CB  . GLN F  1 15  ? 106.532 119.046 89.444  1.00 13.44 ? 14  GLN F CB  1 
ATOM   7160  C  CG  . GLN F  1 15  ? 107.684 118.997 88.457  1.00 16.57 ? 14  GLN F CG  1 
ATOM   7161  C  CD  . GLN F  1 15  ? 107.218 118.798 87.028  1.00 21.30 ? 14  GLN F CD  1 
ATOM   7162  O  OE1 . GLN F  1 15  ? 106.022 118.662 86.766  1.00 26.45 ? 14  GLN F OE1 1 
ATOM   7163  N  NE2 . GLN F  1 15  ? 108.161 118.782 86.094  1.00 19.85 ? 14  GLN F NE2 1 
ATOM   7164  N  N   . ASP F  1 16  ? 104.947 118.297 92.108  1.00 9.83  ? 15  ASP F N   1 
ATOM   7165  C  CA  . ASP F  1 16  ? 103.813 118.499 93.004  1.00 9.63  ? 15  ASP F CA  1 
ATOM   7166  C  C   . ASP F  1 16  ? 104.280 118.952 94.381  1.00 6.55  ? 15  ASP F C   1 
ATOM   7167  O  O   . ASP F  1 16  ? 103.657 119.822 95.002  1.00 14.65 ? 15  ASP F O   1 
ATOM   7168  C  CB  . ASP F  1 16  ? 102.994 117.213 93.113  1.00 11.30 ? 15  ASP F CB  1 
ATOM   7169  C  CG  . ASP F  1 16  ? 102.401 116.783 91.786  1.00 13.65 ? 15  ASP F CG  1 
ATOM   7170  O  OD1 . ASP F  1 16  ? 102.640 117.474 90.774  1.00 19.14 ? 15  ASP F OD1 1 
ATOM   7171  O  OD2 . ASP F  1 16  ? 101.696 115.754 91.754  1.00 24.54 ? 15  ASP F OD2 1 
ATOM   7172  N  N   . SER F  1 17  ? 105.377 118.372 94.870  1.00 12.08 ? 16  SER F N   1 
ATOM   7173  C  CA  . SER F  1 17  ? 105.946 118.802 96.143  1.00 7.79  ? 16  SER F CA  1 
ATOM   7174  C  C   . SER F  1 17  ? 106.377 120.263 96.084  1.00 9.07  ? 16  SER F C   1 
ATOM   7175  O  O   . SER F  1 17  ? 106.153 121.024 97.029  1.00 9.31  ? 16  SER F O   1 
ATOM   7176  C  CB  . SER F  1 17  ? 107.127 117.905 96.518  1.00 9.32  ? 16  SER F CB  1 
ATOM   7177  O  OG  . SER F  1 17  ? 106.713 116.562 96.688  1.00 16.32 ? 16  SER F OG  1 
ATOM   7178  N  N   . GLU F  1 18  ? 107.007 120.668 94.978  1.00 12.12 ? 17  GLU F N   1 
ATOM   7179  C  CA  . GLU F  1 18  ? 107.431 122.058 94.824  1.00 8.52  ? 17  GLU F CA  1 
ATOM   7180  C  C   . GLU F  1 18  ? 106.237 123.007 94.863  1.00 7.09  ? 17  GLU F C   1 
ATOM   7181  O  O   . GLU F  1 18  ? 106.268 124.044 95.542  1.00 10.82 ? 17  GLU F O   1 
ATOM   7182  C  CB  . GLU F  1 18  ? 108.207 122.213 93.514  1.00 11.81 ? 17  GLU F CB  1 
ATOM   7183  C  CG  . GLU F  1 18  ? 108.755 123.605 93.260  1.00 14.21 ? 17  GLU F CG  1 
ATOM   7184  C  CD  . GLU F  1 18  ? 109.564 123.686 91.978  1.00 14.21 ? 17  GLU F CD  1 
ATOM   7185  O  OE1 . GLU F  1 18  ? 109.671 122.661 91.274  1.00 19.21 ? 17  GLU F OE1 1 
ATOM   7186  O  OE2 . GLU F  1 18  ? 110.093 124.777 91.676  1.00 18.71 ? 17  GLU F OE2 1 
ATOM   7187  N  N   . ALA F  1 19  ? 105.170 122.663 94.138  1.00 8.53  ? 18  ALA F N   1 
ATOM   7188  C  CA  . ALA F  1 19  ? 103.974 123.502 94.133  1.00 11.76 ? 18  ALA F CA  1 
ATOM   7189  C  C   . ALA F  1 19  ? 103.346 123.579 95.520  1.00 7.26  ? 18  ALA F C   1 
ATOM   7190  O  O   . ALA F  1 19  ? 102.916 124.654 95.961  1.00 11.99 ? 18  ALA F O   1 
ATOM   7191  C  CB  . ALA F  1 19  ? 102.967 122.970 93.114  1.00 11.07 ? 18  ALA F CB  1 
ATOM   7192  N  N   . ALA F  1 20  ? 103.280 122.444 96.221  1.00 8.09  ? 19  ALA F N   1 
ATOM   7193  C  CA  . ALA F  1 20  ? 102.726 122.440 97.571  1.00 6.97  ? 19  ALA F CA  1 
ATOM   7194  C  C   . ALA F  1 20  ? 103.572 123.282 98.517  1.00 0.00  ? 19  ALA F C   1 
ATOM   7195  O  O   . ALA F  1 20  ? 103.037 123.968 99.395  1.00 9.28  ? 19  ALA F O   1 
ATOM   7196  C  CB  . ALA F  1 20  ? 102.608 121.005 98.082  1.00 6.21  ? 19  ALA F CB  1 
ATOM   7197  N  N   . ILE F  1 21  ? 104.896 123.238 98.357  1.00 4.30  ? 20  ILE F N   1 
ATOM   7198  C  CA  . ILE F  1 21  ? 105.780 124.065 99.177  1.00 5.73  ? 20  ILE F CA  1 
ATOM   7199  C  C   . ILE F  1 21  ? 105.512 125.543 98.921  1.00 7.57  ? 20  ILE F C   1 
ATOM   7200  O  O   . ILE F  1 21  ? 105.477 126.355 99.852  1.00 4.26  ? 20  ILE F O   1 
ATOM   7201  C  CB  . ILE F  1 21  ? 107.254 123.700 98.916  1.00 7.36  ? 20  ILE F CB  1 
ATOM   7202  C  CG1 . ILE F  1 21  ? 107.576 122.314 99.482  1.00 4.52  ? 20  ILE F CG1 1 
ATOM   7203  C  CG2 . ILE F  1 21  ? 108.183 124.745 99.515  1.00 6.63  ? 20  ILE F CG2 1 
ATOM   7204  C  CD1 . ILE F  1 21  ? 107.519 122.237 100.992 1.00 8.16  ? 20  ILE F CD1 1 
ATOM   7205  N  N   . ASN F  1 22  ? 105.330 125.917 97.652  1.00 0.00  ? 21  ASN F N   1 
ATOM   7206  C  CA  . ASN F  1 22  ? 105.024 127.314 97.344  1.00 6.16  ? 21  ASN F CA  1 
ATOM   7207  C  C   . ASN F  1 22  ? 103.698 127.743 97.970  1.00 0.00  ? 21  ASN F C   1 
ATOM   7208  O  O   . ASN F  1 22  ? 103.585 128.844 98.532  1.00 10.39 ? 21  ASN F O   1 
ATOM   7209  C  CB  . ASN F  1 22  ? 105.003 127.527 95.830  1.00 2.88  ? 21  ASN F CB  1 
ATOM   7210  C  CG  . ASN F  1 22  ? 106.397 127.569 95.230  1.00 6.65  ? 21  ASN F CG  1 
ATOM   7211  O  OD1 . ASN F  1 22  ? 107.305 128.182 95.789  1.00 8.83  ? 21  ASN F OD1 1 
ATOM   7212  N  ND2 . ASN F  1 22  ? 106.571 126.919 94.086  1.00 13.07 ? 21  ASN F ND2 1 
ATOM   7213  N  N   . ARG F  1 23  ? 102.685 126.876 97.895  1.00 2.92  ? 22  ARG F N   1 
ATOM   7214  C  CA  . ARG F  1 23  ? 101.402 127.187 98.522  1.00 7.71  ? 22  ARG F CA  1 
ATOM   7215  C  C   . ARG F  1 23  ? 101.550 127.332 100.033 1.00 1.70  ? 22  ARG F C   1 
ATOM   7216  O  O   . ARG F  1 23  ? 100.938 128.217 100.644 1.00 8.66  ? 22  ARG F O   1 
ATOM   7217  C  CB  . ARG F  1 23  ? 100.373 126.110 98.178  1.00 8.99  ? 22  ARG F CB  1 
ATOM   7218  C  CG  . ARG F  1 23  ? 99.982  126.084 96.709  1.00 7.24  ? 22  ARG F CG  1 
ATOM   7219  C  CD  . ARG F  1 23  ? 98.812  125.147 96.449  1.00 10.68 ? 22  ARG F CD  1 
ATOM   7220  N  NE  . ARG F  1 23  ? 99.018  123.825 97.028  1.00 16.34 ? 22  ARG F NE  1 
ATOM   7221  C  CZ  . ARG F  1 23  ? 99.317  122.739 96.329  1.00 16.77 ? 22  ARG F CZ  1 
ATOM   7222  N  NH1 . ARG F  1 23  ? 99.478  122.784 95.017  1.00 14.71 ? 22  ARG F NH1 1 
ATOM   7223  N  NH2 . ARG F  1 23  ? 99.458  121.578 96.962  1.00 16.86 ? 22  ARG F NH2 1 
ATOM   7224  N  N   . GLN F  1 24  ? 102.362 126.473 100.651 1.00 4.90  ? 23  GLN F N   1 
ATOM   7225  C  CA  . GLN F  1 24  ? 102.601 126.576 102.087 1.00 7.80  ? 23  GLN F CA  1 
ATOM   7226  C  C   . GLN F  1 24  ? 103.319 127.875 102.436 1.00 1.92  ? 23  GLN F C   1 
ATOM   7227  O  O   . GLN F  1 24  ? 103.043 128.484 103.475 1.00 7.81  ? 23  GLN F O   1 
ATOM   7228  C  CB  . GLN F  1 24  ? 103.404 125.370 102.573 1.00 4.76  ? 23  GLN F CB  1 
ATOM   7229  C  CG  . GLN F  1 24  ? 103.408 125.189 104.082 1.00 9.68  ? 23  GLN F CG  1 
ATOM   7230  C  CD  . GLN F  1 24  ? 102.024 124.930 104.643 1.00 6.34  ? 23  GLN F CD  1 
ATOM   7231  O  OE1 . GLN F  1 24  ? 101.246 124.161 104.079 1.00 13.78 ? 23  GLN F OE1 1 
ATOM   7232  N  NE2 . GLN F  1 24  ? 101.713 125.566 105.767 1.00 8.56  ? 23  GLN F NE2 1 
ATOM   7233  N  N   . ILE F  1 25  ? 104.258 128.304 101.589 1.00 2.53  ? 24  ILE F N   1 
ATOM   7234  C  CA  . ILE F  1 25  ? 104.933 129.583 101.801 1.00 6.54  ? 24  ILE F CA  1 
ATOM   7235  C  C   . ILE F  1 25  ? 103.918 130.717 101.808 1.00 1.22  ? 24  ILE F C   1 
ATOM   7236  O  O   . ILE F  1 25  ? 103.933 131.592 102.687 1.00 8.23  ? 24  ILE F O   1 
ATOM   7237  C  CB  . ILE F  1 25  ? 106.010 129.808 100.723 1.00 1.81  ? 24  ILE F CB  1 
ATOM   7238  C  CG1 . ILE F  1 25  ? 107.167 128.822 100.891 1.00 7.49  ? 24  ILE F CG1 1 
ATOM   7239  C  CG2 . ILE F  1 25  ? 106.519 131.242 100.760 1.00 7.97  ? 24  ILE F CG2 1 
ATOM   7240  C  CD1 . ILE F  1 25  ? 108.109 128.781 99.710  1.00 4.98  ? 24  ILE F CD1 1 
ATOM   7241  N  N   . ASN F  1 26  ? 103.017 130.712 100.823 1.00 1.62  ? 25  ASN F N   1 
ATOM   7242  C  CA  . ASN F  1 26  ? 101.987 131.747 100.777 1.00 8.87  ? 25  ASN F CA  1 
ATOM   7243  C  C   . ASN F  1 26  ? 101.100 131.696 102.016 1.00 1.15  ? 25  ASN F C   1 
ATOM   7244  O  O   . ASN F  1 26  ? 100.729 132.738 102.568 1.00 3.72  ? 25  ASN F O   1 
ATOM   7245  C  CB  . ASN F  1 26  ? 101.146 131.609 99.511  1.00 5.60  ? 25  ASN F CB  1 
ATOM   7246  C  CG  . ASN F  1 26  ? 100.248 132.810 99.279  1.00 9.30  ? 25  ASN F CG  1 
ATOM   7247  O  OD1 . ASN F  1 26  ? 99.035  132.738 99.472  1.00 16.41 ? 25  ASN F OD1 1 
ATOM   7248  N  ND2 . ASN F  1 26  ? 100.843 133.922 98.866  1.00 4.75  ? 25  ASN F ND2 1 
ATOM   7249  N  N   . LEU F  1 27  ? 100.747 130.489 102.465 1.00 5.81  ? 26  LEU F N   1 
ATOM   7250  C  CA  . LEU F  1 27  ? 99.900  130.352 103.647 1.00 5.39  ? 26  LEU F CA  1 
ATOM   7251  C  C   . LEU F  1 27  ? 100.592 130.895 104.894 1.00 0.27  ? 26  LEU F C   1 
ATOM   7252  O  O   . LEU F  1 27  ? 99.966  131.562 105.724 1.00 4.43  ? 26  LEU F O   1 
ATOM   7253  C  CB  . LEU F  1 27  ? 99.506  128.889 103.842 1.00 6.63  ? 26  LEU F CB  1 
ATOM   7254  C  CG  . LEU F  1 27  ? 98.572  128.614 105.021 1.00 9.80  ? 26  LEU F CG  1 
ATOM   7255  C  CD1 . LEU F  1 27  ? 97.358  129.530 104.971 1.00 12.26 ? 26  LEU F CD1 1 
ATOM   7256  C  CD2 . LEU F  1 27  ? 98.145  127.160 105.027 1.00 7.20  ? 26  LEU F CD2 1 
ATOM   7257  N  N   . GLU F  1 28  ? 101.886 130.604 105.051 1.00 4.08  ? 27  GLU F N   1 
ATOM   7258  C  CA  . GLU F  1 28  ? 102.625 131.128 106.198 1.00 6.93  ? 27  GLU F CA  1 
ATOM   7259  C  C   . GLU F  1 28  ? 102.698 132.649 106.159 1.00 4.34  ? 27  GLU F C   1 
ATOM   7260  O  O   . GLU F  1 28  ? 102.557 133.312 107.195 1.00 11.09 ? 27  GLU F O   1 
ATOM   7261  C  CB  . GLU F  1 28  ? 104.027 130.522 106.254 1.00 5.65  ? 27  GLU F CB  1 
ATOM   7262  C  CG  . GLU F  1 28  ? 104.052 129.006 106.357 1.00 6.25  ? 27  GLU F CG  1 
ATOM   7263  C  CD  . GLU F  1 28  ? 103.740 128.499 107.752 1.00 10.07 ? 27  GLU F CD  1 
ATOM   7264  O  OE1 . GLU F  1 28  ? 103.699 129.318 108.692 1.00 18.12 ? 27  GLU F OE1 1 
ATOM   7265  O  OE2 . GLU F  1 28  ? 103.535 127.276 107.906 1.00 20.08 ? 27  GLU F OE2 1 
ATOM   7266  N  N   . LEU F  1 29  ? 102.926 133.223 104.973 1.00 5.78  ? 28  LEU F N   1 
ATOM   7267  C  CA  . LEU F  1 29  ? 102.935 134.680 104.859 1.00 6.48  ? 28  LEU F CA  1 
ATOM   7268  C  C   . LEU F  1 29  ? 101.575 135.266 105.224 1.00 0.00  ? 28  LEU F C   1 
ATOM   7269  O  O   . LEU F  1 29  ? 101.493 136.283 105.928 1.00 2.10  ? 28  LEU F O   1 
ATOM   7270  C  CB  . LEU F  1 29  ? 103.342 135.093 103.444 1.00 2.07  ? 28  LEU F CB  1 
ATOM   7271  C  CG  . LEU F  1 29  ? 104.779 134.755 103.042 1.00 3.63  ? 28  LEU F CG  1 
ATOM   7272  C  CD1 . LEU F  1 29  ? 105.021 135.087 101.580 1.00 7.37  ? 28  LEU F CD1 1 
ATOM   7273  C  CD2 . LEU F  1 29  ? 105.772 135.482 103.934 1.00 9.26  ? 28  LEU F CD2 1 
ATOM   7274  N  N   . TYR F  1 30  ? 100.496 134.629 104.765 1.00 2.63  ? 29  TYR F N   1 
ATOM   7275  C  CA  . TYR F  1 30  ? 99.155  135.089 105.111 1.00 6.18  ? 29  TYR F CA  1 
ATOM   7276  C  C   . TYR F  1 30  ? 98.913  135.016 106.615 1.00 0.75  ? 29  TYR F C   1 
ATOM   7277  O  O   . TYR F  1 30  ? 98.292  135.913 107.196 1.00 2.30  ? 29  TYR F O   1 
ATOM   7278  C  CB  . TYR F  1 30  ? 98.112  134.265 104.359 1.00 2.75  ? 29  TYR F CB  1 
ATOM   7279  C  CG  . TYR F  1 30  ? 96.689  134.529 104.796 1.00 7.31  ? 29  TYR F CG  1 
ATOM   7280  C  CD1 . TYR F  1 30  ? 96.003  135.650 104.350 1.00 8.92  ? 29  TYR F CD1 1 
ATOM   7281  C  CD2 . TYR F  1 30  ? 96.032  133.655 105.653 1.00 3.97  ? 29  TYR F CD2 1 
ATOM   7282  C  CE1 . TYR F  1 30  ? 94.702  135.895 104.745 1.00 10.12 ? 29  TYR F CE1 1 
ATOM   7283  C  CE2 . TYR F  1 30  ? 94.731  133.893 106.054 1.00 10.37 ? 29  TYR F CE2 1 
ATOM   7284  C  CZ  . TYR F  1 30  ? 94.071  135.013 105.598 1.00 6.75  ? 29  TYR F CZ  1 
ATOM   7285  O  OH  . TYR F  1 30  ? 92.776  135.254 105.993 1.00 20.13 ? 29  TYR F OH  1 
ATOM   7286  N  N   . ALA F  1 31  ? 99.378  133.944 107.259 1.00 5.55  ? 30  ALA F N   1 
ATOM   7287  C  CA  . ALA F  1 31  ? 99.219  133.814 108.705 1.00 7.20  ? 30  ALA F CA  1 
ATOM   7288  C  C   . ALA F  1 31  ? 99.977  134.913 109.440 1.00 4.37  ? 30  ALA F C   1 
ATOM   7289  O  O   . ALA F  1 31  ? 99.470  135.496 110.408 1.00 5.15  ? 30  ALA F O   1 
ATOM   7290  C  CB  . ALA F  1 31  ? 99.690  132.433 109.163 1.00 4.54  ? 30  ALA F CB  1 
ATOM   7291  N  N   . SER F  1 32  ? 101.207 135.197 109.000 1.00 0.40  ? 31  SER F N   1 
ATOM   7292  C  CA  . SER F  1 32  ? 101.963 136.307 109.572 1.00 2.30  ? 31  SER F CA  1 
ATOM   7293  C  C   . SER F  1 32  ? 101.201 137.618 109.432 1.00 2.39  ? 31  SER F C   1 
ATOM   7294  O  O   . SER F  1 32  ? 101.155 138.428 110.365 1.00 1.29  ? 31  SER F O   1 
ATOM   7295  C  CB  . SER F  1 32  ? 103.332 136.413 108.898 1.00 6.67  ? 31  SER F CB  1 
ATOM   7296  O  OG  . SER F  1 32  ? 104.129 137.408 109.514 1.00 17.69 ? 31  SER F OG  1 
ATOM   7297  N  N   . TYR F  1 33  ? 100.592 137.835 108.266 1.00 0.00  ? 32  TYR F N   1 
ATOM   7298  C  CA  . TYR F  1 33  ? 99.849  139.068 108.024 1.00 2.92  ? 32  TYR F CA  1 
ATOM   7299  C  C   . TYR F  1 33  ? 98.625  139.162 108.935 1.00 0.89  ? 32  TYR F C   1 
ATOM   7300  O  O   . TYR F  1 33  ? 98.315  140.234 109.475 1.00 0.00  ? 32  TYR F O   1 
ATOM   7301  C  CB  . TYR F  1 33  ? 99.459  139.118 106.547 1.00 3.77  ? 32  TYR F CB  1 
ATOM   7302  C  CG  . TYR F  1 33  ? 99.074  140.474 106.011 1.00 2.91  ? 32  TYR F CG  1 
ATOM   7303  C  CD1 . TYR F  1 33  ? 99.677  141.630 106.488 1.00 5.38  ? 32  TYR F CD1 1 
ATOM   7304  C  CD2 . TYR F  1 33  ? 98.165  140.591 104.970 1.00 1.46  ? 32  TYR F CD2 1 
ATOM   7305  C  CE1 . TYR F  1 33  ? 99.344  142.869 105.979 1.00 2.44  ? 32  TYR F CE1 1 
ATOM   7306  C  CE2 . TYR F  1 33  ? 97.829  141.824 104.451 1.00 5.93  ? 32  TYR F CE2 1 
ATOM   7307  C  CZ  . TYR F  1 33  ? 98.422  142.959 104.958 1.00 0.00  ? 32  TYR F CZ  1 
ATOM   7308  O  OH  . TYR F  1 33  ? 98.086  144.188 104.442 1.00 10.62 ? 32  TYR F OH  1 
ATOM   7309  N  N   . VAL F  1 34  ? 97.931  138.038 109.131 1.00 1.90  ? 33  VAL F N   1 
ATOM   7310  C  CA  . VAL F  1 34  ? 96.771  138.002 110.023 1.00 2.39  ? 33  VAL F CA  1 
ATOM   7311  C  C   . VAL F  1 34  ? 97.189  138.332 111.453 1.00 0.00  ? 33  VAL F C   1 
ATOM   7312  O  O   . VAL F  1 34  ? 96.528  139.112 112.154 1.00 2.08  ? 33  VAL F O   1 
ATOM   7313  C  CB  . VAL F  1 34  ? 96.079  136.629 109.942 1.00 6.09  ? 33  VAL F CB  1 
ATOM   7314  C  CG1 . VAL F  1 34  ? 95.062  136.470 111.067 1.00 5.37  ? 33  VAL F CG1 1 
ATOM   7315  C  CG2 . VAL F  1 34  ? 95.420  136.438 108.585 1.00 4.78  ? 33  VAL F CG2 1 
ATOM   7316  N  N   . TYR F  1 35  ? 98.289  137.730 111.909 1.00 0.00  ? 34  TYR F N   1 
ATOM   7317  C  CA  . TYR F  1 35  ? 98.774  138.003 113.259 1.00 0.00  ? 34  TYR F CA  1 
ATOM   7318  C  C   . TYR F  1 35  ? 99.185  139.462 113.417 1.00 0.00  ? 34  TYR F C   1 
ATOM   7319  O  O   . TYR F  1 35  ? 98.966  140.065 114.473 1.00 2.47  ? 34  TYR F O   1 
ATOM   7320  C  CB  . TYR F  1 35  ? 99.938  137.075 113.601 1.00 0.94  ? 34  TYR F CB  1 
ATOM   7321  C  CG  . TYR F  1 35  ? 99.515  135.704 114.076 1.00 0.00  ? 34  TYR F CG  1 
ATOM   7322  C  CD1 . TYR F  1 35  ? 98.555  135.559 115.068 1.00 6.56  ? 34  TYR F CD1 1 
ATOM   7323  C  CD2 . TYR F  1 35  ? 100.083 134.555 113.540 1.00 4.40  ? 34  TYR F CD2 1 
ATOM   7324  C  CE1 . TYR F  1 35  ? 98.169  134.308 115.513 1.00 12.02 ? 34  TYR F CE1 1 
ATOM   7325  C  CE2 . TYR F  1 35  ? 99.702  133.298 113.976 1.00 6.02  ? 34  TYR F CE2 1 
ATOM   7326  C  CZ  . TYR F  1 35  ? 98.745  133.181 114.962 1.00 12.62 ? 34  TYR F CZ  1 
ATOM   7327  O  OH  . TYR F  1 35  ? 98.361  131.937 115.403 1.00 17.46 ? 34  TYR F OH  1 
ATOM   7328  N  N   . LEU F  1 36  ? 99.800  140.041 112.384 1.00 0.36  ? 35  LEU F N   1 
ATOM   7329  C  CA  . LEU F  1 36  ? 100.142 141.460 112.422 1.00 8.50  ? 35  LEU F CA  1 
ATOM   7330  C  C   . LEU F  1 36  ? 98.891  142.318 112.574 1.00 0.00  ? 35  LEU F C   1 
ATOM   7331  O  O   . LEU F  1 36  ? 98.859  143.272 113.370 1.00 3.63  ? 35  LEU F O   1 
ATOM   7332  C  CB  . LEU F  1 36  ? 100.904 141.837 111.152 1.00 0.00  ? 35  LEU F CB  1 
ATOM   7333  C  CG  . LEU F  1 36  ? 101.370 143.285 111.021 1.00 6.30  ? 35  LEU F CG  1 
ATOM   7334  C  CD1 . LEU F  1 36  ? 102.342 143.617 112.136 1.00 8.32  ? 35  LEU F CD1 1 
ATOM   7335  C  CD2 . LEU F  1 36  ? 102.001 143.518 109.658 1.00 5.82  ? 35  LEU F CD2 1 
ATOM   7336  N  N   . SER F  1 37  ? 97.847  141.990 111.807 1.00 0.00  ? 36  SER F N   1 
ATOM   7337  C  CA  . SER F  1 37  ? 96.582  142.711 111.916 1.00 3.43  ? 36  SER F CA  1 
ATOM   7338  C  C   . SER F  1 37  ? 96.026  142.629 113.333 1.00 2.48  ? 36  SER F C   1 
ATOM   7339  O  O   . SER F  1 37  ? 95.596  143.638 113.903 1.00 4.20  ? 36  SER F O   1 
ATOM   7340  C  CB  . SER F  1 37  ? 95.576  142.154 110.909 1.00 0.00  ? 36  SER F CB  1 
ATOM   7341  O  OG  . SER F  1 37  ? 94.314  142.781 111.048 1.00 13.47 ? 36  SER F OG  1 
ATOM   7342  N  N   . MET F  1 38  ? 96.034  141.429 113.920 1.00 1.79  ? 37  MET F N   1 
ATOM   7343  C  CA  . MET F  1 38  ? 95.543  141.267 115.288 1.00 3.06  ? 37  MET F CA  1 
ATOM   7344  C  C   . MET F  1 38  ? 96.356  142.108 116.267 1.00 0.66  ? 37  MET F C   1 
ATOM   7345  O  O   . MET F  1 38  ? 95.798  142.826 117.113 1.00 4.76  ? 37  MET F O   1 
ATOM   7346  C  CB  . MET F  1 38  ? 95.602  139.794 115.695 1.00 4.79  ? 37  MET F CB  1 
ATOM   7347  C  CG  . MET F  1 38  ? 94.666  138.874 114.942 1.00 0.97  ? 37  MET F CG  1 
ATOM   7348  S  SD  . MET F  1 38  ? 94.845  137.171 115.511 1.00 14.22 ? 37  MET F SD  1 
ATOM   7349  C  CE  . MET F  1 38  ? 93.635  136.336 114.493 1.00 15.23 ? 37  MET F CE  1 
ATOM   7350  N  N   . SER F  1 39  ? 97.684  142.026 116.160 1.00 0.00  ? 38  SER F N   1 
ATOM   7351  C  CA  . SER F  1 39  ? 98.563  142.738 117.078 1.00 3.91  ? 38  SER F CA  1 
ATOM   7352  C  C   . SER F  1 39  ? 98.277  144.229 117.058 1.00 6.99  ? 38  SER F C   1 
ATOM   7353  O  O   . SER F  1 39  ? 98.120  144.858 118.110 1.00 11.37 ? 38  SER F O   1 
ATOM   7354  C  CB  . SER F  1 39  ? 100.024 142.468 116.721 1.00 1.93  ? 38  SER F CB  1 
ATOM   7355  O  OG  . SER F  1 39  ? 100.896 143.151 117.602 1.00 10.56 ? 38  SER F OG  1 
ATOM   7356  N  N   . TYR F  1 40  ? 98.186  144.816 115.865 1.00 0.00  ? 39  TYR F N   1 
ATOM   7357  C  CA  . TYR F  1 40  ? 97.924  146.249 115.828 1.00 9.59  ? 39  TYR F CA  1 
ATOM   7358  C  C   . TYR F  1 40  ? 96.462  146.586 116.092 1.00 1.87  ? 39  TYR F C   1 
ATOM   7359  O  O   . TYR F  1 40  ? 96.151  147.751 116.357 1.00 14.74 ? 39  TYR F O   1 
ATOM   7360  C  CB  . TYR F  1 40  ? 98.410  146.842 114.510 1.00 4.35  ? 39  TYR F CB  1 
ATOM   7361  C  CG  . TYR F  1 40  ? 99.891  147.123 114.568 1.00 6.34  ? 39  TYR F CG  1 
ATOM   7362  C  CD1 . TYR F  1 40  ? 100.368 148.289 115.153 1.00 6.74  ? 39  TYR F CD1 1 
ATOM   7363  C  CD2 . TYR F  1 40  ? 100.816 146.203 114.096 1.00 7.55  ? 39  TYR F CD2 1 
ATOM   7364  C  CE1 . TYR F  1 40  ? 101.720 148.548 115.231 1.00 12.27 ? 39  TYR F CE1 1 
ATOM   7365  C  CE2 . TYR F  1 40  ? 102.171 146.454 114.170 1.00 6.41  ? 39  TYR F CE2 1 
ATOM   7366  C  CZ  . TYR F  1 40  ? 102.618 147.626 114.739 1.00 13.55 ? 39  TYR F CZ  1 
ATOM   7367  O  OH  . TYR F  1 40  ? 103.967 147.877 114.813 1.00 17.65 ? 39  TYR F OH  1 
ATOM   7368  N  N   . TYR F  1 41  ? 95.560  145.603 116.038 1.00 3.90  ? 40  TYR F N   1 
ATOM   7369  C  CA  . TYR F  1 41  ? 94.223  145.828 116.574 1.00 5.23  ? 40  TYR F CA  1 
ATOM   7370  C  C   . TYR F  1 41  ? 94.268  146.032 118.082 1.00 9.49  ? 40  TYR F C   1 
ATOM   7371  O  O   . TYR F  1 41  ? 93.599  146.924 118.616 1.00 0.00  ? 40  TYR F O   1 
ATOM   7372  C  CB  . TYR F  1 41  ? 93.299  144.661 116.226 1.00 6.70  ? 40  TYR F CB  1 
ATOM   7373  C  CG  . TYR F  1 41  ? 91.969  144.714 116.949 1.00 4.31  ? 40  TYR F CG  1 
ATOM   7374  C  CD1 . TYR F  1 41  ? 90.917  145.469 116.452 1.00 12.20 ? 40  TYR F CD1 1 
ATOM   7375  C  CD2 . TYR F  1 41  ? 91.763  144.002 118.125 1.00 10.98 ? 40  TYR F CD2 1 
ATOM   7376  C  CE1 . TYR F  1 41  ? 89.703  145.523 117.107 1.00 10.37 ? 40  TYR F CE1 1 
ATOM   7377  C  CE2 . TYR F  1 41  ? 90.551  144.049 118.787 1.00 11.59 ? 40  TYR F CE2 1 
ATOM   7378  C  CZ  . TYR F  1 41  ? 89.525  144.810 118.274 1.00 9.57  ? 40  TYR F CZ  1 
ATOM   7379  O  OH  . TYR F  1 41  ? 88.316  144.859 118.928 1.00 21.59 ? 40  TYR F OH  1 
ATOM   7380  N  N   . PHE F  1 42  ? 95.048  145.212 118.788 1.00 0.00  ? 41  PHE F N   1 
ATOM   7381  C  CA  . PHE F  1 42  ? 95.117  145.363 120.238 1.00 3.21  ? 41  PHE F CA  1 
ATOM   7382  C  C   . PHE F  1 42  ? 95.980  146.538 120.684 1.00 2.57  ? 41  PHE F C   1 
ATOM   7383  O  O   . PHE F  1 42  ? 95.989  146.853 121.878 1.00 11.42 ? 41  PHE F O   1 
ATOM   7384  C  CB  . PHE F  1 42  ? 95.604  144.066 120.878 1.00 2.55  ? 41  PHE F CB  1 
ATOM   7385  C  CG  . PHE F  1 42  ? 94.601  142.963 120.800 1.00 0.00  ? 41  PHE F CG  1 
ATOM   7386  C  CD1 . PHE F  1 42  ? 93.515  142.950 121.657 1.00 2.66  ? 41  PHE F CD1 1 
ATOM   7387  C  CD2 . PHE F  1 42  ? 94.710  141.969 119.850 1.00 4.68  ? 41  PHE F CD2 1 
ATOM   7388  C  CE1 . PHE F  1 42  ? 92.573  141.954 121.587 1.00 10.53 ? 41  PHE F CE1 1 
ATOM   7389  C  CE2 . PHE F  1 42  ? 93.768  140.971 119.773 1.00 3.82  ? 41  PHE F CE2 1 
ATOM   7390  C  CZ  . PHE F  1 42  ? 92.699  140.963 120.644 1.00 6.90  ? 41  PHE F CZ  1 
ATOM   7391  N  N   . ASP F  1 43  ? 96.694  147.186 119.767 1.00 3.60  ? 42  ASP F N   1 
ATOM   7392  C  CA  . ASP F  1 43  ? 97.419  148.407 120.090 1.00 11.10 ? 42  ASP F CA  1 
ATOM   7393  C  C   . ASP F  1 43  ? 96.537  149.649 119.983 1.00 3.66  ? 42  ASP F C   1 
ATOM   7394  O  O   . ASP F  1 43  ? 96.985  150.747 120.329 1.00 12.07 ? 42  ASP F O   1 
ATOM   7395  C  CB  . ASP F  1 43  ? 98.647  148.521 119.174 1.00 5.65  ? 42  ASP F CB  1 
ATOM   7396  C  CG  . ASP F  1 43  ? 99.465  149.773 119.427 1.00 15.59 ? 42  ASP F CG  1 
ATOM   7397  O  OD1 . ASP F  1 43  ? 100.016 149.914 120.538 1.00 20.50 ? 42  ASP F OD1 1 
ATOM   7398  O  OD2 . ASP F  1 43  ? 99.562  150.614 118.509 1.00 15.56 ? 42  ASP F OD2 1 
ATOM   7399  N  N   . ARG F  1 44  ? 95.291  149.494 119.541 1.00 0.31  ? 43  ARG F N   1 
ATOM   7400  C  CA  . ARG F  1 44  ? 94.391  150.628 119.383 1.00 8.52  ? 43  ARG F CA  1 
ATOM   7401  C  C   . ARG F  1 44  ? 94.064  151.258 120.733 1.00 6.21  ? 43  ARG F C   1 
ATOM   7402  O  O   . ARG F  1 44  ? 94.063  150.594 121.773 1.00 9.50  ? 43  ARG F O   1 
ATOM   7403  C  CB  . ARG F  1 44  ? 93.103  150.189 118.688 1.00 6.59  ? 43  ARG F CB  1 
ATOM   7404  C  CG  . ARG F  1 44  ? 93.257  149.898 117.204 1.00 5.94  ? 43  ARG F CG  1 
ATOM   7405  C  CD  . ARG F  1 44  ? 91.997  149.262 116.640 1.00 10.03 ? 43  ARG F CD  1 
ATOM   7406  N  NE  . ARG F  1 44  ? 90.800  150.017 116.990 1.00 10.97 ? 43  ARG F NE  1 
ATOM   7407  C  CZ  . ARG F  1 44  ? 89.590  149.770 116.507 1.00 18.27 ? 43  ARG F CZ  1 
ATOM   7408  N  NH1 . ARG F  1 44  ? 89.378  148.798 115.635 1.00 13.71 ? 43  ARG F NH1 1 
ATOM   7409  N  NH2 . ARG F  1 44  ? 88.567  150.518 116.908 1.00 16.52 ? 43  ARG F NH2 1 
ATOM   7410  N  N   . ASP F  1 45  ? 93.785  152.564 120.707 1.00 8.14  ? 44  ASP F N   1 
ATOM   7411  C  CA  . ASP F  1 45  ? 93.470  153.282 121.939 1.00 7.05  ? 44  ASP F CA  1 
ATOM   7412  C  C   . ASP F  1 45  ? 92.183  152.781 122.584 1.00 5.76  ? 44  ASP F C   1 
ATOM   7413  O  O   . ASP F  1 45  ? 92.059  152.804 123.813 1.00 13.77 ? 44  ASP F O   1 
ATOM   7414  C  CB  . ASP F  1 45  ? 93.377  154.784 121.661 1.00 7.83  ? 44  ASP F CB  1 
ATOM   7415  C  CG  . ASP F  1 45  ? 92.260  155.136 120.690 1.00 11.50 ? 44  ASP F CG  1 
ATOM   7416  O  OD1 . ASP F  1 45  ? 91.574  154.222 120.186 1.00 25.06 ? 44  ASP F OD1 1 
ATOM   7417  O  OD2 . ASP F  1 45  ? 92.055  156.337 120.438 1.00 24.89 ? 44  ASP F OD2 1 
ATOM   7418  N  N   . ASP F  1 46  ? 91.222  152.326 121.784 1.00 4.77  ? 45  ASP F N   1 
ATOM   7419  C  CA  . ASP F  1 46  ? 89.953  151.837 122.306 1.00 12.80 ? 45  ASP F CA  1 
ATOM   7420  C  C   . ASP F  1 46  ? 89.978  150.350 122.636 1.00 8.44  ? 45  ASP F C   1 
ATOM   7421  O  O   . ASP F  1 46  ? 88.938  149.793 123.001 1.00 18.09 ? 45  ASP F O   1 
ATOM   7422  C  CB  . ASP F  1 46  ? 88.822  152.140 121.315 1.00 10.38 ? 45  ASP F CB  1 
ATOM   7423  C  CG  . ASP F  1 46  ? 89.073  151.552 119.938 1.00 14.35 ? 45  ASP F CG  1 
ATOM   7424  O  OD1 . ASP F  1 46  ? 90.102  150.874 119.748 1.00 18.09 ? 45  ASP F OD1 1 
ATOM   7425  O  OD2 . ASP F  1 46  ? 88.235  151.774 119.040 1.00 21.62 ? 45  ASP F OD2 1 
ATOM   7426  N  N   . VAL F  1 47  ? 91.132  149.697 122.511 1.00 4.71  ? 46  VAL F N   1 
ATOM   7427  C  CA  . VAL F  1 47  ? 91.291  148.309 122.929 1.00 10.08 ? 46  VAL F CA  1 
ATOM   7428  C  C   . VAL F  1 47  ? 92.336  148.265 124.035 1.00 5.11  ? 46  VAL F C   1 
ATOM   7429  O  O   . VAL F  1 47  ? 92.047  147.846 125.161 1.00 14.19 ? 46  VAL F O   1 
ATOM   7430  C  CB  . VAL F  1 47  ? 91.684  147.404 121.747 1.00 11.08 ? 46  VAL F CB  1 
ATOM   7431  C  CG1 . VAL F  1 47  ? 91.799  145.962 122.203 1.00 8.30  ? 46  VAL F CG1 1 
ATOM   7432  C  CG2 . VAL F  1 47  ? 90.670  147.535 120.621 1.00 8.24  ? 46  VAL F CG2 1 
ATOM   7433  N  N   . ALA F  1 48  ? 93.557  148.699 123.713 1.00 7.12  ? 47  ALA F N   1 
ATOM   7434  C  CA  . ALA F  1 48  ? 94.610  148.954 124.699 1.00 6.67  ? 47  ALA F CA  1 
ATOM   7435  C  C   . ALA F  1 48  ? 94.921  147.717 125.543 1.00 6.63  ? 47  ALA F C   1 
ATOM   7436  O  O   . ALA F  1 48  ? 94.867  147.746 126.774 1.00 13.42 ? 47  ALA F O   1 
ATOM   7437  C  CB  . ALA F  1 48  ? 94.242  150.144 125.588 1.00 6.93  ? 47  ALA F CB  1 
ATOM   7438  N  N   . LEU F  1 49  ? 95.255  146.620 124.868 1.00 5.25  ? 48  LEU F N   1 
ATOM   7439  C  CA  . LEU F  1 49  ? 95.724  145.394 125.515 1.00 2.25  ? 48  LEU F CA  1 
ATOM   7440  C  C   . LEU F  1 49  ? 97.135  145.127 124.999 1.00 3.02  ? 48  LEU F C   1 
ATOM   7441  O  O   . LEU F  1 49  ? 97.329  144.421 124.008 1.00 7.83  ? 48  LEU F O   1 
ATOM   7442  C  CB  . LEU F  1 49  ? 94.775  144.224 125.245 1.00 5.76  ? 48  LEU F CB  1 
ATOM   7443  C  CG  . LEU F  1 49  ? 93.406  144.337 125.923 1.00 9.98  ? 48  LEU F CG  1 
ATOM   7444  C  CD1 . LEU F  1 49  ? 92.443  143.286 125.393 1.00 11.61 ? 48  LEU F CD1 1 
ATOM   7445  C  CD2 . LEU F  1 49  ? 93.542  144.233 127.435 1.00 11.90 ? 48  LEU F CD2 1 
ATOM   7446  N  N   . LYS F  1 50  ? 98.125  145.699 125.691 1.00 6.63  ? 49  LYS F N   1 
ATOM   7447  C  CA  . LYS F  1 50  ? 99.482  145.751 125.156 1.00 4.01  ? 49  LYS F CA  1 
ATOM   7448  C  C   . LYS F  1 50  ? 100.107 144.363 125.034 1.00 2.16  ? 49  LYS F C   1 
ATOM   7449  O  O   . LYS F  1 50  ? 100.807 144.079 124.055 1.00 10.79 ? 49  LYS F O   1 
ATOM   7450  C  CB  . LYS F  1 50  ? 100.348 146.678 126.016 1.00 7.00  ? 49  LYS F CB  1 
ATOM   7451  C  CG  . LYS F  1 50  ? 100.805 146.101 127.346 1.00 16.11 ? 49  LYS F CG  1 
ATOM   7452  C  CD  . LYS F  1 50  ? 101.805 147.013 128.036 1.00 18.18 ? 49  LYS F CD  1 
ATOM   7453  C  CE  . LYS F  1 50  ? 102.586 146.260 129.100 1.00 16.93 ? 49  LYS F CE  1 
ATOM   7454  N  NZ  . LYS F  1 50  ? 101.687 145.540 130.043 1.00 21.39 ? 49  LYS F NZ  1 
ATOM   7455  N  N   . ASN F  1 51  ? 99.873  143.481 126.010 1.00 4.60  ? 50  ASN F N   1 
ATOM   7456  C  CA  . ASN F  1 51  ? 100.515 142.172 125.945 1.00 9.06  ? 50  ASN F CA  1 
ATOM   7457  C  C   . ASN F  1 51  ? 99.836  141.265 124.925 1.00 0.00  ? 50  ASN F C   1 
ATOM   7458  O  O   . ASN F  1 51  ? 100.492 140.391 124.352 1.00 7.70  ? 50  ASN F O   1 
ATOM   7459  C  CB  . ASN F  1 51  ? 100.550 141.516 127.325 1.00 5.14  ? 50  ASN F CB  1 
ATOM   7460  C  CG  . ASN F  1 51  ? 101.402 142.285 128.314 1.00 11.72 ? 50  ASN F CG  1 
ATOM   7461  O  OD1 . ASN F  1 51  ? 102.541 142.645 128.020 1.00 18.79 ? 50  ASN F OD1 1 
ATOM   7462  N  ND2 . ASN F  1 51  ? 100.854 142.540 129.494 1.00 9.61  ? 50  ASN F ND2 1 
ATOM   7463  N  N   . PHE F  1 52  ? 98.541  141.467 124.664 1.00 0.00  ? 51  PHE F N   1 
ATOM   7464  C  CA  . PHE F  1 52  ? 97.904  140.791 123.535 1.00 0.00  ? 51  PHE F CA  1 
ATOM   7465  C  C   . PHE F  1 52  ? 98.576  141.183 122.224 1.00 3.20  ? 51  PHE F C   1 
ATOM   7466  O  O   . PHE F  1 52  ? 98.871  140.330 121.374 1.00 5.71  ? 51  PHE F O   1 
ATOM   7467  C  CB  . PHE F  1 52  ? 96.414  141.136 123.483 1.00 1.79  ? 51  PHE F CB  1 
ATOM   7468  C  CG  . PHE F  1 52  ? 95.538  140.213 124.282 1.00 4.28  ? 51  PHE F CG  1 
ATOM   7469  C  CD1 . PHE F  1 52  ? 95.236  140.491 125.604 1.00 0.00  ? 51  PHE F CD1 1 
ATOM   7470  C  CD2 . PHE F  1 52  ? 94.997  139.077 123.703 1.00 1.91  ? 51  PHE F CD2 1 
ATOM   7471  C  CE1 . PHE F  1 52  ? 94.421  139.648 126.338 1.00 7.08  ? 51  PHE F CE1 1 
ATOM   7472  C  CE2 . PHE F  1 52  ? 94.184  138.230 124.430 1.00 9.49  ? 51  PHE F CE2 1 
ATOM   7473  C  CZ  . PHE F  1 52  ? 93.895  138.516 125.750 1.00 3.14  ? 51  PHE F CZ  1 
ATOM   7474  N  N   . ALA F  1 53  ? 98.824  142.484 122.049 1.00 0.00  ? 52  ALA F N   1 
ATOM   7475  C  CA  . ALA F  1 53  ? 99.512  142.967 120.859 1.00 4.04  ? 52  ALA F CA  1 
ATOM   7476  C  C   . ALA F  1 53  ? 100.909 142.371 120.757 1.00 0.00  ? 52  ALA F C   1 
ATOM   7477  O  O   . ALA F  1 53  ? 101.340 141.954 119.677 1.00 0.29  ? 52  ALA F O   1 
ATOM   7478  C  CB  . ALA F  1 53  ? 99.578  144.495 120.881 1.00 2.38  ? 52  ALA F CB  1 
ATOM   7479  N  N   . LYS F  1 54  ? 101.633 142.327 121.877 1.00 0.00  ? 53  LYS F N   1 
ATOM   7480  C  CA  . LYS F  1 54  ? 102.976 141.752 121.876 1.00 6.45  ? 53  LYS F CA  1 
ATOM   7481  C  C   . LYS F  1 54  ? 102.939 140.276 121.495 1.00 2.20  ? 53  LYS F C   1 
ATOM   7482  O  O   . LYS F  1 54  ? 103.765 139.802 120.705 1.00 6.14  ? 53  LYS F O   1 
ATOM   7483  C  CB  . LYS F  1 54  ? 103.622 141.939 123.250 1.00 7.59  ? 53  LYS F CB  1 
ATOM   7484  C  CG  . LYS F  1 54  ? 104.943 141.210 123.420 1.00 13.37 ? 53  LYS F CG  1 
ATOM   7485  C  CD  . LYS F  1 54  ? 105.630 141.592 124.721 1.00 14.29 ? 53  LYS F CD  1 
ATOM   7486  C  CE  . LYS F  1 54  ? 104.755 141.281 125.923 1.00 14.32 ? 53  LYS F CE  1 
ATOM   7487  N  NZ  . LYS F  1 54  ? 105.354 141.783 127.191 1.00 21.15 ? 53  LYS F NZ  1 
ATOM   7488  N  N   . TYR F  1 55  ? 101.979 139.535 122.050 1.00 3.08  ? 54  TYR F N   1 
ATOM   7489  C  CA  . TYR F  1 55  ? 101.848 138.115 121.747 1.00 5.98  ? 54  TYR F CA  1 
ATOM   7490  C  C   . TYR F  1 55  ? 101.591 137.894 120.261 1.00 0.00  ? 54  TYR F C   1 
ATOM   7491  O  O   . TYR F  1 55  ? 102.248 137.063 119.620 1.00 2.30  ? 54  TYR F O   1 
ATOM   7492  C  CB  . TYR F  1 55  ? 100.717 137.522 122.590 1.00 5.41  ? 54  TYR F CB  1 
ATOM   7493  C  CG  . TYR F  1 55  ? 100.433 136.060 122.337 1.00 4.14  ? 54  TYR F CG  1 
ATOM   7494  C  CD1 . TYR F  1 55  ? 101.158 135.070 122.987 1.00 9.06  ? 54  TYR F CD1 1 
ATOM   7495  C  CD2 . TYR F  1 55  ? 99.432  135.669 121.458 1.00 6.99  ? 54  TYR F CD2 1 
ATOM   7496  C  CE1 . TYR F  1 55  ? 100.898 133.732 122.763 1.00 7.05  ? 54  TYR F CE1 1 
ATOM   7497  C  CE2 . TYR F  1 55  ? 99.166  134.334 121.228 1.00 14.15 ? 54  TYR F CE2 1 
ATOM   7498  C  CZ  . TYR F  1 55  ? 99.902  133.370 121.883 1.00 7.11  ? 54  TYR F CZ  1 
ATOM   7499  O  OH  . TYR F  1 55  ? 99.640  132.040 121.656 1.00 20.61 ? 54  TYR F OH  1 
ATOM   7500  N  N   . PHE F  1 56  ? 100.648 138.645 119.691 1.00 0.00  ? 55  PHE F N   1 
ATOM   7501  C  CA  . PHE F  1 56  ? 100.316 138.440 118.284 1.00 0.00  ? 55  PHE F CA  1 
ATOM   7502  C  C   . PHE F  1 56  ? 101.438 138.917 117.365 1.00 0.00  ? 55  PHE F C   1 
ATOM   7503  O  O   . PHE F  1 56  ? 101.660 138.333 116.299 1.00 6.81  ? 55  PHE F O   1 
ATOM   7504  C  CB  . PHE F  1 56  ? 98.988  139.117 117.960 1.00 1.55  ? 55  PHE F CB  1 
ATOM   7505  C  CG  . PHE F  1 56  ? 97.800  138.383 118.512 1.00 2.39  ? 55  PHE F CG  1 
ATOM   7506  C  CD1 . PHE F  1 56  ? 97.662  137.020 118.302 1.00 7.25  ? 55  PHE F CD1 1 
ATOM   7507  C  CD2 . PHE F  1 56  ? 96.840  139.038 119.261 1.00 5.56  ? 55  PHE F CD2 1 
ATOM   7508  C  CE1 . PHE F  1 56  ? 96.581  136.329 118.813 1.00 11.88 ? 55  PHE F CE1 1 
ATOM   7509  C  CE2 . PHE F  1 56  ? 95.756  138.349 119.776 1.00 0.00  ? 55  PHE F CE2 1 
ATOM   7510  C  CZ  . PHE F  1 56  ? 95.628  136.995 119.550 1.00 8.75  ? 55  PHE F CZ  1 
ATOM   7511  N  N   . LEU F  1 57  ? 102.170 139.959 117.765 1.00 0.74  ? 56  LEU F N   1 
ATOM   7512  C  CA  . LEU F  1 57  ? 103.340 140.376 116.995 1.00 4.13  ? 56  LEU F CA  1 
ATOM   7513  C  C   . LEU F  1 57  ? 104.412 139.291 116.993 1.00 0.00  ? 56  LEU F C   1 
ATOM   7514  O  O   . LEU F  1 57  ? 105.034 139.016 115.957 1.00 9.28  ? 56  LEU F O   1 
ATOM   7515  C  CB  . LEU F  1 57  ? 103.896 141.681 117.564 1.00 5.12  ? 56  LEU F CB  1 
ATOM   7516  C  CG  . LEU F  1 57  ? 105.058 142.326 116.808 1.00 10.54 ? 56  LEU F CG  1 
ATOM   7517  C  CD1 . LEU F  1 57  ? 104.634 142.698 115.397 1.00 4.25  ? 56  LEU F CD1 1 
ATOM   7518  C  CD2 . LEU F  1 57  ? 105.570 143.544 117.561 1.00 8.01  ? 56  LEU F CD2 1 
ATOM   7519  N  N   . HIS F  1 58  ? 104.640 138.664 118.150 1.00 4.38  ? 57  HIS F N   1 
ATOM   7520  C  CA  . HIS F  1 58  ? 105.586 137.555 118.218 1.00 9.61  ? 57  HIS F CA  1 
ATOM   7521  C  C   . HIS F  1 58  ? 105.137 136.402 117.328 1.00 0.50  ? 57  HIS F C   1 
ATOM   7522  O  O   . HIS F  1 58  ? 105.953 135.782 116.634 1.00 10.57 ? 57  HIS F O   1 
ATOM   7523  C  CB  . HIS F  1 58  ? 105.747 137.093 119.667 1.00 8.31  ? 57  HIS F CB  1 
ATOM   7524  C  CG  . HIS F  1 58  ? 106.617 135.886 119.823 1.00 10.29 ? 57  HIS F CG  1 
ATOM   7525  N  ND1 . HIS F  1 58  ? 106.110 134.608 119.910 1.00 13.30 ? 57  HIS F ND1 1 
ATOM   7526  C  CD2 . HIS F  1 58  ? 107.963 135.763 119.907 1.00 15.15 ? 57  HIS F CD2 1 
ATOM   7527  C  CE1 . HIS F  1 58  ? 107.105 133.749 120.042 1.00 14.61 ? 57  HIS F CE1 1 
ATOM   7528  N  NE2 . HIS F  1 58  ? 108.240 134.425 120.042 1.00 14.51 ? 57  HIS F NE2 1 
ATOM   7529  N  N   . GLN F  1 59  ? 103.836 136.102 117.336 1.00 3.22  ? 58  GLN F N   1 
ATOM   7530  C  CA  . GLN F  1 59  ? 103.312 135.063 116.451 1.00 1.11  ? 58  GLN F CA  1 
ATOM   7531  C  C   . GLN F  1 59  ? 103.550 135.410 114.985 1.00 6.06  ? 58  GLN F C   1 
ATOM   7532  O  O   . GLN F  1 59  ? 103.907 134.538 114.181 1.00 10.05 ? 58  GLN F O   1 
ATOM   7533  C  CB  . GLN F  1 59  ? 101.820 134.844 116.708 1.00 3.80  ? 58  GLN F CB  1 
ATOM   7534  C  CG  . GLN F  1 59  ? 101.463 134.436 118.131 1.00 4.30  ? 58  GLN F CG  1 
ATOM   7535  C  CD  . GLN F  1 59  ? 102.489 133.512 118.759 1.00 10.34 ? 58  GLN F CD  1 
ATOM   7536  O  OE1 . GLN F  1 59  ? 102.794 132.446 118.226 1.00 19.01 ? 58  GLN F OE1 1 
ATOM   7537  N  NE2 . GLN F  1 59  ? 103.027 133.919 119.903 1.00 17.35 ? 58  GLN F NE2 1 
ATOM   7538  N  N   . SER F  1 60  ? 103.344 136.676 114.615 1.00 3.55  ? 59  SER F N   1 
ATOM   7539  C  CA  . SER F  1 60  ? 103.593 137.105 113.241 1.00 6.45  ? 59  SER F CA  1 
ATOM   7540  C  C   . SER F  1 60  ? 105.052 136.887 112.857 1.00 2.16  ? 59  SER F C   1 
ATOM   7541  O  O   . SER F  1 60  ? 105.356 136.387 111.764 1.00 12.12 ? 59  SER F O   1 
ATOM   7542  C  CB  . SER F  1 60  ? 103.207 138.576 113.076 1.00 1.99  ? 59  SER F CB  1 
ATOM   7543  O  OG  . SER F  1 60  ? 103.289 138.981 111.722 1.00 14.26 ? 59  SER F OG  1 
ATOM   7544  N  N   . HIS F  1 61  ? 105.971 137.252 113.754 1.00 2.34  ? 60  HIS F N   1 
ATOM   7545  C  CA  . HIS F  1 61  ? 107.391 137.047 113.478 1.00 10.96 ? 60  HIS F CA  1 
ATOM   7546  C  C   . HIS F  1 61  ? 107.717 135.564 113.322 1.00 7.58  ? 60  HIS F C   1 
ATOM   7547  O  O   . HIS F  1 61  ? 108.496 135.179 112.438 1.00 11.18 ? 60  HIS F O   1 
ATOM   7548  C  CB  . HIS F  1 61  ? 108.237 137.678 114.584 1.00 10.62 ? 60  HIS F CB  1 
ATOM   7549  C  CG  . HIS F  1 61  ? 108.155 139.173 114.626 1.00 11.95 ? 60  HIS F CG  1 
ATOM   7550  N  ND1 . HIS F  1 61  ? 108.553 139.911 115.720 1.00 18.17 ? 60  HIS F ND1 1 
ATOM   7551  C  CD2 . HIS F  1 61  ? 107.720 140.068 113.708 1.00 9.83  ? 60  HIS F CD2 1 
ATOM   7552  C  CE1 . HIS F  1 61  ? 108.368 141.196 115.473 1.00 15.20 ? 60  HIS F CE1 1 
ATOM   7553  N  NE2 . HIS F  1 61  ? 107.863 141.318 114.259 1.00 19.34 ? 60  HIS F NE2 1 
ATOM   7554  N  N   . GLU F  1 62  ? 107.127 134.714 114.167 1.00 6.54  ? 61  GLU F N   1 
ATOM   7555  C  CA  . GLU F  1 62  ? 107.347 133.274 114.039 1.00 7.46  ? 61  GLU F CA  1 
ATOM   7556  C  C   . GLU F  1 62  ? 106.842 132.748 112.700 1.00 8.80  ? 61  GLU F C   1 
ATOM   7557  O  O   . GLU F  1 62  ? 107.490 131.900 112.071 1.00 9.20  ? 61  GLU F O   1 
ATOM   7558  C  CB  . GLU F  1 62  ? 106.680 132.523 115.192 1.00 5.97  ? 61  GLU F CB  1 
ATOM   7559  C  CG  . GLU F  1 62  ? 107.169 132.928 116.569 1.00 10.19 ? 61  GLU F CG  1 
ATOM   7560  C  CD  . GLU F  1 62  ? 108.681 132.950 116.663 1.00 16.87 ? 61  GLU F CD  1 
ATOM   7561  O  OE1 . GLU F  1 62  ? 109.304 131.882 116.485 1.00 22.92 ? 61  GLU F OE1 1 
ATOM   7562  O  OE2 . GLU F  1 62  ? 109.246 134.034 116.917 1.00 24.14 ? 61  GLU F OE2 1 
ATOM   7563  N  N   . GLU F  1 63  ? 105.683 133.221 112.256 1.00 3.23  ? 62  GLU F N   1 
ATOM   7564  C  CA  . GLU F  1 63  ? 105.138 132.801 110.966 1.00 10.74 ? 62  GLU F CA  1 
ATOM   7565  C  C   . GLU F  1 63  ? 106.063 133.222 109.822 1.00 2.86  ? 62  GLU F C   1 
ATOM   7566  O  O   . GLU F  1 63  ? 106.266 132.475 108.853 1.00 9.01  ? 62  GLU F O   1 
ATOM   7567  C  CB  . GLU F  1 63  ? 103.738 133.380 110.759 1.00 7.91  ? 62  GLU F CB  1 
ATOM   7568  C  CG  . GLU F  1 63  ? 102.703 132.847 111.733 1.00 8.79  ? 62  GLU F CG  1 
ATOM   7569  C  CD  . GLU F  1 63  ? 102.644 131.334 111.745 1.00 7.75  ? 62  GLU F CD  1 
ATOM   7570  O  OE1 . GLU F  1 63  ? 102.273 130.746 110.709 1.00 13.88 ? 62  GLU F OE1 1 
ATOM   7571  O  OE2 . GLU F  1 63  ? 102.976 130.733 112.787 1.00 23.77 ? 62  GLU F OE2 1 
HETATM 7572  N  N   . MHS F  1 64  ? 106.627 134.420 109.947 1.00 5.99  ? 63  MHS F N   1 
HETATM 7573  C  CA  . MHS F  1 64  ? 107.591 134.914 108.969 1.00 9.48  ? 63  MHS F CA  1 
HETATM 7574  C  C   . MHS F  1 64  ? 108.812 133.988 108.910 1.00 9.76  ? 63  MHS F C   1 
HETATM 7575  O  O   . MHS F  1 64  ? 109.285 133.664 107.865 1.00 8.86  ? 63  MHS F O   1 
HETATM 7576  C  CB  . MHS F  1 64  ? 108.018 136.339 109.319 1.00 8.30  ? 63  MHS F CB  1 
HETATM 7577  C  CG  . MHS F  1 64  ? 108.450 137.073 108.052 1.00 14.37 ? 63  MHS F CG  1 
HETATM 7578  N  ND1 . MHS F  1 64  ? 107.651 137.568 107.133 1.00 19.03 ? 63  MHS F ND1 1 
HETATM 7579  C  CD2 . MHS F  1 64  ? 109.732 137.330 107.677 1.00 17.27 ? 63  MHS F CD2 1 
HETATM 7580  C  CE1 . MHS F  1 64  ? 108.411 138.134 106.184 1.00 16.97 ? 63  MHS F CE1 1 
HETATM 7581  N  NE2 . MHS F  1 64  ? 109.696 137.980 106.536 1.00 16.20 ? 63  MHS F NE2 1 
HETATM 7582  C  CM  . MHS F  1 64  ? 106.200 137.515 107.140 1.00 16.46 ? 63  MHS F CM  1 
ATOM   7583  N  N   . GLU F  1 65  ? 109.291 133.580 110.082 1.00 5.94  ? 64  GLU F N   1 
ATOM   7584  C  CA  . GLU F  1 65  ? 110.425 132.656 110.158 1.00 10.36 ? 64  GLU F CA  1 
ATOM   7585  C  C   . GLU F  1 65  ? 110.102 131.304 109.508 1.00 7.36  ? 64  GLU F C   1 
ATOM   7586  O  O   . GLU F  1 65  ? 110.944 130.710 108.827 1.00 13.12 ? 64  GLU F O   1 
ATOM   7587  C  CB  . GLU F  1 65  ? 110.858 132.452 111.612 1.00 11.42 ? 64  GLU F CB  1 
ATOM   7588  C  CG  . GLU F  1 65  ? 111.374 133.715 112.286 1.00 13.00 ? 64  GLU F CG  1 
ATOM   7589  C  CD  . GLU F  1 65  ? 111.511 133.565 113.788 1.00 19.05 ? 64  GLU F CD  1 
ATOM   7590  O  OE1 . GLU F  1 65  ? 111.300 132.445 114.298 1.00 23.32 ? 64  GLU F OE1 1 
ATOM   7591  O  OE2 . GLU F  1 65  ? 111.828 134.569 114.460 1.00 25.04 ? 64  GLU F OE2 1 
ATOM   7592  N  N   . HIS F  1 66  ? 108.876 130.825 109.730 1.00 6.06  ? 65  HIS F N   1 
ATOM   7593  C  CA  . HIS F  1 66  ? 108.437 129.583 109.093 1.00 7.26  ? 65  HIS F CA  1 
ATOM   7594  C  C   . HIS F  1 66  ? 108.467 129.710 107.572 1.00 2.86  ? 65  HIS F C   1 
ATOM   7595  O  O   . HIS F  1 66  ? 108.955 128.815 106.865 1.00 9.42  ? 65  HIS F O   1 
ATOM   7596  C  CB  . HIS F  1 66  ? 107.032 129.214 109.574 1.00 8.78  ? 65  HIS F CB  1 
ATOM   7597  C  CG  . HIS F  1 66  ? 106.942 128.957 111.047 1.00 12.51 ? 65  HIS F CG  1 
ATOM   7598  N  ND1 . HIS F  1 66  ? 105.740 128.811 111.704 1.00 14.55 ? 65  HIS F ND1 1 
ATOM   7599  C  CD2 . HIS F  1 66  ? 107.905 128.815 111.988 1.00 9.72  ? 65  HIS F CD2 1 
ATOM   7600  C  CE1 . HIS F  1 66  ? 105.965 128.593 112.988 1.00 11.94 ? 65  HIS F CE1 1 
ATOM   7601  N  NE2 . HIS F  1 66  ? 107.271 128.592 113.186 1.00 13.34 ? 65  HIS F NE2 1 
ATOM   7602  N  N   . ALA F  1 67  ? 107.948 130.821 107.056 1.00 8.88  ? 66  ALA F N   1 
ATOM   7603  C  CA  . ALA F  1 67  ? 107.971 131.088 105.618 1.00 7.93  ? 66  ALA F CA  1 
ATOM   7604  C  C   . ALA F  1 67  ? 109.406 131.128 105.089 1.00 6.31  ? 66  ALA F C   1 
ATOM   7605  O  O   . ALA F  1 67  ? 109.699 130.605 104.006 1.00 11.86 ? 66  ALA F O   1 
ATOM   7606  C  CB  . ALA F  1 67  ? 107.255 132.393 105.311 1.00 3.82  ? 66  ALA F CB  1 
HETATM 7607  N  N   . MHS F  1 68  ? 110.291 131.752 105.863 1.00 6.01  ? 67  MHS F N   1 
HETATM 7608  C  CA  . MHS F  1 68  ? 111.703 131.836 105.507 1.00 10.53 ? 67  MHS F CA  1 
HETATM 7609  C  C   . MHS F  1 68  ? 112.331 130.444 105.381 1.00 6.37  ? 67  MHS F C   1 
HETATM 7610  O  O   . MHS F  1 68  ? 113.024 130.174 104.451 1.00 6.67  ? 67  MHS F O   1 
HETATM 7611  C  CB  . MHS F  1 68  ? 112.464 132.648 106.554 1.00 7.80  ? 67  MHS F CB  1 
HETATM 7612  C  CG  . MHS F  1 68  ? 112.310 134.139 106.269 1.00 12.10 ? 67  MHS F CG  1 
HETATM 7613  N  ND1 . MHS F  1 68  ? 113.057 135.098 106.765 1.00 17.42 ? 67  MHS F ND1 1 
HETATM 7614  C  CD2 . MHS F  1 68  ? 111.373 134.707 105.464 1.00 9.98  ? 67  MHS F CD2 1 
HETATM 7615  C  CE1 . MHS F  1 68  ? 112.608 136.265 106.282 1.00 13.02 ? 67  MHS F CE1 1 
HETATM 7616  N  NE2 . MHS F  1 68  ? 111.567 136.006 105.478 1.00 20.11 ? 67  MHS F NE2 1 
HETATM 7617  C  CM  . MHS F  1 68  ? 114.174 134.922 107.674 1.00 16.43 ? 67  MHS F CM  1 
ATOM   7618  N  N   . LYS F  1 69  ? 112.056 129.585 106.358 1.00 9.27  ? 68  LYS F N   1 
ATOM   7619  C  CA  . LYS F  1 69  ? 112.577 128.218 106.343 1.00 7.77  ? 68  LYS F CA  1 
ATOM   7620  C  C   . LYS F  1 69  ? 112.059 127.436 105.136 1.00 5.45  ? 68  LYS F C   1 
ATOM   7621  O  O   . LYS F  1 69  ? 112.803 126.674 104.507 1.00 5.06  ? 68  LYS F O   1 
ATOM   7622  C  CB  . LYS F  1 69  ? 112.215 127.482 107.634 1.00 7.28  ? 68  LYS F CB  1 
ATOM   7623  C  CG  . LYS F  1 69  ? 112.974 127.957 108.859 1.00 11.59 ? 68  LYS F CG  1 
ATOM   7624  C  CD  . LYS F  1 69  ? 112.613 127.126 110.080 1.00 15.37 ? 68  LYS F CD  1 
ATOM   7625  C  CE  . LYS F  1 69  ? 113.316 127.633 111.328 1.00 17.30 ? 68  LYS F CE  1 
ATOM   7626  N  NZ  . LYS F  1 69  ? 112.934 126.848 112.534 1.00 20.32 ? 68  LYS F NZ  1 
ATOM   7627  N  N   . LEU F  1 70  ? 110.777 127.630 104.816 1.00 0.00  ? 69  LEU F N   1 
ATOM   7628  C  CA  . LEU F  1 70  ? 110.215 126.961 103.644 1.00 3.89  ? 69  LEU F CA  1 
ATOM   7629  C  C   . LEU F  1 70  ? 110.889 127.427 102.356 1.00 9.13  ? 69  LEU F C   1 
ATOM   7630  O  O   . LEU F  1 70  ? 111.199 126.612 101.479 1.00 7.96  ? 69  LEU F O   1 
ATOM   7631  C  CB  . LEU F  1 70  ? 108.708 127.192 103.572 1.00 5.39  ? 69  LEU F CB  1 
ATOM   7632  C  CG  . LEU F  1 70  ? 107.843 126.365 104.520 1.00 7.38  ? 69  LEU F CG  1 
ATOM   7633  C  CD1 . LEU F  1 70  ? 106.463 126.978 104.635 1.00 9.12  ? 69  LEU F CD1 1 
ATOM   7634  C  CD2 . LEU F  1 70  ? 107.757 124.927 104.034 1.00 3.27  ? 69  LEU F CD2 1 
ATOM   7635  N  N   . MET F  1 71  ? 111.117 128.735 102.218 1.00 5.22  ? 70  MET F N   1 
ATOM   7636  C  CA  . MET F  1 71  ? 111.810 129.235 101.032 1.00 9.82  ? 70  MET F CA  1 
ATOM   7637  C  C   . MET F  1 71  ? 113.240 128.705 100.972 1.00 1.11  ? 70  MET F C   1 
ATOM   7638  O  O   . MET F  1 71  ? 113.749 128.368 99.891  1.00 5.82  ? 70  MET F O   1 
ATOM   7639  C  CB  . MET F  1 71  ? 111.795 130.763 101.016 1.00 2.56  ? 70  MET F CB  1 
ATOM   7640  C  CG  . MET F  1 71  ? 110.396 131.354 100.963 1.00 5.22  ? 70  MET F CG  1 
ATOM   7641  S  SD  . MET F  1 71  ? 110.357 133.153 101.070 1.00 16.25 ? 70  MET F SD  1 
ATOM   7642  C  CE  . MET F  1 71  ? 110.997 133.604 99.460  1.00 8.84  ? 70  MET F CE  1 
ATOM   7643  N  N   . LYS F  1 72  ? 113.901 128.622 102.129 1.00 3.20  ? 71  LYS F N   1 
ATOM   7644  C  CA  . LYS F  1 72  ? 115.246 128.061 102.177 1.00 7.11  ? 71  LYS F CA  1 
ATOM   7645  C  C   . LYS F  1 72  ? 115.255 126.623 101.677 1.00 4.61  ? 71  LYS F C   1 
ATOM   7646  O  O   . LYS F  1 72  ? 116.131 126.233 100.898 1.00 6.18  ? 71  LYS F O   1 
ATOM   7647  C  CB  . LYS F  1 72  ? 115.800 128.141 103.599 1.00 1.83  ? 71  LYS F CB  1 
ATOM   7648  C  CG  . LYS F  1 72  ? 117.186 127.535 103.755 1.00 13.03 ? 71  LYS F CG  1 
ATOM   7649  C  CD  . LYS F  1 72  ? 117.642 127.564 105.206 1.00 9.29  ? 71  LYS F CD  1 
ATOM   7650  C  CE  . LYS F  1 72  ? 119.029 126.958 105.361 1.00 15.50 ? 71  LYS F CE  1 
ATOM   7651  N  NZ  . LYS F  1 72  ? 119.467 126.911 106.784 1.00 17.48 ? 71  LYS F NZ  1 
ATOM   7652  N  N   . LEU F  1 73  ? 114.282 125.815 102.111 1.00 2.14  ? 72  LEU F N   1 
ATOM   7653  C  CA  . LEU F  1 73  ? 114.192 124.450 101.596 1.00 4.54  ? 72  LEU F CA  1 
ATOM   7654  C  C   . LEU F  1 73  ? 113.936 124.441 100.098 1.00 0.00  ? 72  LEU F C   1 
ATOM   7655  O  O   . LEU F  1 73  ? 114.527 123.642 99.363  1.00 5.99  ? 72  LEU F O   1 
ATOM   7656  C  CB  . LEU F  1 73  ? 113.109 123.650 102.324 1.00 7.98  ? 72  LEU F CB  1 
ATOM   7657  C  CG  . LEU F  1 73  ? 113.091 122.159 101.938 1.00 8.23  ? 72  LEU F CG  1 
ATOM   7658  C  CD1 . LEU F  1 73  ? 112.553 121.329 103.036 1.00 14.12 ? 72  LEU F CD1 1 
ATOM   7659  C  CD2 . LEU F  1 73  ? 112.206 121.904 100.721 1.00 10.30 ? 72  LEU F CD2 1 
ATOM   7660  N  N   . GLN F  1 74  ? 113.037 125.307 99.628  1.00 1.76  ? 73  GLN F N   1 
ATOM   7661  C  CA  . GLN F  1 74  ? 112.732 125.340 98.203  1.00 3.37  ? 73  GLN F CA  1 
ATOM   7662  C  C   . GLN F  1 74  ? 114.001 125.563 97.393  1.00 5.40  ? 73  GLN F C   1 
ATOM   7663  O  O   . GLN F  1 74  ? 114.220 124.913 96.365  1.00 9.19  ? 73  GLN F O   1 
ATOM   7664  C  CB  . GLN F  1 74  ? 111.699 126.428 97.908  1.00 3.47  ? 73  GLN F CB  1 
ATOM   7665  C  CG  . GLN F  1 74  ? 111.143 126.390 96.492  1.00 9.31  ? 73  GLN F CG  1 
ATOM   7666  C  CD  . GLN F  1 74  ? 110.177 125.240 96.274  1.00 7.21  ? 73  GLN F CD  1 
ATOM   7667  O  OE1 . GLN F  1 74  ? 110.583 124.084 96.175  1.00 16.45 ? 73  GLN F OE1 1 
ATOM   7668  N  NE2 . GLN F  1 74  ? 108.891 125.556 96.198  1.00 7.72  ? 73  GLN F NE2 1 
ATOM   7669  N  N   . ASN F  1 75  ? 114.862 126.468 97.859  1.00 0.00  ? 74  ASN F N   1 
ATOM   7670  C  CA  . ASN F  1 75  ? 116.143 126.673 97.186  1.00 5.17  ? 74  ASN F CA  1 
ATOM   7671  C  C   . ASN F  1 75  ? 117.065 125.465 97.355  1.00 3.62  ? 74  ASN F C   1 
ATOM   7672  O  O   . ASN F  1 75  ? 117.769 125.075 96.417  1.00 2.13  ? 74  ASN F O   1 
ATOM   7673  C  CB  . ASN F  1 75  ? 116.807 127.946 97.704  1.00 3.76  ? 74  ASN F CB  1 
ATOM   7674  C  CG  . ASN F  1 75  ? 116.288 129.189 97.013  1.00 3.43  ? 74  ASN F CG  1 
ATOM   7675  O  OD1 . ASN F  1 75  ? 115.521 129.105 96.055  1.00 10.36 ? 74  ASN F OD1 1 
ATOM   7676  N  ND2 . ASN F  1 75  ? 116.692 130.351 97.503  1.00 7.43  ? 74  ASN F ND2 1 
ATOM   7677  N  N   . GLN F  1 76  ? 117.076 124.862 98.548  1.00 0.00  ? 75  GLN F N   1 
ATOM   7678  C  CA  . GLN F  1 76  ? 117.987 123.749 98.817  1.00 4.74  ? 75  GLN F CA  1 
ATOM   7679  C  C   . GLN F  1 76  ? 117.711 122.560 97.907  1.00 0.72  ? 75  GLN F C   1 
ATOM   7680  O  O   . GLN F  1 76  ? 118.644 121.905 97.429  1.00 8.24  ? 75  GLN F O   1 
ATOM   7681  C  CB  . GLN F  1 76  ? 117.884 123.315 100.280 1.00 0.00  ? 75  GLN F CB  1 
ATOM   7682  C  CG  . GLN F  1 76  ? 118.526 124.256 101.280 1.00 8.35  ? 75  GLN F CG  1 
ATOM   7683  C  CD  . GLN F  1 76  ? 118.429 123.738 102.703 1.00 10.22 ? 75  GLN F CD  1 
ATOM   7684  O  OE1 . GLN F  1 76  ? 117.337 123.491 103.215 1.00 18.58 ? 75  GLN F OE1 1 
ATOM   7685  N  NE2 . GLN F  1 76  ? 119.575 123.575 103.352 1.00 14.25 ? 75  GLN F NE2 1 
ATOM   7686  N  N   . ARG F  1 77  ? 116.441 122.260 97.662  1.00 0.00  ? 76  ARG F N   1 
ATOM   7687  C  CA  . ARG F  1 77  ? 116.055 121.083 96.899  1.00 0.00  ? 76  ARG F CA  1 
ATOM   7688  C  C   . ARG F  1 77  ? 116.048 121.322 95.396  1.00 0.52  ? 76  ARG F C   1 
ATOM   7689  O  O   . ARG F  1 77  ? 115.681 120.416 94.640  1.00 12.28 ? 76  ARG F O   1 
ATOM   7690  C  CB  . ARG F  1 77  ? 114.676 120.593 97.352  1.00 0.10  ? 76  ARG F CB  1 
ATOM   7691  C  CG  . ARG F  1 77  ? 114.659 120.017 98.760  1.00 3.22  ? 76  ARG F CG  1 
ATOM   7692  C  CD  . ARG F  1 77  ? 115.690 118.906 98.908  1.00 0.00  ? 76  ARG F CD  1 
ATOM   7693  N  NE  . ARG F  1 77  ? 115.381 117.751 98.074  1.00 0.00  ? 76  ARG F NE  1 
ATOM   7694  C  CZ  . ARG F  1 77  ? 114.424 116.868 98.331  1.00 7.89  ? 76  ARG F CZ  1 
ATOM   7695  N  NH1 . ARG F  1 77  ? 113.674 116.955 99.416  1.00 9.61  ? 76  ARG F NH1 1 
ATOM   7696  N  NH2 . ARG F  1 77  ? 114.219 115.869 97.479  1.00 1.40  ? 76  ARG F NH2 1 
ATOM   7697  N  N   . GLY F  1 78  ? 116.440 122.509 94.945  1.00 4.31  ? 77  GLY F N   1 
ATOM   7698  C  CA  . GLY F  1 78  ? 116.451 122.820 93.534  1.00 9.72  ? 77  GLY F CA  1 
ATOM   7699  C  C   . GLY F  1 78  ? 115.132 123.286 92.967  1.00 4.20  ? 77  GLY F C   1 
ATOM   7700  O  O   . GLY F  1 78  ? 115.039 123.491 91.752  1.00 14.45 ? 77  GLY F O   1 
ATOM   7701  N  N   . GLY F  1 79  ? 114.108 123.450 93.801  1.00 10.40 ? 78  GLY F N   1 
ATOM   7702  C  CA  . GLY F  1 79  ? 112.870 124.036 93.344  1.00 7.59  ? 78  GLY F CA  1 
ATOM   7703  C  C   . GLY F  1 79  ? 112.995 125.534 93.166  1.00 9.21  ? 78  GLY F C   1 
ATOM   7704  O  O   . GLY F  1 79  ? 113.975 126.161 93.562  1.00 18.46 ? 78  GLY F O   1 
ATOM   7705  N  N   . ARG F  1 80  ? 111.973 126.119 92.551  1.00 12.65 ? 79  ARG F N   1 
ATOM   7706  C  CA  . ARG F  1 80  ? 111.942 127.549 92.285  1.00 10.92 ? 79  ARG F CA  1 
ATOM   7707  C  C   . ARG F  1 80  ? 110.781 128.180 93.038  1.00 10.12 ? 79  ARG F C   1 
ATOM   7708  O  O   . ARG F  1 80  ? 109.650 127.685 92.978  1.00 18.08 ? 79  ARG F O   1 
ATOM   7709  C  CB  . ARG F  1 80  ? 111.836 127.824 90.784  1.00 11.83 ? 79  ARG F CB  1 
ATOM   7710  C  CG  . ARG F  1 80  ? 113.110 127.477 90.021  1.00 12.71 ? 79  ARG F CG  1 
ATOM   7711  C  CD  . ARG F  1 80  ? 114.323 128.159 90.646  1.00 10.35 ? 79  ARG F CD  1 
ATOM   7712  N  NE  . ARG F  1 80  ? 115.586 127.663 90.112  1.00 18.74 ? 79  ARG F NE  1 
ATOM   7713  C  CZ  . ARG F  1 80  ? 116.554 127.132 90.848  1.00 17.07 ? 79  ARG F CZ  1 
ATOM   7714  N  NH1 . ARG F  1 80  ? 116.433 127.004 92.160  1.00 18.30 ? 79  ARG F NH1 1 
ATOM   7715  N  NH2 . ARG F  1 80  ? 117.670 126.721 90.254  1.00 20.13 ? 79  ARG F NH2 1 
ATOM   7716  N  N   . ILE F  1 81  ? 111.069 129.268 93.749  1.00 11.84 ? 80  ILE F N   1 
ATOM   7717  C  CA  . ILE F  1 81  ? 110.066 129.918 94.583  1.00 7.07  ? 80  ILE F CA  1 
ATOM   7718  C  C   . ILE F  1 81  ? 109.131 130.727 93.694  1.00 11.61 ? 80  ILE F C   1 
ATOM   7719  O  O   . ILE F  1 81  ? 109.571 131.601 92.938  1.00 12.96 ? 80  ILE F O   1 
ATOM   7720  C  CB  . ILE F  1 81  ? 110.731 130.805 95.642  1.00 9.80  ? 80  ILE F CB  1 
ATOM   7721  C  CG1 . ILE F  1 81  ? 111.614 129.959 96.563  1.00 5.16  ? 80  ILE F CG1 1 
ATOM   7722  C  CG2 . ILE F  1 81  ? 109.680 131.561 96.439  1.00 9.73  ? 80  ILE F CG2 1 
ATOM   7723  C  CD1 . ILE F  1 81  ? 112.536 130.768 97.441  1.00 10.78 ? 80  ILE F CD1 1 
ATOM   7724  N  N   . PHE F  1 82  ? 107.836 130.436 93.781  1.00 5.49  ? 81  PHE F N   1 
ATOM   7725  C  CA  . PHE F  1 82  ? 106.802 131.165 93.055  1.00 10.39 ? 81  PHE F CA  1 
ATOM   7726  C  C   . PHE F  1 82  ? 105.952 131.907 94.079  1.00 12.46 ? 81  PHE F C   1 
ATOM   7727  O  O   . PHE F  1 82  ? 105.123 131.298 94.762  1.00 14.25 ? 81  PHE F O   1 
ATOM   7728  C  CB  . PHE F  1 82  ? 105.942 130.223 92.213  1.00 12.75 ? 81  PHE F CB  1 
ATOM   7729  C  CG  . PHE F  1 82  ? 106.585 129.788 90.921  1.00 18.30 ? 81  PHE F CG  1 
ATOM   7730  C  CD1 . PHE F  1 82  ? 107.962 129.700 90.796  1.00 18.85 ? 81  PHE F CD1 1 
ATOM   7731  C  CD2 . PHE F  1 82  ? 105.801 129.457 89.828  1.00 22.20 ? 81  PHE F CD2 1 
ATOM   7732  C  CE1 . PHE F  1 82  ? 108.543 129.298 89.607  1.00 17.78 ? 81  PHE F CE1 1 
ATOM   7733  C  CE2 . PHE F  1 82  ? 106.375 129.054 88.638  1.00 18.53 ? 81  PHE F CE2 1 
ATOM   7734  C  CZ  . PHE F  1 82  ? 107.749 128.974 88.529  1.00 14.86 ? 81  PHE F CZ  1 
ATOM   7735  N  N   . LEU F  1 83  ? 106.159 133.215 94.184  1.00 9.17  ? 82  LEU F N   1 
ATOM   7736  C  CA  . LEU F  1 83  ? 105.429 134.018 95.150  1.00 9.94  ? 82  LEU F CA  1 
ATOM   7737  C  C   . LEU F  1 83  ? 104.091 134.467 94.576  1.00 7.65  ? 82  LEU F C   1 
ATOM   7738  O  O   . LEU F  1 83  ? 103.959 134.734 93.379  1.00 13.11 ? 82  LEU F O   1 
ATOM   7739  C  CB  . LEU F  1 83  ? 106.253 135.236 95.568  1.00 10.11 ? 82  LEU F CB  1 
ATOM   7740  C  CG  . LEU F  1 83  ? 107.543 134.939 96.334  1.00 10.51 ? 82  LEU F CG  1 
ATOM   7741  C  CD1 . LEU F  1 83  ? 108.243 136.226 96.739  1.00 15.16 ? 82  LEU F CD1 1 
ATOM   7742  C  CD2 . LEU F  1 83  ? 107.250 134.079 97.552  1.00 8.46  ? 82  LEU F CD2 1 
ATOM   7743  N  N   . GLN F  1 84  ? 103.094 134.544 95.449  1.00 12.83 ? 83  GLN F N   1 
ATOM   7744  C  CA  . GLN F  1 84  ? 101.756 134.984 95.090  1.00 6.60  ? 83  GLN F CA  1 
ATOM   7745  C  C   . GLN F  1 84  ? 101.351 136.156 95.974  1.00 6.23  ? 83  GLN F C   1 
ATOM   7746  O  O   . GLN F  1 84  ? 102.026 136.491 96.951  1.00 6.22  ? 83  GLN F O   1 
ATOM   7747  C  CB  . GLN F  1 84  ? 100.743 133.839 95.223  1.00 8.21  ? 83  GLN F CB  1 
ATOM   7748  C  CG  . GLN F  1 84  ? 100.973 132.690 94.258  1.00 10.31 ? 83  GLN F CG  1 
ATOM   7749  C  CD  . GLN F  1 84  ? 100.944 133.134 92.809  1.00 15.62 ? 83  GLN F CD  1 
ATOM   7750  O  OE1 . GLN F  1 84  ? 99.971  133.731 92.350  1.00 22.86 ? 83  GLN F OE1 1 
ATOM   7751  N  NE2 . GLN F  1 84  ? 102.014 132.842 92.079  1.00 20.97 ? 83  GLN F NE2 1 
ATOM   7752  N  N   . ASP F  1 85  ? 100.237 136.786 95.606  1.00 10.59 ? 84  ASP F N   1 
ATOM   7753  C  CA  . ASP F  1 85  ? 99.669  137.849 96.424  1.00 10.29 ? 84  ASP F CA  1 
ATOM   7754  C  C   . ASP F  1 85  ? 99.403  137.344 97.836  1.00 0.00  ? 84  ASP F C   1 
ATOM   7755  O  O   . ASP F  1 85  ? 98.900  136.235 98.031  1.00 7.63  ? 84  ASP F O   1 
ATOM   7756  C  CB  . ASP F  1 85  ? 98.365  138.357 95.803  1.00 6.56  ? 84  ASP F CB  1 
ATOM   7757  C  CG  . ASP F  1 85  ? 98.590  139.145 94.530  1.00 14.25 ? 84  ASP F CG  1 
ATOM   7758  O  OD1 . ASP F  1 85  ? 99.760  139.414 94.189  1.00 18.07 ? 84  ASP F OD1 1 
ATOM   7759  O  OD2 . ASP F  1 85  ? 97.591  139.488 93.866  1.00 22.16 ? 84  ASP F OD2 1 
ATOM   7760  N  N   . ILE F  1 86  ? 99.752  138.161 98.823  1.00 3.01  ? 85  ILE F N   1 
ATOM   7761  C  CA  . ILE F  1 86  ? 99.420  137.873 100.213 1.00 6.11  ? 85  ILE F CA  1 
ATOM   7762  C  C   . ILE F  1 86  ? 98.078  138.535 100.499 1.00 8.77  ? 85  ILE F C   1 
ATOM   7763  O  O   . ILE F  1 86  ? 97.987  139.761 100.597 1.00 6.82  ? 85  ILE F O   1 
ATOM   7764  C  CB  . ILE F  1 86  ? 100.506 138.368 101.174 1.00 6.75  ? 85  ILE F CB  1 
ATOM   7765  C  CG1 . ILE F  1 86  ? 101.868 137.789 100.783 1.00 5.68  ? 85  ILE F CG1 1 
ATOM   7766  C  CG2 . ILE F  1 86  ? 100.150 137.997 102.607 1.00 4.58  ? 85  ILE F CG2 1 
ATOM   7767  C  CD1 . ILE F  1 86  ? 103.024 138.398 101.539 1.00 7.24  ? 85  ILE F CD1 1 
ATOM   7768  N  N   . LYS F  1 87  ? 97.035  137.719 100.626 1.00 8.28  ? 86  LYS F N   1 
ATOM   7769  C  CA  . LYS F  1 87  ? 95.688  138.242 100.791 1.00 7.57  ? 86  LYS F CA  1 
ATOM   7770  C  C   . LYS F  1 87  ? 95.550  138.979 102.118 1.00 7.69  ? 86  LYS F C   1 
ATOM   7771  O  O   . LYS F  1 87  ? 96.177  138.627 103.121 1.00 6.12  ? 86  LYS F O   1 
ATOM   7772  C  CB  . LYS F  1 87  ? 94.667  137.106 100.712 1.00 8.23  ? 86  LYS F CB  1 
ATOM   7773  C  CG  . LYS F  1 87  ? 94.661  136.368 99.384  1.00 13.40 ? 86  LYS F CG  1 
ATOM   7774  C  CD  . LYS F  1 87  ? 94.606  137.328 98.207  1.00 13.21 ? 86  LYS F CD  1 
ATOM   7775  C  CE  . LYS F  1 87  ? 93.226  137.951 98.074  1.00 17.44 ? 86  LYS F CE  1 
ATOM   7776  N  NZ  . LYS F  1 87  ? 93.151  138.911 96.940  1.00 19.92 ? 86  LYS F NZ  1 
ATOM   7777  N  N   . LYS F  1 88  ? 94.721  140.018 102.111 1.00 10.33 ? 87  LYS F N   1 
ATOM   7778  C  CA  . LYS F  1 88  ? 94.429  140.742 103.335 1.00 8.57  ? 87  LYS F CA  1 
ATOM   7779  C  C   . LYS F  1 88  ? 93.694  139.828 104.316 1.00 5.42  ? 87  LYS F C   1 
ATOM   7780  O  O   . LYS F  1 88  ? 92.974  138.914 103.903 1.00 11.26 ? 87  LYS F O   1 
ATOM   7781  C  CB  . LYS F  1 88  ? 93.587  141.980 103.037 1.00 13.10 ? 87  LYS F CB  1 
ATOM   7782  C  CG  . LYS F  1 88  ? 92.243  141.678 102.400 1.00 11.95 ? 87  LYS F CG  1 
ATOM   7783  C  CD  . LYS F  1 88  ? 91.500  142.955 102.041 1.00 13.52 ? 87  LYS F CD  1 
ATOM   7784  C  CE  . LYS F  1 88  ? 91.013  143.676 103.285 1.00 14.44 ? 87  LYS F CE  1 
ATOM   7785  N  NZ  . LYS F  1 88  ? 89.959  142.905 103.998 1.00 23.88 ? 87  LYS F NZ  1 
ATOM   7786  N  N   . PRO F  1 89  ? 93.875  140.038 105.619 1.00 12.34 ? 88  PRO F N   1 
ATOM   7787  C  CA  . PRO F  1 89  ? 93.158  139.218 106.601 1.00 12.11 ? 88  PRO F CA  1 
ATOM   7788  C  C   . PRO F  1 89  ? 91.651  139.369 106.455 1.00 14.52 ? 88  PRO F C   1 
ATOM   7789  O  O   . PRO F  1 89  ? 91.148  140.396 105.995 1.00 22.99 ? 88  PRO F O   1 
ATOM   7790  C  CB  . PRO F  1 89  ? 93.649  139.764 107.946 1.00 15.06 ? 88  PRO F CB  1 
ATOM   7791  C  CG  . PRO F  1 89  ? 94.978  140.371 107.636 1.00 11.82 ? 88  PRO F CG  1 
ATOM   7792  C  CD  . PRO F  1 89  ? 94.823  140.961 106.265 1.00 10.18 ? 88  PRO F CD  1 
ATOM   7793  N  N   . ASP F  1 90  ? 90.933  138.310 106.836 1.00 22.38 ? 89  ASP F N   1 
ATOM   7794  C  CA  . ASP F  1 90  ? 89.482  138.287 106.674 1.00 20.64 ? 89  ASP F CA  1 
ATOM   7795  C  C   . ASP F  1 90  ? 88.813  139.413 107.453 1.00 22.16 ? 89  ASP F C   1 
ATOM   7796  O  O   . ASP F  1 90  ? 87.855  140.031 106.975 1.00 26.80 ? 89  ASP F O   1 
ATOM   7797  C  CB  . ASP F  1 90  ? 88.930  136.929 107.113 1.00 19.67 ? 89  ASP F CB  1 
ATOM   7798  C  CG  . ASP F  1 90  ? 89.327  135.810 106.174 1.00 21.91 ? 89  ASP F CG  1 
ATOM   7799  O  OD1 . ASP F  1 90  ? 89.954  136.099 105.134 1.00 22.69 ? 89  ASP F OD1 1 
ATOM   7800  O  OD2 . ASP F  1 90  ? 89.008  134.640 106.474 1.00 27.52 ? 89  ASP F OD2 1 
ATOM   7801  N  N   . CYS F  1 91  ? 89.300  139.690 108.659 1.00 22.94 ? 90  CYS F N   1 
ATOM   7802  C  CA  . CYS F  1 91  ? 88.694  140.677 109.539 1.00 23.66 ? 90  CYS F CA  1 
ATOM   7803  C  C   . CYS F  1 91  ? 89.681  141.793 109.855 1.00 21.99 ? 90  CYS F C   1 
ATOM   7804  O  O   . CYS F  1 91  ? 90.890  141.560 109.955 1.00 26.85 ? 90  CYS F O   1 
ATOM   7805  C  CB  . CYS F  1 91  ? 88.219  140.025 110.842 1.00 20.61 ? 90  CYS F CB  1 
ATOM   7806  S  SG  . CYS F  1 91  ? 86.774  138.954 110.656 1.00 39.12 ? 90  CYS F SG  1 
ATOM   7807  N  N   . ASP F  1 92  ? 89.156  143.009 110.001 1.00 22.18 ? 91  ASP F N   1 
ATOM   7808  C  CA  . ASP F  1 92  ? 89.930  144.144 110.487 1.00 20.09 ? 91  ASP F CA  1 
ATOM   7809  C  C   . ASP F  1 92  ? 89.687  144.434 111.960 1.00 25.34 ? 91  ASP F C   1 
ATOM   7810  O  O   . ASP F  1 92  ? 90.576  144.967 112.631 1.00 24.10 ? 91  ASP F O   1 
ATOM   7811  C  CB  . ASP F  1 92  ? 89.609  145.402 109.671 1.00 20.50 ? 91  ASP F CB  1 
ATOM   7812  C  CG  . ASP F  1 92  ? 89.662  145.160 108.176 1.00 23.82 ? 91  ASP F CG  1 
ATOM   7813  O  OD1 . ASP F  1 92  ? 90.727  144.739 107.677 1.00 28.74 ? 91  ASP F OD1 1 
ATOM   7814  O  OD2 . ASP F  1 92  ? 88.639  145.392 107.499 1.00 25.89 ? 91  ASP F OD2 1 
ATOM   7815  N  N   . ASP F  1 93  ? 88.503  144.104 112.471 1.00 22.16 ? 92  ASP F N   1 
ATOM   7816  C  CA  . ASP F  1 93  ? 88.172  144.237 113.884 1.00 16.80 ? 92  ASP F CA  1 
ATOM   7817  C  C   . ASP F  1 93  ? 87.936  142.843 114.447 1.00 22.18 ? 92  ASP F C   1 
ATOM   7818  O  O   . ASP F  1 93  ? 87.103  142.095 113.925 1.00 24.99 ? 92  ASP F O   1 
ATOM   7819  C  CB  . ASP F  1 93  ? 86.935  145.116 114.080 1.00 18.42 ? 92  ASP F CB  1 
ATOM   7820  C  CG  . ASP F  1 93  ? 86.748  145.551 115.522 1.00 19.74 ? 92  ASP F CG  1 
ATOM   7821  O  OD1 . ASP F  1 93  ? 86.578  144.674 116.396 1.00 26.86 ? 92  ASP F OD1 1 
ATOM   7822  O  OD2 . ASP F  1 93  ? 86.771  146.772 115.782 1.00 24.35 ? 92  ASP F OD2 1 
ATOM   7823  N  N   . TRP F  1 94  ? 88.664  142.496 115.505 1.00 19.06 ? 93  TRP F N   1 
ATOM   7824  C  CA  . TRP F  1 94  ? 88.611  141.154 116.065 1.00 18.43 ? 93  TRP F CA  1 
ATOM   7825  C  C   . TRP F  1 94  ? 87.741  141.065 117.315 1.00 13.84 ? 93  TRP F C   1 
ATOM   7826  O  O   . TRP F  1 94  ? 87.618  139.982 117.889 1.00 25.42 ? 93  TRP F O   1 
ATOM   7827  C  CB  . TRP F  1 94  ? 90.030  140.674 116.368 1.00 18.60 ? 93  TRP F CB  1 
ATOM   7828  C  CG  . TRP F  1 94  ? 90.905  140.686 115.150 1.00 11.87 ? 93  TRP F CG  1 
ATOM   7829  C  CD1 . TRP F  1 94  ? 91.721  141.702 114.742 1.00 13.75 ? 93  TRP F CD1 1 
ATOM   7830  C  CD2 . TRP F  1 94  ? 91.023  139.657 114.162 1.00 15.51 ? 93  TRP F CD2 1 
ATOM   7831  N  NE1 . TRP F  1 94  ? 92.355  141.362 113.573 1.00 15.33 ? 93  TRP F NE1 1 
ATOM   7832  C  CE2 . TRP F  1 94  ? 91.942  140.111 113.194 1.00 15.75 ? 93  TRP F CE2 1 
ATOM   7833  C  CE3 . TRP F  1 94  ? 90.448  138.393 114.007 1.00 14.73 ? 93  TRP F CE3 1 
ATOM   7834  C  CZ2 . TRP F  1 94  ? 92.299  139.346 112.087 1.00 15.77 ? 93  TRP F CZ2 1 
ATOM   7835  C  CZ3 . TRP F  1 94  ? 90.802  137.635 112.906 1.00 20.52 ? 93  TRP F CZ3 1 
ATOM   7836  C  CH2 . TRP F  1 94  ? 91.720  138.113 111.962 1.00 17.05 ? 93  TRP F CH2 1 
ATOM   7837  N  N   . GLU F  1 95  ? 87.165  142.185 117.750 1.00 15.42 ? 94  GLU F N   1 
ATOM   7838  C  CA  . GLU F  1 95  ? 86.043  142.272 118.682 1.00 10.92 ? 94  GLU F CA  1 
ATOM   7839  C  C   . GLU F  1 95  ? 86.367  141.940 120.135 1.00 19.99 ? 94  GLU F C   1 
ATOM   7840  O  O   . GLU F  1 95  ? 85.591  142.306 121.024 1.00 20.53 ? 94  GLU F O   1 
ATOM   7841  C  CB  . GLU F  1 95  ? 84.917  141.339 118.232 1.00 18.81 ? 94  GLU F CB  1 
ATOM   7842  C  CG  . GLU F  1 95  ? 84.439  141.505 116.800 1.00 20.48 ? 94  GLU F CG  1 
ATOM   7843  C  CD  . GLU F  1 95  ? 83.683  140.282 116.315 1.00 19.93 ? 94  GLU F CD  1 
ATOM   7844  O  OE1 . GLU F  1 95  ? 83.434  139.376 117.138 1.00 24.89 ? 94  GLU F OE1 1 
ATOM   7845  O  OE2 . GLU F  1 95  ? 83.340  140.225 115.115 1.00 27.18 ? 94  GLU F OE2 1 
ATOM   7846  N  N   . SER F  1 96  ? 87.508  141.303 120.401 1.00 15.77 ? 95  SER F N   1 
ATOM   7847  C  CA  . SER F  1 96  ? 87.916  140.974 121.764 1.00 9.22  ? 95  SER F CA  1 
ATOM   7848  C  C   . SER F  1 96  ? 89.233  140.213 121.735 1.00 5.26  ? 95  SER F C   1 
ATOM   7849  O  O   . SER F  1 96  ? 89.691  139.755 120.686 1.00 16.51 ? 95  SER F O   1 
ATOM   7850  C  CB  . SER F  1 96  ? 86.859  140.144 122.514 1.00 11.74 ? 95  SER F CB  1 
ATOM   7851  O  OG  . SER F  1 96  ? 86.695  138.863 121.931 1.00 19.26 ? 95  SER F OG  1 
ATOM   7852  N  N   . GLY F  1 97  ? 89.837  140.074 122.916 1.00 5.89  ? 96  GLY F N   1 
ATOM   7853  C  CA  . GLY F  1 97  ? 90.959  139.160 123.058 1.00 2.50  ? 96  GLY F CA  1 
ATOM   7854  C  C   . GLY F  1 97  ? 90.559  137.712 122.850 1.00 9.86  ? 96  GLY F C   1 
ATOM   7855  O  O   . GLY F  1 97  ? 91.277  136.945 122.204 1.00 12.16 ? 96  GLY F O   1 
ATOM   7856  N  N   . LEU F  1 98  ? 89.409  137.317 123.402 1.00 4.38  ? 97  LEU F N   1 
ATOM   7857  C  CA  . LEU F  1 98  ? 88.950  135.936 123.273 1.00 11.27 ? 97  LEU F CA  1 
ATOM   7858  C  C   . LEU F  1 98  ? 88.646  135.585 121.820 1.00 5.13  ? 97  LEU F C   1 
ATOM   7859  O  O   . LEU F  1 98  ? 89.011  134.505 121.340 1.00 14.25 ? 97  LEU F O   1 
ATOM   7860  C  CB  . LEU F  1 98  ? 87.717  135.710 124.148 1.00 5.66  ? 97  LEU F CB  1 
ATOM   7861  C  CG  . LEU F  1 98  ? 87.016  134.357 124.001 1.00 10.88 ? 97  LEU F CG  1 
ATOM   7862  C  CD1 . LEU F  1 98  ? 87.995  133.212 124.231 1.00 6.57  ? 97  LEU F CD1 1 
ATOM   7863  C  CD2 . LEU F  1 98  ? 85.831  134.255 124.948 1.00 11.89 ? 97  LEU F CD2 1 
ATOM   7864  N  N   . ASN F  1 99  ? 87.961  136.481 121.106 1.00 6.43  ? 98  ASN F N   1 
ATOM   7865  C  CA  . ASN F  1 99  ? 87.659  136.223 119.702 1.00 12.48 ? 98  ASN F CA  1 
ATOM   7866  C  C   . ASN F  1 99  ? 88.933  136.146 118.871 1.00 3.36  ? 98  ASN F C   1 
ATOM   7867  O  O   . ASN F  1 99  ? 89.045  135.309 117.969 1.00 12.86 ? 98  ASN F O   1 
ATOM   7868  C  CB  . ASN F  1 99  ? 86.720  137.298 119.155 1.00 9.54  ? 98  ASN F CB  1 
ATOM   7869  C  CG  . ASN F  1 99  ? 86.256  137.001 117.743 1.00 17.64 ? 98  ASN F CG  1 
ATOM   7870  O  OD1 . ASN F  1 99  ? 85.500  136.059 117.511 1.00 23.36 ? 98  ASN F OD1 1 
ATOM   7871  N  ND2 . ASN F  1 99  ? 86.711  137.805 116.790 1.00 16.89 ? 98  ASN F ND2 1 
ATOM   7872  N  N   . ALA F  1 100 ? 89.903  137.016 119.158 1.00 5.04  ? 99  ALA F N   1 
ATOM   7873  C  CA  . ALA F  1 100 ? 91.180  136.958 118.458 1.00 8.28  ? 99  ALA F CA  1 
ATOM   7874  C  C   . ALA F  1 100 ? 91.892  135.639 118.728 1.00 4.93  ? 99  ALA F C   1 
ATOM   7875  O  O   . ALA F  1 100 ? 92.482  135.043 117.821 1.00 10.97 ? 99  ALA F O   1 
ATOM   7876  C  CB  . ALA F  1 100 ? 92.060  138.135 118.867 1.00 11.87 ? 99  ALA F CB  1 
ATOM   7877  N  N   . MET F  1 101 ? 91.859  135.174 119.979 1.00 4.83  ? 100 MET F N   1 
ATOM   7878  C  CA  . MET F  1 101 ? 92.474  133.891 120.307 1.00 8.55  ? 100 MET F CA  1 
ATOM   7879  C  C   . MET F  1 101 ? 91.782  132.745 119.578 1.00 6.18  ? 100 MET F C   1 
ATOM   7880  O  O   . MET F  1 101 ? 92.445  131.822 119.089 1.00 8.59  ? 100 MET F O   1 
ATOM   7881  C  CB  . MET F  1 101 ? 92.443  133.665 121.819 1.00 1.92  ? 100 MET F CB  1 
ATOM   7882  C  CG  . MET F  1 101 ? 93.460  134.490 122.593 1.00 4.76  ? 100 MET F CG  1 
ATOM   7883  S  SD  . MET F  1 101 ? 95.164  134.073 122.173 1.00 17.14 ? 100 MET F SD  1 
ATOM   7884  C  CE  . MET F  1 101 ? 96.064  135.179 123.257 1.00 5.72  ? 100 MET F CE  1 
ATOM   7885  N  N   . GLU F  1 102 ? 90.451  132.782 119.502 1.00 1.36  ? 101 GLU F N   1 
ATOM   7886  C  CA  . GLU F  1 102 ? 89.720  131.745 118.776 1.00 5.51  ? 101 GLU F CA  1 
ATOM   7887  C  C   . GLU F  1 102 ? 90.080  131.755 117.293 1.00 1.05  ? 101 GLU F C   1 
ATOM   7888  O  O   . GLU F  1 102 ? 90.278  130.698 116.679 1.00 10.73 ? 101 GLU F O   1 
ATOM   7889  C  CB  . GLU F  1 102 ? 88.215  131.931 118.969 1.00 5.27  ? 101 GLU F CB  1 
ATOM   7890  C  CG  . GLU F  1 102 ? 87.717  131.554 120.356 1.00 9.07  ? 101 GLU F CG  1 
ATOM   7891  C  CD  . GLU F  1 102 ? 86.255  131.900 120.567 1.00 13.27 ? 101 GLU F CD  1 
ATOM   7892  O  OE1 . GLU F  1 102 ? 85.652  132.526 119.670 1.00 22.85 ? 101 GLU F OE1 1 
ATOM   7893  O  OE2 . GLU F  1 102 ? 85.705  131.542 121.630 1.00 22.32 ? 101 GLU F OE2 1 
ATOM   7894  N  N   . CYS F  1 103 ? 90.165  132.948 116.699 1.00 9.07  ? 102 CYS F N   1 
ATOM   7895  C  CA  . CYS F  1 103 ? 90.556  133.051 115.296 1.00 9.42  ? 102 CYS F CA  1 
ATOM   7896  C  C   . CYS F  1 103 ? 91.976  132.541 115.082 1.00 5.09  ? 102 CYS F C   1 
ATOM   7897  O  O   . CYS F  1 103 ? 92.262  131.879 114.077 1.00 10.12 ? 102 CYS F O   1 
ATOM   7898  C  CB  . CYS F  1 103 ? 90.424  134.497 114.818 1.00 10.20 ? 102 CYS F CB  1 
ATOM   7899  S  SG  . CYS F  1 103 ? 88.728  135.124 114.793 1.00 33.06 ? 102 CYS F SG  1 
ATOM   7900  N  N   . ALA F  1 104 ? 92.882  132.849 116.012 1.00 0.00  ? 103 ALA F N   1 
ATOM   7901  C  CA  . ALA F  1 104 ? 94.247  132.340 115.922 1.00 3.88  ? 103 ALA F CA  1 
ATOM   7902  C  C   . ALA F  1 104 ? 94.274  130.820 116.007 1.00 3.10  ? 103 ALA F C   1 
ATOM   7903  O  O   . ALA F  1 104 ? 95.037  130.164 115.291 1.00 4.66  ? 103 ALA F O   1 
ATOM   7904  C  CB  . ALA F  1 104 ? 95.108  132.956 117.023 1.00 5.16  ? 103 ALA F CB  1 
ATOM   7905  N  N   . LEU F  1 105 ? 93.454  130.242 116.888 1.00 5.37  ? 104 LEU F N   1 
ATOM   7906  C  CA  . LEU F  1 105 ? 93.368  128.789 116.987 1.00 7.14  ? 104 LEU F CA  1 
ATOM   7907  C  C   . LEU F  1 105 ? 92.879  128.182 115.678 1.00 6.18  ? 104 LEU F C   1 
ATOM   7908  O  O   . LEU F  1 105 ? 93.429  127.185 115.195 1.00 8.00  ? 104 LEU F O   1 
ATOM   7909  C  CB  . LEU F  1 105 ? 92.444  128.400 118.142 1.00 3.73  ? 104 LEU F CB  1 
ATOM   7910  C  CG  . LEU F  1 105 ? 92.148  126.909 118.316 1.00 4.67  ? 104 LEU F CG  1 
ATOM   7911  C  CD1 . LEU F  1 105 ? 93.437  126.114 118.440 1.00 4.62  ? 104 LEU F CD1 1 
ATOM   7912  C  CD2 . LEU F  1 105 ? 91.250  126.680 119.523 1.00 10.31 ? 104 LEU F CD2 1 
ATOM   7913  N  N   . HIS F  1 106 ? 91.841  128.778 115.088 1.00 4.97  ? 105 HIS F N   1 
ATOM   7914  C  CA  . HIS F  1 106 ? 91.328  128.288 113.811 1.00 9.50  ? 105 HIS F CA  1 
ATOM   7915  C  C   . HIS F  1 106 ? 92.388  128.384 112.718 1.00 8.28  ? 105 HIS F C   1 
ATOM   7916  O  O   . HIS F  1 106 ? 92.559  127.451 111.921 1.00 12.89 ? 105 HIS F O   1 
ATOM   7917  C  CB  . HIS F  1 106 ? 90.075  129.073 113.421 1.00 9.34  ? 105 HIS F CB  1 
ATOM   7918  C  CG  . HIS F  1 106 ? 89.563  128.759 112.049 1.00 12.06 ? 105 HIS F CG  1 
ATOM   7919  N  ND1 . HIS F  1 106 ? 88.619  127.784 111.813 1.00 17.43 ? 105 HIS F ND1 1 
ATOM   7920  C  CD2 . HIS F  1 106 ? 89.857  129.298 110.843 1.00 12.55 ? 105 HIS F CD2 1 
ATOM   7921  C  CE1 . HIS F  1 106 ? 88.357  127.732 110.519 1.00 17.64 ? 105 HIS F CE1 1 
ATOM   7922  N  NE2 . HIS F  1 106 ? 89.095  128.640 109.908 1.00 18.17 ? 105 HIS F NE2 1 
ATOM   7923  N  N   . LEU F  1 107 ? 93.114  129.502 112.672 1.00 8.30  ? 106 LEU F N   1 
ATOM   7924  C  CA  . LEU F  1 107 ? 94.168  129.677 111.677 1.00 7.96  ? 106 LEU F CA  1 
ATOM   7925  C  C   . LEU F  1 107 ? 95.274  128.643 111.855 1.00 2.87  ? 106 LEU F C   1 
ATOM   7926  O  O   . LEU F  1 107 ? 95.766  128.066 110.878 1.00 8.36  ? 106 LEU F O   1 
ATOM   7927  C  CB  . LEU F  1 107 ? 94.734  131.095 111.769 1.00 4.10  ? 106 LEU F CB  1 
ATOM   7928  C  CG  . LEU F  1 107 ? 95.984  131.401 110.944 1.00 10.10 ? 106 LEU F CG  1 
ATOM   7929  C  CD1 . LEU F  1 107 ? 95.692  131.260 109.460 1.00 8.91  ? 106 LEU F CD1 1 
ATOM   7930  C  CD2 . LEU F  1 107 ? 96.503  132.795 111.267 1.00 12.47 ? 106 LEU F CD2 1 
ATOM   7931  N  N   . GLU F  1 108 ? 95.690  128.409 113.102 1.00 4.07  ? 107 GLU F N   1 
ATOM   7932  C  CA  . GLU F  1 108 ? 96.741  127.430 113.359 1.00 6.66  ? 107 GLU F CA  1 
ATOM   7933  C  C   . GLU F  1 108 ? 96.293  126.025 112.983 1.00 10.14 ? 107 GLU F C   1 
ATOM   7934  O  O   . GLU F  1 108 ? 97.085  125.240 112.454 1.00 11.36 ? 107 GLU F O   1 
ATOM   7935  C  CB  . GLU F  1 108 ? 97.171  127.485 114.824 1.00 7.48  ? 107 GLU F CB  1 
ATOM   7936  C  CG  . GLU F  1 108 ? 97.989  128.714 115.178 1.00 2.28  ? 107 GLU F CG  1 
ATOM   7937  C  CD  . GLU F  1 108 ? 99.245  128.848 114.340 1.00 10.33 ? 107 GLU F CD  1 
ATOM   7938  O  OE1 . GLU F  1 108 ? 100.038 127.885 114.294 1.00 15.96 ? 107 GLU F OE1 1 
ATOM   7939  O  OE2 . GLU F  1 108 ? 99.441  129.919 113.729 1.00 23.32 ? 107 GLU F OE2 1 
ATOM   7940  N  N   . LYS F  1 109 ? 95.029  125.685 113.246 1.00 0.00  ? 108 LYS F N   1 
ATOM   7941  C  CA  . LYS F  1 109 ? 94.537  124.371 112.837 1.00 6.36  ? 108 LYS F CA  1 
ATOM   7942  C  C   . LYS F  1 109 ? 94.477  124.251 111.317 1.00 4.26  ? 108 LYS F C   1 
ATOM   7943  O  O   . LYS F  1 109 ? 94.753  123.180 110.764 1.00 10.83 ? 108 LYS F O   1 
ATOM   7944  C  CB  . LYS F  1 109 ? 93.171  124.093 113.466 1.00 5.05  ? 108 LYS F CB  1 
ATOM   7945  C  CG  . LYS F  1 109 ? 93.206  124.022 114.987 1.00 8.91  ? 108 LYS F CG  1 
ATOM   7946  C  CD  . LYS F  1 109 ? 91.890  123.523 115.567 1.00 7.47  ? 108 LYS F CD  1 
ATOM   7947  C  CE  . LYS F  1 109 ? 91.789  122.009 115.486 1.00 12.11 ? 108 LYS F CE  1 
ATOM   7948  N  NZ  . LYS F  1 109 ? 90.575  121.486 116.172 1.00 15.65 ? 108 LYS F NZ  1 
ATOM   7949  N  N   . ASN F  1 110 ? 94.128  125.337 110.622 1.00 9.23  ? 109 ASN F N   1 
ATOM   7950  C  CA  . ASN F  1 110 ? 94.153  125.314 109.161 1.00 11.65 ? 109 ASN F CA  1 
ATOM   7951  C  C   . ASN F  1 110 ? 95.571  125.096 108.640 1.00 4.51  ? 109 ASN F C   1 
ATOM   7952  O  O   . ASN F  1 110 ? 95.796  124.305 107.714 1.00 9.93  ? 109 ASN F O   1 
ATOM   7953  C  CB  . ASN F  1 110 ? 93.571  126.615 108.606 1.00 6.92  ? 109 ASN F CB  1 
ATOM   7954  C  CG  . ASN F  1 110 ? 92.058  126.656 108.680 1.00 14.35 ? 109 ASN F CG  1 
ATOM   7955  O  OD1 . ASN F  1 110 ? 91.421  125.706 109.133 1.00 19.23 ? 109 ASN F OD1 1 
ATOM   7956  N  ND2 . ASN F  1 110 ? 91.474  127.761 108.232 1.00 20.29 ? 109 ASN F ND2 1 
ATOM   7957  N  N   . VAL F  1 111 ? 96.542  125.794 109.232 1.00 1.97  ? 110 VAL F N   1 
ATOM   7958  C  CA  . VAL F  1 111 ? 97.940  125.623 108.841 1.00 5.79  ? 110 VAL F CA  1 
ATOM   7959  C  C   . VAL F  1 111 ? 98.392  124.194 109.117 1.00 3.68  ? 110 VAL F C   1 
ATOM   7960  O  O   . VAL F  1 111 ? 99.117  123.586 108.319 1.00 10.26 ? 110 VAL F O   1 
ATOM   7961  C  CB  . VAL F  1 111 ? 98.830  126.649 109.567 1.00 6.94  ? 110 VAL F CB  1 
ATOM   7962  C  CG1 . VAL F  1 111 ? 100.301 126.351 109.320 1.00 7.98  ? 110 VAL F CG1 1 
ATOM   7963  C  CG2 . VAL F  1 111 ? 98.490  128.060 109.116 1.00 8.59  ? 110 VAL F CG2 1 
ATOM   7964  N  N   . ASN F  1 112 ? 97.979  123.643 110.258 1.00 6.88  ? 111 ASN F N   1 
ATOM   7965  C  CA  . ASN F  1 112 ? 98.319  122.266 110.597 1.00 7.53  ? 111 ASN F CA  1 
ATOM   7966  C  C   . ASN F  1 112 ? 97.746  121.292 109.576 1.00 3.61  ? 111 ASN F C   1 
ATOM   7967  O  O   . ASN F  1 112 ? 98.415  120.339 109.170 1.00 6.76  ? 111 ASN F O   1 
ATOM   7968  C  CB  . ASN F  1 112 ? 97.813  121.932 111.999 1.00 0.00  ? 111 ASN F CB  1 
ATOM   7969  C  CG  . ASN F  1 112 ? 98.523  120.739 112.604 1.00 4.37  ? 111 ASN F CG  1 
ATOM   7970  O  OD1 . ASN F  1 112 ? 99.627  120.386 112.194 1.00 8.99  ? 111 ASN F OD1 1 
ATOM   7971  N  ND2 . ASN F  1 112 ? 97.885  120.102 113.577 1.00 8.65  ? 111 ASN F ND2 1 
ATOM   7972  N  N   . GLN F  1 113 ? 96.494  121.505 109.165 1.00 1.76  ? 112 GLN F N   1 
ATOM   7973  C  CA  . GLN F  1 113 ? 95.891  120.639 108.156 1.00 9.60  ? 112 GLN F CA  1 
ATOM   7974  C  C   . GLN F  1 113 ? 96.639  120.735 106.832 1.00 4.86  ? 112 GLN F C   1 
ATOM   7975  O  O   . GLN F  1 113 ? 96.865  119.719 106.158 1.00 9.40  ? 112 GLN F O   1 
ATOM   7976  C  CB  . GLN F  1 113 ? 94.417  120.998 107.969 1.00 7.37  ? 112 GLN F CB  1 
ATOM   7977  C  CG  . GLN F  1 113 ? 93.665  120.047 107.055 1.00 12.84 ? 112 GLN F CG  1 
ATOM   7978  C  CD  . GLN F  1 113 ? 93.880  118.593 107.428 1.00 13.44 ? 112 GLN F CD  1 
ATOM   7979  O  OE1 . GLN F  1 113 ? 94.369  117.799 106.624 1.00 21.69 ? 112 GLN F OE1 1 
ATOM   7980  N  NE2 . GLN F  1 113 ? 93.514  118.236 108.654 1.00 15.49 ? 112 GLN F NE2 1 
ATOM   7981  N  N   . SER F  1 114 ? 97.033  121.950 106.442 1.00 3.94  ? 113 SER F N   1 
ATOM   7982  C  CA  . SER F  1 114 ? 97.818  122.112 105.221 1.00 6.77  ? 113 SER F CA  1 
ATOM   7983  C  C   . SER F  1 114 ? 99.148  121.374 105.320 1.00 5.50  ? 113 SER F C   1 
ATOM   7984  O  O   . SER F  1 114 ? 99.577  120.719 104.363 1.00 4.36  ? 113 SER F O   1 
ATOM   7985  C  CB  . SER F  1 114 ? 98.049  123.595 104.938 1.00 3.99  ? 113 SER F CB  1 
ATOM   7986  O  OG  . SER F  1 114 ? 98.764  123.779 103.730 1.00 18.65 ? 113 SER F OG  1 
ATOM   7987  N  N   . LEU F  1 115 ? 99.812  121.469 106.473 1.00 6.14  ? 114 LEU F N   1 
ATOM   7988  C  CA  . LEU F  1 115 ? 101.077 120.765 106.664 1.00 3.83  ? 114 LEU F CA  1 
ATOM   7989  C  C   . LEU F  1 115 ? 100.886 119.253 106.632 1.00 4.10  ? 114 LEU F C   1 
ATOM   7990  O  O   . LEU F  1 115 ? 101.735 118.526 106.107 1.00 4.27  ? 114 LEU F O   1 
ATOM   7991  C  CB  . LEU F  1 115 ? 101.728 121.200 107.975 1.00 4.93  ? 114 LEU F CB  1 
ATOM   7992  C  CG  . LEU F  1 115 ? 102.250 122.636 107.980 1.00 8.44  ? 114 LEU F CG  1 
ATOM   7993  C  CD1 . LEU F  1 115 ? 102.688 123.042 109.370 1.00 9.60  ? 114 LEU F CD1 1 
ATOM   7994  C  CD2 . LEU F  1 115 ? 103.399 122.781 106.996 1.00 10.08 ? 114 LEU F CD2 1 
ATOM   7995  N  N   . LEU F  1 116 ? 99.793  118.758 107.214 1.00 5.60  ? 115 LEU F N   1 
ATOM   7996  C  CA  . LEU F  1 116 ? 99.518  117.324 107.166 1.00 7.53  ? 115 LEU F CA  1 
ATOM   7997  C  C   . LEU F  1 116 ? 99.289  116.856 105.734 1.00 5.01  ? 115 LEU F C   1 
ATOM   7998  O  O   . LEU F  1 116 ? 99.767  115.786 105.337 1.00 11.14 ? 115 LEU F O   1 
ATOM   7999  C  CB  . LEU F  1 116 ? 98.315  116.986 108.047 1.00 3.79  ? 115 LEU F CB  1 
ATOM   8000  C  CG  . LEU F  1 116 ? 98.498  117.224 109.548 1.00 5.79  ? 115 LEU F CG  1 
ATOM   8001  C  CD1 . LEU F  1 116 ? 97.225  116.887 110.307 1.00 7.73  ? 115 LEU F CD1 1 
ATOM   8002  C  CD2 . LEU F  1 116 ? 99.676  116.427 110.087 1.00 4.74  ? 115 LEU F CD2 1 
ATOM   8003  N  N   . GLU F  1 117 ? 98.558  117.644 104.942 1.00 5.44  ? 116 GLU F N   1 
ATOM   8004  C  CA  . GLU F  1 117 ? 98.377  117.301 103.534 1.00 7.74  ? 116 GLU F CA  1 
ATOM   8005  C  C   . GLU F  1 117 ? 99.706  117.327 102.786 1.00 8.19  ? 116 GLU F C   1 
ATOM   8006  O  O   . GLU F  1 117 ? 99.962  116.478 101.924 1.00 8.19  ? 116 GLU F O   1 
ATOM   8007  C  CB  . GLU F  1 117 ? 97.367  118.248 102.886 1.00 6.77  ? 116 GLU F CB  1 
ATOM   8008  C  CG  . GLU F  1 117 ? 95.933  118.002 103.329 1.00 11.91 ? 116 GLU F CG  1 
ATOM   8009  C  CD  . GLU F  1 117 ? 95.045  119.219 103.160 1.00 18.04 ? 116 GLU F CD  1 
ATOM   8010  O  OE1 . GLU F  1 117 ? 95.547  120.266 102.702 1.00 23.08 ? 116 GLU F OE1 1 
ATOM   8011  O  OE2 . GLU F  1 117 ? 93.843  119.128 103.487 1.00 23.68 ? 116 GLU F OE2 1 
ATOM   8012  N  N   . LEU F  1 118 ? 100.565 118.295 103.109 1.00 5.02  ? 117 LEU F N   1 
ATOM   8013  C  CA  . LEU F  1 118 ? 101.893 118.353 102.506 1.00 7.08  ? 117 LEU F CA  1 
ATOM   8014  C  C   . LEU F  1 118 ? 102.711 117.114 102.852 1.00 9.18  ? 117 LEU F C   1 
ATOM   8015  O  O   . LEU F  1 118 ? 103.395 116.545 101.994 1.00 12.14 ? 117 LEU F O   1 
ATOM   8016  C  CB  . LEU F  1 118 ? 102.610 119.622 102.968 1.00 2.60  ? 117 LEU F CB  1 
ATOM   8017  C  CG  . LEU F  1 118 ? 104.032 119.870 102.466 1.00 12.51 ? 117 LEU F CG  1 
ATOM   8018  C  CD1 . LEU F  1 118 ? 104.142 119.640 100.971 1.00 8.28  ? 117 LEU F CD1 1 
ATOM   8019  C  CD2 . LEU F  1 118 ? 104.480 121.276 102.836 1.00 14.44 ? 117 LEU F CD2 1 
ATOM   8020  N  N   . HIS F  1 119 ? 102.658 116.690 104.115 1.00 4.89  ? 118 HIS F N   1 
ATOM   8021  C  CA  . HIS F  1 119 ? 103.372 115.486 104.529 1.00 8.92  ? 118 HIS F CA  1 
ATOM   8022  C  C   . HIS F  1 119 ? 102.830 114.256 103.814 1.00 4.66  ? 118 HIS F C   1 
ATOM   8023  O  O   . HIS F  1 119 ? 103.598 113.373 103.415 1.00 9.45  ? 118 HIS F O   1 
ATOM   8024  C  CB  . HIS F  1 119 ? 103.277 115.309 106.044 1.00 4.32  ? 118 HIS F CB  1 
ATOM   8025  C  CG  . HIS F  1 119 ? 104.219 114.281 106.589 1.00 14.29 ? 118 HIS F CG  1 
ATOM   8026  N  ND1 . HIS F  1 119 ? 103.943 112.931 106.565 1.00 8.21  ? 118 HIS F ND1 1 
ATOM   8027  C  CD2 . HIS F  1 119 ? 105.432 114.406 107.178 1.00 9.48  ? 118 HIS F CD2 1 
ATOM   8028  C  CE1 . HIS F  1 119 ? 104.947 112.269 107.110 1.00 12.47 ? 118 HIS F CE1 1 
ATOM   8029  N  NE2 . HIS F  1 119 ? 105.863 113.140 107.492 1.00 15.74 ? 118 HIS F NE2 1 
ATOM   8030  N  N   . LYS F  1 120 ? 101.508 114.174 103.653 1.00 5.42  ? 119 LYS F N   1 
ATOM   8031  C  CA  . LYS F  1 120 ? 100.915 113.057 102.925 1.00 8.29  ? 119 LYS F CA  1 
ATOM   8032  C  C   . LYS F  1 120 ? 101.387 113.039 101.476 1.00 6.97  ? 119 LYS F C   1 
ATOM   8033  O  O   . LYS F  1 120 ? 101.714 111.979 100.928 1.00 13.19 ? 119 LYS F O   1 
ATOM   8034  C  CB  . LYS F  1 120 ? 99.390  113.138 102.999 1.00 6.94  ? 119 LYS F CB  1 
ATOM   8035  C  CG  . LYS F  1 120 ? 98.661  112.226 102.026 1.00 13.31 ? 119 LYS F CG  1 
ATOM   8036  C  CD  . LYS F  1 120 ? 98.936  110.762 102.325 1.00 16.83 ? 119 LYS F CD  1 
ATOM   8037  C  CE  . LYS F  1 120 ? 98.042  109.852 101.498 1.00 17.80 ? 119 LYS F CE  1 
ATOM   8038  N  NZ  . LYS F  1 120 ? 98.388  108.417 101.681 1.00 23.09 ? 119 LYS F NZ  1 
ATOM   8039  N  N   . LEU F  1 121 ? 101.428 114.211 100.838 1.00 6.17  ? 120 LEU F N   1 
ATOM   8040  C  CA  . LEU F  1 121 ? 101.921 114.295 99.467  1.00 9.39  ? 120 LEU F CA  1 
ATOM   8041  C  C   . LEU F  1 121 ? 103.377 113.853 99.381  1.00 7.47  ? 120 LEU F C   1 
ATOM   8042  O  O   . LEU F  1 121 ? 103.755 113.087 98.488  1.00 12.62 ? 120 LEU F O   1 
ATOM   8043  C  CB  . LEU F  1 121 ? 101.759 115.720 98.937  1.00 8.61  ? 120 LEU F CB  1 
ATOM   8044  C  CG  . LEU F  1 121 ? 102.386 115.998 97.570  1.00 16.31 ? 120 LEU F CG  1 
ATOM   8045  C  CD1 . LEU F  1 121 ? 101.756 115.112 96.506  1.00 11.81 ? 120 LEU F CD1 1 
ATOM   8046  C  CD2 . LEU F  1 121 ? 102.250 117.465 97.200  1.00 9.76  ? 120 LEU F CD2 1 
ATOM   8047  N  N   . ALA F  1 122 ? 104.210 114.329 100.310 1.00 8.56  ? 121 ALA F N   1 
ATOM   8048  C  CA  . ALA F  1 122 ? 105.622 113.959 100.303 1.00 12.20 ? 121 ALA F CA  1 
ATOM   8049  C  C   . ALA F  1 122 ? 105.801 112.459 100.506 1.00 12.85 ? 121 ALA F C   1 
ATOM   8050  O  O   . ALA F  1 122 ? 106.659 111.837 99.868  1.00 16.22 ? 121 ALA F O   1 
ATOM   8051  C  CB  . ALA F  1 122 ? 106.375 114.744 101.376 1.00 10.55 ? 121 ALA F CB  1 
ATOM   8052  N  N   . THR F  1 123 ? 105.006 111.863 101.397 1.00 12.84 ? 122 THR F N   1 
ATOM   8053  C  CA  . THR F  1 123 ? 105.049 110.417 101.586 1.00 13.07 ? 122 THR F CA  1 
ATOM   8054  C  C   . THR F  1 123 ? 104.646 109.689 100.309 1.00 8.98  ? 122 THR F C   1 
ATOM   8055  O  O   . THR F  1 123 ? 105.280 108.702 99.916  1.00 18.33 ? 122 THR F O   1 
ATOM   8056  C  CB  . THR F  1 123 ? 104.139 110.013 102.749 1.00 15.42 ? 122 THR F CB  1 
ATOM   8057  O  OG1 . THR F  1 123 ? 104.637 110.580 103.967 1.00 18.60 ? 122 THR F OG1 1 
ATOM   8058  C  CG2 . THR F  1 123 ? 104.084 108.499 102.888 1.00 14.63 ? 122 THR F CG2 1 
ATOM   8059  N  N   . ASP F  1 124 ? 103.592 110.168 99.642  1.00 11.47 ? 123 ASP F N   1 
ATOM   8060  C  CA  . ASP F  1 124 ? 103.154 109.544 98.397  1.00 13.76 ? 123 ASP F CA  1 
ATOM   8061  C  C   . ASP F  1 124 ? 104.223 109.634 97.315  1.00 13.42 ? 123 ASP F C   1 
ATOM   8062  O  O   . ASP F  1 124 ? 104.293 108.763 96.439  1.00 20.43 ? 123 ASP F O   1 
ATOM   8063  C  CB  . ASP F  1 124 ? 101.856 110.193 97.913  1.00 10.35 ? 123 ASP F CB  1 
ATOM   8064  C  CG  . ASP F  1 124 ? 100.676 109.885 98.816  1.00 19.09 ? 123 ASP F CG  1 
ATOM   8065  O  OD1 . ASP F  1 124 ? 100.850 109.126 99.793  1.00 22.28 ? 123 ASP F OD1 1 
ATOM   8066  O  OD2 . ASP F  1 124 ? 99.572  110.405 98.550  1.00 24.11 ? 123 ASP F OD2 1 
ATOM   8067  N  N   . LYS F  1 125 ? 105.061 110.668 97.357  1.00 12.07 ? 124 LYS F N   1 
ATOM   8068  C  CA  . LYS F  1 125 ? 106.118 110.869 96.376  1.00 12.61 ? 124 LYS F CA  1 
ATOM   8069  C  C   . LYS F  1 125 ? 107.440 110.239 96.795  1.00 12.35 ? 124 LYS F C   1 
ATOM   8070  O  O   . LYS F  1 125 ? 108.432 110.376 96.073  1.00 17.77 ? 124 LYS F O   1 
ATOM   8071  C  CB  . LYS F  1 125 ? 106.318 112.363 96.113  1.00 14.68 ? 124 LYS F CB  1 
ATOM   8072  C  CG  . LYS F  1 125 ? 105.101 113.066 95.539  1.00 12.81 ? 124 LYS F CG  1 
ATOM   8073  C  CD  . LYS F  1 125 ? 104.563 112.328 94.326  1.00 17.98 ? 124 LYS F CD  1 
ATOM   8074  C  CE  . LYS F  1 125 ? 103.270 112.952 93.831  1.00 16.97 ? 124 LYS F CE  1 
ATOM   8075  N  NZ  . LYS F  1 125 ? 102.657 112.158 92.733  1.00 17.90 ? 124 LYS F NZ  1 
ATOM   8076  N  N   . ASN F  1 126 ? 107.472 109.554 97.938  1.00 14.60 ? 125 ASN F N   1 
ATOM   8077  C  CA  . ASN F  1 126 ? 108.687 108.926 98.458  1.00 12.96 ? 125 ASN F CA  1 
ATOM   8078  C  C   . ASN F  1 126 ? 109.828 109.936 98.567  1.00 11.81 ? 125 ASN F C   1 
ATOM   8079  O  O   . ASN F  1 126 ? 110.929 109.731 98.053  1.00 19.69 ? 125 ASN F O   1 
ATOM   8080  C  CB  . ASN F  1 126 ? 109.095 107.726 97.601  1.00 12.90 ? 125 ASN F CB  1 
ATOM   8081  C  CG  . ASN F  1 126 ? 107.990 106.695 97.478  1.00 15.38 ? 125 ASN F CG  1 
ATOM   8082  O  OD1 . ASN F  1 126 ? 107.585 106.084 98.466  1.00 19.10 ? 125 ASN F OD1 1 
ATOM   8083  N  ND2 . ASN F  1 126 ? 107.497 106.496 96.262  1.00 20.02 ? 125 ASN F ND2 1 
ATOM   8084  N  N   . ASP F  1 127 ? 109.548 111.048 99.243  1.00 3.39  ? 126 ASP F N   1 
ATOM   8085  C  CA  . ASP F  1 127 ? 110.546 112.083 99.480  1.00 7.17  ? 126 ASP F CA  1 
ATOM   8086  C  C   . ASP F  1 127 ? 110.819 112.143 100.978 1.00 9.40  ? 126 ASP F C   1 
ATOM   8087  O  O   . ASP F  1 127 ? 110.261 112.997 101.679 1.00 12.90 ? 126 ASP F O   1 
ATOM   8088  C  CB  . ASP F  1 127 ? 110.064 113.435 98.944  1.00 13.11 ? 126 ASP F CB  1 
ATOM   8089  C  CG  . ASP F  1 127 ? 111.128 114.525 99.027  1.00 7.75  ? 126 ASP F CG  1 
ATOM   8090  O  OD1 . ASP F  1 127 ? 112.139 114.349 99.739  1.00 12.44 ? 126 ASP F OD1 1 
ATOM   8091  O  OD2 . ASP F  1 127 ? 110.950 115.570 98.369  1.00 20.88 ? 126 ASP F OD2 1 
ATOM   8092  N  N   . PRO F  1 128 ? 111.660 111.248 101.502 1.00 10.64 ? 127 PRO F N   1 
ATOM   8093  C  CA  . PRO F  1 128 ? 111.873 111.208 102.958 1.00 8.71  ? 127 PRO F CA  1 
ATOM   8094  C  C   . PRO F  1 128 ? 112.482 112.476 103.529 1.00 1.11  ? 127 PRO F C   1 
ATOM   8095  O  O   . PRO F  1 128 ? 112.198 112.813 104.685 1.00 7.32  ? 127 PRO F O   1 
ATOM   8096  C  CB  . PRO F  1 128 ? 112.805 110.001 103.139 1.00 9.99  ? 127 PRO F CB  1 
ATOM   8097  C  CG  . PRO F  1 128 ? 113.500 109.860 101.832 1.00 7.28  ? 127 PRO F CG  1 
ATOM   8098  C  CD  . PRO F  1 128 ? 112.511 110.282 100.787 1.00 9.31  ? 127 PRO F CD  1 
ATOM   8099  N  N   . HIS F  1 129 ? 113.320 113.184 102.769 1.00 1.49  ? 128 HIS F N   1 
ATOM   8100  C  CA  . HIS F  1 129 ? 113.906 114.419 103.283 1.00 9.47  ? 128 HIS F CA  1 
ATOM   8101  C  C   . HIS F  1 129 ? 112.829 115.461 103.564 1.00 3.15  ? 128 HIS F C   1 
ATOM   8102  O  O   . HIS F  1 129 ? 112.853 116.131 104.602 1.00 1.56  ? 128 HIS F O   1 
ATOM   8103  C  CB  . HIS F  1 129 ? 114.939 114.971 102.302 1.00 0.00  ? 128 HIS F CB  1 
ATOM   8104  C  CG  . HIS F  1 129 ? 115.455 116.325 102.680 1.00 5.47  ? 128 HIS F CG  1 
ATOM   8105  N  ND1 . HIS F  1 129 ? 114.917 117.491 102.183 1.00 6.22  ? 128 HIS F ND1 1 
ATOM   8106  C  CD2 . HIS F  1 129 ? 116.447 116.698 103.523 1.00 10.76 ? 128 HIS F CD2 1 
ATOM   8107  C  CE1 . HIS F  1 129 ? 115.561 118.525 102.694 1.00 9.57  ? 128 HIS F CE1 1 
ATOM   8108  N  NE2 . HIS F  1 129 ? 116.496 118.070 103.510 1.00 2.87  ? 128 HIS F NE2 1 
ATOM   8109  N  N   . LEU F  1 130 ? 111.873 115.607 102.645 1.00 1.65  ? 129 LEU F N   1 
ATOM   8110  C  CA  . LEU F  1 130 ? 110.785 116.560 102.844 1.00 4.26  ? 129 LEU F CA  1 
ATOM   8111  C  C   . LEU F  1 130 ? 109.919 116.167 104.036 1.00 2.10  ? 129 LEU F C   1 
ATOM   8112  O  O   . LEU F  1 130 ? 109.534 117.020 104.848 1.00 6.72  ? 129 LEU F O   1 
ATOM   8113  C  CB  . LEU F  1 130 ? 109.944 116.659 101.571 1.00 5.23  ? 129 LEU F CB  1 
ATOM   8114  C  CG  . LEU F  1 130 ? 108.795 117.667 101.577 1.00 10.86 ? 129 LEU F CG  1 
ATOM   8115  C  CD1 . LEU F  1 130 ? 109.258 119.008 102.125 1.00 8.41  ? 129 LEU F CD1 1 
ATOM   8116  C  CD2 . LEU F  1 130 ? 108.222 117.824 100.178 1.00 5.60  ? 129 LEU F CD2 1 
ATOM   8117  N  N   . CYS F  1 131 ? 109.598 114.876 104.152 1.00 10.31 ? 130 CYS F N   1 
ATOM   8118  C  CA  . CYS F  1 131 ? 108.813 114.400 105.287 1.00 10.28 ? 130 CYS F CA  1 
ATOM   8119  C  C   . CYS F  1 131 ? 109.521 114.703 106.601 1.00 10.53 ? 130 CYS F C   1 
ATOM   8120  O  O   . CYS F  1 131 ? 108.905 115.199 107.553 1.00 12.06 ? 130 CYS F O   1 
ATOM   8121  C  CB  . CYS F  1 131 ? 108.553 112.898 105.157 1.00 11.01 ? 130 CYS F CB  1 
ATOM   8122  S  SG  . CYS F  1 131 ? 107.465 112.413 103.801 1.00 24.74 ? 130 CYS F SG  1 
ATOM   8123  N  N   . ASP F  1 132 ? 110.823 114.414 106.668 1.00 3.03  ? 131 ASP F N   1 
ATOM   8124  C  CA  . ASP F  1 132 ? 111.574 114.667 107.892 1.00 9.40  ? 131 ASP F CA  1 
ATOM   8125  C  C   . ASP F  1 132 ? 111.655 116.155 108.195 1.00 5.59  ? 131 ASP F C   1 
ATOM   8126  O  O   . ASP F  1 132 ? 111.599 116.558 109.359 1.00 9.84  ? 131 ASP F O   1 
ATOM   8127  C  CB  . ASP F  1 132 ? 112.976 114.072 107.793 1.00 7.05  ? 131 ASP F CB  1 
ATOM   8128  C  CG  . ASP F  1 132 ? 113.744 114.190 109.093 1.00 13.95 ? 131 ASP F CG  1 
ATOM   8129  O  OD1 . ASP F  1 132 ? 113.297 113.607 110.102 1.00 15.94 ? 131 ASP F OD1 1 
ATOM   8130  O  OD2 . ASP F  1 132 ? 114.787 114.876 109.110 1.00 21.52 ? 131 ASP F OD2 1 
ATOM   8131  N  N   . PHE F  1 133 ? 111.799 116.987 107.163 1.00 6.69  ? 132 PHE F N   1 
ATOM   8132  C  CA  . PHE F  1 133 ? 111.804 118.431 107.371 1.00 8.87  ? 132 PHE F CA  1 
ATOM   8133  C  C   . PHE F  1 133 ? 110.495 118.892 107.998 1.00 0.00  ? 132 PHE F C   1 
ATOM   8134  O  O   . PHE F  1 133 ? 110.490 119.640 108.986 1.00 10.29 ? 132 PHE F O   1 
ATOM   8135  C  CB  . PHE F  1 133 ? 112.039 119.136 106.038 1.00 7.09  ? 132 PHE F CB  1 
ATOM   8136  C  CG  . PHE F  1 133 ? 111.940 120.631 106.110 1.00 2.16  ? 132 PHE F CG  1 
ATOM   8137  C  CD1 . PHE F  1 133 ? 113.037 121.393 106.473 1.00 11.84 ? 132 PHE F CD1 1 
ATOM   8138  C  CD2 . PHE F  1 133 ? 110.754 121.276 105.799 1.00 6.61  ? 132 PHE F CD2 1 
ATOM   8139  C  CE1 . PHE F  1 133 ? 112.954 122.772 106.526 1.00 11.12 ? 132 PHE F CE1 1 
ATOM   8140  C  CE2 . PHE F  1 133 ? 110.668 122.653 105.844 1.00 17.26 ? 132 PHE F CE2 1 
ATOM   8141  C  CZ  . PHE F  1 133 ? 111.767 123.401 106.213 1.00 9.61  ? 132 PHE F CZ  1 
ATOM   8142  N  N   . ILE F  1 134 ? 109.371 118.438 107.438 1.00 2.11  ? 133 ILE F N   1 
ATOM   8143  C  CA  . ILE F  1 134 ? 108.063 118.833 107.955 1.00 8.97  ? 133 ILE F CA  1 
ATOM   8144  C  C   . ILE F  1 134 ? 107.896 118.367 109.396 1.00 9.60  ? 133 ILE F C   1 
ATOM   8145  O  O   . ILE F  1 134 ? 107.426 119.119 110.259 1.00 11.15 ? 133 ILE F O   1 
ATOM   8146  C  CB  . ILE F  1 134 ? 106.943 118.286 107.053 1.00 4.44  ? 133 ILE F CB  1 
ATOM   8147  C  CG1 . ILE F  1 134 ? 107.067 118.858 105.642 1.00 4.53  ? 133 ILE F CG1 1 
ATOM   8148  C  CG2 . ILE F  1 134 ? 105.577 118.605 107.643 1.00 5.35  ? 133 ILE F CG2 1 
ATOM   8149  C  CD1 . ILE F  1 134 ? 106.268 118.100 104.618 1.00 12.54 ? 133 ILE F CD1 1 
ATOM   8150  N  N   . GLU F  1 135 ? 108.275 117.118 109.678 1.00 9.64  ? 134 GLU F N   1 
ATOM   8151  C  CA  . GLU F  1 135 ? 108.137 116.593 111.035 1.00 9.73  ? 134 GLU F CA  1 
ATOM   8152  C  C   . GLU F  1 135 ? 109.018 117.356 112.019 1.00 8.69  ? 134 GLU F C   1 
ATOM   8153  O  O   . GLU F  1 135 ? 108.583 117.695 113.125 1.00 19.62 ? 134 GLU F O   1 
ATOM   8154  C  CB  . GLU F  1 135 ? 108.474 115.102 111.065 1.00 8.23  ? 134 GLU F CB  1 
ATOM   8155  C  CG  . GLU F  1 135 ? 107.598 114.239 110.180 1.00 7.20  ? 134 GLU F CG  1 
ATOM   8156  C  CD  . GLU F  1 135 ? 108.205 112.873 109.922 1.00 16.42 ? 134 GLU F CD  1 
ATOM   8157  O  OE1 . GLU F  1 135 ? 109.205 112.531 110.587 1.00 21.28 ? 134 GLU F OE1 1 
ATOM   8158  O  OE2 . GLU F  1 135 ? 107.687 112.143 109.052 1.00 23.07 ? 134 GLU F OE2 1 
ATOM   8159  N  N   . THR F  1 136 ? 110.264 117.633 111.631 1.00 7.12  ? 135 THR F N   1 
ATOM   8160  C  CA  . THR F  1 136 ? 111.217 118.238 112.553 1.00 11.55 ? 135 THR F CA  1 
ATOM   8161  C  C   . THR F  1 136 ? 110.868 119.691 112.850 1.00 8.01  ? 135 THR F C   1 
ATOM   8162  O  O   . THR F  1 136 ? 110.955 120.129 114.003 1.00 19.95 ? 135 THR F O   1 
ATOM   8163  C  CB  . THR F  1 136 ? 112.633 118.133 111.980 1.00 10.85 ? 135 THR F CB  1 
ATOM   8164  O  OG1 . THR F  1 136 ? 112.984 116.754 111.813 1.00 20.85 ? 135 THR F OG1 1 
ATOM   8165  C  CG2 . THR F  1 136 ? 113.642 118.799 112.907 1.00 14.60 ? 135 THR F CG2 1 
ATOM   8166  N  N   . HIS F  1 137 ? 110.464 120.455 111.834 1.00 8.80  ? 136 HIS F N   1 
ATOM   8167  C  CA  . HIS F  1 137 ? 110.347 121.897 111.996 1.00 6.78  ? 136 HIS F CA  1 
ATOM   8168  C  C   . HIS F  1 137 ? 108.919 122.416 112.116 1.00 8.80  ? 136 HIS F C   1 
ATOM   8169  O  O   . HIS F  1 137 ? 108.736 123.538 112.597 1.00 15.05 ? 136 HIS F O   1 
ATOM   8170  C  CB  . HIS F  1 137 ? 111.044 122.615 110.831 1.00 8.48  ? 136 HIS F CB  1 
ATOM   8171  C  CG  . HIS F  1 137 ? 112.475 122.217 110.646 1.00 12.32 ? 136 HIS F CG  1 
ATOM   8172  N  ND1 . HIS F  1 137 ? 113.485 122.668 111.469 1.00 16.14 ? 136 HIS F ND1 1 
ATOM   8173  C  CD2 . HIS F  1 137 ? 113.065 121.404 109.739 1.00 12.68 ? 136 HIS F CD2 1 
ATOM   8174  C  CE1 . HIS F  1 137 ? 114.635 122.155 111.073 1.00 14.99 ? 136 HIS F CE1 1 
ATOM   8175  N  NE2 . HIS F  1 137 ? 114.409 121.385 110.024 1.00 19.18 ? 136 HIS F NE2 1 
ATOM   8176  N  N   . TYR F  1 138 ? 107.908 121.654 111.701 1.00 2.22  ? 137 TYR F N   1 
ATOM   8177  C  CA  . TYR F  1 138 ? 106.574 122.240 111.617 1.00 6.21  ? 137 TYR F CA  1 
ATOM   8178  C  C   . TYR F  1 138 ? 105.502 121.514 112.428 1.00 6.98  ? 137 TYR F C   1 
ATOM   8179  O  O   . TYR F  1 138 ? 104.666 122.166 113.061 1.00 10.44 ? 137 TYR F O   1 
ATOM   8180  C  CB  . TYR F  1 138 ? 106.156 122.338 110.148 1.00 5.06  ? 137 TYR F CB  1 
ATOM   8181  C  CG  . TYR F  1 138 ? 106.928 123.406 109.407 1.00 9.53  ? 137 TYR F CG  1 
ATOM   8182  C  CD1 . TYR F  1 138 ? 108.161 123.126 108.837 1.00 9.10  ? 137 TYR F CD1 1 
ATOM   8183  C  CD2 . TYR F  1 138 ? 106.437 124.701 109.303 1.00 8.36  ? 137 TYR F CD2 1 
ATOM   8184  C  CE1 . TYR F  1 138 ? 108.878 124.101 108.174 1.00 4.86  ? 137 TYR F CE1 1 
ATOM   8185  C  CE2 . TYR F  1 138 ? 107.148 125.683 108.636 1.00 12.74 ? 137 TYR F CE2 1 
ATOM   8186  C  CZ  . TYR F  1 138 ? 108.369 125.375 108.074 1.00 8.72  ? 137 TYR F CZ  1 
ATOM   8187  O  OH  . TYR F  1 138 ? 109.087 126.343 107.413 1.00 18.01 ? 137 TYR F OH  1 
ATOM   8188  N  N   . LEU F  1 139 ? 105.506 120.180 112.417 1.00 6.41  ? 138 LEU F N   1 
ATOM   8189  C  CA  . LEU F  1 139 ? 104.389 119.435 112.998 1.00 7.58  ? 138 LEU F CA  1 
ATOM   8190  C  C   . LEU F  1 139 ? 104.283 119.658 114.504 1.00 0.19  ? 138 LEU F C   1 
ATOM   8191  O  O   . LEU F  1 139 ? 103.214 120.011 115.019 1.00 7.79  ? 138 LEU F O   1 
ATOM   8192  C  CB  . LEU F  1 139 ? 104.536 117.948 112.681 1.00 6.97  ? 138 LEU F CB  1 
ATOM   8193  C  CG  . LEU F  1 139 ? 104.405 117.568 111.206 1.00 8.82  ? 138 LEU F CG  1 
ATOM   8194  C  CD1 . LEU F  1 139 ? 104.263 116.065 111.059 1.00 11.42 ? 138 LEU F CD1 1 
ATOM   8195  C  CD2 . LEU F  1 139 ? 103.227 118.286 110.564 1.00 8.14  ? 138 LEU F CD2 1 
ATOM   8196  N  N   . ASN F  1 140 ? 105.387 119.466 115.230 1.00 4.98  ? 139 ASN F N   1 
ATOM   8197  C  CA  . ASN F  1 140 ? 105.334 119.618 116.680 1.00 7.51  ? 139 ASN F CA  1 
ATOM   8198  C  C   . ASN F  1 140 ? 105.155 121.077 117.073 1.00 3.81  ? 139 ASN F C   1 
ATOM   8199  O  O   . ASN F  1 140 ? 104.508 121.379 118.081 1.00 7.27  ? 139 ASN F O   1 
ATOM   8200  C  CB  . ASN F  1 140 ? 106.591 119.038 117.325 1.00 7.11  ? 139 ASN F CB  1 
ATOM   8201  C  CG  . ASN F  1 140 ? 106.473 118.936 118.833 1.00 10.59 ? 139 ASN F CG  1 
ATOM   8202  O  OD1 . ASN F  1 140 ? 105.478 118.435 119.356 1.00 12.10 ? 139 ASN F OD1 1 
ATOM   8203  N  ND2 . ASN F  1 140 ? 107.487 119.418 119.541 1.00 16.85 ? 139 ASN F ND2 1 
ATOM   8204  N  N   . GLU F  1 141 ? 105.720 121.996 116.287 1.00 5.58  ? 140 GLU F N   1 
ATOM   8205  C  CA  . GLU F  1 141 ? 105.484 123.416 116.523 1.00 6.84  ? 140 GLU F CA  1 
ATOM   8206  C  C   . GLU F  1 141 ? 104.001 123.743 116.406 1.00 5.17  ? 140 GLU F C   1 
ATOM   8207  O  O   . GLU F  1 141 ? 103.446 124.473 117.236 1.00 9.02  ? 140 GLU F O   1 
ATOM   8208  C  CB  . GLU F  1 141 ? 106.303 124.254 115.542 1.00 11.47 ? 140 GLU F CB  1 
ATOM   8209  C  CG  . GLU F  1 141 ? 107.805 124.135 115.728 1.00 10.87 ? 140 GLU F CG  1 
ATOM   8210  C  CD  . GLU F  1 141 ? 108.252 124.545 117.116 1.00 18.17 ? 140 GLU F CD  1 
ATOM   8211  O  OE1 . GLU F  1 141 ? 108.017 125.710 117.498 1.00 22.52 ? 140 GLU F OE1 1 
ATOM   8212  O  OE2 . GLU F  1 141 ? 108.839 123.701 117.824 1.00 21.29 ? 140 GLU F OE2 1 
ATOM   8213  N  N   . GLN F  1 142 ? 103.341 123.201 115.380 1.00 3.73  ? 141 GLN F N   1 
ATOM   8214  C  CA  . GLN F  1 142 ? 101.907 123.420 115.219 1.00 2.07  ? 141 GLN F CA  1 
ATOM   8215  C  C   . GLN F  1 142 ? 101.123 122.817 116.377 1.00 0.00  ? 141 GLN F C   1 
ATOM   8216  O  O   . GLN F  1 142 ? 100.175 123.428 116.880 1.00 5.29  ? 141 GLN F O   1 
ATOM   8217  C  CB  . GLN F  1 142 ? 101.429 122.842 113.888 1.00 4.78  ? 141 GLN F CB  1 
ATOM   8218  C  CG  . GLN F  1 142 ? 101.740 123.723 112.697 1.00 8.40  ? 141 GLN F CG  1 
ATOM   8219  C  CD  . GLN F  1 142 ? 101.387 125.176 112.942 1.00 6.57  ? 141 GLN F CD  1 
ATOM   8220  O  OE1 . GLN F  1 142 ? 102.265 126.026 113.072 1.00 20.88 ? 141 GLN F OE1 1 
ATOM   8221  N  NE2 . GLN F  1 142 ? 100.094 125.466 113.014 1.00 8.10  ? 141 GLN F NE2 1 
ATOM   8222  N  N   . VAL F  1 143 ? 101.495 121.609 116.807 1.00 0.00  ? 142 VAL F N   1 
ATOM   8223  C  CA  . VAL F  1 143 ? 100.787 120.973 117.917 1.00 2.37  ? 142 VAL F CA  1 
ATOM   8224  C  C   . VAL F  1 143 ? 100.916 121.816 119.182 1.00 0.00  ? 142 VAL F C   1 
ATOM   8225  O  O   . VAL F  1 143 ? 99.932  122.064 119.890 1.00 0.13  ? 142 VAL F O   1 
ATOM   8226  C  CB  . VAL F  1 143 ? 101.304 119.538 118.133 1.00 5.12  ? 142 VAL F CB  1 
ATOM   8227  C  CG1 . VAL F  1 143 ? 100.860 119.005 119.488 1.00 0.76  ? 142 VAL F CG1 1 
ATOM   8228  C  CG2 . VAL F  1 143 ? 100.813 118.632 117.014 1.00 0.00  ? 142 VAL F CG2 1 
ATOM   8229  N  N   . LYS F  1 144 ? 102.132 122.287 119.470 1.00 0.00  ? 143 LYS F N   1 
ATOM   8230  C  CA  . LYS F  1 144 ? 102.352 123.115 120.652 1.00 4.58  ? 143 LYS F CA  1 
ATOM   8231  C  C   . LYS F  1 144 ? 101.580 124.427 120.561 1.00 1.51  ? 143 LYS F C   1 
ATOM   8232  O  O   . LYS F  1 144 ? 100.987 124.880 121.547 1.00 11.32 ? 143 LYS F O   1 
ATOM   8233  C  CB  . LYS F  1 144 ? 103.847 123.378 120.838 1.00 4.98  ? 143 LYS F CB  1 
ATOM   8234  C  CG  . LYS F  1 144 ? 104.645 122.154 121.260 1.00 7.25  ? 143 LYS F CG  1 
ATOM   8235  C  CD  . LYS F  1 144 ? 106.106 122.502 121.500 1.00 9.91  ? 143 LYS F CD  1 
ATOM   8236  C  CE  . LYS F  1 144 ? 106.772 123.000 120.230 1.00 12.87 ? 143 LYS F CE  1 
ATOM   8237  N  NZ  . LYS F  1 144 ? 108.195 123.379 120.455 1.00 21.18 ? 143 LYS F NZ  1 
ATOM   8238  N  N   . ALA F  1 145 ? 101.584 125.059 119.385 1.00 2.98  ? 144 ALA F N   1 
ATOM   8239  C  CA  . ALA F  1 145 ? 100.866 126.320 119.218 1.00 3.63  ? 144 ALA F CA  1 
ATOM   8240  C  C   . ALA F  1 145 ? 99.368  126.129 119.410 1.00 0.00  ? 144 ALA F C   1 
ATOM   8241  O  O   . ALA F  1 145 ? 98.701  126.948 120.055 1.00 5.07  ? 144 ALA F O   1 
ATOM   8242  C  CB  . ALA F  1 145 ? 101.163 126.912 117.839 1.00 5.28  ? 144 ALA F CB  1 
ATOM   8243  N  N   . ILE F  1 146 ? 98.820  125.048 118.851 1.00 0.00  ? 145 ILE F N   1 
ATOM   8244  C  CA  . ILE F  1 146 ? 97.395  124.766 118.993 1.00 4.14  ? 145 ILE F CA  1 
ATOM   8245  C  C   . ILE F  1 146 ? 97.051  124.514 120.456 1.00 2.90  ? 145 ILE F C   1 
ATOM   8246  O  O   . ILE F  1 146 ? 96.033  124.998 120.963 1.00 4.85  ? 145 ILE F O   1 
ATOM   8247  C  CB  . ILE F  1 146 ? 96.991  123.581 118.097 1.00 6.20  ? 145 ILE F CB  1 
ATOM   8248  C  CG1 . ILE F  1 146 ? 97.074  123.975 116.621 1.00 6.12  ? 145 ILE F CG1 1 
ATOM   8249  C  CG2 . ILE F  1 146 ? 95.588  123.104 118.430 1.00 6.65  ? 145 ILE F CG2 1 
ATOM   8250  C  CD1 . ILE F  1 146 ? 96.903  122.812 115.669 1.00 3.91  ? 145 ILE F CD1 1 
ATOM   8251  N  N   . LYS F  1 147 ? 97.898  123.755 121.154 1.00 7.81  ? 146 LYS F N   1 
ATOM   8252  C  CA  . LYS F  1 147 ? 97.667  123.497 122.574 1.00 0.75  ? 146 LYS F CA  1 
ATOM   8253  C  C   . LYS F  1 147 ? 97.696  124.792 123.382 1.00 0.00  ? 146 LYS F C   1 
ATOM   8254  O  O   . LYS F  1 147 ? 96.845  125.014 124.252 1.00 4.87  ? 146 LYS F O   1 
ATOM   8255  C  CB  . LYS F  1 147 ? 98.709  122.507 123.097 1.00 4.45  ? 146 LYS F CB  1 
ATOM   8256  C  CG  . LYS F  1 147 ? 98.575  122.170 124.575 1.00 2.16  ? 146 LYS F CG  1 
ATOM   8257  C  CD  . LYS F  1 147 ? 97.184  121.660 124.908 1.00 3.38  ? 146 LYS F CD  1 
ATOM   8258  C  CE  . LYS F  1 147 ? 97.183  120.877 126.214 1.00 10.00 ? 146 LYS F CE  1 
ATOM   8259  N  NZ  . LYS F  1 147 ? 97.815  121.641 127.323 1.00 12.93 ? 146 LYS F NZ  1 
ATOM   8260  N  N   . GLU F  1 148 ? 98.672  125.659 123.104 1.00 2.24  ? 147 GLU F N   1 
ATOM   8261  C  CA  . GLU F  1 148 ? 98.777  126.927 123.822 1.00 4.37  ? 147 GLU F CA  1 
ATOM   8262  C  C   . GLU F  1 148 ? 97.555  127.806 123.575 1.00 6.05  ? 147 GLU F C   1 
ATOM   8263  O  O   . GLU F  1 148 ? 97.006  128.405 124.508 1.00 7.30  ? 147 GLU F O   1 
ATOM   8264  C  CB  . GLU F  1 148 ? 100.055 127.658 123.409 1.00 8.26  ? 147 GLU F CB  1 
ATOM   8265  C  CG  . GLU F  1 148 ? 100.240 129.009 124.081 1.00 11.15 ? 147 GLU F CG  1 
ATOM   8266  C  CD  . GLU F  1 148 ? 101.364 129.820 123.464 1.00 15.67 ? 147 GLU F CD  1 
ATOM   8267  O  OE1 . GLU F  1 148 ? 101.224 130.250 122.300 1.00 18.80 ? 147 GLU F OE1 1 
ATOM   8268  O  OE2 . GLU F  1 148 ? 102.391 130.025 124.145 1.00 24.60 ? 147 GLU F OE2 1 
ATOM   8269  N  N   . LEU F  1 149 ? 97.122  127.902 122.317 1.00 4.73  ? 148 LEU F N   1 
ATOM   8270  C  CA  . LEU F  1 149 ? 95.953  128.717 122.006 1.00 3.67  ? 148 LEU F CA  1 
ATOM   8271  C  C   . LEU F  1 149 ? 94.693  128.141 122.638 1.00 3.56  ? 148 LEU F C   1 
ATOM   8272  O  O   . LEU F  1 149 ? 93.829  128.891 123.105 1.00 8.97  ? 148 LEU F O   1 
ATOM   8273  C  CB  . LEU F  1 149 ? 95.790  128.856 120.494 1.00 2.51  ? 148 LEU F CB  1 
ATOM   8274  C  CG  . LEU F  1 149 ? 96.789  129.809 119.837 1.00 0.00  ? 148 LEU F CG  1 
ATOM   8275  C  CD1 . LEU F  1 149 ? 96.797  129.612 118.338 1.00 5.61  ? 148 LEU F CD1 1 
ATOM   8276  C  CD2 . LEU F  1 149 ? 96.468  131.253 120.189 1.00 4.75  ? 148 LEU F CD2 1 
ATOM   8277  N  N   . GLY F  1 150 ? 94.565  126.813 122.655 1.00 3.50  ? 149 GLY F N   1 
ATOM   8278  C  CA  . GLY F  1 150 ? 93.439  126.201 123.339 1.00 4.42  ? 149 GLY F CA  1 
ATOM   8279  C  C   . GLY F  1 150 ? 93.434  126.504 124.824 1.00 2.87  ? 149 GLY F C   1 
ATOM   8280  O  O   . GLY F  1 150 ? 92.383  126.776 125.408 1.00 11.19 ? 149 GLY F O   1 
ATOM   8281  N  N   . ASP F  1 151 ? 94.612  126.466 125.454 1.00 3.34  ? 150 ASP F N   1 
ATOM   8282  C  CA  . ASP F  1 151 ? 94.711  126.822 126.866 1.00 5.35  ? 150 ASP F CA  1 
ATOM   8283  C  C   . ASP F  1 151 ? 94.293  128.271 127.093 1.00 5.12  ? 150 ASP F C   1 
ATOM   8284  O  O   . ASP F  1 151 ? 93.551  128.577 128.035 1.00 10.20 ? 150 ASP F O   1 
ATOM   8285  C  CB  . ASP F  1 151 ? 96.138  126.592 127.367 1.00 4.73  ? 150 ASP F CB  1 
ATOM   8286  C  CG  . ASP F  1 151 ? 96.544  125.131 127.329 1.00 15.73 ? 150 ASP F CG  1 
ATOM   8287  O  OD1 . ASP F  1 151 ? 95.673  124.276 127.072 1.00 19.44 ? 150 ASP F OD1 1 
ATOM   8288  O  OD2 . ASP F  1 151 ? 97.736  124.839 127.558 1.00 19.46 ? 150 ASP F OD2 1 
ATOM   8289  N  N   . HIS F  1 152 ? 94.767  129.177 126.233 1.00 5.45  ? 151 HIS F N   1 
ATOM   8290  C  CA  . HIS F  1 152 ? 94.401  130.586 126.358 1.00 6.42  ? 151 HIS F CA  1 
ATOM   8291  C  C   . HIS F  1 152 ? 92.896  130.776 126.218 1.00 5.43  ? 151 HIS F C   1 
ATOM   8292  O  O   . HIS F  1 152 ? 92.274  131.513 126.992 1.00 7.88  ? 151 HIS F O   1 
ATOM   8293  C  CB  . HIS F  1 152 ? 95.144  131.419 125.313 1.00 7.81  ? 151 HIS F CB  1 
ATOM   8294  C  CG  . HIS F  1 152 ? 96.617  131.528 125.555 1.00 4.28  ? 151 HIS F CG  1 
ATOM   8295  N  ND1 . HIS F  1 152 ? 97.201  131.201 126.760 1.00 6.95  ? 151 HIS F ND1 1 
ATOM   8296  C  CD2 . HIS F  1 152 ? 97.625  131.937 124.748 1.00 6.63  ? 151 HIS F CD2 1 
ATOM   8297  C  CE1 . HIS F  1 152 ? 98.505  131.399 126.683 1.00 8.71  ? 151 HIS F CE1 1 
ATOM   8298  N  NE2 . HIS F  1 152 ? 98.788  131.848 125.473 1.00 11.70 ? 151 HIS F NE2 1 
ATOM   8299  N  N   . VAL F  1 153 ? 92.293  130.114 125.228 1.00 0.15  ? 152 VAL F N   1 
ATOM   8300  C  CA  . VAL F  1 153 ? 90.858  130.250 124.993 1.00 8.16  ? 152 VAL F CA  1 
ATOM   8301  C  C   . VAL F  1 153 ? 90.071  129.711 126.182 1.00 5.79  ? 152 VAL F C   1 
ATOM   8302  O  O   . VAL F  1 153 ? 89.101  130.328 126.639 1.00 8.18  ? 152 VAL F O   1 
ATOM   8303  C  CB  . VAL F  1 153 ? 90.462  129.544 123.683 1.00 6.05  ? 152 VAL F CB  1 
ATOM   8304  C  CG1 . VAL F  1 153 ? 88.956  129.391 123.593 1.00 10.29 ? 152 VAL F CG1 1 
ATOM   8305  C  CG2 . VAL F  1 153 ? 90.994  130.315 122.483 1.00 4.30  ? 152 VAL F CG2 1 
ATOM   8306  N  N   . THR F  1 154 ? 90.476  128.546 126.696 1.00 2.85  ? 153 THR F N   1 
ATOM   8307  C  CA  . THR F  1 154 ? 89.803  127.965 127.854 1.00 9.11  ? 153 THR F CA  1 
ATOM   8308  C  C   . THR F  1 154 ? 89.880  128.897 129.057 1.00 1.27  ? 153 THR F C   1 
ATOM   8309  O  O   . THR F  1 154 ? 88.878  129.128 129.745 1.00 5.23  ? 153 THR F O   1 
ATOM   8310  C  CB  . THR F  1 154 ? 90.418  126.605 128.189 1.00 4.95  ? 153 THR F CB  1 
ATOM   8311  O  OG1 . THR F  1 154 ? 90.156  125.682 127.125 1.00 13.34 ? 153 THR F OG1 1 
ATOM   8312  C  CG2 . THR F  1 154 ? 89.836  126.057 129.485 1.00 8.06  ? 153 THR F CG2 1 
ATOM   8313  N  N   . ASN F  1 155 ? 91.069  129.441 129.327 1.00 4.44  ? 154 ASN F N   1 
ATOM   8314  C  CA  . ASN F  1 155 ? 91.232  130.334 130.470 1.00 4.99  ? 154 ASN F CA  1 
ATOM   8315  C  C   . ASN F  1 155 ? 90.388  131.592 130.310 1.00 6.86  ? 154 ASN F C   1 
ATOM   8316  O  O   . ASN F  1 155 ? 89.736  132.040 131.261 1.00 5.79  ? 154 ASN F O   1 
ATOM   8317  C  CB  . ASN F  1 155 ? 92.709  130.687 130.648 1.00 13.20 ? 154 ASN F CB  1 
ATOM   8318  C  CG  . ASN F  1 155 ? 93.460  129.651 131.462 1.00 6.82  ? 154 ASN F CG  1 
ATOM   8319  O  OD1 . ASN F  1 155 ? 93.226  129.498 132.660 1.00 17.12 ? 154 ASN F OD1 1 
ATOM   8320  N  ND2 . ASN F  1 155 ? 94.363  128.928 130.813 1.00 13.55 ? 154 ASN F ND2 1 
ATOM   8321  N  N   . LEU F  1 156 ? 90.379  132.172 129.107 1.00 6.19  ? 155 LEU F N   1 
ATOM   8322  C  CA  . LEU F  1 156 ? 89.588  133.377 128.873 1.00 6.67  ? 155 LEU F CA  1 
ATOM   8323  C  C   . LEU F  1 156 ? 88.099  133.102 129.049 1.00 5.58  ? 155 LEU F C   1 
ATOM   8324  O  O   . LEU F  1 156 ? 87.376  133.905 129.649 1.00 10.82 ? 155 LEU F O   1 
ATOM   8325  C  CB  . LEU F  1 156 ? 89.878  133.932 127.479 1.00 7.29  ? 155 LEU F CB  1 
ATOM   8326  C  CG  . LEU F  1 156 ? 91.149  134.777 127.359 1.00 5.63  ? 155 LEU F CG  1 
ATOM   8327  C  CD1 . LEU F  1 156 ? 91.533  134.981 125.903 1.00 6.31  ? 155 LEU F CD1 1 
ATOM   8328  C  CD2 . LEU F  1 156 ? 90.975  136.116 128.064 1.00 6.52  ? 155 LEU F CD2 1 
ATOM   8329  N  N   . ARG F  1 157 ? 87.621  131.967 128.532 1.00 1.06  ? 156 ARG F N   1 
ATOM   8330  C  CA  . ARG F  1 157 ? 86.212  131.622 128.701 1.00 8.43  ? 156 ARG F CA  1 
ATOM   8331  C  C   . ARG F  1 157 ? 85.864  131.413 130.169 1.00 8.49  ? 156 ARG F C   1 
ATOM   8332  O  O   . ARG F  1 157 ? 84.810  131.863 130.633 1.00 18.19 ? 156 ARG F O   1 
ATOM   8333  C  CB  . ARG F  1 157 ? 85.864  130.370 127.894 1.00 8.87  ? 156 ARG F CB  1 
ATOM   8334  C  CG  . ARG F  1 157 ? 85.868  130.560 126.388 1.00 11.98 ? 156 ARG F CG  1 
ATOM   8335  C  CD  . ARG F  1 157 ? 85.158  129.400 125.705 1.00 13.67 ? 156 ARG F CD  1 
ATOM   8336  N  NE  . ARG F  1 157 ? 85.244  129.471 124.251 1.00 16.19 ? 156 ARG F NE  1 
ATOM   8337  C  CZ  . ARG F  1 157 ? 85.681  128.487 123.478 1.00 15.58 ? 156 ARG F CZ  1 
ATOM   8338  N  NH1 . ARG F  1 157 ? 86.077  127.331 123.986 1.00 17.74 ? 156 ARG F NH1 1 
ATOM   8339  N  NH2 . ARG F  1 157 ? 85.724  128.667 122.161 1.00 18.56 ? 156 ARG F NH2 1 
ATOM   8340  N  N   . LYS F  1 158 ? 86.734  130.730 130.916 1.00 10.56 ? 157 LYS F N   1 
ATOM   8341  C  CA  . LYS F  1 158 ? 86.442  130.461 132.320 1.00 13.07 ? 157 LYS F CA  1 
ATOM   8342  C  C   . LYS F  1 158 ? 86.466  131.739 133.150 1.00 11.70 ? 157 LYS F C   1 
ATOM   8343  O  O   . LYS F  1 158 ? 85.695  131.878 134.106 1.00 16.75 ? 157 LYS F O   1 
ATOM   8344  C  CB  . LYS F  1 158 ? 87.426  129.433 132.877 1.00 11.07 ? 157 LYS F CB  1 
ATOM   8345  C  CG  . LYS F  1 158 ? 87.136  128.012 132.424 1.00 14.31 ? 157 LYS F CG  1 
ATOM   8346  C  CD  . LYS F  1 158 ? 88.122  127.022 133.014 1.00 17.06 ? 157 LYS F CD  1 
ATOM   8347  C  CE  . LYS F  1 158 ? 87.719  125.595 132.682 1.00 14.79 ? 157 LYS F CE  1 
ATOM   8348  N  NZ  . LYS F  1 158 ? 88.635  124.600 133.303 1.00 20.79 ? 157 LYS F NZ  1 
ATOM   8349  N  N   . MET F  1 159 ? 87.343  132.684 132.805 1.00 8.45  ? 158 MET F N   1 
ATOM   8350  C  CA  . MET F  1 159 ? 87.415  133.938 133.547 1.00 10.29 ? 158 MET F CA  1 
ATOM   8351  C  C   . MET F  1 159 ? 86.222  134.852 133.297 1.00 9.87  ? 158 MET F C   1 
ATOM   8352  O  O   . MET F  1 159 ? 86.058  135.835 134.027 1.00 21.15 ? 158 MET F O   1 
ATOM   8353  C  CB  . MET F  1 159 ? 88.709  134.680 133.209 1.00 9.86  ? 158 MET F CB  1 
ATOM   8354  C  CG  . MET F  1 159 ? 89.964  134.008 133.736 1.00 12.40 ? 158 MET F CG  1 
ATOM   8355  S  SD  . MET F  1 159 ? 91.460  134.698 133.007 1.00 21.31 ? 158 MET F SD  1 
ATOM   8356  C  CE  . MET F  1 159 ? 91.530  136.281 133.841 1.00 12.28 ? 158 MET F CE  1 
ATOM   8357  N  N   . GLY F  1 160 ? 85.391  134.563 132.296 1.00 12.17 ? 159 GLY F N   1 
ATOM   8358  C  CA  . GLY F  1 160 ? 84.212  135.362 132.019 1.00 14.82 ? 159 GLY F CA  1 
ATOM   8359  C  C   . GLY F  1 160 ? 84.288  136.224 130.777 1.00 12.47 ? 159 GLY F C   1 
ATOM   8360  O  O   . GLY F  1 160 ? 83.366  137.012 130.539 1.00 16.22 ? 159 GLY F O   1 
ATOM   8361  N  N   . ALA F  1 161 ? 85.350  136.110 129.984 1.00 13.55 ? 160 ALA F N   1 
ATOM   8362  C  CA  . ALA F  1 161 ? 85.432  136.848 128.735 1.00 10.21 ? 160 ALA F CA  1 
ATOM   8363  C  C   . ALA F  1 161 ? 84.395  136.318 127.743 1.00 12.28 ? 160 ALA F C   1 
ATOM   8364  O  O   . ALA F  1 161 ? 83.969  135.165 127.837 1.00 17.30 ? 160 ALA F O   1 
ATOM   8365  C  CB  . ALA F  1 161 ? 86.835  136.734 128.144 1.00 7.92  ? 160 ALA F CB  1 
ATOM   8366  N  N   . PRO F  1 162 ? 83.966  137.144 126.775 1.00 19.48 ? 161 PRO F N   1 
ATOM   8367  C  CA  . PRO F  1 162 ? 84.360  138.535 126.506 1.00 16.61 ? 161 PRO F CA  1 
ATOM   8368  C  C   . PRO F  1 162 ? 83.527  139.561 127.267 1.00 14.97 ? 161 PRO F C   1 
ATOM   8369  O  O   . PRO F  1 162 ? 83.828  140.751 127.224 1.00 22.49 ? 161 PRO F O   1 
ATOM   8370  C  CB  . PRO F  1 162 ? 84.147  138.644 124.994 1.00 20.68 ? 161 PRO F CB  1 
ATOM   8371  C  CG  . PRO F  1 162 ? 82.926  137.799 124.762 1.00 15.37 ? 161 PRO F CG  1 
ATOM   8372  C  CD  . PRO F  1 162 ? 83.032  136.648 125.746 1.00 17.48 ? 161 PRO F CD  1 
ATOM   8373  N  N   . GLU F  1 163 ? 82.471  139.131 127.963 1.00 18.91 ? 162 GLU F N   1 
ATOM   8374  C  CA  . GLU F  1 163 ? 81.617  140.080 128.672 1.00 19.27 ? 162 GLU F CA  1 
ATOM   8375  C  C   . GLU F  1 163 ? 82.385  140.813 129.766 1.00 18.92 ? 162 GLU F C   1 
ATOM   8376  O  O   . GLU F  1 163 ? 82.218  142.025 129.947 1.00 23.61 ? 162 GLU F O   1 
ATOM   8377  C  CB  . GLU F  1 163 ? 80.402  139.361 129.260 1.00 17.86 ? 162 GLU F CB  1 
ATOM   8378  C  CG  . GLU F  1 163 ? 79.485  138.723 128.226 1.00 20.00 ? 162 GLU F CG  1 
ATOM   8379  C  CD  . GLU F  1 163 ? 79.907  137.316 127.851 1.00 22.51 ? 162 GLU F CD  1 
ATOM   8380  O  OE1 . GLU F  1 163 ? 80.922  136.832 128.393 1.00 26.23 ? 162 GLU F OE1 1 
ATOM   8381  O  OE2 . GLU F  1 163 ? 79.220  136.693 127.014 1.00 27.98 ? 162 GLU F OE2 1 
ATOM   8382  N  N   . SER F  1 164 ? 83.231  140.098 130.503 1.00 18.59 ? 163 SER F N   1 
ATOM   8383  C  CA  . SER F  1 164 ? 83.989  140.691 131.600 1.00 18.39 ? 163 SER F CA  1 
ATOM   8384  C  C   . SER F  1 164 ? 85.276  141.297 131.053 1.00 17.38 ? 163 SER F C   1 
ATOM   8385  O  O   . SER F  1 164 ? 86.215  140.573 130.707 1.00 18.98 ? 163 SER F O   1 
ATOM   8386  C  CB  . SER F  1 164 ? 84.284  139.641 132.667 1.00 15.54 ? 163 SER F CB  1 
ATOM   8387  O  OG  . SER F  1 164 ? 85.176  140.142 133.647 1.00 19.84 ? 163 SER F OG  1 
ATOM   8388  N  N   . GLY F  1 165 ? 85.320  142.629 130.965 1.00 16.56 ? 164 GLY F N   1 
ATOM   8389  C  CA  . GLY F  1 165 ? 86.555  143.295 130.583 1.00 11.56 ? 164 GLY F CA  1 
ATOM   8390  C  C   . GLY F  1 165 ? 87.666  143.090 131.593 1.00 10.81 ? 164 GLY F C   1 
ATOM   8391  O  O   . GLY F  1 165 ? 88.843  143.023 131.225 1.00 14.76 ? 164 GLY F O   1 
ATOM   8392  N  N   . LEU F  1 166 ? 87.310  142.997 132.877 1.00 11.46 ? 165 LEU F N   1 
ATOM   8393  C  CA  . LEU F  1 166 ? 88.297  142.701 133.910 1.00 8.67  ? 165 LEU F CA  1 
ATOM   8394  C  C   . LEU F  1 166 ? 88.986  141.370 133.644 1.00 6.92  ? 165 LEU F C   1 
ATOM   8395  O  O   . LEU F  1 166 ? 90.186  141.222 133.903 1.00 10.85 ? 165 LEU F O   1 
ATOM   8396  C  CB  . LEU F  1 166 ? 87.628  142.691 135.284 1.00 12.68 ? 165 LEU F CB  1 
ATOM   8397  C  CG  . LEU F  1 166 ? 88.548  142.492 136.490 1.00 12.52 ? 165 LEU F CG  1 
ATOM   8398  C  CD1 . LEU F  1 166 ? 89.723  143.457 136.435 1.00 8.40  ? 165 LEU F CD1 1 
ATOM   8399  C  CD2 . LEU F  1 166 ? 87.774  142.654 137.789 1.00 13.57 ? 165 LEU F CD2 1 
ATOM   8400  N  N   . ALA F  1 167 ? 88.241  140.390 133.132 1.00 9.07  ? 166 ALA F N   1 
ATOM   8401  C  CA  . ALA F  1 167 ? 88.833  139.097 132.806 1.00 9.85  ? 166 ALA F CA  1 
ATOM   8402  C  C   . ALA F  1 167 ? 89.941  139.246 131.771 1.00 6.98  ? 166 ALA F C   1 
ATOM   8403  O  O   . ALA F  1 167 ? 91.046  138.724 131.950 1.00 8.05  ? 166 ALA F O   1 
ATOM   8404  C  CB  . ALA F  1 167 ? 87.754  138.136 132.308 1.00 6.10  ? 166 ALA F CB  1 
ATOM   8405  N  N   . GLU F  1 168 ? 89.667  139.963 130.679 1.00 1.19  ? 167 GLU F N   1 
ATOM   8406  C  CA  . GLU F  1 168 ? 90.683  140.122 129.644 1.00 6.78  ? 167 GLU F CA  1 
ATOM   8407  C  C   . GLU F  1 168 ? 91.848  140.970 130.138 1.00 3.41  ? 167 GLU F C   1 
ATOM   8408  O  O   . GLU F  1 168 ? 93.002  140.700 129.796 1.00 5.44  ? 167 GLU F O   1 
ATOM   8409  C  CB  . GLU F  1 168 ? 90.072  140.714 128.373 1.00 7.39  ? 167 GLU F CB  1 
ATOM   8410  C  CG  . GLU F  1 168 ? 89.223  139.714 127.597 1.00 11.26 ? 167 GLU F CG  1 
ATOM   8411  C  CD  . GLU F  1 168 ? 88.847  140.198 126.210 1.00 19.08 ? 167 GLU F CD  1 
ATOM   8412  O  OE1 . GLU F  1 168 ? 89.165  141.357 125.869 1.00 26.88 ? 167 GLU F OE1 1 
ATOM   8413  O  OE2 . GLU F  1 168 ? 88.238  139.411 125.455 1.00 21.59 ? 167 GLU F OE2 1 
ATOM   8414  N  N   . TYR F  1 169 ? 91.573  141.986 130.960 1.00 7.18  ? 168 TYR F N   1 
ATOM   8415  C  CA  . TYR F  1 169 ? 92.655  142.781 131.537 1.00 2.92  ? 168 TYR F CA  1 
ATOM   8416  C  C   . TYR F  1 169 ? 93.585  141.913 132.383 1.00 0.00  ? 168 TYR F C   1 
ATOM   8417  O  O   . TYR F  1 169 ? 94.815  141.961 132.236 1.00 2.98  ? 168 TYR F O   1 
ATOM   8418  C  CB  . TYR F  1 169 ? 92.073  143.921 132.375 1.00 5.02  ? 168 TYR F CB  1 
ATOM   8419  C  CG  . TYR F  1 169 ? 93.111  144.748 133.103 1.00 6.03  ? 168 TYR F CG  1 
ATOM   8420  C  CD1 . TYR F  1 169 ? 93.727  145.827 132.482 1.00 7.11  ? 168 TYR F CD1 1 
ATOM   8421  C  CD2 . TYR F  1 169 ? 93.478  144.447 134.409 1.00 5.64  ? 168 TYR F CD2 1 
ATOM   8422  C  CE1 . TYR F  1 169 ? 94.676  146.585 133.143 1.00 6.58  ? 168 TYR F CE1 1 
ATOM   8423  C  CE2 . TYR F  1 169 ? 94.427  145.197 135.076 1.00 9.57  ? 168 TYR F CE2 1 
ATOM   8424  C  CZ  . TYR F  1 169 ? 95.021  146.265 134.439 1.00 4.18  ? 168 TYR F CZ  1 
ATOM   8425  O  OH  . TYR F  1 169 ? 95.964  147.015 135.100 1.00 16.14 ? 168 TYR F OH  1 
ATOM   8426  N  N   . LEU F  1 170 ? 93.008  141.106 133.276 1.00 0.00  ? 169 LEU F N   1 
ATOM   8427  C  CA  . LEU F  1 170 ? 93.819  140.286 134.169 1.00 7.92  ? 169 LEU F CA  1 
ATOM   8428  C  C   . LEU F  1 170 ? 94.548  139.188 133.405 1.00 0.30  ? 169 LEU F C   1 
ATOM   8429  O  O   . LEU F  1 170 ? 95.682  138.842 133.748 1.00 5.82  ? 169 LEU F O   1 
ATOM   8430  C  CB  . LEU F  1 170 ? 92.947  139.694 135.274 1.00 5.71  ? 169 LEU F CB  1 
ATOM   8431  C  CG  . LEU F  1 170 ? 92.457  140.700 136.320 1.00 6.67  ? 169 LEU F CG  1 
ATOM   8432  C  CD1 . LEU F  1 170 ? 91.570  140.021 137.348 1.00 7.37  ? 169 LEU F CD1 1 
ATOM   8433  C  CD2 . LEU F  1 170 ? 93.632  141.397 136.993 1.00 7.53  ? 169 LEU F CD2 1 
ATOM   8434  N  N   . PHE F  1 171 ? 93.912  138.619 132.379 1.00 7.12  ? 170 PHE F N   1 
ATOM   8435  C  CA  . PHE F  1 171 ? 94.600  137.648 131.533 1.00 2.41  ? 170 PHE F CA  1 
ATOM   8436  C  C   . PHE F  1 171 ? 95.762  138.298 130.795 1.00 0.47  ? 170 PHE F C   1 
ATOM   8437  O  O   . PHE F  1 171 ? 96.835  137.700 130.655 1.00 5.31  ? 170 PHE F O   1 
ATOM   8438  C  CB  . PHE F  1 171 ? 93.614  137.027 130.544 1.00 5.56  ? 170 PHE F CB  1 
ATOM   8439  C  CG  . PHE F  1 171 ? 94.228  136.003 129.630 1.00 8.32  ? 170 PHE F CG  1 
ATOM   8440  C  CD1 . PHE F  1 171 ? 94.297  134.672 130.010 1.00 8.14  ? 170 PHE F CD1 1 
ATOM   8441  C  CD2 . PHE F  1 171 ? 94.726  136.366 128.388 1.00 5.21  ? 170 PHE F CD2 1 
ATOM   8442  C  CE1 . PHE F  1 171 ? 94.856  133.725 129.173 1.00 7.38  ? 170 PHE F CE1 1 
ATOM   8443  C  CE2 . PHE F  1 171 ? 95.287  135.422 127.547 1.00 6.49  ? 170 PHE F CE2 1 
ATOM   8444  C  CZ  . PHE F  1 171 ? 95.351  134.101 127.941 1.00 10.09 ? 170 PHE F CZ  1 
ATOM   8445  N  N   . ASP F  1 172 ? 95.555  139.521 130.305 1.00 4.22  ? 171 ASP F N   1 
ATOM   8446  C  CA  . ASP F  1 172 ? 96.614  140.261 129.636 1.00 5.85  ? 171 ASP F CA  1 
ATOM   8447  C  C   . ASP F  1 172 ? 97.803  140.456 130.565 1.00 0.00  ? 171 ASP F C   1 
ATOM   8448  O  O   . ASP F  1 172 ? 98.957  140.270 130.164 1.00 0.16  ? 171 ASP F O   1 
ATOM   8449  C  CB  . ASP F  1 172 ? 96.068  141.614 129.177 1.00 1.01  ? 171 ASP F CB  1 
ATOM   8450  C  CG  . ASP F  1 172 ? 96.883  142.226 128.068 1.00 14.92 ? 171 ASP F CG  1 
ATOM   8451  O  OD1 . ASP F  1 172 ? 97.622  141.477 127.408 1.00 23.36 ? 171 ASP F OD1 1 
ATOM   8452  O  OD2 . ASP F  1 172 ? 96.796  143.454 127.866 1.00 20.30 ? 171 ASP F OD2 1 
ATOM   8453  N  N   . LYS F  1 173 ? 97.535  140.836 131.816 1.00 0.88  ? 172 LYS F N   1 
ATOM   8454  C  CA  . LYS F  1 173 ? 98.611  141.081 132.773 1.00 4.53  ? 172 LYS F CA  1 
ATOM   8455  C  C   . LYS F  1 173 ? 99.307  139.792 133.205 1.00 8.94  ? 172 LYS F C   1 
ATOM   8456  O  O   . LYS F  1 173 ? 100.540 139.716 133.205 1.00 8.74  ? 172 LYS F O   1 
ATOM   8457  C  CB  . LYS F  1 173 ? 98.065  141.824 133.995 1.00 4.14  ? 172 LYS F CB  1 
ATOM   8458  C  CG  . LYS F  1 173 ? 97.609  143.245 133.711 1.00 9.55  ? 172 LYS F CG  1 
ATOM   8459  C  CD  . LYS F  1 173 ? 98.745  144.073 133.128 1.00 9.55  ? 172 LYS F CD  1 
ATOM   8460  C  CE  . LYS F  1 173 ? 98.349  145.531 132.958 1.00 10.65 ? 172 LYS F CE  1 
ATOM   8461  N  NZ  . LYS F  1 173 ? 99.488  146.362 132.478 1.00 12.28 ? 172 LYS F NZ  1 
ATOM   8462  N  N   . HIS F  1 174 ? 98.537  138.766 133.572 1.00 1.63  ? 173 HIS F N   1 
ATOM   8463  C  CA  . HIS F  1 174 ? 99.109  137.621 134.274 1.00 5.85  ? 173 HIS F CA  1 
ATOM   8464  C  C   . HIS F  1 174 ? 99.597  136.538 133.320 1.00 5.69  ? 173 HIS F C   1 
ATOM   8465  O  O   . HIS F  1 174 ? 100.683 135.982 133.518 1.00 18.21 ? 173 HIS F O   1 
ATOM   8466  C  CB  . HIS F  1 174 ? 98.081  137.043 135.247 1.00 3.71  ? 173 HIS F CB  1 
ATOM   8467  C  CG  . HIS F  1 174 ? 97.755  137.954 136.389 1.00 8.31  ? 173 HIS F CG  1 
ATOM   8468  N  ND1 . HIS F  1 174 ? 98.724  138.595 137.129 1.00 12.19 ? 173 HIS F ND1 1 
ATOM   8469  C  CD2 . HIS F  1 174 ? 96.566  138.336 136.913 1.00 8.86  ? 173 HIS F CD2 1 
ATOM   8470  C  CE1 . HIS F  1 174 ? 98.147  139.331 138.063 1.00 11.13 ? 173 HIS F CE1 1 
ATOM   8471  N  NE2 . HIS F  1 174 ? 96.838  139.191 137.953 1.00 7.86  ? 173 HIS F NE2 1 
ATOM   8472  N  N   . THR F  1 175 ? 98.820  136.219 132.286 1.00 0.00  ? 174 THR F N   1 
ATOM   8473  C  CA  . THR F  1 175 ? 99.208  135.150 131.374 1.00 5.53  ? 174 THR F CA  1 
ATOM   8474  C  C   . THR F  1 175 ? 100.104 135.657 130.248 1.00 2.81  ? 174 THR F C   1 
ATOM   8475  O  O   . THR F  1 175 ? 101.193 135.118 130.028 1.00 15.26 ? 174 THR F O   1 
ATOM   8476  C  CB  . THR F  1 175 ? 97.966  134.468 130.792 1.00 8.23  ? 174 THR F CB  1 
ATOM   8477  O  OG1 . THR F  1 175 ? 97.234  133.824 131.842 1.00 13.86 ? 174 THR F OG1 1 
ATOM   8478  C  CG2 . THR F  1 175 ? 98.368  133.431 129.753 1.00 10.23 ? 174 THR F CG2 1 
ATOM   8479  N  N   . LEU F  1 176 ? 99.665  136.692 129.532 1.00 5.22  ? 175 LEU F N   1 
ATOM   8480  C  CA  . LEU F  1 176 ? 100.443 137.218 128.417 1.00 10.29 ? 175 LEU F CA  1 
ATOM   8481  C  C   . LEU F  1 176 ? 101.535 138.182 128.858 1.00 5.49  ? 175 LEU F C   1 
ATOM   8482  O  O   . LEU F  1 176 ? 102.423 138.496 128.058 1.00 17.99 ? 175 LEU F O   1 
ATOM   8483  C  CB  . LEU F  1 176 ? 99.518  137.908 127.413 1.00 6.36  ? 175 LEU F CB  1 
ATOM   8484  C  CG  . LEU F  1 176 ? 98.416  137.024 126.825 1.00 5.84  ? 175 LEU F CG  1 
ATOM   8485  C  CD1 . LEU F  1 176 ? 97.603  137.786 125.793 1.00 10.54 ? 175 LEU F CD1 1 
ATOM   8486  C  CD2 . LEU F  1 176 ? 99.005  135.757 126.222 1.00 10.94 ? 175 LEU F CD2 1 
ATOM   8487  N  N   . GLY F  1 177 ? 101.495 138.653 130.100 1.00 13.83 ? 176 GLY F N   1 
ATOM   8488  C  CA  . GLY F  1 177 ? 102.498 139.577 130.594 1.00 7.14  ? 176 GLY F CA  1 
ATOM   8489  C  C   . GLY F  1 177 ? 103.777 138.894 131.033 1.00 12.27 ? 176 GLY F C   1 
ATOM   8490  O  O   . GLY F  1 177 ? 103.755 137.754 131.495 1.00 21.10 ? 176 GLY F O   1 
ATOM   8491  N  N   . THR G  1 6   ? 158.663 116.540 84.379  1.00 18.30 ? 5   THR G N   1 
ATOM   8492  C  CA  . THR G  1 6   ? 159.164 116.453 85.746  1.00 19.47 ? 5   THR G CA  1 
ATOM   8493  C  C   . THR G  1 6   ? 158.716 117.653 86.577  1.00 15.85 ? 5   THR G C   1 
ATOM   8494  O  O   . THR G  1 6   ? 158.507 118.746 86.051  1.00 20.07 ? 5   THR G O   1 
ATOM   8495  C  CB  . THR G  1 6   ? 160.703 116.352 85.777  1.00 18.30 ? 5   THR G CB  1 
ATOM   8496  O  OG1 . THR G  1 6   ? 161.148 116.161 87.126  1.00 23.13 ? 5   THR G OG1 1 
ATOM   8497  C  CG2 . THR G  1 6   ? 161.343 117.608 85.203  1.00 18.35 ? 5   THR G CG2 1 
ATOM   8498  N  N   . SER G  1 7   ? 158.557 117.434 87.879  1.00 16.42 ? 6   SER G N   1 
ATOM   8499  C  CA  . SER G  1 7   ? 158.134 118.501 88.774  1.00 11.98 ? 6   SER G CA  1 
ATOM   8500  C  C   . SER G  1 7   ? 159.229 119.552 88.914  1.00 14.95 ? 6   SER G C   1 
ATOM   8501  O  O   . SER G  1 7   ? 160.424 119.242 88.916  1.00 14.08 ? 6   SER G O   1 
ATOM   8502  C  CB  . SER G  1 7   ? 157.775 117.930 90.145  1.00 14.29 ? 6   SER G CB  1 
ATOM   8503  O  OG  . SER G  1 7   ? 157.581 118.964 91.090  1.00 19.16 ? 6   SER G OG  1 
ATOM   8504  N  N   . GLN G  1 8   ? 158.808 120.814 89.030  1.00 10.94 ? 7   GLN G N   1 
ATOM   8505  C  CA  . GLN G  1 8   ? 159.763 121.903 89.198  1.00 9.89  ? 7   GLN G CA  1 
ATOM   8506  C  C   . GLN G  1 8   ? 160.489 121.838 90.535  1.00 3.94  ? 7   GLN G C   1 
ATOM   8507  O  O   . GLN G  1 8   ? 161.576 122.410 90.662  1.00 11.81 ? 7   GLN G O   1 
ATOM   8508  C  CB  . GLN G  1 8   ? 159.057 123.255 89.056  1.00 8.45  ? 7   GLN G CB  1 
ATOM   8509  C  CG  . GLN G  1 8   ? 158.297 123.699 90.297  1.00 12.07 ? 7   GLN G CG  1 
ATOM   8510  C  CD  . GLN G  1 8   ? 157.341 124.846 90.024  1.00 16.57 ? 7   GLN G CD  1 
ATOM   8511  O  OE1 . GLN G  1 8   ? 157.708 125.841 89.399  1.00 17.10 ? 7   GLN G OE1 1 
ATOM   8512  N  NE2 . GLN G  1 8   ? 156.110 124.715 90.502  1.00 8.22  ? 7   GLN G NE2 1 
ATOM   8513  N  N   . VAL G  1 9   ? 159.918 121.157 91.534  1.00 6.67  ? 8   VAL G N   1 
ATOM   8514  C  CA  . VAL G  1 9   ? 160.555 121.070 92.844  1.00 7.80  ? 8   VAL G CA  1 
ATOM   8515  C  C   . VAL G  1 9   ? 161.369 119.798 93.017  1.00 6.42  ? 8   VAL G C   1 
ATOM   8516  O  O   . VAL G  1 9   ? 162.082 119.664 94.023  1.00 11.50 ? 8   VAL G O   1 
ATOM   8517  C  CB  . VAL G  1 9   ? 159.520 121.140 93.985  1.00 9.45  ? 8   VAL G CB  1 
ATOM   8518  C  CG1 . VAL G  1 9   ? 158.676 122.404 93.867  1.00 7.08  ? 8   VAL G CG1 1 
ATOM   8519  C  CG2 . VAL G  1 9   ? 158.670 119.883 94.022  1.00 8.59  ? 8   VAL G CG2 1 
ATOM   8520  N  N   . ARG G  1 10  ? 161.281 118.858 92.079  1.00 10.13 ? 9   ARG G N   1 
ATOM   8521  C  CA  . ARG G  1 10  ? 161.935 117.568 92.253  1.00 7.36  ? 9   ARG G CA  1 
ATOM   8522  C  C   . ARG G  1 10  ? 163.450 117.722 92.224  1.00 4.05  ? 9   ARG G C   1 
ATOM   8523  O  O   . ARG G  1 10  ? 164.004 118.373 91.334  1.00 9.36  ? 9   ARG G O   1 
ATOM   8524  C  CB  . ARG G  1 10  ? 161.483 116.595 91.166  1.00 9.42  ? 9   ARG G CB  1 
ATOM   8525  C  CG  . ARG G  1 10  ? 161.755 115.139 91.501  1.00 8.53  ? 9   ARG G CG  1 
ATOM   8526  C  CD  . ARG G  1 10  ? 161.303 114.213 90.386  1.00 10.31 ? 9   ARG G CD  1 
ATOM   8527  N  NE  . ARG G  1 10  ? 161.461 112.809 90.746  1.00 13.62 ? 9   ARG G NE  1 
ATOM   8528  C  CZ  . ARG G  1 10  ? 160.477 111.920 90.747  1.00 11.59 ? 9   ARG G CZ  1 
ATOM   8529  N  NH1 . ARG G  1 10  ? 159.243 112.255 90.409  1.00 12.97 ? 9   ARG G NH1 1 
ATOM   8530  N  NH2 . ARG G  1 10  ? 160.738 110.664 91.094  1.00 14.50 ? 9   ARG G NH2 1 
ATOM   8531  N  N   . GLN G  1 11  ? 164.114 117.118 93.205  1.00 6.36  ? 10  GLN G N   1 
ATOM   8532  C  CA  . GLN G  1 11  ? 165.571 117.165 93.290  1.00 8.28  ? 10  GLN G CA  1 
ATOM   8533  C  C   . GLN G  1 11  ? 166.035 115.989 94.132  1.00 3.43  ? 10  GLN G C   1 
ATOM   8534  O  O   . GLN G  1 11  ? 165.619 115.858 95.287  1.00 6.69  ? 10  GLN G O   1 
ATOM   8535  C  CB  . GLN G  1 11  ? 166.040 118.489 93.896  1.00 2.00  ? 10  GLN G CB  1 
ATOM   8536  C  CG  . GLN G  1 11  ? 167.523 118.764 93.717  1.00 13.31 ? 10  GLN G CG  1 
ATOM   8537  C  CD  . GLN G  1 11  ? 167.935 120.121 94.257  1.00 10.64 ? 10  GLN G CD  1 
ATOM   8538  O  OE1 . GLN G  1 11  ? 167.154 120.803 94.919  1.00 13.23 ? 10  GLN G OE1 1 
ATOM   8539  N  NE2 . GLN G  1 11  ? 169.168 120.522 93.971  1.00 12.79 ? 10  GLN G NE2 1 
ATOM   8540  N  N   . ASN G  1 12  ? 166.888 115.140 93.554  1.00 4.86  ? 11  ASN G N   1 
ATOM   8541  C  CA  . ASN G  1 12  ? 167.446 113.977 94.249  1.00 10.76 ? 11  ASN G CA  1 
ATOM   8542  C  C   . ASN G  1 12  ? 166.340 113.062 94.777  1.00 4.93  ? 11  ASN G C   1 
ATOM   8543  O  O   . ASN G  1 12  ? 166.423 112.525 95.884  1.00 13.70 ? 11  ASN G O   1 
ATOM   8544  C  CB  . ASN G  1 12  ? 168.389 114.412 95.374  1.00 7.17  ? 11  ASN G CB  1 
ATOM   8545  C  CG  . ASN G  1 12  ? 169.219 113.267 95.924  1.00 7.70  ? 11  ASN G CG  1 
ATOM   8546  O  OD1 . ASN G  1 12  ? 169.828 112.509 95.170  1.00 15.28 ? 11  ASN G OD1 1 
ATOM   8547  N  ND2 . ASN G  1 12  ? 169.246 113.136 97.244  1.00 8.76  ? 11  ASN G ND2 1 
ATOM   8548  N  N   . TYR G  1 13  ? 165.288 112.885 93.981  1.00 11.93 ? 12  TYR G N   1 
ATOM   8549  C  CA  . TYR G  1 13  ? 164.150 112.040 94.339  1.00 6.88  ? 12  TYR G CA  1 
ATOM   8550  C  C   . TYR G  1 13  ? 164.009 110.959 93.271  1.00 8.57  ? 12  TYR G C   1 
ATOM   8551  O  O   . TYR G  1 13  ? 163.459 111.208 92.194  1.00 13.99 ? 12  TYR G O   1 
ATOM   8552  C  CB  . TYR G  1 13  ? 162.874 112.866 94.468  1.00 9.29  ? 12  TYR G CB  1 
ATOM   8553  C  CG  . TYR G  1 13  ? 161.755 112.155 95.195  1.00 9.87  ? 12  TYR G CG  1 
ATOM   8554  C  CD1 . TYR G  1 13  ? 162.001 111.448 96.364  1.00 6.51  ? 12  TYR G CD1 1 
ATOM   8555  C  CD2 . TYR G  1 13  ? 160.454 112.190 94.712  1.00 8.17  ? 12  TYR G CD2 1 
ATOM   8556  C  CE1 . TYR G  1 13  ? 160.982 110.799 97.035  1.00 10.46 ? 12  TYR G CE1 1 
ATOM   8557  C  CE2 . TYR G  1 13  ? 159.428 111.542 95.375  1.00 8.60  ? 12  TYR G CE2 1 
ATOM   8558  C  CZ  . TYR G  1 13  ? 159.698 110.848 96.535  1.00 9.85  ? 12  TYR G CZ  1 
ATOM   8559  O  OH  . TYR G  1 13  ? 158.682 110.202 97.200  1.00 16.29 ? 12  TYR G OH  1 
ATOM   8560  N  N   . HIS G  1 14  ? 164.502 109.761 93.572  1.00 12.06 ? 13  HIS G N   1 
ATOM   8561  C  CA  . HIS G  1 14  ? 164.502 108.679 92.598  1.00 11.12 ? 13  HIS G CA  1 
ATOM   8562  C  C   . HIS G  1 14  ? 163.098 108.111 92.408  1.00 10.67 ? 13  HIS G C   1 
ATOM   8563  O  O   . HIS G  1 14  ? 162.249 108.176 93.300  1.00 10.41 ? 13  HIS G O   1 
ATOM   8564  C  CB  . HIS G  1 14  ? 165.463 107.573 93.036  1.00 10.42 ? 13  HIS G CB  1 
ATOM   8565  C  CG  . HIS G  1 14  ? 165.873 106.652 91.930  1.00 13.11 ? 13  HIS G CG  1 
ATOM   8566  N  ND1 . HIS G  1 14  ? 165.115 105.568 91.543  1.00 18.99 ? 13  HIS G ND1 1 
ATOM   8567  C  CD2 . HIS G  1 14  ? 166.964 106.655 91.128  1.00 14.02 ? 13  HIS G CD2 1 
ATOM   8568  C  CE1 . HIS G  1 14  ? 165.721 104.942 90.550  1.00 16.46 ? 13  HIS G CE1 1 
ATOM   8569  N  NE2 . HIS G  1 14  ? 166.845 105.581 90.279  1.00 18.50 ? 13  HIS G NE2 1 
ATOM   8570  N  N   . GLN G  1 15  ? 162.861 107.549 91.218  1.00 10.62 ? 14  GLN G N   1 
ATOM   8571  C  CA  . GLN G  1 15  ? 161.560 106.960 90.911  1.00 10.77 ? 14  GLN G CA  1 
ATOM   8572  C  C   . GLN G  1 15  ? 161.253 105.776 91.821  1.00 8.99  ? 14  GLN G C   1 
ATOM   8573  O  O   . GLN G  1 15  ? 160.106 105.595 92.253  1.00 13.93 ? 14  GLN G O   1 
ATOM   8574  C  CB  . GLN G  1 15  ? 161.513 106.532 89.444  1.00 13.44 ? 14  GLN G CB  1 
ATOM   8575  C  CG  . GLN G  1 15  ? 161.562 107.684 88.457  1.00 16.57 ? 14  GLN G CG  1 
ATOM   8576  C  CD  . GLN G  1 15  ? 161.761 107.218 87.028  1.00 21.30 ? 14  GLN G CD  1 
ATOM   8577  O  OE1 . GLN G  1 15  ? 161.897 106.022 86.766  1.00 26.45 ? 14  GLN G OE1 1 
ATOM   8578  N  NE2 . GLN G  1 15  ? 161.778 108.161 86.094  1.00 19.85 ? 14  GLN G NE2 1 
ATOM   8579  N  N   . ASP G  1 16  ? 162.262 104.947 92.108  1.00 9.83  ? 15  ASP G N   1 
ATOM   8580  C  CA  . ASP G  1 16  ? 162.061 103.813 93.004  1.00 9.63  ? 15  ASP G CA  1 
ATOM   8581  C  C   . ASP G  1 16  ? 161.607 104.280 94.381  1.00 6.55  ? 15  ASP G C   1 
ATOM   8582  O  O   . ASP G  1 16  ? 160.738 103.657 95.002  1.00 14.65 ? 15  ASP G O   1 
ATOM   8583  C  CB  . ASP G  1 16  ? 163.347 102.993 93.113  1.00 11.30 ? 15  ASP G CB  1 
ATOM   8584  C  CG  . ASP G  1 16  ? 163.777 102.400 91.787  1.00 13.65 ? 15  ASP G CG  1 
ATOM   8585  O  OD1 . ASP G  1 16  ? 163.086 102.639 90.775  1.00 19.14 ? 15  ASP G OD1 1 
ATOM   8586  O  OD2 . ASP G  1 16  ? 164.806 101.695 91.755  1.00 24.54 ? 15  ASP G OD2 1 
ATOM   8587  N  N   . SER G  1 17  ? 162.187 105.377 94.870  1.00 12.08 ? 16  SER G N   1 
ATOM   8588  C  CA  . SER G  1 17  ? 161.757 105.946 96.143  1.00 7.79  ? 16  SER G CA  1 
ATOM   8589  C  C   . SER G  1 17  ? 160.296 106.377 96.084  1.00 9.07  ? 16  SER G C   1 
ATOM   8590  O  O   . SER G  1 17  ? 159.535 106.153 97.029  1.00 9.31  ? 16  SER G O   1 
ATOM   8591  C  CB  . SER G  1 17  ? 162.654 107.126 96.518  1.00 9.32  ? 16  SER G CB  1 
ATOM   8592  O  OG  . SER G  1 17  ? 163.997 106.712 96.688  1.00 16.32 ? 16  SER G OG  1 
ATOM   8593  N  N   . GLU G  1 18  ? 159.891 107.007 94.978  1.00 12.12 ? 17  GLU G N   1 
ATOM   8594  C  CA  . GLU G  1 18  ? 158.501 107.431 94.824  1.00 8.52  ? 17  GLU G CA  1 
ATOM   8595  C  C   . GLU G  1 18  ? 157.552 106.237 94.863  1.00 7.09  ? 17  GLU G C   1 
ATOM   8596  O  O   . GLU G  1 18  ? 156.515 106.268 95.542  1.00 10.82 ? 17  GLU G O   1 
ATOM   8597  C  CB  . GLU G  1 18  ? 158.346 108.207 93.514  1.00 11.81 ? 17  GLU G CB  1 
ATOM   8598  C  CG  . GLU G  1 18  ? 156.954 108.755 93.260  1.00 14.21 ? 17  GLU G CG  1 
ATOM   8599  C  CD  . GLU G  1 18  ? 156.873 109.564 91.978  1.00 14.21 ? 17  GLU G CD  1 
ATOM   8600  O  OE1 . GLU G  1 18  ? 157.898 109.671 91.274  1.00 19.21 ? 17  GLU G OE1 1 
ATOM   8601  O  OE2 . GLU G  1 18  ? 155.783 110.093 91.675  1.00 18.71 ? 17  GLU G OE2 1 
ATOM   8602  N  N   . ALA G  1 19  ? 157.896 105.170 94.138  1.00 8.53  ? 18  ALA G N   1 
ATOM   8603  C  CA  . ALA G  1 19  ? 157.057 103.974 94.134  1.00 11.76 ? 18  ALA G CA  1 
ATOM   8604  C  C   . ALA G  1 19  ? 156.981 103.346 95.521  1.00 7.26  ? 18  ALA G C   1 
ATOM   8605  O  O   . ALA G  1 19  ? 155.906 102.916 95.961  1.00 11.99 ? 18  ALA G O   1 
ATOM   8606  C  CB  . ALA G  1 19  ? 157.590 102.967 93.115  1.00 11.07 ? 18  ALA G CB  1 
ATOM   8607  N  N   . ALA G  1 20  ? 158.116 103.280 96.222  1.00 8.09  ? 19  ALA G N   1 
ATOM   8608  C  CA  . ALA G  1 20  ? 158.120 102.726 97.572  1.00 6.97  ? 19  ALA G CA  1 
ATOM   8609  C  C   . ALA G  1 20  ? 157.278 103.572 98.518  1.00 0.00  ? 19  ALA G C   1 
ATOM   8610  O  O   . ALA G  1 20  ? 156.592 103.037 99.396  1.00 9.28  ? 19  ALA G O   1 
ATOM   8611  C  CB  . ALA G  1 20  ? 159.555 102.608 98.083  1.00 6.21  ? 19  ALA G CB  1 
ATOM   8612  N  N   . ILE G  1 21  ? 157.321 104.896 98.357  1.00 4.30  ? 20  ILE G N   1 
ATOM   8613  C  CA  . ILE G  1 21  ? 156.495 105.780 99.177  1.00 5.73  ? 20  ILE G CA  1 
ATOM   8614  C  C   . ILE G  1 21  ? 155.017 105.511 98.920  1.00 7.57  ? 20  ILE G C   1 
ATOM   8615  O  O   . ILE G  1 21  ? 154.205 105.476 99.851  1.00 4.26  ? 20  ILE G O   1 
ATOM   8616  C  CB  . ILE G  1 21  ? 156.860 107.254 98.916  1.00 7.36  ? 20  ILE G CB  1 
ATOM   8617  C  CG1 . ILE G  1 21  ? 158.246 107.576 99.482  1.00 4.52  ? 20  ILE G CG1 1 
ATOM   8618  C  CG2 . ILE G  1 21  ? 155.815 108.182 99.514  1.00 6.63  ? 20  ILE G CG2 1 
ATOM   8619  C  CD1 . ILE G  1 21  ? 158.323 107.519 100.992 1.00 8.16  ? 20  ILE G CD1 1 
ATOM   8620  N  N   . ASN G  1 22  ? 154.642 105.329 97.651  1.00 0.00  ? 21  ASN G N   1 
ATOM   8621  C  CA  . ASN G  1 22  ? 153.245 105.023 97.344  1.00 6.16  ? 21  ASN G CA  1 
ATOM   8622  C  C   . ASN G  1 22  ? 152.817 103.697 97.970  1.00 0.00  ? 21  ASN G C   1 
ATOM   8623  O  O   . ASN G  1 22  ? 151.716 103.585 98.532  1.00 10.39 ? 21  ASN G O   1 
ATOM   8624  C  CB  . ASN G  1 22  ? 153.032 105.003 95.830  1.00 2.88  ? 21  ASN G CB  1 
ATOM   8625  C  CG  . ASN G  1 22  ? 152.990 106.397 95.229  1.00 6.65  ? 21  ASN G CG  1 
ATOM   8626  O  OD1 . ASN G  1 22  ? 152.377 107.305 95.788  1.00 8.83  ? 21  ASN G OD1 1 
ATOM   8627  N  ND2 . ASN G  1 22  ? 153.640 106.571 94.085  1.00 13.07 ? 21  ASN G ND2 1 
ATOM   8628  N  N   . ARG G  1 23  ? 153.684 102.684 97.895  1.00 2.92  ? 22  ARG G N   1 
ATOM   8629  C  CA  . ARG G  1 23  ? 153.373 101.401 98.522  1.00 7.71  ? 22  ARG G CA  1 
ATOM   8630  C  C   . ARG G  1 23  ? 153.228 101.549 100.033 1.00 1.70  ? 22  ARG G C   1 
ATOM   8631  O  O   . ARG G  1 23  ? 152.343 100.937 100.644 1.00 8.66  ? 22  ARG G O   1 
ATOM   8632  C  CB  . ARG G  1 23  ? 154.450 100.372 98.178  1.00 8.99  ? 22  ARG G CB  1 
ATOM   8633  C  CG  . ARG G  1 23  ? 154.476 99.981  96.709  1.00 7.24  ? 22  ARG G CG  1 
ATOM   8634  C  CD  . ARG G  1 23  ? 155.413 98.812  96.449  1.00 10.68 ? 22  ARG G CD  1 
ATOM   8635  N  NE  . ARG G  1 23  ? 156.735 99.018  97.029  1.00 16.34 ? 22  ARG G NE  1 
ATOM   8636  C  CZ  . ARG G  1 23  ? 157.821 99.317  96.330  1.00 16.77 ? 22  ARG G CZ  1 
ATOM   8637  N  NH1 . ARG G  1 23  ? 157.776 99.478  95.018  1.00 14.71 ? 22  ARG G NH1 1 
ATOM   8638  N  NH2 . ARG G  1 23  ? 158.982 99.458  96.963  1.00 16.86 ? 22  ARG G NH2 1 
ATOM   8639  N  N   . GLN G  1 24  ? 154.087 102.361 100.651 1.00 4.90  ? 23  GLN G N   1 
ATOM   8640  C  CA  . GLN G  1 24  ? 153.984 102.600 102.087 1.00 7.80  ? 23  GLN G CA  1 
ATOM   8641  C  C   . GLN G  1 24  ? 152.686 103.318 102.436 1.00 1.92  ? 23  GLN G C   1 
ATOM   8642  O  O   . GLN G  1 24  ? 152.077 103.042 103.475 1.00 7.81  ? 23  GLN G O   1 
ATOM   8643  C  CB  . GLN G  1 24  ? 155.191 103.403 102.573 1.00 4.76  ? 23  GLN G CB  1 
ATOM   8644  C  CG  . GLN G  1 24  ? 155.372 103.407 104.082 1.00 9.68  ? 23  GLN G CG  1 
ATOM   8645  C  CD  . GLN G  1 24  ? 155.630 102.023 104.643 1.00 6.34  ? 23  GLN G CD  1 
ATOM   8646  O  OE1 . GLN G  1 24  ? 156.398 101.245 104.079 1.00 13.78 ? 23  GLN G OE1 1 
ATOM   8647  N  NE2 . GLN G  1 24  ? 154.994 101.712 105.767 1.00 8.56  ? 23  GLN G NE2 1 
ATOM   8648  N  N   . ILE G  1 25  ? 152.256 104.257 101.589 1.00 2.53  ? 24  ILE G N   1 
ATOM   8649  C  CA  . ILE G  1 25  ? 150.977 104.933 101.801 1.00 6.54  ? 24  ILE G CA  1 
ATOM   8650  C  C   . ILE G  1 25  ? 149.844 103.918 101.808 1.00 1.22  ? 24  ILE G C   1 
ATOM   8651  O  O   . ILE G  1 25  ? 148.969 103.933 102.687 1.00 8.23  ? 24  ILE G O   1 
ATOM   8652  C  CB  . ILE G  1 25  ? 150.752 106.010 100.722 1.00 1.81  ? 24  ILE G CB  1 
ATOM   8653  C  CG1 . ILE G  1 25  ? 151.738 107.166 100.890 1.00 7.49  ? 24  ILE G CG1 1 
ATOM   8654  C  CG2 . ILE G  1 25  ? 149.318 106.519 100.760 1.00 7.97  ? 24  ILE G CG2 1 
ATOM   8655  C  CD1 . ILE G  1 25  ? 151.779 108.109 99.709  1.00 4.98  ? 24  ILE G CD1 1 
ATOM   8656  N  N   . ASN G  1 26  ? 149.848 103.017 100.823 1.00 1.62  ? 25  ASN G N   1 
ATOM   8657  C  CA  . ASN G  1 26  ? 148.813 101.987 100.777 1.00 8.87  ? 25  ASN G CA  1 
ATOM   8658  C  C   . ASN G  1 26  ? 148.864 101.100 102.016 1.00 1.15  ? 25  ASN G C   1 
ATOM   8659  O  O   . ASN G  1 26  ? 147.821 100.730 102.568 1.00 3.72  ? 25  ASN G O   1 
ATOM   8660  C  CB  . ASN G  1 26  ? 148.951 101.146 99.511  1.00 5.60  ? 25  ASN G CB  1 
ATOM   8661  C  CG  . ASN G  1 26  ? 147.750 100.249 99.279  1.00 9.30  ? 25  ASN G CG  1 
ATOM   8662  O  OD1 . ASN G  1 26  ? 147.821 99.036  99.472  1.00 16.41 ? 25  ASN G OD1 1 
ATOM   8663  N  ND2 . ASN G  1 26  ? 146.638 100.844 98.867  1.00 4.75  ? 25  ASN G ND2 1 
ATOM   8664  N  N   . LEU G  1 27  ? 150.070 100.747 102.465 1.00 5.81  ? 26  LEU G N   1 
ATOM   8665  C  CA  . LEU G  1 27  ? 150.208 99.900  103.647 1.00 5.39  ? 26  LEU G CA  1 
ATOM   8666  C  C   . LEU G  1 27  ? 149.664 100.592 104.894 1.00 0.27  ? 26  LEU G C   1 
ATOM   8667  O  O   . LEU G  1 27  ? 148.998 99.966  105.724 1.00 4.43  ? 26  LEU G O   1 
ATOM   8668  C  CB  . LEU G  1 27  ? 151.671 99.505  103.842 1.00 6.63  ? 26  LEU G CB  1 
ATOM   8669  C  CG  . LEU G  1 27  ? 151.946 98.571  105.021 1.00 9.80  ? 26  LEU G CG  1 
ATOM   8670  C  CD1 . LEU G  1 27  ? 151.030 97.357  104.971 1.00 12.26 ? 26  LEU G CD1 1 
ATOM   8671  C  CD2 . LEU G  1 27  ? 153.400 98.144  105.027 1.00 7.20  ? 26  LEU G CD2 1 
ATOM   8672  N  N   . GLU G  1 28  ? 149.956 101.885 105.051 1.00 4.08  ? 27  GLU G N   1 
ATOM   8673  C  CA  . GLU G  1 28  ? 149.432 102.624 106.198 1.00 6.93  ? 27  GLU G CA  1 
ATOM   8674  C  C   . GLU G  1 28  ? 147.911 102.699 106.160 1.00 4.34  ? 27  GLU G C   1 
ATOM   8675  O  O   . GLU G  1 28  ? 147.248 102.558 107.196 1.00 11.09 ? 27  GLU G O   1 
ATOM   8676  C  CB  . GLU G  1 28  ? 150.038 104.026 106.254 1.00 5.65  ? 27  GLU G CB  1 
ATOM   8677  C  CG  . GLU G  1 28  ? 151.554 104.051 106.357 1.00 6.25  ? 27  GLU G CG  1 
ATOM   8678  C  CD  . GLU G  1 28  ? 152.062 103.739 107.752 1.00 10.07 ? 27  GLU G CD  1 
ATOM   8679  O  OE1 . GLU G  1 28  ? 151.242 103.698 108.692 1.00 18.12 ? 27  GLU G OE1 1 
ATOM   8680  O  OE2 . GLU G  1 28  ? 153.284 103.534 107.906 1.00 20.08 ? 27  GLU G OE2 1 
ATOM   8681  N  N   . LEU G  1 29  ? 147.338 102.927 104.974 1.00 5.78  ? 28  LEU G N   1 
ATOM   8682  C  CA  . LEU G  1 29  ? 145.881 102.936 104.860 1.00 6.48  ? 28  LEU G CA  1 
ATOM   8683  C  C   . LEU G  1 29  ? 145.294 101.576 105.225 1.00 0.00  ? 28  LEU G C   1 
ATOM   8684  O  O   . LEU G  1 29  ? 144.277 101.493 105.929 1.00 2.10  ? 28  LEU G O   1 
ATOM   8685  C  CB  . LEU G  1 29  ? 145.468 103.343 103.445 1.00 2.07  ? 28  LEU G CB  1 
ATOM   8686  C  CG  . LEU G  1 29  ? 145.805 104.780 103.043 1.00 3.63  ? 28  LEU G CG  1 
ATOM   8687  C  CD1 . LEU G  1 29  ? 145.473 105.022 101.581 1.00 7.37  ? 28  LEU G CD1 1 
ATOM   8688  C  CD2 . LEU G  1 29  ? 145.078 105.773 103.935 1.00 9.26  ? 28  LEU G CD2 1 
ATOM   8689  N  N   . TYR G  1 30  ? 145.931 100.497 104.766 1.00 2.63  ? 29  TYR G N   1 
ATOM   8690  C  CA  . TYR G  1 30  ? 145.471 99.156  105.112 1.00 6.18  ? 29  TYR G CA  1 
ATOM   8691  C  C   . TYR G  1 30  ? 145.544 98.913  106.616 1.00 0.75  ? 29  TYR G C   1 
ATOM   8692  O  O   . TYR G  1 30  ? 144.647 98.292  107.197 1.00 2.30  ? 29  TYR G O   1 
ATOM   8693  C  CB  . TYR G  1 30  ? 146.295 98.113  104.359 1.00 2.75  ? 29  TYR G CB  1 
ATOM   8694  C  CG  . TYR G  1 30  ? 146.031 96.690  104.796 1.00 7.31  ? 29  TYR G CG  1 
ATOM   8695  C  CD1 . TYR G  1 30  ? 144.910 96.004  104.350 1.00 8.92  ? 29  TYR G CD1 1 
ATOM   8696  C  CD2 . TYR G  1 30  ? 146.905 96.033  105.653 1.00 3.97  ? 29  TYR G CD2 1 
ATOM   8697  C  CE1 . TYR G  1 30  ? 144.665 94.702  104.744 1.00 10.12 ? 29  TYR G CE1 1 
ATOM   8698  C  CE2 . TYR G  1 30  ? 146.667 94.732  106.053 1.00 10.37 ? 29  TYR G CE2 1 
ATOM   8699  C  CZ  . TYR G  1 30  ? 145.547 94.072  105.597 1.00 6.75  ? 29  TYR G CZ  1 
ATOM   8700  O  OH  . TYR G  1 30  ? 145.306 92.776  105.992 1.00 20.13 ? 29  TYR G OH  1 
ATOM   8701  N  N   . ALA G  1 31  ? 146.617 99.379  107.259 1.00 5.55  ? 30  ALA G N   1 
ATOM   8702  C  CA  . ALA G  1 31  ? 146.747 99.220  108.705 1.00 7.20  ? 30  ALA G CA  1 
ATOM   8703  C  C   . ALA G  1 31  ? 145.648 99.977  109.441 1.00 4.37  ? 30  ALA G C   1 
ATOM   8704  O  O   . ALA G  1 31  ? 145.065 99.470  110.409 1.00 5.15  ? 30  ALA G O   1 
ATOM   8705  C  CB  . ALA G  1 31  ? 148.128 99.689  109.163 1.00 4.54  ? 30  ALA G CB  1 
ATOM   8706  N  N   . SER G  1 32  ? 145.364 101.207 109.001 1.00 0.40  ? 31  SER G N   1 
ATOM   8707  C  CA  . SER G  1 32  ? 144.254 101.963 109.573 1.00 2.30  ? 31  SER G CA  1 
ATOM   8708  C  C   . SER G  1 32  ? 142.943 101.201 109.433 1.00 2.39  ? 31  SER G C   1 
ATOM   8709  O  O   . SER G  1 32  ? 142.133 101.155 110.366 1.00 1.29  ? 31  SER G O   1 
ATOM   8710  C  CB  . SER G  1 32  ? 144.147 103.332 108.899 1.00 6.67  ? 31  SER G CB  1 
ATOM   8711  O  OG  . SER G  1 32  ? 143.151 104.129 109.515 1.00 17.69 ? 31  SER G OG  1 
ATOM   8712  N  N   . TYR G  1 33  ? 142.726 100.592 108.267 1.00 0.00  ? 32  TYR G N   1 
ATOM   8713  C  CA  . TYR G  1 33  ? 141.493 99.849  108.025 1.00 2.92  ? 32  TYR G CA  1 
ATOM   8714  C  C   . TYR G  1 33  ? 141.399 98.625  108.936 1.00 0.89  ? 32  TYR G C   1 
ATOM   8715  O  O   . TYR G  1 33  ? 140.327 98.315  109.476 1.00 0.00  ? 32  TYR G O   1 
ATOM   8716  C  CB  . TYR G  1 33  ? 141.442 99.459  106.548 1.00 3.77  ? 32  TYR G CB  1 
ATOM   8717  C  CG  . TYR G  1 33  ? 140.086 99.074  106.012 1.00 2.91  ? 32  TYR G CG  1 
ATOM   8718  C  CD1 . TYR G  1 33  ? 138.931 99.677  106.489 1.00 5.38  ? 32  TYR G CD1 1 
ATOM   8719  C  CD2 . TYR G  1 33  ? 139.969 98.165  104.971 1.00 1.46  ? 32  TYR G CD2 1 
ATOM   8720  C  CE1 . TYR G  1 33  ? 137.691 99.344  105.980 1.00 2.44  ? 32  TYR G CE1 1 
ATOM   8721  C  CE2 . TYR G  1 33  ? 138.736 97.829  104.452 1.00 5.93  ? 32  TYR G CE2 1 
ATOM   8722  C  CZ  . TYR G  1 33  ? 137.601 98.422  104.959 1.00 0.00  ? 32  TYR G CZ  1 
ATOM   8723  O  OH  . TYR G  1 33  ? 136.372 98.086  104.443 1.00 10.62 ? 32  TYR G OH  1 
ATOM   8724  N  N   . VAL G  1 34  ? 142.523 97.931  109.132 1.00 1.90  ? 33  VAL G N   1 
ATOM   8725  C  CA  . VAL G  1 34  ? 142.558 96.771  110.024 1.00 2.39  ? 33  VAL G CA  1 
ATOM   8726  C  C   . VAL G  1 34  ? 142.229 97.189  111.454 1.00 0.00  ? 33  VAL G C   1 
ATOM   8727  O  O   . VAL G  1 34  ? 141.449 96.528  112.155 1.00 2.08  ? 33  VAL G O   1 
ATOM   8728  C  CB  . VAL G  1 34  ? 143.931 96.079  109.943 1.00 6.09  ? 33  VAL G CB  1 
ATOM   8729  C  CG1 . VAL G  1 34  ? 144.090 95.062  111.066 1.00 5.37  ? 33  VAL G CG1 1 
ATOM   8730  C  CG2 . VAL G  1 34  ? 144.122 95.420  108.584 1.00 4.78  ? 33  VAL G CG2 1 
ATOM   8731  N  N   . TYR G  1 35  ? 142.831 98.289  111.910 1.00 0.00  ? 34  TYR G N   1 
ATOM   8732  C  CA  . TYR G  1 35  ? 142.558 98.774  113.260 1.00 0.00  ? 34  TYR G CA  1 
ATOM   8733  C  C   . TYR G  1 35  ? 141.099 99.185  113.418 1.00 0.00  ? 34  TYR G C   1 
ATOM   8734  O  O   . TYR G  1 35  ? 140.496 98.966  114.474 1.00 2.47  ? 34  TYR G O   1 
ATOM   8735  C  CB  . TYR G  1 35  ? 143.486 99.938  113.602 1.00 0.94  ? 34  TYR G CB  1 
ATOM   8736  C  CG  . TYR G  1 35  ? 144.857 99.515  114.077 1.00 0.00  ? 34  TYR G CG  1 
ATOM   8737  C  CD1 . TYR G  1 35  ? 145.002 98.555  115.069 1.00 6.56  ? 34  TYR G CD1 1 
ATOM   8738  C  CD2 . TYR G  1 35  ? 146.006 100.082 113.541 1.00 4.40  ? 34  TYR G CD2 1 
ATOM   8739  C  CE1 . TYR G  1 35  ? 146.253 98.168  115.513 1.00 12.02 ? 34  TYR G CE1 1 
ATOM   8740  C  CE2 . TYR G  1 35  ? 147.263 99.701  113.976 1.00 6.02  ? 34  TYR G CE2 1 
ATOM   8741  C  CZ  . TYR G  1 35  ? 147.380 98.744  114.962 1.00 12.62 ? 34  TYR G CZ  1 
ATOM   8742  O  OH  . TYR G  1 35  ? 148.624 98.360  115.403 1.00 17.46 ? 34  TYR G OH  1 
ATOM   8743  N  N   . LEU G  1 36  ? 140.520 99.800  112.385 1.00 0.36  ? 35  LEU G N   1 
ATOM   8744  C  CA  . LEU G  1 36  ? 139.101 100.142 112.423 1.00 8.50  ? 35  LEU G CA  1 
ATOM   8745  C  C   . LEU G  1 36  ? 138.243 98.891  112.575 1.00 0.00  ? 35  LEU G C   1 
ATOM   8746  O  O   . LEU G  1 36  ? 137.289 98.859  113.371 1.00 3.63  ? 35  LEU G O   1 
ATOM   8747  C  CB  . LEU G  1 36  ? 138.724 100.904 111.153 1.00 0.00  ? 35  LEU G CB  1 
ATOM   8748  C  CG  . LEU G  1 36  ? 137.276 101.370 111.022 1.00 6.30  ? 35  LEU G CG  1 
ATOM   8749  C  CD1 . LEU G  1 36  ? 136.944 102.342 112.137 1.00 8.32  ? 35  LEU G CD1 1 
ATOM   8750  C  CD2 . LEU G  1 36  ? 137.043 102.001 109.659 1.00 5.82  ? 35  LEU G CD2 1 
ATOM   8751  N  N   . SER G  1 37  ? 138.571 97.847  111.808 1.00 0.00  ? 36  SER G N   1 
ATOM   8752  C  CA  . SER G  1 37  ? 137.850 96.582  111.917 1.00 3.43  ? 36  SER G CA  1 
ATOM   8753  C  C   . SER G  1 37  ? 137.932 96.026  113.334 1.00 2.48  ? 36  SER G C   1 
ATOM   8754  O  O   . SER G  1 37  ? 136.923 95.596  113.904 1.00 4.20  ? 36  SER G O   1 
ATOM   8755  C  CB  . SER G  1 37  ? 138.406 95.576  110.909 1.00 0.00  ? 36  SER G CB  1 
ATOM   8756  O  OG  . SER G  1 37  ? 137.779 94.314  111.048 1.00 13.47 ? 36  SER G OG  1 
ATOM   8757  N  N   . MET G  1 38  ? 139.132 96.034  113.921 1.00 1.79  ? 37  MET G N   1 
ATOM   8758  C  CA  . MET G  1 38  ? 139.294 95.543  115.288 1.00 3.06  ? 37  MET G CA  1 
ATOM   8759  C  C   . MET G  1 38  ? 138.453 96.356  116.268 1.00 0.66  ? 37  MET G C   1 
ATOM   8760  O  O   . MET G  1 38  ? 137.735 95.798  117.114 1.00 4.76  ? 37  MET G O   1 
ATOM   8761  C  CB  . MET G  1 38  ? 140.767 95.602  115.695 1.00 4.79  ? 37  MET G CB  1 
ATOM   8762  C  CG  . MET G  1 38  ? 141.687 94.666  114.942 1.00 0.97  ? 37  MET G CG  1 
ATOM   8763  S  SD  . MET G  1 38  ? 143.390 94.845  115.511 1.00 14.22 ? 37  MET G SD  1 
ATOM   8764  C  CE  . MET G  1 38  ? 144.225 93.635  114.492 1.00 15.23 ? 37  MET G CE  1 
ATOM   8765  N  N   . SER G  1 39  ? 138.535 97.684  116.161 1.00 0.00  ? 38  SER G N   1 
ATOM   8766  C  CA  . SER G  1 39  ? 137.823 98.563  117.079 1.00 3.91  ? 38  SER G CA  1 
ATOM   8767  C  C   . SER G  1 39  ? 136.332 98.276  117.059 1.00 6.99  ? 38  SER G C   1 
ATOM   8768  O  O   . SER G  1 39  ? 135.703 98.119  118.111 1.00 11.37 ? 38  SER G O   1 
ATOM   8769  C  CB  . SER G  1 39  ? 138.093 100.024 116.722 1.00 1.93  ? 38  SER G CB  1 
ATOM   8770  O  OG  . SER G  1 39  ? 137.410 100.896 117.603 1.00 10.56 ? 38  SER G OG  1 
ATOM   8771  N  N   . TYR G  1 40  ? 135.745 98.185  115.866 1.00 0.00  ? 39  TYR G N   1 
ATOM   8772  C  CA  . TYR G  1 40  ? 134.312 97.923  115.829 1.00 9.59  ? 39  TYR G CA  1 
ATOM   8773  C  C   . TYR G  1 40  ? 133.975 96.461  116.093 1.00 1.87  ? 39  TYR G C   1 
ATOM   8774  O  O   . TYR G  1 40  ? 132.810 96.151  116.358 1.00 14.74 ? 39  TYR G O   1 
ATOM   8775  C  CB  . TYR G  1 40  ? 133.719 98.410  114.511 1.00 4.35  ? 39  TYR G CB  1 
ATOM   8776  C  CG  . TYR G  1 40  ? 133.438 99.891  114.569 1.00 6.34  ? 39  TYR G CG  1 
ATOM   8777  C  CD1 . TYR G  1 40  ? 132.272 100.368 115.154 1.00 6.74  ? 39  TYR G CD1 1 
ATOM   8778  C  CD2 . TYR G  1 40  ? 134.358 100.815 114.097 1.00 7.55  ? 39  TYR G CD2 1 
ATOM   8779  C  CE1 . TYR G  1 40  ? 132.013 101.720 115.232 1.00 12.27 ? 39  TYR G CE1 1 
ATOM   8780  C  CE2 . TYR G  1 40  ? 134.107 102.170 114.171 1.00 6.41  ? 39  TYR G CE2 1 
ATOM   8781  C  CZ  . TYR G  1 40  ? 132.935 102.618 114.740 1.00 13.55 ? 39  TYR G CZ  1 
ATOM   8782  O  OH  . TYR G  1 40  ? 132.683 103.967 114.814 1.00 17.65 ? 39  TYR G OH  1 
ATOM   8783  N  N   . TYR G  1 41  ? 134.958 95.559  116.038 1.00 3.90  ? 40  TYR G N   1 
ATOM   8784  C  CA  . TYR G  1 41  ? 134.733 94.222  116.574 1.00 5.23  ? 40  TYR G CA  1 
ATOM   8785  C  C   . TYR G  1 41  ? 134.528 94.267  118.082 1.00 9.49  ? 40  TYR G C   1 
ATOM   8786  O  O   . TYR G  1 41  ? 133.636 93.599  118.616 1.00 0.00  ? 40  TYR G O   1 
ATOM   8787  C  CB  . TYR G  1 41  ? 135.899 93.298  116.226 1.00 6.70  ? 40  TYR G CB  1 
ATOM   8788  C  CG  . TYR G  1 41  ? 135.846 91.968  116.949 1.00 4.31  ? 40  TYR G CG  1 
ATOM   8789  C  CD1 . TYR G  1 41  ? 135.090 90.916  116.452 1.00 12.20 ? 40  TYR G CD1 1 
ATOM   8790  C  CD2 . TYR G  1 41  ? 136.558 91.762  118.125 1.00 10.98 ? 40  TYR G CD2 1 
ATOM   8791  C  CE1 . TYR G  1 41  ? 135.037 89.702  117.107 1.00 10.37 ? 40  TYR G CE1 1 
ATOM   8792  C  CE2 . TYR G  1 41  ? 136.511 90.550  118.787 1.00 11.59 ? 40  TYR G CE2 1 
ATOM   8793  C  CZ  . TYR G  1 41  ? 135.750 89.524  118.274 1.00 9.57  ? 40  TYR G CZ  1 
ATOM   8794  O  OH  . TYR G  1 41  ? 135.701 88.315  118.928 1.00 21.59 ? 40  TYR G OH  1 
ATOM   8795  N  N   . PHE G  1 42  ? 135.349 95.047  118.788 1.00 0.00  ? 41  PHE G N   1 
ATOM   8796  C  CA  . PHE G  1 42  ? 135.197 95.116  120.238 1.00 3.21  ? 41  PHE G CA  1 
ATOM   8797  C  C   . PHE G  1 42  ? 134.023 95.979  120.685 1.00 2.57  ? 41  PHE G C   1 
ATOM   8798  O  O   . PHE G  1 42  ? 133.707 95.989  121.879 1.00 11.42 ? 41  PHE G O   1 
ATOM   8799  C  CB  . PHE G  1 42  ? 136.494 95.603  120.879 1.00 2.55  ? 41  PHE G CB  1 
ATOM   8800  C  CG  . PHE G  1 42  ? 137.597 94.600  120.800 1.00 0.00  ? 41  PHE G CG  1 
ATOM   8801  C  CD1 . PHE G  1 42  ? 137.610 93.514  121.657 1.00 2.66  ? 41  PHE G CD1 1 
ATOM   8802  C  CD2 . PHE G  1 42  ? 138.591 94.710  119.850 1.00 4.68  ? 41  PHE G CD2 1 
ATOM   8803  C  CE1 . PHE G  1 42  ? 138.606 92.573  121.587 1.00 10.53 ? 41  PHE G CE1 1 
ATOM   8804  C  CE2 . PHE G  1 42  ? 139.589 93.768  119.773 1.00 3.82  ? 41  PHE G CE2 1 
ATOM   8805  C  CZ  . PHE G  1 42  ? 139.597 92.699  120.644 1.00 6.90  ? 41  PHE G CZ  1 
ATOM   8806  N  N   . ASP G  1 43  ? 133.375 96.694  119.768 1.00 3.60  ? 42  ASP G N   1 
ATOM   8807  C  CA  . ASP G  1 43  ? 132.154 97.419  120.091 1.00 11.10 ? 42  ASP G CA  1 
ATOM   8808  C  C   . ASP G  1 43  ? 130.912 96.537  119.984 1.00 3.66  ? 42  ASP G C   1 
ATOM   8809  O  O   . ASP G  1 43  ? 129.814 96.985  120.330 1.00 12.07 ? 42  ASP G O   1 
ATOM   8810  C  CB  . ASP G  1 43  ? 132.040 98.647  119.175 1.00 5.65  ? 42  ASP G CB  1 
ATOM   8811  C  CG  . ASP G  1 43  ? 130.788 99.465  119.428 1.00 15.59 ? 42  ASP G CG  1 
ATOM   8812  O  OD1 . ASP G  1 43  ? 130.647 100.016 120.539 1.00 20.50 ? 42  ASP G OD1 1 
ATOM   8813  O  OD2 . ASP G  1 43  ? 129.947 99.562  118.510 1.00 15.56 ? 42  ASP G OD2 1 
ATOM   8814  N  N   . ARG G  1 44  ? 131.067 95.291  119.541 1.00 0.31  ? 43  ARG G N   1 
ATOM   8815  C  CA  . ARG G  1 44  ? 129.932 94.391  119.383 1.00 8.52  ? 43  ARG G CA  1 
ATOM   8816  C  C   . ARG G  1 44  ? 129.302 94.064  120.733 1.00 6.21  ? 43  ARG G C   1 
ATOM   8817  O  O   . ARG G  1 44  ? 129.966 94.063  121.773 1.00 9.50  ? 43  ARG G O   1 
ATOM   8818  C  CB  . ARG G  1 44  ? 130.371 93.103  118.688 1.00 6.59  ? 43  ARG G CB  1 
ATOM   8819  C  CG  . ARG G  1 44  ? 130.662 93.257  117.204 1.00 5.94  ? 43  ARG G CG  1 
ATOM   8820  C  CD  . ARG G  1 44  ? 131.298 91.997  116.640 1.00 10.03 ? 43  ARG G CD  1 
ATOM   8821  N  NE  . ARG G  1 44  ? 130.542 90.800  116.990 1.00 10.97 ? 43  ARG G NE  1 
ATOM   8822  C  CZ  . ARG G  1 44  ? 130.790 89.590  116.507 1.00 18.27 ? 43  ARG G CZ  1 
ATOM   8823  N  NH1 . ARG G  1 44  ? 131.762 89.378  115.635 1.00 13.71 ? 43  ARG G NH1 1 
ATOM   8824  N  NH2 . ARG G  1 44  ? 130.042 88.567  116.909 1.00 16.52 ? 43  ARG G NH2 1 
ATOM   8825  N  N   . ASP G  1 45  ? 127.996 93.785  120.707 1.00 8.14  ? 44  ASP G N   1 
ATOM   8826  C  CA  . ASP G  1 45  ? 127.278 93.470  121.938 1.00 7.05  ? 44  ASP G CA  1 
ATOM   8827  C  C   . ASP G  1 45  ? 127.779 92.183  122.584 1.00 5.76  ? 44  ASP G C   1 
ATOM   8828  O  O   . ASP G  1 45  ? 127.756 92.059  123.813 1.00 13.77 ? 44  ASP G O   1 
ATOM   8829  C  CB  . ASP G  1 45  ? 125.776 93.377  121.660 1.00 7.83  ? 44  ASP G CB  1 
ATOM   8830  C  CG  . ASP G  1 45  ? 125.424 92.260  120.689 1.00 11.50 ? 44  ASP G CG  1 
ATOM   8831  O  OD1 . ASP G  1 45  ? 126.338 91.574  120.185 1.00 25.06 ? 44  ASP G OD1 1 
ATOM   8832  O  OD2 . ASP G  1 45  ? 124.223 92.055  120.437 1.00 24.89 ? 44  ASP G OD2 1 
ATOM   8833  N  N   . ASP G  1 46  ? 128.234 91.222  121.784 1.00 4.77  ? 45  ASP G N   1 
ATOM   8834  C  CA  . ASP G  1 46  ? 128.723 89.953  122.306 1.00 12.80 ? 45  ASP G CA  1 
ATOM   8835  C  C   . ASP G  1 46  ? 130.210 89.978  122.636 1.00 8.44  ? 45  ASP G C   1 
ATOM   8836  O  O   . ASP G  1 46  ? 130.768 88.938  123.001 1.00 18.09 ? 45  ASP G O   1 
ATOM   8837  C  CB  . ASP G  1 46  ? 128.421 88.822  121.316 1.00 10.38 ? 45  ASP G CB  1 
ATOM   8838  C  CG  . ASP G  1 46  ? 129.008 89.073  119.939 1.00 14.35 ? 45  ASP G CG  1 
ATOM   8839  O  OD1 . ASP G  1 46  ? 129.686 90.102  119.748 1.00 18.09 ? 45  ASP G OD1 1 
ATOM   8840  O  OD2 . ASP G  1 46  ? 128.786 88.235  119.041 1.00 21.62 ? 45  ASP G OD2 1 
ATOM   8841  N  N   . VAL G  1 47  ? 130.863 91.132  122.511 1.00 4.71  ? 46  VAL G N   1 
ATOM   8842  C  CA  . VAL G  1 47  ? 132.251 91.291  122.929 1.00 10.08 ? 46  VAL G CA  1 
ATOM   8843  C  C   . VAL G  1 47  ? 132.295 92.336  124.035 1.00 5.11  ? 46  VAL G C   1 
ATOM   8844  O  O   . VAL G  1 47  ? 132.714 92.048  125.161 1.00 14.19 ? 46  VAL G O   1 
ATOM   8845  C  CB  . VAL G  1 47  ? 133.156 91.684  121.747 1.00 11.08 ? 46  VAL G CB  1 
ATOM   8846  C  CG1 . VAL G  1 47  ? 134.598 91.798  122.203 1.00 8.30  ? 46  VAL G CG1 1 
ATOM   8847  C  CG2 . VAL G  1 47  ? 133.025 90.670  120.621 1.00 8.24  ? 46  VAL G CG2 1 
ATOM   8848  N  N   . ALA G  1 48  ? 131.861 93.557  123.713 1.00 7.12  ? 47  ALA G N   1 
ATOM   8849  C  CA  . ALA G  1 48  ? 131.606 94.610  124.699 1.00 6.67  ? 47  ALA G CA  1 
ATOM   8850  C  C   . ALA G  1 48  ? 132.843 94.922  125.543 1.00 6.63  ? 47  ALA G C   1 
ATOM   8851  O  O   . ALA G  1 48  ? 132.814 94.868  126.774 1.00 13.42 ? 47  ALA G O   1 
ATOM   8852  C  CB  . ALA G  1 48  ? 130.416 94.242  125.588 1.00 6.93  ? 47  ALA G CB  1 
ATOM   8853  N  N   . LEU G  1 49  ? 133.940 95.255  124.868 1.00 5.25  ? 48  LEU G N   1 
ATOM   8854  C  CA  . LEU G  1 49  ? 135.166 95.724  125.516 1.00 2.25  ? 48  LEU G CA  1 
ATOM   8855  C  C   . LEU G  1 49  ? 135.433 97.135  125.000 1.00 3.02  ? 48  LEU G C   1 
ATOM   8856  O  O   . LEU G  1 49  ? 136.139 97.329  124.009 1.00 7.83  ? 48  LEU G O   1 
ATOM   8857  C  CB  . LEU G  1 49  ? 136.336 94.775  125.245 1.00 5.76  ? 48  LEU G CB  1 
ATOM   8858  C  CG  . LEU G  1 49  ? 136.223 93.406  125.923 1.00 9.98  ? 48  LEU G CG  1 
ATOM   8859  C  CD1 . LEU G  1 49  ? 137.274 92.443  125.393 1.00 11.61 ? 48  LEU G CD1 1 
ATOM   8860  C  CD2 . LEU G  1 49  ? 136.327 93.542  127.435 1.00 11.90 ? 48  LEU G CD2 1 
ATOM   8861  N  N   . LYS G  1 50  ? 134.861 98.125  125.692 1.00 6.63  ? 49  LYS G N   1 
ATOM   8862  C  CA  . LYS G  1 50  ? 134.810 99.482  125.157 1.00 4.01  ? 49  LYS G CA  1 
ATOM   8863  C  C   . LYS G  1 50  ? 136.198 100.107 125.035 1.00 2.16  ? 49  LYS G C   1 
ATOM   8864  O  O   . LYS G  1 50  ? 136.482 100.807 124.056 1.00 10.79 ? 49  LYS G O   1 
ATOM   8865  C  CB  . LYS G  1 50  ? 133.883 100.348 126.017 1.00 7.00  ? 49  LYS G CB  1 
ATOM   8866  C  CG  . LYS G  1 50  ? 134.460 100.805 127.347 1.00 16.11 ? 49  LYS G CG  1 
ATOM   8867  C  CD  . LYS G  1 50  ? 133.548 101.806 128.037 1.00 18.18 ? 49  LYS G CD  1 
ATOM   8868  C  CE  . LYS G  1 50  ? 134.301 102.586 129.101 1.00 16.93 ? 49  LYS G CE  1 
ATOM   8869  N  NZ  . LYS G  1 50  ? 135.021 101.687 130.044 1.00 21.39 ? 49  LYS G NZ  1 
ATOM   8870  N  N   . ASN G  1 51  ? 137.080 99.873  126.011 1.00 4.60  ? 50  ASN G N   1 
ATOM   8871  C  CA  . ASN G  1 51  ? 138.389 100.515 125.946 1.00 9.06  ? 50  ASN G CA  1 
ATOM   8872  C  C   . ASN G  1 51  ? 139.296 99.836  124.926 1.00 0.00  ? 50  ASN G C   1 
ATOM   8873  O  O   . ASN G  1 51  ? 140.170 100.492 124.353 1.00 7.70  ? 50  ASN G O   1 
ATOM   8874  C  CB  . ASN G  1 51  ? 139.045 100.550 127.326 1.00 5.14  ? 50  ASN G CB  1 
ATOM   8875  C  CG  . ASN G  1 51  ? 138.276 101.402 128.315 1.00 11.72 ? 50  ASN G CG  1 
ATOM   8876  O  OD1 . ASN G  1 51  ? 137.916 102.541 128.021 1.00 18.79 ? 50  ASN G OD1 1 
ATOM   8877  N  ND2 . ASN G  1 51  ? 138.021 100.854 129.495 1.00 9.61  ? 50  ASN G ND2 1 
ATOM   8878  N  N   . PHE G  1 52  ? 139.094 98.541  124.665 1.00 0.00  ? 51  PHE G N   1 
ATOM   8879  C  CA  . PHE G  1 52  ? 139.770 97.904  123.536 1.00 0.00  ? 51  PHE G CA  1 
ATOM   8880  C  C   . PHE G  1 52  ? 139.378 98.577  122.225 1.00 3.20  ? 51  PHE G C   1 
ATOM   8881  O  O   . PHE G  1 52  ? 140.231 98.872  121.375 1.00 5.71  ? 51  PHE G O   1 
ATOM   8882  C  CB  . PHE G  1 52  ? 139.424 96.414  123.484 1.00 1.79  ? 51  PHE G CB  1 
ATOM   8883  C  CG  . PHE G  1 52  ? 140.347 95.539  124.282 1.00 4.28  ? 51  PHE G CG  1 
ATOM   8884  C  CD1 . PHE G  1 52  ? 140.069 95.236  125.604 1.00 0.00  ? 51  PHE G CD1 1 
ATOM   8885  C  CD2 . PHE G  1 52  ? 141.483 94.998  123.703 1.00 1.91  ? 51  PHE G CD2 1 
ATOM   8886  C  CE1 . PHE G  1 52  ? 140.912 94.420  126.338 1.00 7.08  ? 51  PHE G CE1 1 
ATOM   8887  C  CE2 . PHE G  1 52  ? 142.330 94.184  124.430 1.00 9.49  ? 51  PHE G CE2 1 
ATOM   8888  C  CZ  . PHE G  1 52  ? 142.044 93.895  125.750 1.00 3.14  ? 51  PHE G CZ  1 
ATOM   8889  N  N   . ALA G  1 53  ? 138.077 98.824  122.050 1.00 0.00  ? 52  ALA G N   1 
ATOM   8890  C  CA  . ALA G  1 53  ? 137.594 99.511  120.860 1.00 4.04  ? 52  ALA G CA  1 
ATOM   8891  C  C   . ALA G  1 53  ? 138.190 100.908 120.758 1.00 0.00  ? 52  ALA G C   1 
ATOM   8892  O  O   . ALA G  1 53  ? 138.607 101.340 119.678 1.00 0.29  ? 52  ALA G O   1 
ATOM   8893  C  CB  . ALA G  1 53  ? 136.066 99.577  120.882 1.00 2.38  ? 52  ALA G CB  1 
ATOM   8894  N  N   . LYS G  1 54  ? 138.234 101.633 121.878 1.00 0.00  ? 53  LYS G N   1 
ATOM   8895  C  CA  . LYS G  1 54  ? 138.809 102.976 121.877 1.00 6.45  ? 53  LYS G CA  1 
ATOM   8896  C  C   . LYS G  1 54  ? 140.285 102.940 121.496 1.00 2.20  ? 53  LYS G C   1 
ATOM   8897  O  O   . LYS G  1 54  ? 140.759 103.766 120.706 1.00 6.14  ? 53  LYS G O   1 
ATOM   8898  C  CB  . LYS G  1 54  ? 138.622 103.622 123.251 1.00 7.59  ? 53  LYS G CB  1 
ATOM   8899  C  CG  . LYS G  1 54  ? 139.350 104.943 123.421 1.00 13.37 ? 53  LYS G CG  1 
ATOM   8900  C  CD  . LYS G  1 54  ? 138.968 105.630 124.722 1.00 14.29 ? 53  LYS G CD  1 
ATOM   8901  C  CE  . LYS G  1 54  ? 139.279 104.755 125.924 1.00 14.32 ? 53  LYS G CE  1 
ATOM   8902  N  NZ  . LYS G  1 54  ? 138.777 105.354 127.192 1.00 21.15 ? 53  LYS G NZ  1 
ATOM   8903  N  N   . TYR G  1 55  ? 141.026 101.980 122.051 1.00 3.08  ? 54  TYR G N   1 
ATOM   8904  C  CA  . TYR G  1 55  ? 142.446 101.848 121.748 1.00 5.98  ? 54  TYR G CA  1 
ATOM   8905  C  C   . TYR G  1 55  ? 142.667 101.592 120.262 1.00 0.00  ? 54  TYR G C   1 
ATOM   8906  O  O   . TYR G  1 55  ? 143.498 102.248 119.621 1.00 2.30  ? 54  TYR G O   1 
ATOM   8907  C  CB  . TYR G  1 55  ? 143.039 100.717 122.591 1.00 5.41  ? 54  TYR G CB  1 
ATOM   8908  C  CG  . TYR G  1 55  ? 144.501 100.433 122.338 1.00 4.14  ? 54  TYR G CG  1 
ATOM   8909  C  CD1 . TYR G  1 55  ? 145.491 101.158 122.988 1.00 9.06  ? 54  TYR G CD1 1 
ATOM   8910  C  CD2 . TYR G  1 55  ? 144.892 99.432  121.459 1.00 6.99  ? 54  TYR G CD2 1 
ATOM   8911  C  CE1 . TYR G  1 55  ? 146.829 100.898 122.764 1.00 7.05  ? 54  TYR G CE1 1 
ATOM   8912  C  CE2 . TYR G  1 55  ? 146.227 99.166  121.228 1.00 14.15 ? 54  TYR G CE2 1 
ATOM   8913  C  CZ  . TYR G  1 55  ? 147.191 99.902  121.883 1.00 7.11  ? 54  TYR G CZ  1 
ATOM   8914  O  OH  . TYR G  1 55  ? 148.521 99.639  121.656 1.00 20.61 ? 54  TYR G OH  1 
ATOM   8915  N  N   . PHE G  1 56  ? 141.916 100.649 119.692 1.00 0.00  ? 55  PHE G N   1 
ATOM   8916  C  CA  . PHE G  1 56  ? 142.121 100.316 118.285 1.00 0.00  ? 55  PHE G CA  1 
ATOM   8917  C  C   . PHE G  1 56  ? 141.644 101.438 117.366 1.00 0.00  ? 55  PHE G C   1 
ATOM   8918  O  O   . PHE G  1 56  ? 142.228 101.660 116.300 1.00 6.81  ? 55  PHE G O   1 
ATOM   8919  C  CB  . PHE G  1 56  ? 141.444 98.988  117.961 1.00 1.55  ? 55  PHE G CB  1 
ATOM   8920  C  CG  . PHE G  1 56  ? 142.178 97.800  118.513 1.00 2.39  ? 55  PHE G CG  1 
ATOM   8921  C  CD1 . PHE G  1 56  ? 143.541 97.663  118.303 1.00 7.25  ? 55  PHE G CD1 1 
ATOM   8922  C  CD2 . PHE G  1 56  ? 141.523 96.840  119.262 1.00 5.56  ? 55  PHE G CD2 1 
ATOM   8923  C  CE1 . PHE G  1 56  ? 144.232 96.581  118.814 1.00 11.88 ? 55  PHE G CE1 1 
ATOM   8924  C  CE2 . PHE G  1 56  ? 142.212 95.757  119.777 1.00 0.00  ? 55  PHE G CE2 1 
ATOM   8925  C  CZ  . PHE G  1 56  ? 143.566 95.628  119.550 1.00 8.75  ? 55  PHE G CZ  1 
ATOM   8926  N  N   . LEU G  1 57  ? 140.602 102.170 117.766 1.00 0.74  ? 56  LEU G N   1 
ATOM   8927  C  CA  . LEU G  1 57  ? 140.185 103.340 116.996 1.00 4.13  ? 56  LEU G CA  1 
ATOM   8928  C  C   . LEU G  1 57  ? 141.269 104.412 116.994 1.00 0.00  ? 56  LEU G C   1 
ATOM   8929  O  O   . LEU G  1 57  ? 141.543 105.034 115.958 1.00 9.28  ? 56  LEU G O   1 
ATOM   8930  C  CB  . LEU G  1 57  ? 138.880 103.896 117.565 1.00 5.12  ? 56  LEU G CB  1 
ATOM   8931  C  CG  . LEU G  1 57  ? 138.233 105.058 116.809 1.00 10.54 ? 56  LEU G CG  1 
ATOM   8932  C  CD1 . LEU G  1 57  ? 137.861 104.634 115.398 1.00 4.25  ? 56  LEU G CD1 1 
ATOM   8933  C  CD2 . LEU G  1 57  ? 137.015 105.570 117.562 1.00 8.01  ? 56  LEU G CD2 1 
ATOM   8934  N  N   . HIS G  1 58  ? 141.896 104.640 118.151 1.00 4.38  ? 57  HIS G N   1 
ATOM   8935  C  CA  . HIS G  1 58  ? 143.004 105.586 118.219 1.00 9.61  ? 57  HIS G CA  1 
ATOM   8936  C  C   . HIS G  1 58  ? 144.157 105.137 117.329 1.00 0.50  ? 57  HIS G C   1 
ATOM   8937  O  O   . HIS G  1 58  ? 144.777 105.952 116.635 1.00 10.57 ? 57  HIS G O   1 
ATOM   8938  C  CB  . HIS G  1 58  ? 143.466 105.747 119.668 1.00 8.31  ? 57  HIS G CB  1 
ATOM   8939  C  CG  . HIS G  1 58  ? 144.673 106.617 119.824 1.00 10.29 ? 57  HIS G CG  1 
ATOM   8940  N  ND1 . HIS G  1 58  ? 145.951 106.110 119.911 1.00 13.30 ? 57  HIS G ND1 1 
ATOM   8941  C  CD2 . HIS G  1 58  ? 144.796 107.963 119.907 1.00 15.15 ? 57  HIS G CD2 1 
ATOM   8942  C  CE1 . HIS G  1 58  ? 146.810 107.105 120.042 1.00 14.61 ? 57  HIS G CE1 1 
ATOM   8943  N  NE2 . HIS G  1 58  ? 146.134 108.240 120.042 1.00 14.51 ? 57  HIS G NE2 1 
ATOM   8944  N  N   . GLN G  1 59  ? 144.459 103.835 117.337 1.00 3.22  ? 58  GLN G N   1 
ATOM   8945  C  CA  . GLN G  1 59  ? 145.498 103.311 116.452 1.00 1.11  ? 58  GLN G CA  1 
ATOM   8946  C  C   . GLN G  1 59  ? 145.151 103.550 114.986 1.00 6.06  ? 58  GLN G C   1 
ATOM   8947  O  O   . GLN G  1 59  ? 146.022 103.906 114.182 1.00 10.05 ? 58  GLN G O   1 
ATOM   8948  C  CB  . GLN G  1 59  ? 145.717 101.820 116.709 1.00 3.80  ? 58  GLN G CB  1 
ATOM   8949  C  CG  . GLN G  1 59  ? 146.125 101.463 118.132 1.00 4.30  ? 58  GLN G CG  1 
ATOM   8950  C  CD  . GLN G  1 59  ? 147.049 102.489 118.760 1.00 10.34 ? 58  GLN G CD  1 
ATOM   8951  O  OE1 . GLN G  1 59  ? 148.115 102.793 118.226 1.00 19.01 ? 58  GLN G OE1 1 
ATOM   8952  N  NE2 . GLN G  1 59  ? 146.642 103.027 119.904 1.00 17.35 ? 58  GLN G NE2 1 
ATOM   8953  N  N   . SER G  1 60  ? 143.885 103.344 114.616 1.00 3.55  ? 59  SER G N   1 
ATOM   8954  C  CA  . SER G  1 60  ? 143.455 103.593 113.242 1.00 6.45  ? 59  SER G CA  1 
ATOM   8955  C  C   . SER G  1 60  ? 143.672 105.052 112.858 1.00 2.16  ? 59  SER G C   1 
ATOM   8956  O  O   . SER G  1 60  ? 144.172 105.356 111.765 1.00 12.12 ? 59  SER G O   1 
ATOM   8957  C  CB  . SER G  1 60  ? 141.985 103.207 113.077 1.00 1.99  ? 59  SER G CB  1 
ATOM   8958  O  OG  . SER G  1 60  ? 141.579 103.289 111.723 1.00 14.26 ? 59  SER G OG  1 
ATOM   8959  N  N   . HIS G  1 61  ? 143.307 105.971 113.755 1.00 2.34  ? 60  HIS G N   1 
ATOM   8960  C  CA  . HIS G  1 61  ? 143.513 107.391 113.478 1.00 10.96 ? 60  HIS G CA  1 
ATOM   8961  C  C   . HIS G  1 61  ? 144.996 107.717 113.322 1.00 7.58  ? 60  HIS G C   1 
ATOM   8962  O  O   . HIS G  1 61  ? 145.381 108.496 112.438 1.00 11.18 ? 60  HIS G O   1 
ATOM   8963  C  CB  . HIS G  1 61  ? 142.882 108.237 114.584 1.00 10.62 ? 60  HIS G CB  1 
ATOM   8964  C  CG  . HIS G  1 61  ? 141.387 108.155 114.626 1.00 11.95 ? 60  HIS G CG  1 
ATOM   8965  N  ND1 . HIS G  1 61  ? 140.649 108.553 115.720 1.00 18.17 ? 60  HIS G ND1 1 
ATOM   8966  C  CD2 . HIS G  1 61  ? 140.492 107.720 113.709 1.00 9.83  ? 60  HIS G CD2 1 
ATOM   8967  C  CE1 . HIS G  1 61  ? 139.364 108.368 115.473 1.00 15.20 ? 60  HIS G CE1 1 
ATOM   8968  N  NE2 . HIS G  1 61  ? 139.242 107.863 114.260 1.00 19.34 ? 60  HIS G NE2 1 
ATOM   8969  N  N   . GLU G  1 62  ? 145.846 107.126 114.167 1.00 6.54  ? 61  GLU G N   1 
ATOM   8970  C  CA  . GLU G  1 62  ? 147.286 107.346 114.039 1.00 7.46  ? 61  GLU G CA  1 
ATOM   8971  C  C   . GLU G  1 62  ? 147.812 106.841 112.700 1.00 8.80  ? 61  GLU G C   1 
ATOM   8972  O  O   . GLU G  1 62  ? 148.660 107.489 112.071 1.00 9.20  ? 61  GLU G O   1 
ATOM   8973  C  CB  . GLU G  1 62  ? 148.036 106.680 115.192 1.00 5.97  ? 61  GLU G CB  1 
ATOM   8974  C  CG  . GLU G  1 62  ? 147.631 107.169 116.569 1.00 10.19 ? 61  GLU G CG  1 
ATOM   8975  C  CD  . GLU G  1 62  ? 147.610 108.681 116.663 1.00 16.87 ? 61  GLU G CD  1 
ATOM   8976  O  OE1 . GLU G  1 62  ? 148.678 109.303 116.485 1.00 22.92 ? 61  GLU G OE1 1 
ATOM   8977  O  OE2 . GLU G  1 62  ? 146.526 109.246 116.917 1.00 24.14 ? 61  GLU G OE2 1 
ATOM   8978  N  N   . GLU G  1 63  ? 147.338 105.682 112.257 1.00 3.23  ? 62  GLU G N   1 
ATOM   8979  C  CA  . GLU G  1 63  ? 147.758 105.137 110.967 1.00 10.74 ? 62  GLU G CA  1 
ATOM   8980  C  C   . GLU G  1 63  ? 147.338 106.064 109.823 1.00 2.86  ? 62  GLU G C   1 
ATOM   8981  O  O   . GLU G  1 63  ? 148.085 106.266 108.853 1.00 9.01  ? 62  GLU G O   1 
ATOM   8982  C  CB  . GLU G  1 63  ? 147.180 103.738 110.760 1.00 7.91  ? 62  GLU G CB  1 
ATOM   8983  C  CG  . GLU G  1 63  ? 147.714 102.702 111.734 1.00 8.79  ? 62  GLU G CG  1 
ATOM   8984  C  CD  . GLU G  1 63  ? 149.227 102.643 111.745 1.00 7.75  ? 62  GLU G CD  1 
ATOM   8985  O  OE1 . GLU G  1 63  ? 149.815 102.272 110.709 1.00 13.88 ? 62  GLU G OE1 1 
ATOM   8986  O  OE2 . GLU G  1 63  ? 149.828 102.975 112.787 1.00 23.77 ? 62  GLU G OE2 1 
HETATM 8987  N  N   . MHS G  1 64  ? 146.140 106.627 109.947 1.00 5.99  ? 63  MHS G N   1 
HETATM 8988  C  CA  . MHS G  1 64  ? 145.646 107.591 108.969 1.00 9.48  ? 63  MHS G CA  1 
HETATM 8989  C  C   . MHS G  1 64  ? 146.572 108.812 108.910 1.00 9.76  ? 63  MHS G C   1 
HETATM 8990  O  O   . MHS G  1 64  ? 146.896 109.286 107.865 1.00 8.86  ? 63  MHS G O   1 
HETATM 8991  C  CB  . MHS G  1 64  ? 144.221 108.018 109.319 1.00 8.30  ? 63  MHS G CB  1 
HETATM 8992  C  CG  . MHS G  1 64  ? 143.487 108.450 108.052 1.00 14.37 ? 63  MHS G CG  1 
HETATM 8993  N  ND1 . MHS G  1 64  ? 142.992 107.651 107.133 1.00 19.03 ? 63  MHS G ND1 1 
HETATM 8994  C  CD2 . MHS G  1 64  ? 143.230 109.732 107.677 1.00 17.27 ? 63  MHS G CD2 1 
HETATM 8995  C  CE1 . MHS G  1 64  ? 142.426 108.411 106.184 1.00 16.97 ? 63  MHS G CE1 1 
HETATM 8996  N  NE2 . MHS G  1 64  ? 142.580 109.696 106.536 1.00 16.20 ? 63  MHS G NE2 1 
HETATM 8997  C  CM  . MHS G  1 64  ? 143.045 106.200 107.141 1.00 16.46 ? 63  MHS G CM  1 
ATOM   8998  N  N   . GLU G  1 65  ? 146.980 109.291 110.082 1.00 5.94  ? 64  GLU G N   1 
ATOM   8999  C  CA  . GLU G  1 65  ? 147.904 110.425 110.158 1.00 10.36 ? 64  GLU G CA  1 
ATOM   9000  C  C   . GLU G  1 65  ? 149.256 110.101 109.508 1.00 7.36  ? 64  GLU G C   1 
ATOM   9001  O  O   . GLU G  1 65  ? 149.850 110.943 108.827 1.00 13.12 ? 64  GLU G O   1 
ATOM   9002  C  CB  . GLU G  1 65  ? 148.108 110.856 111.612 1.00 11.42 ? 64  GLU G CB  1 
ATOM   9003  C  CG  . GLU G  1 65  ? 146.845 111.373 112.286 1.00 13.00 ? 64  GLU G CG  1 
ATOM   9004  C  CD  . GLU G  1 65  ? 146.995 111.510 113.788 1.00 19.05 ? 64  GLU G CD  1 
ATOM   9005  O  OE1 . GLU G  1 65  ? 148.115 111.298 114.298 1.00 23.32 ? 64  GLU G OE1 1 
ATOM   9006  O  OE2 . GLU G  1 65  ? 145.991 111.827 114.460 1.00 25.04 ? 64  GLU G OE2 1 
ATOM   9007  N  N   . HIS G  1 66  ? 149.735 108.875 109.730 1.00 6.06  ? 65  HIS G N   1 
ATOM   9008  C  CA  . HIS G  1 66  ? 150.977 108.436 109.093 1.00 7.26  ? 65  HIS G CA  1 
ATOM   9009  C  C   . HIS G  1 66  ? 150.850 108.466 107.572 1.00 2.86  ? 65  HIS G C   1 
ATOM   9010  O  O   . HIS G  1 66  ? 151.745 108.954 106.864 1.00 9.42  ? 65  HIS G O   1 
ATOM   9011  C  CB  . HIS G  1 66  ? 151.346 107.031 109.573 1.00 8.78  ? 65  HIS G CB  1 
ATOM   9012  C  CG  . HIS G  1 66  ? 151.603 106.941 111.046 1.00 12.51 ? 65  HIS G CG  1 
ATOM   9013  N  ND1 . HIS G  1 66  ? 151.749 105.739 111.703 1.00 14.55 ? 65  HIS G ND1 1 
ATOM   9014  C  CD2 . HIS G  1 66  ? 151.745 107.904 111.987 1.00 9.72  ? 65  HIS G CD2 1 
ATOM   9015  C  CE1 . HIS G  1 66  ? 151.966 105.965 112.987 1.00 11.94 ? 65  HIS G CE1 1 
ATOM   9016  N  NE2 . HIS G  1 66  ? 151.968 107.271 113.185 1.00 13.34 ? 65  HIS G NE2 1 
ATOM   9017  N  N   . ALA G  1 67  ? 149.739 107.947 107.056 1.00 8.88  ? 66  ALA G N   1 
ATOM   9018  C  CA  . ALA G  1 67  ? 149.472 107.970 105.618 1.00 7.93  ? 66  ALA G CA  1 
ATOM   9019  C  C   . ALA G  1 67  ? 149.432 109.406 105.089 1.00 6.31  ? 66  ALA G C   1 
ATOM   9020  O  O   . ALA G  1 67  ? 149.955 109.699 104.006 1.00 11.86 ? 66  ALA G O   1 
ATOM   9021  C  CB  . ALA G  1 67  ? 148.167 107.255 105.311 1.00 3.82  ? 66  ALA G CB  1 
HETATM 9022  N  N   . MHS G  1 68  ? 148.808 110.291 105.863 1.00 6.01  ? 67  MHS G N   1 
HETATM 9023  C  CA  . MHS G  1 68  ? 148.724 111.703 105.507 1.00 10.53 ? 67  MHS G CA  1 
HETATM 9024  C  C   . MHS G  1 68  ? 150.116 112.330 105.381 1.00 6.37  ? 67  MHS G C   1 
HETATM 9025  O  O   . MHS G  1 68  ? 150.386 113.023 104.451 1.00 6.67  ? 67  MHS G O   1 
HETATM 9026  C  CB  . MHS G  1 68  ? 147.912 112.465 106.554 1.00 7.80  ? 67  MHS G CB  1 
HETATM 9027  C  CG  . MHS G  1 68  ? 146.421 112.311 106.269 1.00 12.10 ? 67  MHS G CG  1 
HETATM 9028  N  ND1 . MHS G  1 68  ? 145.462 113.057 106.765 1.00 17.42 ? 67  MHS G ND1 1 
HETATM 9029  C  CD2 . MHS G  1 68  ? 145.853 111.374 105.464 1.00 9.98  ? 67  MHS G CD2 1 
HETATM 9030  C  CE1 . MHS G  1 68  ? 144.295 112.608 106.282 1.00 13.02 ? 67  MHS G CE1 1 
HETATM 9031  N  NE2 . MHS G  1 68  ? 144.554 111.567 105.478 1.00 20.11 ? 67  MHS G NE2 1 
HETATM 9032  C  CM  . MHS G  1 68  ? 145.638 114.174 107.674 1.00 16.43 ? 67  MHS G CM  1 
ATOM   9033  N  N   . LYS G  1 69  ? 150.975 112.055 106.358 1.00 9.27  ? 68  LYS G N   1 
ATOM   9034  C  CA  . LYS G  1 69  ? 152.342 112.576 106.343 1.00 7.77  ? 68  LYS G CA  1 
ATOM   9035  C  C   . LYS G  1 69  ? 153.124 112.058 105.136 1.00 5.45  ? 68  LYS G C   1 
ATOM   9036  O  O   . LYS G  1 69  ? 153.886 112.802 104.506 1.00 5.06  ? 68  LYS G O   1 
ATOM   9037  C  CB  . LYS G  1 69  ? 153.078 112.214 107.634 1.00 7.28  ? 68  LYS G CB  1 
ATOM   9038  C  CG  . LYS G  1 69  ? 152.603 112.973 108.859 1.00 11.59 ? 68  LYS G CG  1 
ATOM   9039  C  CD  . LYS G  1 69  ? 153.434 112.612 110.080 1.00 15.37 ? 68  LYS G CD  1 
ATOM   9040  C  CE  . LYS G  1 69  ? 152.927 113.315 111.328 1.00 17.30 ? 68  LYS G CE  1 
ATOM   9041  N  NZ  . LYS G  1 69  ? 153.712 112.934 112.534 1.00 20.32 ? 68  LYS G NZ  1 
ATOM   9042  N  N   . LEU G  1 70  ? 152.930 110.776 104.815 1.00 0.00  ? 69  LEU G N   1 
ATOM   9043  C  CA  . LEU G  1 70  ? 153.599 110.214 103.643 1.00 3.89  ? 69  LEU G CA  1 
ATOM   9044  C  C   . LEU G  1 70  ? 153.133 110.888 102.355 1.00 9.13  ? 69  LEU G C   1 
ATOM   9045  O  O   . LEU G  1 70  ? 153.948 111.198 101.478 1.00 7.96  ? 69  LEU G O   1 
ATOM   9046  C  CB  . LEU G  1 70  ? 153.368 108.707 103.571 1.00 5.39  ? 69  LEU G CB  1 
ATOM   9047  C  CG  . LEU G  1 70  ? 154.195 107.842 104.519 1.00 7.38  ? 69  LEU G CG  1 
ATOM   9048  C  CD1 . LEU G  1 70  ? 153.582 106.462 104.634 1.00 9.12  ? 69  LEU G CD1 1 
ATOM   9049  C  CD2 . LEU G  1 70  ? 155.633 107.756 104.033 1.00 3.27  ? 69  LEU G CD2 1 
ATOM   9050  N  N   . MET G  1 71  ? 151.825 111.116 102.218 1.00 5.22  ? 70  MET G N   1 
ATOM   9051  C  CA  . MET G  1 71  ? 151.325 111.810 101.032 1.00 9.82  ? 70  MET G CA  1 
ATOM   9052  C  C   . MET G  1 71  ? 151.855 113.239 100.972 1.00 1.11  ? 70  MET G C   1 
ATOM   9053  O  O   . MET G  1 71  ? 152.192 113.748 99.891  1.00 5.82  ? 70  MET G O   1 
ATOM   9054  C  CB  . MET G  1 71  ? 149.797 111.795 101.016 1.00 2.56  ? 70  MET G CB  1 
ATOM   9055  C  CG  . MET G  1 71  ? 149.206 110.396 100.963 1.00 5.22  ? 70  MET G CG  1 
ATOM   9056  S  SD  . MET G  1 71  ? 147.407 110.358 101.070 1.00 16.25 ? 70  MET G SD  1 
ATOM   9057  C  CE  . MET G  1 71  ? 146.956 110.998 99.460  1.00 8.84  ? 70  MET G CE  1 
ATOM   9058  N  N   . LYS G  1 72  ? 151.938 113.900 102.129 1.00 3.20  ? 71  LYS G N   1 
ATOM   9059  C  CA  . LYS G  1 72  ? 152.500 115.245 102.177 1.00 7.11  ? 71  LYS G CA  1 
ATOM   9060  C  C   . LYS G  1 72  ? 153.938 115.254 101.677 1.00 4.61  ? 71  LYS G C   1 
ATOM   9061  O  O   . LYS G  1 72  ? 154.328 116.130 100.898 1.00 6.18  ? 71  LYS G O   1 
ATOM   9062  C  CB  . LYS G  1 72  ? 152.419 115.799 103.599 1.00 1.83  ? 71  LYS G CB  1 
ATOM   9063  C  CG  . LYS G  1 72  ? 153.026 117.185 103.755 1.00 13.03 ? 71  LYS G CG  1 
ATOM   9064  C  CD  . LYS G  1 72  ? 152.997 117.641 105.206 1.00 9.29  ? 71  LYS G CD  1 
ATOM   9065  C  CE  . LYS G  1 72  ? 153.602 119.028 105.361 1.00 15.50 ? 71  LYS G CE  1 
ATOM   9066  N  NZ  . LYS G  1 72  ? 153.649 119.466 106.784 1.00 17.48 ? 71  LYS G NZ  1 
ATOM   9067  N  N   . LEU G  1 73  ? 154.745 114.281 102.110 1.00 2.14  ? 72  LEU G N   1 
ATOM   9068  C  CA  . LEU G  1 73  ? 156.110 114.191 101.595 1.00 4.54  ? 72  LEU G CA  1 
ATOM   9069  C  C   . LEU G  1 73  ? 156.119 113.935 100.097 1.00 0.00  ? 72  LEU G C   1 
ATOM   9070  O  O   . LEU G  1 73  ? 156.919 114.527 99.363  1.00 5.99  ? 72  LEU G O   1 
ATOM   9071  C  CB  . LEU G  1 73  ? 156.910 113.108 102.324 1.00 7.98  ? 72  LEU G CB  1 
ATOM   9072  C  CG  . LEU G  1 73  ? 158.401 113.091 101.938 1.00 8.23  ? 72  LEU G CG  1 
ATOM   9073  C  CD1 . LEU G  1 73  ? 159.231 112.553 103.036 1.00 14.12 ? 72  LEU G CD1 1 
ATOM   9074  C  CD2 . LEU G  1 73  ? 158.656 112.206 100.721 1.00 10.30 ? 72  LEU G CD2 1 
ATOM   9075  N  N   . GLN G  1 74  ? 155.253 113.036 99.627  1.00 1.76  ? 73  GLN G N   1 
ATOM   9076  C  CA  . GLN G  1 74  ? 155.220 112.731 98.202  1.00 3.37  ? 73  GLN G CA  1 
ATOM   9077  C  C   . GLN G  1 74  ? 154.998 114.000 97.392  1.00 5.40  ? 73  GLN G C   1 
ATOM   9078  O  O   . GLN G  1 74  ? 155.648 114.220 96.364  1.00 9.19  ? 73  GLN G O   1 
ATOM   9079  C  CB  . GLN G  1 74  ? 154.132 111.698 97.907  1.00 3.47  ? 73  GLN G CB  1 
ATOM   9080  C  CG  . GLN G  1 74  ? 154.170 111.142 96.491  1.00 9.31  ? 73  GLN G CG  1 
ATOM   9081  C  CD  . GLN G  1 74  ? 155.320 110.177 96.273  1.00 7.21  ? 73  GLN G CD  1 
ATOM   9082  O  OE1 . GLN G  1 74  ? 156.476 110.583 96.175  1.00 16.45 ? 73  GLN G OE1 1 
ATOM   9083  N  NE2 . GLN G  1 74  ? 155.004 108.891 96.197  1.00 7.72  ? 73  GLN G NE2 1 
ATOM   9084  N  N   . ASN G  1 75  ? 154.093 114.861 97.859  1.00 0.00  ? 74  ASN G N   1 
ATOM   9085  C  CA  . ASN G  1 75  ? 153.888 116.142 97.186  1.00 5.17  ? 74  ASN G CA  1 
ATOM   9086  C  C   . ASN G  1 75  ? 155.096 117.064 97.355  1.00 3.62  ? 74  ASN G C   1 
ATOM   9087  O  O   . ASN G  1 75  ? 155.486 117.769 96.417  1.00 2.13  ? 74  ASN G O   1 
ATOM   9088  C  CB  . ASN G  1 75  ? 152.615 116.807 97.704  1.00 3.76  ? 74  ASN G CB  1 
ATOM   9089  C  CG  . ASN G  1 75  ? 151.372 116.288 97.013  1.00 3.43  ? 74  ASN G CG  1 
ATOM   9090  O  OD1 . ASN G  1 75  ? 151.456 115.521 96.055  1.00 10.36 ? 74  ASN G OD1 1 
ATOM   9091  N  ND2 . ASN G  1 75  ? 150.210 116.692 97.503  1.00 7.43  ? 74  ASN G ND2 1 
ATOM   9092  N  N   . GLN G  1 76  ? 155.699 117.075 98.548  1.00 0.00  ? 75  GLN G N   1 
ATOM   9093  C  CA  . GLN G  1 76  ? 156.812 117.987 98.817  1.00 4.74  ? 75  GLN G CA  1 
ATOM   9094  C  C   . GLN G  1 76  ? 158.001 117.711 97.907  1.00 0.72  ? 75  GLN G C   1 
ATOM   9095  O  O   . GLN G  1 76  ? 158.655 118.644 97.429  1.00 8.24  ? 75  GLN G O   1 
ATOM   9096  C  CB  . GLN G  1 76  ? 157.246 117.884 100.280 1.00 0.00  ? 75  GLN G CB  1 
ATOM   9097  C  CG  . GLN G  1 76  ? 156.304 118.525 101.281 1.00 8.35  ? 75  GLN G CG  1 
ATOM   9098  C  CD  . GLN G  1 76  ? 156.822 118.428 102.704 1.00 10.22 ? 75  GLN G CD  1 
ATOM   9099  O  OE1 . GLN G  1 76  ? 157.070 117.336 103.215 1.00 18.58 ? 75  GLN G OE1 1 
ATOM   9100  N  NE2 . GLN G  1 76  ? 156.985 119.574 103.353 1.00 14.25 ? 75  GLN G NE2 1 
ATOM   9101  N  N   . ARG G  1 77  ? 158.301 116.441 97.662  1.00 0.00  ? 76  ARG G N   1 
ATOM   9102  C  CA  . ARG G  1 77  ? 159.478 116.055 96.899  1.00 0.00  ? 76  ARG G CA  1 
ATOM   9103  C  C   . ARG G  1 77  ? 159.239 116.048 95.396  1.00 0.52  ? 76  ARG G C   1 
ATOM   9104  O  O   . ARG G  1 77  ? 160.145 115.681 94.640  1.00 12.28 ? 76  ARG G O   1 
ATOM   9105  C  CB  . ARG G  1 77  ? 159.968 114.676 97.352  1.00 0.10  ? 76  ARG G CB  1 
ATOM   9106  C  CG  . ARG G  1 77  ? 160.544 114.659 98.760  1.00 3.22  ? 76  ARG G CG  1 
ATOM   9107  C  CD  . ARG G  1 77  ? 161.655 115.690 98.908  1.00 0.00  ? 76  ARG G CD  1 
ATOM   9108  N  NE  . ARG G  1 77  ? 162.810 115.380 98.074  1.00 0.00  ? 76  ARG G NE  1 
ATOM   9109  C  CZ  . ARG G  1 77  ? 163.693 114.423 98.331  1.00 7.89  ? 76  ARG G CZ  1 
ATOM   9110  N  NH1 . ARG G  1 77  ? 163.605 113.673 99.416  1.00 9.61  ? 76  ARG G NH1 1 
ATOM   9111  N  NH2 . ARG G  1 77  ? 164.692 114.218 97.479  1.00 1.40  ? 76  ARG G NH2 1 
ATOM   9112  N  N   . GLY G  1 78  ? 158.052 116.440 94.945  1.00 4.31  ? 77  GLY G N   1 
ATOM   9113  C  CA  . GLY G  1 78  ? 157.741 116.451 93.534  1.00 9.72  ? 77  GLY G CA  1 
ATOM   9114  C  C   . GLY G  1 78  ? 157.275 115.132 92.967  1.00 4.20  ? 77  GLY G C   1 
ATOM   9115  O  O   . GLY G  1 78  ? 157.070 115.039 91.752  1.00 14.45 ? 77  GLY G O   1 
ATOM   9116  N  N   . GLY G  1 79  ? 157.111 114.108 93.801  1.00 10.40 ? 78  GLY G N   1 
ATOM   9117  C  CA  . GLY G  1 79  ? 156.525 112.870 93.344  1.00 7.59  ? 78  GLY G CA  1 
ATOM   9118  C  C   . GLY G  1 79  ? 155.027 112.995 93.165  1.00 9.21  ? 78  GLY G C   1 
ATOM   9119  O  O   . GLY G  1 79  ? 154.400 113.976 93.562  1.00 18.46 ? 78  GLY G O   1 
ATOM   9120  N  N   . ARG G  1 80  ? 154.442 111.974 92.550  1.00 12.65 ? 79  ARG G N   1 
ATOM   9121  C  CA  . ARG G  1 80  ? 153.012 111.943 92.285  1.00 10.92 ? 79  ARG G CA  1 
ATOM   9122  C  C   . ARG G  1 80  ? 152.381 110.781 93.038  1.00 10.12 ? 79  ARG G C   1 
ATOM   9123  O  O   . ARG G  1 80  ? 152.874 109.650 92.977  1.00 18.08 ? 79  ARG G O   1 
ATOM   9124  C  CB  . ARG G  1 80  ? 152.737 111.836 90.784  1.00 11.83 ? 79  ARG G CB  1 
ATOM   9125  C  CG  . ARG G  1 80  ? 153.084 113.110 90.021  1.00 12.71 ? 79  ARG G CG  1 
ATOM   9126  C  CD  . ARG G  1 80  ? 152.402 114.323 90.646  1.00 10.35 ? 79  ARG G CD  1 
ATOM   9127  N  NE  . ARG G  1 80  ? 152.898 115.586 90.112  1.00 18.74 ? 79  ARG G NE  1 
ATOM   9128  C  CZ  . ARG G  1 80  ? 153.429 116.555 90.848  1.00 17.07 ? 79  ARG G CZ  1 
ATOM   9129  N  NH1 . ARG G  1 80  ? 153.557 116.434 92.160  1.00 18.30 ? 79  ARG G NH1 1 
ATOM   9130  N  NH2 . ARG G  1 80  ? 153.840 117.670 90.254  1.00 20.13 ? 79  ARG G NH2 1 
ATOM   9131  N  N   . ILE G  1 81  ? 151.293 111.069 93.749  1.00 11.84 ? 80  ILE G N   1 
ATOM   9132  C  CA  . ILE G  1 81  ? 150.642 110.066 94.583  1.00 7.07  ? 80  ILE G CA  1 
ATOM   9133  C  C   . ILE G  1 81  ? 149.832 109.131 93.694  1.00 11.61 ? 80  ILE G C   1 
ATOM   9134  O  O   . ILE G  1 81  ? 148.958 109.570 92.938  1.00 12.96 ? 80  ILE G O   1 
ATOM   9135  C  CB  . ILE G  1 81  ? 149.755 110.731 95.642  1.00 9.80  ? 80  ILE G CB  1 
ATOM   9136  C  CG1 . ILE G  1 81  ? 150.601 111.614 96.563  1.00 5.16  ? 80  ILE G CG1 1 
ATOM   9137  C  CG2 . ILE G  1 81  ? 148.999 109.680 96.439  1.00 9.73  ? 80  ILE G CG2 1 
ATOM   9138  C  CD1 . ILE G  1 81  ? 149.792 112.536 97.441  1.00 10.78 ? 80  ILE G CD1 1 
ATOM   9139  N  N   . PHE G  1 82  ? 150.123 107.836 93.781  1.00 5.49  ? 81  PHE G N   1 
ATOM   9140  C  CA  . PHE G  1 82  ? 149.394 106.801 93.055  1.00 10.39 ? 81  PHE G CA  1 
ATOM   9141  C  C   . PHE G  1 82  ? 148.652 105.952 94.080  1.00 12.46 ? 81  PHE G C   1 
ATOM   9142  O  O   . PHE G  1 82  ? 149.261 105.123 94.763  1.00 14.25 ? 81  PHE G O   1 
ATOM   9143  C  CB  . PHE G  1 82  ? 150.336 105.941 92.212  1.00 12.75 ? 81  PHE G CB  1 
ATOM   9144  C  CG  . PHE G  1 82  ? 150.771 106.584 90.920  1.00 18.30 ? 81  PHE G CG  1 
ATOM   9145  C  CD1 . PHE G  1 82  ? 150.859 107.961 90.796  1.00 18.85 ? 81  PHE G CD1 1 
ATOM   9146  C  CD2 . PHE G  1 82  ? 151.102 105.800 89.827  1.00 22.20 ? 81  PHE G CD2 1 
ATOM   9147  C  CE1 . PHE G  1 82  ? 151.261 108.542 89.607  1.00 17.78 ? 81  PHE G CE1 1 
ATOM   9148  C  CE2 . PHE G  1 82  ? 151.505 106.375 88.637  1.00 18.53 ? 81  PHE G CE2 1 
ATOM   9149  C  CZ  . PHE G  1 82  ? 151.585 107.749 88.528  1.00 14.86 ? 81  PHE G CZ  1 
ATOM   9150  N  N   . LEU G  1 83  ? 147.344 106.159 94.185  1.00 9.17  ? 82  LEU G N   1 
ATOM   9151  C  CA  . LEU G  1 83  ? 146.541 105.430 95.151  1.00 9.94  ? 82  LEU G CA  1 
ATOM   9152  C  C   . LEU G  1 83  ? 146.092 104.091 94.577  1.00 7.65  ? 82  LEU G C   1 
ATOM   9153  O  O   . LEU G  1 83  ? 145.825 103.959 93.380  1.00 13.11 ? 82  LEU G O   1 
ATOM   9154  C  CB  . LEU G  1 83  ? 145.323 106.253 95.569  1.00 10.11 ? 82  LEU G CB  1 
ATOM   9155  C  CG  . LEU G  1 83  ? 145.621 107.544 96.334  1.00 10.51 ? 82  LEU G CG  1 
ATOM   9156  C  CD1 . LEU G  1 83  ? 144.334 108.244 96.739  1.00 15.16 ? 82  LEU G CD1 1 
ATOM   9157  C  CD2 . LEU G  1 83  ? 146.481 107.251 97.552  1.00 8.46  ? 82  LEU G CD2 1 
ATOM   9158  N  N   . GLN G  1 84  ? 146.016 103.095 95.450  1.00 12.83 ? 83  GLN G N   1 
ATOM   9159  C  CA  . GLN G  1 84  ? 145.576 101.756 95.091  1.00 6.60  ? 83  GLN G CA  1 
ATOM   9160  C  C   . GLN G  1 84  ? 144.404 101.351 95.975  1.00 6.23  ? 83  GLN G C   1 
ATOM   9161  O  O   . GLN G  1 84  ? 144.069 102.027 96.952  1.00 6.22  ? 83  GLN G O   1 
ATOM   9162  C  CB  . GLN G  1 84  ? 146.721 100.744 95.224  1.00 8.21  ? 83  GLN G CB  1 
ATOM   9163  C  CG  . GLN G  1 84  ? 147.870 100.974 94.258  1.00 10.31 ? 83  GLN G CG  1 
ATOM   9164  C  CD  . GLN G  1 84  ? 147.426 100.944 92.809  1.00 15.62 ? 83  GLN G CD  1 
ATOM   9165  O  OE1 . GLN G  1 84  ? 146.829 99.971  92.350  1.00 22.86 ? 83  GLN G OE1 1 
ATOM   9166  N  NE2 . GLN G  1 84  ? 147.718 102.014 92.079  1.00 20.97 ? 83  GLN G NE2 1 
ATOM   9167  N  N   . ASP G  1 85  ? 143.774 100.237 95.607  1.00 10.59 ? 84  ASP G N   1 
ATOM   9168  C  CA  . ASP G  1 85  ? 142.711 99.669  96.425  1.00 10.29 ? 84  ASP G CA  1 
ATOM   9169  C  C   . ASP G  1 85  ? 143.216 99.404  97.837  1.00 0.00  ? 84  ASP G C   1 
ATOM   9170  O  O   . ASP G  1 85  ? 144.325 98.901  98.032  1.00 7.63  ? 84  ASP G O   1 
ATOM   9171  C  CB  . ASP G  1 85  ? 142.203 98.365  95.804  1.00 6.56  ? 84  ASP G CB  1 
ATOM   9172  C  CG  . ASP G  1 85  ? 141.415 98.590  94.531  1.00 14.25 ? 84  ASP G CG  1 
ATOM   9173  O  OD1 . ASP G  1 85  ? 141.146 99.760  94.190  1.00 18.07 ? 84  ASP G OD1 1 
ATOM   9174  O  OD2 . ASP G  1 85  ? 141.072 97.591  93.867  1.00 22.16 ? 84  ASP G OD2 1 
ATOM   9175  N  N   . ILE G  1 86  ? 142.399 99.753  98.824  1.00 3.01  ? 85  ILE G N   1 
ATOM   9176  C  CA  . ILE G  1 86  ? 142.686 99.421  100.214 1.00 6.11  ? 85  ILE G CA  1 
ATOM   9177  C  C   . ILE G  1 86  ? 142.025 98.078  100.500 1.00 8.77  ? 85  ILE G C   1 
ATOM   9178  O  O   . ILE G  1 86  ? 140.799 97.987  100.598 1.00 6.82  ? 85  ILE G O   1 
ATOM   9179  C  CB  . ILE G  1 86  ? 142.192 100.506 101.175 1.00 6.75  ? 85  ILE G CB  1 
ATOM   9180  C  CG1 . ILE G  1 86  ? 142.771 101.868 100.784 1.00 5.68  ? 85  ILE G CG1 1 
ATOM   9181  C  CG2 . ILE G  1 86  ? 142.562 100.150 102.608 1.00 4.58  ? 85  ILE G CG2 1 
ATOM   9182  C  CD1 . ILE G  1 86  ? 142.162 103.024 101.540 1.00 7.24  ? 85  ILE G CD1 1 
ATOM   9183  N  N   . LYS G  1 87  ? 142.841 97.036  100.627 1.00 8.28  ? 86  LYS G N   1 
ATOM   9184  C  CA  . LYS G  1 87  ? 142.318 95.688  100.792 1.00 7.57  ? 86  LYS G CA  1 
ATOM   9185  C  C   . LYS G  1 87  ? 141.581 95.550  102.118 1.00 7.69  ? 86  LYS G C   1 
ATOM   9186  O  O   . LYS G  1 87  ? 141.933 96.177  103.122 1.00 6.12  ? 86  LYS G O   1 
ATOM   9187  C  CB  . LYS G  1 87  ? 143.454 94.668  100.712 1.00 8.23  ? 86  LYS G CB  1 
ATOM   9188  C  CG  . LYS G  1 87  ? 144.192 94.662  99.383  1.00 13.40 ? 86  LYS G CG  1 
ATOM   9189  C  CD  . LYS G  1 87  ? 143.232 94.607  98.207  1.00 13.21 ? 86  LYS G CD  1 
ATOM   9190  C  CE  . LYS G  1 87  ? 142.609 93.227  98.074  1.00 17.44 ? 86  LYS G CE  1 
ATOM   9191  N  NZ  . LYS G  1 87  ? 141.649 93.151  96.940  1.00 19.92 ? 86  LYS G NZ  1 
ATOM   9192  N  N   . LYS G  1 88  ? 140.542 94.721  102.111 1.00 10.33 ? 87  LYS G N   1 
ATOM   9193  C  CA  . LYS G  1 88  ? 139.818 94.429  103.335 1.00 8.57  ? 87  LYS G CA  1 
ATOM   9194  C  C   . LYS G  1 88  ? 140.732 93.694  104.316 1.00 5.42  ? 87  LYS G C   1 
ATOM   9195  O  O   . LYS G  1 88  ? 141.646 92.974  103.903 1.00 11.26 ? 87  LYS G O   1 
ATOM   9196  C  CB  . LYS G  1 88  ? 138.580 93.587  103.037 1.00 13.10 ? 87  LYS G CB  1 
ATOM   9197  C  CG  . LYS G  1 88  ? 138.882 92.243  102.400 1.00 11.95 ? 87  LYS G CG  1 
ATOM   9198  C  CD  . LYS G  1 88  ? 137.605 91.500  102.041 1.00 13.52 ? 87  LYS G CD  1 
ATOM   9199  C  CE  . LYS G  1 88  ? 136.884 91.013  103.285 1.00 14.44 ? 87  LYS G CE  1 
ATOM   9200  N  NZ  . LYS G  1 88  ? 137.655 89.959  103.998 1.00 23.88 ? 87  LYS G NZ  1 
ATOM   9201  N  N   . PRO G  1 89  ? 140.522 93.875  105.619 1.00 12.34 ? 88  PRO G N   1 
ATOM   9202  C  CA  . PRO G  1 89  ? 141.342 93.158  106.601 1.00 12.11 ? 88  PRO G CA  1 
ATOM   9203  C  C   . PRO G  1 89  ? 141.191 91.651  106.455 1.00 14.52 ? 88  PRO G C   1 
ATOM   9204  O  O   . PRO G  1 89  ? 140.164 91.148  105.995 1.00 22.99 ? 88  PRO G O   1 
ATOM   9205  C  CB  . PRO G  1 89  ? 140.796 93.649  107.946 1.00 15.06 ? 88  PRO G CB  1 
ATOM   9206  C  CG  . PRO G  1 89  ? 140.189 94.978  107.636 1.00 11.82 ? 88  PRO G CG  1 
ATOM   9207  C  CD  . PRO G  1 89  ? 139.599 94.823  106.265 1.00 10.18 ? 88  PRO G CD  1 
ATOM   9208  N  N   . ASP G  1 90  ? 142.250 90.933  106.835 1.00 22.38 ? 89  ASP G N   1 
ATOM   9209  C  CA  . ASP G  1 90  ? 142.274 89.482  106.673 1.00 20.64 ? 89  ASP G CA  1 
ATOM   9210  C  C   . ASP G  1 90  ? 141.147 88.813  107.452 1.00 22.16 ? 89  ASP G C   1 
ATOM   9211  O  O   . ASP G  1 90  ? 140.529 87.855  106.974 1.00 26.80 ? 89  ASP G O   1 
ATOM   9212  C  CB  . ASP G  1 90  ? 143.631 88.930  107.112 1.00 19.67 ? 89  ASP G CB  1 
ATOM   9213  C  CG  . ASP G  1 90  ? 144.751 89.327  106.173 1.00 21.91 ? 89  ASP G CG  1 
ATOM   9214  O  OD1 . ASP G  1 90  ? 144.461 89.954  105.133 1.00 22.69 ? 89  ASP G OD1 1 
ATOM   9215  O  OD2 . ASP G  1 90  ? 145.921 89.009  106.473 1.00 27.52 ? 89  ASP G OD2 1 
ATOM   9216  N  N   . CYS G  1 91  ? 140.870 89.300  108.658 1.00 22.94 ? 90  CYS G N   1 
ATOM   9217  C  CA  . CYS G  1 91  ? 139.883 88.694  109.539 1.00 23.66 ? 90  CYS G CA  1 
ATOM   9218  C  C   . CYS G  1 91  ? 138.767 89.681  109.855 1.00 21.99 ? 90  CYS G C   1 
ATOM   9219  O  O   . CYS G  1 91  ? 139.000 90.890  109.955 1.00 26.85 ? 90  CYS G O   1 
ATOM   9220  C  CB  . CYS G  1 91  ? 140.535 88.219  110.841 1.00 20.61 ? 90  CYS G CB  1 
ATOM   9221  S  SG  . CYS G  1 91  ? 141.606 86.774  110.655 1.00 39.12 ? 90  CYS G SG  1 
ATOM   9222  N  N   . ASP G  1 92  ? 137.551 89.156  110.001 1.00 22.18 ? 91  ASP G N   1 
ATOM   9223  C  CA  . ASP G  1 92  ? 136.415 89.930  110.487 1.00 20.09 ? 91  ASP G CA  1 
ATOM   9224  C  C   . ASP G  1 92  ? 136.126 89.687  111.960 1.00 25.34 ? 91  ASP G C   1 
ATOM   9225  O  O   . ASP G  1 92  ? 135.592 90.576  112.631 1.00 24.10 ? 91  ASP G O   1 
ATOM   9226  C  CB  . ASP G  1 92  ? 135.158 89.609  109.671 1.00 20.50 ? 91  ASP G CB  1 
ATOM   9227  C  CG  . ASP G  1 92  ? 135.401 89.662  108.176 1.00 23.82 ? 91  ASP G CG  1 
ATOM   9228  O  OD1 . ASP G  1 92  ? 135.821 90.727  107.677 1.00 28.74 ? 91  ASP G OD1 1 
ATOM   9229  O  OD2 . ASP G  1 92  ? 135.168 88.639  107.499 1.00 25.89 ? 91  ASP G OD2 1 
ATOM   9230  N  N   . ASP G  1 93  ? 136.456 88.503  112.471 1.00 22.16 ? 92  ASP G N   1 
ATOM   9231  C  CA  . ASP G  1 93  ? 136.323 88.172  113.884 1.00 16.80 ? 92  ASP G CA  1 
ATOM   9232  C  C   . ASP G  1 93  ? 137.717 87.936  114.447 1.00 22.18 ? 92  ASP G C   1 
ATOM   9233  O  O   . ASP G  1 93  ? 138.465 87.103  113.926 1.00 24.99 ? 92  ASP G O   1 
ATOM   9234  C  CB  . ASP G  1 93  ? 135.444 86.935  114.081 1.00 18.42 ? 92  ASP G CB  1 
ATOM   9235  C  CG  . ASP G  1 93  ? 135.009 86.747  115.523 1.00 19.74 ? 92  ASP G CG  1 
ATOM   9236  O  OD1 . ASP G  1 93  ? 135.886 86.577  116.397 1.00 26.86 ? 92  ASP G OD1 1 
ATOM   9237  O  OD2 . ASP G  1 93  ? 133.788 86.771  115.783 1.00 24.35 ? 92  ASP G OD2 1 
ATOM   9238  N  N   . TRP G  1 94  ? 138.064 88.664  115.505 1.00 19.06 ? 93  TRP G N   1 
ATOM   9239  C  CA  . TRP G  1 94  ? 139.406 88.611  116.065 1.00 18.43 ? 93  TRP G CA  1 
ATOM   9240  C  C   . TRP G  1 94  ? 139.495 87.741  117.314 1.00 13.84 ? 93  TRP G C   1 
ATOM   9241  O  O   . TRP G  1 94  ? 140.578 87.618  117.888 1.00 25.42 ? 93  TRP G O   1 
ATOM   9242  C  CB  . TRP G  1 94  ? 139.885 90.030  116.368 1.00 18.60 ? 93  TRP G CB  1 
ATOM   9243  C  CG  . TRP G  1 94  ? 139.873 90.905  115.150 1.00 11.87 ? 93  TRP G CG  1 
ATOM   9244  C  CD1 . TRP G  1 94  ? 138.857 91.721  114.742 1.00 13.75 ? 93  TRP G CD1 1 
ATOM   9245  C  CD2 . TRP G  1 94  ? 140.902 91.023  114.162 1.00 15.51 ? 93  TRP G CD2 1 
ATOM   9246  N  NE1 . TRP G  1 94  ? 139.198 92.355  113.573 1.00 15.33 ? 93  TRP G NE1 1 
ATOM   9247  C  CE2 . TRP G  1 94  ? 140.448 91.942  113.194 1.00 15.75 ? 93  TRP G CE2 1 
ATOM   9248  C  CE3 . TRP G  1 94  ? 142.166 90.448  114.006 1.00 14.73 ? 93  TRP G CE3 1 
ATOM   9249  C  CZ2 . TRP G  1 94  ? 141.214 92.299  112.087 1.00 15.77 ? 93  TRP G CZ2 1 
ATOM   9250  C  CZ3 . TRP G  1 94  ? 142.924 90.802  112.905 1.00 20.52 ? 93  TRP G CZ3 1 
ATOM   9251  C  CH2 . TRP G  1 94  ? 142.447 91.720  111.961 1.00 17.05 ? 93  TRP G CH2 1 
ATOM   9252  N  N   . GLU G  1 95  ? 138.375 87.165  117.750 1.00 15.42 ? 94  GLU G N   1 
ATOM   9253  C  CA  . GLU G  1 95  ? 138.288 86.043  118.683 1.00 10.92 ? 94  GLU G CA  1 
ATOM   9254  C  C   . GLU G  1 95  ? 138.620 86.367  120.136 1.00 19.99 ? 94  GLU G C   1 
ATOM   9255  O  O   . GLU G  1 95  ? 138.254 85.590  121.025 1.00 20.53 ? 94  GLU G O   1 
ATOM   9256  C  CB  . GLU G  1 95  ? 139.221 84.917  118.232 1.00 18.81 ? 94  GLU G CB  1 
ATOM   9257  C  CG  . GLU G  1 95  ? 139.055 84.439  116.800 1.00 20.48 ? 94  GLU G CG  1 
ATOM   9258  C  CD  . GLU G  1 95  ? 140.278 83.683  116.315 1.00 19.93 ? 94  GLU G CD  1 
ATOM   9259  O  OE1 . GLU G  1 95  ? 141.184 83.434  117.138 1.00 24.89 ? 94  GLU G OE1 1 
ATOM   9260  O  OE2 . GLU G  1 95  ? 140.335 83.340  115.115 1.00 27.18 ? 94  GLU G OE2 1 
ATOM   9261  N  N   . SER G  1 96  ? 139.257 87.508  120.401 1.00 15.77 ? 95  SER G N   1 
ATOM   9262  C  CA  . SER G  1 96  ? 139.586 87.917  121.764 1.00 9.22  ? 95  SER G CA  1 
ATOM   9263  C  C   . SER G  1 96  ? 140.348 89.234  121.734 1.00 5.26  ? 95  SER G C   1 
ATOM   9264  O  O   . SER G  1 96  ? 140.806 89.692  120.685 1.00 16.51 ? 95  SER G O   1 
ATOM   9265  C  CB  . SER G  1 96  ? 140.416 86.860  122.513 1.00 11.74 ? 95  SER G CB  1 
ATOM   9266  O  OG  . SER G  1 96  ? 141.697 86.696  121.930 1.00 19.26 ? 95  SER G OG  1 
ATOM   9267  N  N   . GLY G  1 97  ? 140.487 89.838  122.916 1.00 5.89  ? 96  GLY G N   1 
ATOM   9268  C  CA  . GLY G  1 97  ? 141.400 90.960  123.057 1.00 2.50  ? 96  GLY G CA  1 
ATOM   9269  C  C   . GLY G  1 97  ? 142.848 90.559  122.849 1.00 9.86  ? 96  GLY G C   1 
ATOM   9270  O  O   . GLY G  1 97  ? 143.615 91.277  122.203 1.00 12.16 ? 96  GLY G O   1 
ATOM   9271  N  N   . LEU G  1 98  ? 143.244 89.409  123.401 1.00 4.38  ? 97  LEU G N   1 
ATOM   9272  C  CA  . LEU G  1 98  ? 144.625 88.950  123.272 1.00 11.27 ? 97  LEU G CA  1 
ATOM   9273  C  C   . LEU G  1 98  ? 144.976 88.646  121.819 1.00 5.13  ? 97  LEU G C   1 
ATOM   9274  O  O   . LEU G  1 98  ? 146.056 89.011  121.339 1.00 14.25 ? 97  LEU G O   1 
ATOM   9275  C  CB  . LEU G  1 98  ? 144.851 87.717  124.147 1.00 5.66  ? 97  LEU G CB  1 
ATOM   9276  C  CG  . LEU G  1 98  ? 146.204 87.016  124.000 1.00 10.88 ? 97  LEU G CG  1 
ATOM   9277  C  CD1 . LEU G  1 98  ? 147.349 87.995  124.230 1.00 6.57  ? 97  LEU G CD1 1 
ATOM   9278  C  CD2 . LEU G  1 98  ? 146.306 85.831  124.947 1.00 11.89 ? 97  LEU G CD2 1 
ATOM   9279  N  N   . ASN G  1 99  ? 144.079 87.961  121.105 1.00 6.43  ? 98  ASN G N   1 
ATOM   9280  C  CA  . ASN G  1 99  ? 144.337 87.659  119.701 1.00 12.48 ? 98  ASN G CA  1 
ATOM   9281  C  C   . ASN G  1 99  ? 144.414 88.933  118.870 1.00 3.36  ? 98  ASN G C   1 
ATOM   9282  O  O   . ASN G  1 99  ? 145.251 89.045  117.968 1.00 12.86 ? 98  ASN G O   1 
ATOM   9283  C  CB  . ASN G  1 99  ? 143.262 86.721  119.154 1.00 9.54  ? 98  ASN G CB  1 
ATOM   9284  C  CG  . ASN G  1 99  ? 143.559 86.256  117.742 1.00 17.64 ? 98  ASN G CG  1 
ATOM   9285  O  OD1 . ASN G  1 99  ? 144.501 85.500  117.511 1.00 23.36 ? 98  ASN G OD1 1 
ATOM   9286  N  ND2 . ASN G  1 99  ? 142.755 86.711  116.789 1.00 16.89 ? 98  ASN G ND2 1 
ATOM   9287  N  N   . ALA G  1 100 ? 143.543 89.903  119.157 1.00 5.04  ? 99  ALA G N   1 
ATOM   9288  C  CA  . ALA G  1 100 ? 143.602 91.181  118.457 1.00 8.28  ? 99  ALA G CA  1 
ATOM   9289  C  C   . ALA G  1 100 ? 144.921 91.892  118.727 1.00 4.93  ? 99  ALA G C   1 
ATOM   9290  O  O   . ALA G  1 100 ? 145.517 92.482  117.820 1.00 10.97 ? 99  ALA G O   1 
ATOM   9291  C  CB  . ALA G  1 100 ? 142.425 92.061  118.866 1.00 11.87 ? 99  ALA G CB  1 
ATOM   9292  N  N   . MET G  1 101 ? 145.386 91.859  119.978 1.00 4.83  ? 100 MET G N   1 
ATOM   9293  C  CA  . MET G  1 101 ? 146.669 92.474  120.306 1.00 8.55  ? 100 MET G CA  1 
ATOM   9294  C  C   . MET G  1 101 ? 147.815 91.782  119.577 1.00 6.18  ? 100 MET G C   1 
ATOM   9295  O  O   . MET G  1 101 ? 148.738 92.444  119.088 1.00 8.59  ? 100 MET G O   1 
ATOM   9296  C  CB  . MET G  1 101 ? 146.895 92.443  121.818 1.00 1.92  ? 100 MET G CB  1 
ATOM   9297  C  CG  . MET G  1 101 ? 146.070 93.460  122.592 1.00 4.76  ? 100 MET G CG  1 
ATOM   9298  S  SD  . MET G  1 101 ? 146.487 95.164  122.172 1.00 17.14 ? 100 MET G SD  1 
ATOM   9299  C  CE  . MET G  1 101 ? 145.381 96.064  123.257 1.00 5.72  ? 100 MET G CE  1 
ATOM   9300  N  N   . GLU G  1 102 ? 147.778 90.451  119.501 1.00 1.36  ? 101 GLU G N   1 
ATOM   9301  C  CA  . GLU G  1 102 ? 148.815 89.719  118.775 1.00 5.51  ? 101 GLU G CA  1 
ATOM   9302  C  C   . GLU G  1 102 ? 148.804 90.079  117.292 1.00 1.05  ? 101 GLU G C   1 
ATOM   9303  O  O   . GLU G  1 102 ? 149.861 90.277  116.678 1.00 10.73 ? 101 GLU G O   1 
ATOM   9304  C  CB  . GLU G  1 102 ? 148.629 88.214  118.968 1.00 5.27  ? 101 GLU G CB  1 
ATOM   9305  C  CG  . GLU G  1 102 ? 149.006 87.716  120.355 1.00 9.07  ? 101 GLU G CG  1 
ATOM   9306  C  CD  . GLU G  1 102 ? 148.660 86.254  120.566 1.00 13.27 ? 101 GLU G CD  1 
ATOM   9307  O  OE1 . GLU G  1 102 ? 148.034 85.652  119.669 1.00 22.85 ? 101 GLU G OE1 1 
ATOM   9308  O  OE2 . GLU G  1 102 ? 149.018 85.704  121.629 1.00 22.32 ? 101 GLU G OE2 1 
ATOM   9309  N  N   . CYS G  1 103 ? 147.611 90.165  116.698 1.00 9.07  ? 102 CYS G N   1 
ATOM   9310  C  CA  . CYS G  1 103 ? 147.508 90.555  115.295 1.00 9.42  ? 102 CYS G CA  1 
ATOM   9311  C  C   . CYS G  1 103 ? 148.018 91.975  115.081 1.00 5.09  ? 102 CYS G C   1 
ATOM   9312  O  O   . CYS G  1 103 ? 148.680 92.260  114.076 1.00 10.12 ? 102 CYS G O   1 
ATOM   9313  C  CB  . CYS G  1 103 ? 146.062 90.423  114.817 1.00 10.20 ? 102 CYS G CB  1 
ATOM   9314  S  SG  . CYS G  1 103 ? 145.436 88.727  114.792 1.00 33.06 ? 102 CYS G SG  1 
ATOM   9315  N  N   . ALA G  1 104 ? 147.711 92.882  116.011 1.00 0.00  ? 103 ALA G N   1 
ATOM   9316  C  CA  . ALA G  1 104 ? 148.221 94.246  115.921 1.00 3.88  ? 103 ALA G CA  1 
ATOM   9317  C  C   . ALA G  1 104 ? 149.741 94.273  116.006 1.00 3.10  ? 103 ALA G C   1 
ATOM   9318  O  O   . ALA G  1 104 ? 150.397 95.037  115.290 1.00 4.66  ? 103 ALA G O   1 
ATOM   9319  C  CB  . ALA G  1 104 ? 147.605 95.108  117.022 1.00 5.16  ? 103 ALA G CB  1 
ATOM   9320  N  N   . LEU G  1 105 ? 150.318 93.453  116.887 1.00 5.37  ? 104 LEU G N   1 
ATOM   9321  C  CA  . LEU G  1 105 ? 151.771 93.368  116.986 1.00 7.14  ? 104 LEU G CA  1 
ATOM   9322  C  C   . LEU G  1 105 ? 152.378 92.879  115.677 1.00 6.18  ? 104 LEU G C   1 
ATOM   9323  O  O   . LEU G  1 105 ? 153.376 93.429  115.194 1.00 8.00  ? 104 LEU G O   1 
ATOM   9324  C  CB  . LEU G  1 105 ? 152.160 92.444  118.141 1.00 3.73  ? 104 LEU G CB  1 
ATOM   9325  C  CG  . LEU G  1 105 ? 153.651 92.148  118.315 1.00 4.67  ? 104 LEU G CG  1 
ATOM   9326  C  CD1 . LEU G  1 105 ? 154.446 93.437  118.439 1.00 4.62  ? 104 LEU G CD1 1 
ATOM   9327  C  CD2 . LEU G  1 105 ? 153.880 91.250  119.522 1.00 10.31 ? 104 LEU G CD2 1 
ATOM   9328  N  N   . HIS G  1 106 ? 151.781 91.841  115.087 1.00 4.97  ? 105 HIS G N   1 
ATOM   9329  C  CA  . HIS G  1 106 ? 152.271 91.328  113.810 1.00 9.50  ? 105 HIS G CA  1 
ATOM   9330  C  C   . HIS G  1 106 ? 152.176 92.388  112.717 1.00 8.28  ? 105 HIS G C   1 
ATOM   9331  O  O   . HIS G  1 106 ? 153.109 92.559  111.920 1.00 12.89 ? 105 HIS G O   1 
ATOM   9332  C  CB  . HIS G  1 106 ? 151.486 90.075  113.420 1.00 9.34  ? 105 HIS G CB  1 
ATOM   9333  C  CG  . HIS G  1 106 ? 151.801 89.562  112.048 1.00 12.06 ? 105 HIS G CG  1 
ATOM   9334  N  ND1 . HIS G  1 106 ? 152.776 88.618  111.812 1.00 17.43 ? 105 HIS G ND1 1 
ATOM   9335  C  CD2 . HIS G  1 106 ? 151.261 89.856  110.842 1.00 12.55 ? 105 HIS G CD2 1 
ATOM   9336  C  CE1 . HIS G  1 106 ? 152.828 88.356  110.518 1.00 17.64 ? 105 HIS G CE1 1 
ATOM   9337  N  NE2 . HIS G  1 106 ? 151.920 89.094  109.907 1.00 18.17 ? 105 HIS G NE2 1 
ATOM   9338  N  N   . LEU G  1 107 ? 151.058 93.113  112.671 1.00 8.30  ? 106 LEU G N   1 
ATOM   9339  C  CA  . LEU G  1 107 ? 150.883 94.167  111.676 1.00 7.96  ? 106 LEU G CA  1 
ATOM   9340  C  C   . LEU G  1 107 ? 151.917 95.273  111.854 1.00 2.87  ? 106 LEU G C   1 
ATOM   9341  O  O   . LEU G  1 107 ? 152.494 95.765  110.877 1.00 8.36  ? 106 LEU G O   1 
ATOM   9342  C  CB  . LEU G  1 107 ? 149.465 94.733  111.768 1.00 4.10  ? 106 LEU G CB  1 
ATOM   9343  C  CG  . LEU G  1 107 ? 149.159 95.983  110.944 1.00 10.10 ? 106 LEU G CG  1 
ATOM   9344  C  CD1 . LEU G  1 107 ? 149.300 95.691  109.459 1.00 8.91  ? 106 LEU G CD1 1 
ATOM   9345  C  CD2 . LEU G  1 107 ? 147.766 96.502  111.267 1.00 12.47 ? 106 LEU G CD2 1 
ATOM   9346  N  N   . GLU G  1 108 ? 152.152 95.690  113.101 1.00 4.07  ? 107 GLU G N   1 
ATOM   9347  C  CA  . GLU G  1 108 ? 153.131 96.741  113.359 1.00 6.66  ? 107 GLU G CA  1 
ATOM   9348  C  C   . GLU G  1 108 ? 154.536 96.293  112.983 1.00 10.14 ? 107 GLU G C   1 
ATOM   9349  O  O   . GLU G  1 108 ? 155.321 97.085  112.454 1.00 11.36 ? 107 GLU G O   1 
ATOM   9350  C  CB  . GLU G  1 108 ? 153.076 97.171  114.824 1.00 7.48  ? 107 GLU G CB  1 
ATOM   9351  C  CG  . GLU G  1 108 ? 151.847 97.989  115.178 1.00 2.28  ? 107 GLU G CG  1 
ATOM   9352  C  CD  . GLU G  1 108 ? 151.713 99.245  114.340 1.00 10.33 ? 107 GLU G CD  1 
ATOM   9353  O  OE1 . GLU G  1 108 ? 152.676 100.038 114.294 1.00 15.96 ? 107 GLU G OE1 1 
ATOM   9354  O  OE2 . GLU G  1 108 ? 150.642 99.441  113.729 1.00 23.32 ? 107 GLU G OE2 1 
ATOM   9355  N  N   . LYS G  1 109 ? 154.876 95.029  113.245 1.00 0.00  ? 108 LYS G N   1 
ATOM   9356  C  CA  . LYS G  1 109 ? 156.189 94.537  112.836 1.00 6.36  ? 108 LYS G CA  1 
ATOM   9357  C  C   . LYS G  1 109 ? 156.309 94.477  111.316 1.00 4.26  ? 108 LYS G C   1 
ATOM   9358  O  O   . LYS G  1 109 ? 157.380 94.753  110.764 1.00 10.83 ? 108 LYS G O   1 
ATOM   9359  C  CB  . LYS G  1 109 ? 156.467 93.171  113.465 1.00 5.05  ? 108 LYS G CB  1 
ATOM   9360  C  CG  . LYS G  1 109 ? 156.539 93.206  114.986 1.00 8.91  ? 108 LYS G CG  1 
ATOM   9361  C  CD  . LYS G  1 109 ? 157.036 91.890  115.567 1.00 7.47  ? 108 LYS G CD  1 
ATOM   9362  C  CE  . LYS G  1 109 ? 158.550 91.789  115.486 1.00 12.11 ? 108 LYS G CE  1 
ATOM   9363  N  NZ  . LYS G  1 109 ? 159.073 90.575  116.172 1.00 15.65 ? 108 LYS G NZ  1 
ATOM   9364  N  N   . ASN G  1 110 ? 155.223 94.128  110.621 1.00 9.23  ? 109 ASN G N   1 
ATOM   9365  C  CA  . ASN G  1 110 ? 155.246 94.152  109.160 1.00 11.65 ? 109 ASN G CA  1 
ATOM   9366  C  C   . ASN G  1 110 ? 155.464 95.570  108.639 1.00 4.51  ? 109 ASN G C   1 
ATOM   9367  O  O   . ASN G  1 110 ? 156.255 95.795  107.713 1.00 9.93  ? 109 ASN G O   1 
ATOM   9368  C  CB  . ASN G  1 110 ? 153.945 93.570  108.605 1.00 6.92  ? 109 ASN G CB  1 
ATOM   9369  C  CG  . ASN G  1 110 ? 153.904 92.057  108.679 1.00 14.35 ? 109 ASN G CG  1 
ATOM   9370  O  OD1 . ASN G  1 110 ? 154.854 91.420  109.132 1.00 19.23 ? 109 ASN G OD1 1 
ATOM   9371  N  ND2 . ASN G  1 110 ? 152.799 91.473  108.231 1.00 20.29 ? 109 ASN G ND2 1 
ATOM   9372  N  N   . VAL G  1 111 ? 154.766 96.541  109.232 1.00 1.97  ? 110 VAL G N   1 
ATOM   9373  C  CA  . VAL G  1 111 ? 154.938 97.939  108.841 1.00 5.79  ? 110 VAL G CA  1 
ATOM   9374  C  C   . VAL G  1 111 ? 156.367 98.391  109.117 1.00 3.68  ? 110 VAL G C   1 
ATOM   9375  O  O   . VAL G  1 111 ? 156.975 99.116  108.320 1.00 10.26 ? 110 VAL G O   1 
ATOM   9376  C  CB  . VAL G  1 111 ? 153.912 98.829  109.567 1.00 6.94  ? 110 VAL G CB  1 
ATOM   9377  C  CG1 . VAL G  1 111 ? 154.210 100.300 109.320 1.00 7.98  ? 110 VAL G CG1 1 
ATOM   9378  C  CG2 . VAL G  1 111 ? 152.501 98.489  109.116 1.00 8.59  ? 110 VAL G CG2 1 
ATOM   9379  N  N   . ASN G  1 112 ? 156.918 97.979  110.259 1.00 6.88  ? 111 ASN G N   1 
ATOM   9380  C  CA  . ASN G  1 112 ? 158.295 98.319  110.598 1.00 7.53  ? 111 ASN G CA  1 
ATOM   9381  C  C   . ASN G  1 112 ? 159.269 97.746  109.577 1.00 3.61  ? 111 ASN G C   1 
ATOM   9382  O  O   . ASN G  1 112 ? 160.222 98.415  109.171 1.00 6.76  ? 111 ASN G O   1 
ATOM   9383  C  CB  . ASN G  1 112 ? 158.629 97.813  112.000 1.00 0.00  ? 111 ASN G CB  1 
ATOM   9384  C  CG  . ASN G  1 112 ? 159.822 98.523  112.605 1.00 4.37  ? 111 ASN G CG  1 
ATOM   9385  O  OD1 . ASN G  1 112 ? 160.175 99.627  112.195 1.00 8.99  ? 111 ASN G OD1 1 
ATOM   9386  N  ND2 . ASN G  1 112 ? 160.459 97.885  113.578 1.00 8.65  ? 111 ASN G ND2 1 
ATOM   9387  N  N   . GLN G  1 113 ? 159.055 96.494  109.166 1.00 1.76  ? 112 GLN G N   1 
ATOM   9388  C  CA  . GLN G  1 113 ? 159.921 95.891  108.156 1.00 9.60  ? 112 GLN G CA  1 
ATOM   9389  C  C   . GLN G  1 113 ? 159.825 96.638  106.833 1.00 4.86  ? 112 GLN G C   1 
ATOM   9390  O  O   . GLN G  1 113 ? 160.841 96.865  106.159 1.00 9.40  ? 112 GLN G O   1 
ATOM   9391  C  CB  . GLN G  1 113 ? 159.562 94.417  107.969 1.00 7.37  ? 112 GLN G CB  1 
ATOM   9392  C  CG  . GLN G  1 113 ? 160.513 93.665  107.055 1.00 12.84 ? 112 GLN G CG  1 
ATOM   9393  C  CD  . GLN G  1 113 ? 161.967 93.881  107.428 1.00 13.44 ? 112 GLN G CD  1 
ATOM   9394  O  OE1 . GLN G  1 113 ? 162.761 94.369  106.624 1.00 21.69 ? 112 GLN G OE1 1 
ATOM   9395  N  NE2 . GLN G  1 113 ? 162.324 93.515  108.654 1.00 15.49 ? 112 GLN G NE2 1 
ATOM   9396  N  N   . SER G  1 114 ? 158.610 97.032  106.443 1.00 3.94  ? 113 SER G N   1 
ATOM   9397  C  CA  . SER G  1 114 ? 158.448 97.817  105.222 1.00 6.77  ? 113 SER G CA  1 
ATOM   9398  C  C   . SER G  1 114 ? 159.186 99.147  105.321 1.00 5.50  ? 113 SER G C   1 
ATOM   9399  O  O   . SER G  1 114 ? 159.841 99.577  104.364 1.00 4.36  ? 113 SER G O   1 
ATOM   9400  C  CB  . SER G  1 114 ? 156.965 98.048  104.939 1.00 3.99  ? 113 SER G CB  1 
ATOM   9401  O  OG  . SER G  1 114 ? 156.781 98.763  103.731 1.00 18.65 ? 113 SER G OG  1 
ATOM   9402  N  N   . LEU G  1 115 ? 159.092 99.811  106.474 1.00 6.14  ? 114 LEU G N   1 
ATOM   9403  C  CA  . LEU G  1 115 ? 159.796 101.076 106.665 1.00 3.83  ? 114 LEU G CA  1 
ATOM   9404  C  C   . LEU G  1 115 ? 161.308 100.887 106.633 1.00 4.10  ? 114 LEU G C   1 
ATOM   9405  O  O   . LEU G  1 115 ? 162.034 101.736 106.108 1.00 4.27  ? 114 LEU G O   1 
ATOM   9406  C  CB  . LEU G  1 115 ? 159.360 101.728 107.976 1.00 4.93  ? 114 LEU G CB  1 
ATOM   9407  C  CG  . LEU G  1 115 ? 157.924 102.249 107.981 1.00 8.44  ? 114 LEU G CG  1 
ATOM   9408  C  CD1 . LEU G  1 115 ? 157.518 102.688 109.371 1.00 9.60  ? 114 LEU G CD1 1 
ATOM   9409  C  CD2 . LEU G  1 115 ? 157.780 103.398 106.997 1.00 10.08 ? 114 LEU G CD2 1 
ATOM   9410  N  N   . LEU G  1 116 ? 161.803 99.794  107.215 1.00 5.60  ? 115 LEU G N   1 
ATOM   9411  C  CA  . LEU G  1 116 ? 163.237 99.518  107.167 1.00 7.53  ? 115 LEU G CA  1 
ATOM   9412  C  C   . LEU G  1 116 ? 163.704 99.289  105.735 1.00 5.01  ? 115 LEU G C   1 
ATOM   9413  O  O   . LEU G  1 116 ? 164.774 99.767  105.338 1.00 11.14 ? 115 LEU G O   1 
ATOM   9414  C  CB  . LEU G  1 116 ? 163.574 98.315  108.048 1.00 3.79  ? 115 LEU G CB  1 
ATOM   9415  C  CG  . LEU G  1 116 ? 163.337 98.498  109.549 1.00 5.79  ? 115 LEU G CG  1 
ATOM   9416  C  CD1 . LEU G  1 116 ? 163.674 97.225  110.308 1.00 7.73  ? 115 LEU G CD1 1 
ATOM   9417  C  CD2 . LEU G  1 116 ? 164.134 99.676  110.088 1.00 4.74  ? 115 LEU G CD2 1 
ATOM   9418  N  N   . GLU G  1 117 ? 162.916 98.557  104.943 1.00 5.44  ? 116 GLU G N   1 
ATOM   9419  C  CA  . GLU G  1 117 ? 163.259 98.376  103.535 1.00 7.74  ? 116 GLU G CA  1 
ATOM   9420  C  C   . GLU G  1 117 ? 163.233 99.705  102.787 1.00 8.19  ? 116 GLU G C   1 
ATOM   9421  O  O   . GLU G  1 117 ? 164.081 99.961  101.925 1.00 8.19  ? 116 GLU G O   1 
ATOM   9422  C  CB  . GLU G  1 117 ? 162.312 97.367  102.887 1.00 6.77  ? 116 GLU G CB  1 
ATOM   9423  C  CG  . GLU G  1 117 ? 162.558 95.932  103.329 1.00 11.91 ? 116 GLU G CG  1 
ATOM   9424  C  CD  . GLU G  1 117 ? 161.341 95.045  103.160 1.00 18.04 ? 116 GLU G CD  1 
ATOM   9425  O  OE1 . GLU G  1 117 ? 160.294 95.547  102.702 1.00 23.08 ? 116 GLU G OE1 1 
ATOM   9426  O  OE2 . GLU G  1 117 ? 161.432 93.843  103.487 1.00 23.68 ? 116 GLU G OE2 1 
ATOM   9427  N  N   . LEU G  1 118 ? 162.264 100.565 103.110 1.00 5.02  ? 117 LEU G N   1 
ATOM   9428  C  CA  . LEU G  1 118 ? 162.207 101.893 102.507 1.00 7.08  ? 117 LEU G CA  1 
ATOM   9429  C  C   . LEU G  1 118 ? 163.447 102.710 102.853 1.00 9.18  ? 117 LEU G C   1 
ATOM   9430  O  O   . LEU G  1 118 ? 164.016 103.394 101.994 1.00 12.14 ? 117 LEU G O   1 
ATOM   9431  C  CB  . LEU G  1 118 ? 160.939 102.610 102.969 1.00 2.60  ? 117 LEU G CB  1 
ATOM   9432  C  CG  . LEU G  1 118 ? 160.690 104.032 102.466 1.00 12.51 ? 117 LEU G CG  1 
ATOM   9433  C  CD1 . LEU G  1 118 ? 160.920 104.142 100.971 1.00 8.28  ? 117 LEU G CD1 1 
ATOM   9434  C  CD2 . LEU G  1 118 ? 159.284 104.480 102.836 1.00 14.44 ? 117 LEU G CD2 1 
ATOM   9435  N  N   . HIS G  1 119 ? 163.871 102.657 104.116 1.00 4.89  ? 118 HIS G N   1 
ATOM   9436  C  CA  . HIS G  1 119 ? 165.075 103.372 104.529 1.00 8.92  ? 118 HIS G CA  1 
ATOM   9437  C  C   . HIS G  1 119 ? 166.305 102.830 103.814 1.00 4.66  ? 118 HIS G C   1 
ATOM   9438  O  O   . HIS G  1 119 ? 167.188 103.598 103.415 1.00 9.45  ? 118 HIS G O   1 
ATOM   9439  C  CB  . HIS G  1 119 ? 165.252 103.277 106.044 1.00 4.32  ? 118 HIS G CB  1 
ATOM   9440  C  CG  . HIS G  1 119 ? 166.279 104.219 106.589 1.00 14.29 ? 118 HIS G CG  1 
ATOM   9441  N  ND1 . HIS G  1 119 ? 167.630 103.943 106.565 1.00 8.21  ? 118 HIS G ND1 1 
ATOM   9442  C  CD2 . HIS G  1 119 ? 166.154 105.432 107.178 1.00 9.48  ? 118 HIS G CD2 1 
ATOM   9443  C  CE1 . HIS G  1 119 ? 168.291 104.947 107.110 1.00 12.47 ? 118 HIS G CE1 1 
ATOM   9444  N  NE2 . HIS G  1 119 ? 167.420 105.863 107.492 1.00 15.74 ? 118 HIS G NE2 1 
ATOM   9445  N  N   . LYS G  1 120 ? 166.385 101.508 103.654 1.00 5.42  ? 119 LYS G N   1 
ATOM   9446  C  CA  . LYS G  1 120 ? 167.502 100.915 102.926 1.00 8.29  ? 119 LYS G CA  1 
ATOM   9447  C  C   . LYS G  1 120 ? 167.521 101.386 101.477 1.00 6.97  ? 119 LYS G C   1 
ATOM   9448  O  O   . LYS G  1 120 ? 168.581 101.713 100.929 1.00 13.19 ? 119 LYS G O   1 
ATOM   9449  C  CB  . LYS G  1 120 ? 167.422 99.390  103.000 1.00 6.94  ? 119 LYS G CB  1 
ATOM   9450  C  CG  . LYS G  1 120 ? 168.334 98.661  102.027 1.00 13.31 ? 119 LYS G CG  1 
ATOM   9451  C  CD  . LYS G  1 120 ? 169.798 98.936  102.326 1.00 16.83 ? 119 LYS G CD  1 
ATOM   9452  C  CE  . LYS G  1 120 ? 170.708 98.042  101.499 1.00 17.80 ? 119 LYS G CE  1 
ATOM   9453  N  NZ  . LYS G  1 120 ? 172.143 98.389  101.682 1.00 23.09 ? 119 LYS G NZ  1 
ATOM   9454  N  N   . LEU G  1 121 ? 166.349 101.427 100.839 1.00 6.17  ? 120 LEU G N   1 
ATOM   9455  C  CA  . LEU G  1 121 ? 166.265 101.920 99.468  1.00 9.39  ? 120 LEU G CA  1 
ATOM   9456  C  C   . LEU G  1 121 ? 166.707 103.376 99.381  1.00 7.47  ? 120 LEU G C   1 
ATOM   9457  O  O   . LEU G  1 121 ? 167.473 103.754 98.488  1.00 12.62 ? 120 LEU G O   1 
ATOM   9458  C  CB  . LEU G  1 121 ? 164.840 101.758 98.938  1.00 8.61  ? 120 LEU G CB  1 
ATOM   9459  C  CG  . LEU G  1 121 ? 164.562 102.385 97.571  1.00 16.31 ? 120 LEU G CG  1 
ATOM   9460  C  CD1 . LEU G  1 121 ? 165.448 101.755 96.507  1.00 11.81 ? 120 LEU G CD1 1 
ATOM   9461  C  CD2 . LEU G  1 121 ? 163.095 102.249 97.201  1.00 9.76  ? 120 LEU G CD2 1 
ATOM   9462  N  N   . ALA G  1 122 ? 166.230 104.209 100.310 1.00 8.56  ? 121 ALA G N   1 
ATOM   9463  C  CA  . ALA G  1 122 ? 166.601 105.621 100.303 1.00 12.20 ? 121 ALA G CA  1 
ATOM   9464  C  C   . ALA G  1 122 ? 168.101 105.800 100.506 1.00 12.85 ? 121 ALA G C   1 
ATOM   9465  O  O   . ALA G  1 122 ? 168.723 106.658 99.868  1.00 16.22 ? 121 ALA G O   1 
ATOM   9466  C  CB  . ALA G  1 122 ? 165.816 106.374 101.376 1.00 10.55 ? 121 ALA G CB  1 
ATOM   9467  N  N   . THR G  1 123 ? 168.697 105.005 101.397 1.00 12.84 ? 122 THR G N   1 
ATOM   9468  C  CA  . THR G  1 123 ? 170.143 105.049 101.586 1.00 13.07 ? 122 THR G CA  1 
ATOM   9469  C  C   . THR G  1 123 ? 170.871 104.645 100.309 1.00 8.98  ? 122 THR G C   1 
ATOM   9470  O  O   . THR G  1 123 ? 171.858 105.281 99.916  1.00 18.33 ? 122 THR G O   1 
ATOM   9471  C  CB  . THR G  1 123 ? 170.547 104.139 102.749 1.00 15.42 ? 122 THR G CB  1 
ATOM   9472  O  OG1 . THR G  1 123 ? 169.980 104.637 103.967 1.00 18.60 ? 122 THR G OG1 1 
ATOM   9473  C  CG2 . THR G  1 123 ? 172.061 104.084 102.888 1.00 14.63 ? 122 THR G CG2 1 
ATOM   9474  N  N   . ASP G  1 124 ? 170.392 103.591 99.642  1.00 11.47 ? 123 ASP G N   1 
ATOM   9475  C  CA  . ASP G  1 124 ? 171.016 103.154 98.397  1.00 13.76 ? 123 ASP G CA  1 
ATOM   9476  C  C   . ASP G  1 124 ? 170.925 104.223 97.315  1.00 13.42 ? 123 ASP G C   1 
ATOM   9477  O  O   . ASP G  1 124 ? 171.796 104.293 96.439  1.00 20.43 ? 123 ASP G O   1 
ATOM   9478  C  CB  . ASP G  1 124 ? 170.367 101.856 97.913  1.00 10.35 ? 123 ASP G CB  1 
ATOM   9479  C  CG  . ASP G  1 124 ? 170.675 100.676 98.817  1.00 19.09 ? 123 ASP G CG  1 
ATOM   9480  O  OD1 . ASP G  1 124 ? 171.434 100.850 99.794  1.00 22.28 ? 123 ASP G OD1 1 
ATOM   9481  O  OD2 . ASP G  1 124 ? 170.155 99.571  98.551  1.00 24.11 ? 123 ASP G OD2 1 
ATOM   9482  N  N   . LYS G  1 125 ? 169.891 105.061 97.357  1.00 12.07 ? 124 LYS G N   1 
ATOM   9483  C  CA  . LYS G  1 125 ? 169.690 106.118 96.376  1.00 12.61 ? 124 LYS G CA  1 
ATOM   9484  C  C   . LYS G  1 125 ? 170.321 107.440 96.795  1.00 12.35 ? 124 LYS G C   1 
ATOM   9485  O  O   . LYS G  1 125 ? 170.184 108.432 96.073  1.00 17.77 ? 124 LYS G O   1 
ATOM   9486  C  CB  . LYS G  1 125 ? 168.196 106.317 96.113  1.00 14.68 ? 124 LYS G CB  1 
ATOM   9487  C  CG  . LYS G  1 125 ? 167.493 105.100 95.539  1.00 12.81 ? 124 LYS G CG  1 
ATOM   9488  C  CD  . LYS G  1 125 ? 168.231 104.563 94.326  1.00 17.98 ? 124 LYS G CD  1 
ATOM   9489  C  CE  . LYS G  1 125 ? 167.608 103.269 93.831  1.00 16.97 ? 124 LYS G CE  1 
ATOM   9490  N  NZ  . LYS G  1 125 ? 168.402 102.657 92.733  1.00 17.90 ? 124 LYS G NZ  1 
ATOM   9491  N  N   . ASN G  1 126 ? 171.006 107.472 97.938  1.00 14.60 ? 125 ASN G N   1 
ATOM   9492  C  CA  . ASN G  1 126 ? 171.634 108.687 98.458  1.00 12.96 ? 125 ASN G CA  1 
ATOM   9493  C  C   . ASN G  1 126 ? 170.624 109.828 98.567  1.00 11.81 ? 125 ASN G C   1 
ATOM   9494  O  O   . ASN G  1 126 ? 170.829 110.929 98.053  1.00 19.69 ? 125 ASN G O   1 
ATOM   9495  C  CB  . ASN G  1 126 ? 172.834 109.095 97.601  1.00 12.90 ? 125 ASN G CB  1 
ATOM   9496  C  CG  . ASN G  1 126 ? 173.865 107.990 97.478  1.00 15.38 ? 125 ASN G CG  1 
ATOM   9497  O  OD1 . ASN G  1 126 ? 174.476 107.586 98.466  1.00 19.10 ? 125 ASN G OD1 1 
ATOM   9498  N  ND2 . ASN G  1 126 ? 174.063 107.497 96.262  1.00 20.02 ? 125 ASN G ND2 1 
ATOM   9499  N  N   . ASP G  1 127 ? 169.512 109.547 99.243  1.00 3.39  ? 126 ASP G N   1 
ATOM   9500  C  CA  . ASP G  1 127 ? 168.477 110.545 99.480  1.00 7.17  ? 126 ASP G CA  1 
ATOM   9501  C  C   . ASP G  1 127 ? 168.417 110.818 100.978 1.00 9.40  ? 126 ASP G C   1 
ATOM   9502  O  O   . ASP G  1 127 ? 167.563 110.260 101.679 1.00 12.90 ? 126 ASP G O   1 
ATOM   9503  C  CB  . ASP G  1 127 ? 167.125 110.063 98.944  1.00 13.11 ? 126 ASP G CB  1 
ATOM   9504  C  CG  . ASP G  1 127 ? 166.035 111.127 99.027  1.00 7.75  ? 126 ASP G CG  1 
ATOM   9505  O  OD1 . ASP G  1 127 ? 166.211 112.138 99.739  1.00 12.44 ? 126 ASP G OD1 1 
ATOM   9506  O  OD2 . ASP G  1 127 ? 164.990 110.949 98.369  1.00 20.88 ? 126 ASP G OD2 1 
ATOM   9507  N  N   . PRO G  1 128 ? 169.312 111.660 101.502 1.00 10.64 ? 127 PRO G N   1 
ATOM   9508  C  CA  . PRO G  1 128 ? 169.352 111.873 102.958 1.00 8.71  ? 127 PRO G CA  1 
ATOM   9509  C  C   . PRO G  1 128 ? 168.084 112.482 103.529 1.00 1.11  ? 127 PRO G C   1 
ATOM   9510  O  O   . PRO G  1 128 ? 167.747 112.198 104.685 1.00 7.32  ? 127 PRO G O   1 
ATOM   9511  C  CB  . PRO G  1 128 ? 170.559 112.805 103.139 1.00 9.99  ? 127 PRO G CB  1 
ATOM   9512  C  CG  . PRO G  1 128 ? 170.700 113.500 101.832 1.00 7.28  ? 127 PRO G CG  1 
ATOM   9513  C  CD  . PRO G  1 128 ? 170.278 112.511 100.787 1.00 9.31  ? 127 PRO G CD  1 
ATOM   9514  N  N   . HIS G  1 129 ? 167.376 113.320 102.769 1.00 1.49  ? 128 HIS G N   1 
ATOM   9515  C  CA  . HIS G  1 129 ? 166.141 113.905 103.283 1.00 9.47  ? 128 HIS G CA  1 
ATOM   9516  C  C   . HIS G  1 129 ? 165.099 112.828 103.564 1.00 3.15  ? 128 HIS G C   1 
ATOM   9517  O  O   . HIS G  1 129 ? 164.429 112.853 104.602 1.00 1.56  ? 128 HIS G O   1 
ATOM   9518  C  CB  . HIS G  1 129 ? 165.589 114.938 102.302 1.00 0.00  ? 128 HIS G CB  1 
ATOM   9519  C  CG  . HIS G  1 129 ? 164.236 115.454 102.680 1.00 5.47  ? 128 HIS G CG  1 
ATOM   9520  N  ND1 . HIS G  1 129 ? 163.069 114.916 102.183 1.00 6.22  ? 128 HIS G ND1 1 
ATOM   9521  C  CD2 . HIS G  1 129 ? 163.863 116.446 103.523 1.00 10.76 ? 128 HIS G CD2 1 
ATOM   9522  C  CE1 . HIS G  1 129 ? 162.036 115.561 102.694 1.00 9.57  ? 128 HIS G CE1 1 
ATOM   9523  N  NE2 . HIS G  1 129 ? 162.491 116.495 103.510 1.00 2.87  ? 128 HIS G NE2 1 
ATOM   9524  N  N   . LEU G  1 130 ? 164.953 111.872 102.645 1.00 1.65  ? 129 LEU G N   1 
ATOM   9525  C  CA  . LEU G  1 130 ? 164.000 110.784 102.844 1.00 4.26  ? 129 LEU G CA  1 
ATOM   9526  C  C   . LEU G  1 130 ? 164.393 109.918 104.036 1.00 2.10  ? 129 LEU G C   1 
ATOM   9527  O  O   . LEU G  1 130 ? 163.540 109.533 104.848 1.00 6.72  ? 129 LEU G O   1 
ATOM   9528  C  CB  . LEU G  1 130 ? 163.901 109.943 101.571 1.00 5.23  ? 129 LEU G CB  1 
ATOM   9529  C  CG  . LEU G  1 130 ? 162.893 108.794 101.577 1.00 10.86 ? 129 LEU G CG  1 
ATOM   9530  C  CD1 . LEU G  1 130 ? 161.552 109.258 102.125 1.00 8.41  ? 129 LEU G CD1 1 
ATOM   9531  C  CD2 . LEU G  1 130 ? 162.736 108.221 100.178 1.00 5.60  ? 129 LEU G CD2 1 
ATOM   9532  N  N   . CYS G  1 131 ? 165.684 109.598 104.152 1.00 10.31 ? 130 CYS G N   1 
ATOM   9533  C  CA  . CYS G  1 131 ? 166.160 108.813 105.287 1.00 10.28 ? 130 CYS G CA  1 
ATOM   9534  C  C   . CYS G  1 131 ? 165.857 109.521 106.601 1.00 10.53 ? 130 CYS G C   1 
ATOM   9535  O  O   . CYS G  1 131 ? 165.361 108.905 107.553 1.00 12.06 ? 130 CYS G O   1 
ATOM   9536  C  CB  . CYS G  1 131 ? 167.662 108.553 105.157 1.00 11.01 ? 130 CYS G CB  1 
ATOM   9537  S  SG  . CYS G  1 131 ? 168.147 107.465 103.801 1.00 24.74 ? 130 CYS G SG  1 
ATOM   9538  N  N   . ASP G  1 132 ? 166.146 110.823 106.668 1.00 3.03  ? 131 ASP G N   1 
ATOM   9539  C  CA  . ASP G  1 132 ? 165.893 111.574 107.892 1.00 9.40  ? 131 ASP G CA  1 
ATOM   9540  C  C   . ASP G  1 132 ? 164.405 111.655 108.195 1.00 5.59  ? 131 ASP G C   1 
ATOM   9541  O  O   . ASP G  1 132 ? 164.002 111.599 109.359 1.00 9.84  ? 131 ASP G O   1 
ATOM   9542  C  CB  . ASP G  1 132 ? 166.488 112.976 107.793 1.00 7.05  ? 131 ASP G CB  1 
ATOM   9543  C  CG  . ASP G  1 132 ? 166.370 113.744 109.093 1.00 13.95 ? 131 ASP G CG  1 
ATOM   9544  O  OD1 . ASP G  1 132 ? 166.953 113.297 110.102 1.00 15.94 ? 131 ASP G OD1 1 
ATOM   9545  O  OD2 . ASP G  1 132 ? 165.684 114.787 109.110 1.00 21.52 ? 131 ASP G OD2 1 
ATOM   9546  N  N   . PHE G  1 133 ? 163.573 111.799 107.163 1.00 6.69  ? 132 PHE G N   1 
ATOM   9547  C  CA  . PHE G  1 133 ? 162.129 111.805 107.371 1.00 8.87  ? 132 PHE G CA  1 
ATOM   9548  C  C   . PHE G  1 133 ? 161.668 110.496 107.998 1.00 0.00  ? 132 PHE G C   1 
ATOM   9549  O  O   . PHE G  1 133 ? 160.920 110.490 108.986 1.00 10.29 ? 132 PHE G O   1 
ATOM   9550  C  CB  . PHE G  1 133 ? 161.424 112.039 106.038 1.00 7.09  ? 132 PHE G CB  1 
ATOM   9551  C  CG  . PHE G  1 133 ? 159.929 111.940 106.110 1.00 2.16  ? 132 PHE G CG  1 
ATOM   9552  C  CD1 . PHE G  1 133 ? 159.167 113.036 106.473 1.00 11.84 ? 132 PHE G CD1 1 
ATOM   9553  C  CD2 . PHE G  1 133 ? 159.284 110.753 105.799 1.00 6.61  ? 132 PHE G CD2 1 
ATOM   9554  C  CE1 . PHE G  1 133 ? 157.788 112.953 106.526 1.00 11.12 ? 132 PHE G CE1 1 
ATOM   9555  C  CE2 . PHE G  1 133 ? 157.907 110.667 105.844 1.00 17.26 ? 132 PHE G CE2 1 
ATOM   9556  C  CZ  . PHE G  1 133 ? 157.159 111.766 106.213 1.00 9.61  ? 132 PHE G CZ  1 
ATOM   9557  N  N   . ILE G  1 134 ? 162.122 109.372 107.438 1.00 2.11  ? 133 ILE G N   1 
ATOM   9558  C  CA  . ILE G  1 134 ? 161.727 108.064 107.955 1.00 8.97  ? 133 ILE G CA  1 
ATOM   9559  C  C   . ILE G  1 134 ? 162.193 107.897 109.396 1.00 9.60  ? 133 ILE G C   1 
ATOM   9560  O  O   . ILE G  1 134 ? 161.441 107.426 110.259 1.00 11.15 ? 133 ILE G O   1 
ATOM   9561  C  CB  . ILE G  1 134 ? 162.274 106.944 107.053 1.00 4.44  ? 133 ILE G CB  1 
ATOM   9562  C  CG1 . ILE G  1 134 ? 161.702 107.067 105.642 1.00 4.53  ? 133 ILE G CG1 1 
ATOM   9563  C  CG2 . ILE G  1 134 ? 161.955 105.578 107.643 1.00 5.35  ? 133 ILE G CG2 1 
ATOM   9564  C  CD1 . ILE G  1 134 ? 162.460 106.267 104.618 1.00 12.54 ? 133 ILE G CD1 1 
ATOM   9565  N  N   . GLU G  1 135 ? 163.442 108.275 109.678 1.00 9.64  ? 134 GLU G N   1 
ATOM   9566  C  CA  . GLU G  1 135 ? 163.967 108.137 111.035 1.00 9.73  ? 134 GLU G CA  1 
ATOM   9567  C  C   . GLU G  1 135 ? 163.204 109.018 112.019 1.00 8.69  ? 134 GLU G C   1 
ATOM   9568  O  O   . GLU G  1 135 ? 162.865 108.582 113.125 1.00 19.62 ? 134 GLU G O   1 
ATOM   9569  C  CB  . GLU G  1 135 ? 165.458 108.474 111.065 1.00 8.23  ? 134 GLU G CB  1 
ATOM   9570  C  CG  . GLU G  1 135 ? 166.321 107.598 110.180 1.00 7.20  ? 134 GLU G CG  1 
ATOM   9571  C  CD  . GLU G  1 135 ? 167.687 108.205 109.922 1.00 16.42 ? 134 GLU G CD  1 
ATOM   9572  O  OE1 . GLU G  1 135 ? 168.029 109.205 110.587 1.00 21.28 ? 134 GLU G OE1 1 
ATOM   9573  O  OE2 . GLU G  1 135 ? 168.417 107.687 109.052 1.00 23.07 ? 134 GLU G OE2 1 
ATOM   9574  N  N   . THR G  1 136 ? 162.927 110.264 111.631 1.00 7.12  ? 135 THR G N   1 
ATOM   9575  C  CA  . THR G  1 136 ? 162.322 111.216 112.553 1.00 11.55 ? 135 THR G CA  1 
ATOM   9576  C  C   . THR G  1 136 ? 160.869 110.868 112.850 1.00 8.01  ? 135 THR G C   1 
ATOM   9577  O  O   . THR G  1 136 ? 160.431 110.955 114.003 1.00 19.95 ? 135 THR G O   1 
ATOM   9578  C  CB  . THR G  1 136 ? 162.427 112.632 111.980 1.00 10.85 ? 135 THR G CB  1 
ATOM   9579  O  OG1 . THR G  1 136 ? 163.806 112.984 111.813 1.00 20.85 ? 135 THR G OG1 1 
ATOM   9580  C  CG2 . THR G  1 136 ? 161.761 113.642 112.907 1.00 14.60 ? 135 THR G CG2 1 
ATOM   9581  N  N   . HIS G  1 137 ? 160.105 110.464 111.834 1.00 8.80  ? 136 HIS G N   1 
ATOM   9582  C  CA  . HIS G  1 137 ? 158.663 110.347 111.996 1.00 6.78  ? 136 HIS G CA  1 
ATOM   9583  C  C   . HIS G  1 137 ? 158.144 108.919 112.116 1.00 8.80  ? 136 HIS G C   1 
ATOM   9584  O  O   . HIS G  1 137 ? 157.022 108.736 112.597 1.00 15.05 ? 136 HIS G O   1 
ATOM   9585  C  CB  . HIS G  1 137 ? 157.945 111.044 110.831 1.00 8.48  ? 136 HIS G CB  1 
ATOM   9586  C  CG  . HIS G  1 137 ? 158.343 112.475 110.646 1.00 12.32 ? 136 HIS G CG  1 
ATOM   9587  N  ND1 . HIS G  1 137 ? 157.892 113.485 111.469 1.00 16.14 ? 136 HIS G ND1 1 
ATOM   9588  C  CD2 . HIS G  1 137 ? 159.156 113.065 109.739 1.00 12.68 ? 136 HIS G CD2 1 
ATOM   9589  C  CE1 . HIS G  1 137 ? 158.405 114.635 111.073 1.00 14.99 ? 136 HIS G CE1 1 
ATOM   9590  N  NE2 . HIS G  1 137 ? 159.175 114.409 110.024 1.00 19.18 ? 136 HIS G NE2 1 
ATOM   9591  N  N   . TYR G  1 138 ? 158.906 107.908 111.701 1.00 2.22  ? 137 TYR G N   1 
ATOM   9592  C  CA  . TYR G  1 138 ? 158.320 106.574 111.617 1.00 6.21  ? 137 TYR G CA  1 
ATOM   9593  C  C   . TYR G  1 138 ? 159.045 105.502 112.428 1.00 6.98  ? 137 TYR G C   1 
ATOM   9594  O  O   . TYR G  1 138 ? 158.393 104.666 113.061 1.00 10.44 ? 137 TYR G O   1 
ATOM   9595  C  CB  . TYR G  1 138 ? 158.222 106.156 110.148 1.00 5.06  ? 137 TYR G CB  1 
ATOM   9596  C  CG  . TYR G  1 138 ? 157.154 106.928 109.407 1.00 9.53  ? 137 TYR G CG  1 
ATOM   9597  C  CD1 . TYR G  1 138 ? 157.434 108.160 108.837 1.00 9.10  ? 137 TYR G CD1 1 
ATOM   9598  C  CD2 . TYR G  1 138 ? 155.859 106.436 109.302 1.00 8.36  ? 137 TYR G CD2 1 
ATOM   9599  C  CE1 . TYR G  1 138 ? 156.459 108.877 108.174 1.00 4.86  ? 137 TYR G CE1 1 
ATOM   9600  C  CE2 . TYR G  1 138 ? 154.877 107.147 108.635 1.00 12.74 ? 137 TYR G CE2 1 
ATOM   9601  C  CZ  . TYR G  1 138 ? 155.185 108.368 108.073 1.00 8.72  ? 137 TYR G CZ  1 
ATOM   9602  O  OH  . TYR G  1 138 ? 154.217 109.086 107.412 1.00 18.01 ? 137 TYR G OH  1 
ATOM   9603  N  N   . LEU G  1 139 ? 160.379 105.506 112.417 1.00 6.41  ? 138 LEU G N   1 
ATOM   9604  C  CA  . LEU G  1 139 ? 161.124 104.389 112.998 1.00 7.58  ? 138 LEU G CA  1 
ATOM   9605  C  C   . LEU G  1 139 ? 160.901 104.283 114.504 1.00 0.19  ? 138 LEU G C   1 
ATOM   9606  O  O   . LEU G  1 139 ? 160.550 103.214 115.020 1.00 7.79  ? 138 LEU G O   1 
ATOM   9607  C  CB  . LEU G  1 139 ? 162.611 104.535 112.681 1.00 6.97  ? 138 LEU G CB  1 
ATOM   9608  C  CG  . LEU G  1 139 ? 162.991 104.405 111.206 1.00 8.82  ? 138 LEU G CG  1 
ATOM   9609  C  CD1 . LEU G  1 139 ? 164.494 104.263 111.059 1.00 11.42 ? 138 LEU G CD1 1 
ATOM   9610  C  CD2 . LEU G  1 139 ? 162.274 103.228 110.564 1.00 8.14  ? 138 LEU G CD2 1 
ATOM   9611  N  N   . ASN G  1 140 ? 161.093 105.387 115.230 1.00 4.98  ? 139 ASN G N   1 
ATOM   9612  C  CA  . ASN G  1 140 ? 160.941 105.334 116.680 1.00 7.51  ? 139 ASN G CA  1 
ATOM   9613  C  C   . ASN G  1 140 ? 159.482 105.155 117.073 1.00 3.81  ? 139 ASN G C   1 
ATOM   9614  O  O   . ASN G  1 140 ? 159.181 104.508 118.081 1.00 7.27  ? 139 ASN G O   1 
ATOM   9615  C  CB  . ASN G  1 140 ? 161.521 106.591 117.325 1.00 7.11  ? 139 ASN G CB  1 
ATOM   9616  C  CG  . ASN G  1 140 ? 161.623 106.473 118.833 1.00 10.59 ? 139 ASN G CG  1 
ATOM   9617  O  OD1 . ASN G  1 140 ? 162.124 105.478 119.356 1.00 12.10 ? 139 ASN G OD1 1 
ATOM   9618  N  ND2 . ASN G  1 140 ? 161.141 107.487 119.541 1.00 16.85 ? 139 ASN G ND2 1 
ATOM   9619  N  N   . GLU G  1 141 ? 158.563 105.720 116.287 1.00 5.58  ? 140 GLU G N   1 
ATOM   9620  C  CA  . GLU G  1 141 ? 157.143 105.484 116.523 1.00 6.84  ? 140 GLU G CA  1 
ATOM   9621  C  C   . GLU G  1 141 ? 156.818 104.001 116.407 1.00 5.17  ? 140 GLU G C   1 
ATOM   9622  O  O   . GLU G  1 141 ? 156.088 103.446 117.236 1.00 9.02  ? 140 GLU G O   1 
ATOM   9623  C  CB  . GLU G  1 141 ? 156.305 106.303 115.541 1.00 11.47 ? 140 GLU G CB  1 
ATOM   9624  C  CG  . GLU G  1 141 ? 156.425 107.805 115.728 1.00 10.87 ? 140 GLU G CG  1 
ATOM   9625  C  CD  . GLU G  1 141 ? 156.015 108.252 117.115 1.00 18.17 ? 140 GLU G CD  1 
ATOM   9626  O  OE1 . GLU G  1 141 ? 154.849 108.017 117.497 1.00 22.52 ? 140 GLU G OE1 1 
ATOM   9627  O  OE2 . GLU G  1 141 ? 156.859 108.839 117.824 1.00 21.29 ? 140 GLU G OE2 1 
ATOM   9628  N  N   . GLN G  1 142 ? 157.360 103.341 115.381 1.00 3.73  ? 141 GLN G N   1 
ATOM   9629  C  CA  . GLN G  1 142 ? 157.141 101.907 115.220 1.00 2.07  ? 141 GLN G CA  1 
ATOM   9630  C  C   . GLN G  1 142 ? 157.744 101.123 116.378 1.00 0.00  ? 141 GLN G C   1 
ATOM   9631  O  O   . GLN G  1 142 ? 157.133 100.175 116.881 1.00 5.29  ? 141 GLN G O   1 
ATOM   9632  C  CB  . GLN G  1 142 ? 157.719 101.429 113.889 1.00 4.78  ? 141 GLN G CB  1 
ATOM   9633  C  CG  . GLN G  1 142 ? 156.838 101.740 112.698 1.00 8.40  ? 141 GLN G CG  1 
ATOM   9634  C  CD  . GLN G  1 142 ? 155.385 101.387 112.942 1.00 6.57  ? 141 GLN G CD  1 
ATOM   9635  O  OE1 . GLN G  1 142 ? 154.535 102.265 113.072 1.00 20.88 ? 141 GLN G OE1 1 
ATOM   9636  N  NE2 . GLN G  1 142 ? 155.095 100.094 113.014 1.00 8.10  ? 141 GLN G NE2 1 
ATOM   9637  N  N   . VAL G  1 143 ? 158.952 101.495 116.808 1.00 0.00  ? 142 VAL G N   1 
ATOM   9638  C  CA  . VAL G  1 143 ? 159.588 100.787 117.918 1.00 2.37  ? 142 VAL G CA  1 
ATOM   9639  C  C   . VAL G  1 143 ? 158.745 100.916 119.183 1.00 0.00  ? 142 VAL G C   1 
ATOM   9640  O  O   . VAL G  1 143 ? 158.497 99.932  119.891 1.00 0.13  ? 142 VAL G O   1 
ATOM   9641  C  CB  . VAL G  1 143 ? 161.023 101.304 118.134 1.00 5.12  ? 142 VAL G CB  1 
ATOM   9642  C  CG1 . VAL G  1 143 ? 161.556 100.860 119.489 1.00 0.76  ? 142 VAL G CG1 1 
ATOM   9643  C  CG2 . VAL G  1 143 ? 161.929 100.813 117.015 1.00 0.00  ? 142 VAL G CG2 1 
ATOM   9644  N  N   . LYS G  1 144 ? 158.274 102.132 119.471 1.00 0.00  ? 143 LYS G N   1 
ATOM   9645  C  CA  . LYS G  1 144 ? 157.446 102.352 120.653 1.00 4.58  ? 143 LYS G CA  1 
ATOM   9646  C  C   . LYS G  1 144 ? 156.134 101.580 120.561 1.00 1.51  ? 143 LYS G C   1 
ATOM   9647  O  O   . LYS G  1 144 ? 155.681 100.987 121.547 1.00 11.32 ? 143 LYS G O   1 
ATOM   9648  C  CB  . LYS G  1 144 ? 157.183 103.847 120.839 1.00 4.98  ? 143 LYS G CB  1 
ATOM   9649  C  CG  . LYS G  1 144 ? 158.406 104.645 121.260 1.00 7.25  ? 143 LYS G CG  1 
ATOM   9650  C  CD  . LYS G  1 144 ? 158.057 106.106 121.500 1.00 9.91  ? 143 LYS G CD  1 
ATOM   9651  C  CE  . LYS G  1 144 ? 157.559 106.772 120.230 1.00 12.87 ? 143 LYS G CE  1 
ATOM   9652  N  NZ  . LYS G  1 144 ? 157.180 108.195 120.455 1.00 21.18 ? 143 LYS G NZ  1 
ATOM   9653  N  N   . ALA G  1 145 ? 155.502 101.584 119.385 1.00 2.98  ? 144 ALA G N   1 
ATOM   9654  C  CA  . ALA G  1 145 ? 154.241 100.866 119.218 1.00 3.63  ? 144 ALA G CA  1 
ATOM   9655  C  C   . ALA G  1 145 ? 154.432 99.368  119.410 1.00 0.00  ? 144 ALA G C   1 
ATOM   9656  O  O   . ALA G  1 145 ? 153.613 98.701  120.055 1.00 5.07  ? 144 ALA G O   1 
ATOM   9657  C  CB  . ALA G  1 145 ? 153.649 101.163 117.839 1.00 5.28  ? 144 ALA G CB  1 
ATOM   9658  N  N   . ILE G  1 146 ? 155.513 98.820  118.851 1.00 0.00  ? 145 ILE G N   1 
ATOM   9659  C  CA  . ILE G  1 146 ? 155.795 97.395  118.993 1.00 4.14  ? 145 ILE G CA  1 
ATOM   9660  C  C   . ILE G  1 146 ? 156.047 97.051  120.456 1.00 2.90  ? 145 ILE G C   1 
ATOM   9661  O  O   . ILE G  1 146 ? 155.563 96.033  120.963 1.00 4.85  ? 145 ILE G O   1 
ATOM   9662  C  CB  . ILE G  1 146 ? 156.980 96.991  118.098 1.00 6.20  ? 145 ILE G CB  1 
ATOM   9663  C  CG1 . ILE G  1 146 ? 156.586 97.074  116.622 1.00 6.12  ? 145 ILE G CG1 1 
ATOM   9664  C  CG2 . ILE G  1 146 ? 157.457 95.588  118.430 1.00 6.65  ? 145 ILE G CG2 1 
ATOM   9665  C  CD1 . ILE G  1 146 ? 157.749 96.903  115.670 1.00 3.91  ? 145 ILE G CD1 1 
ATOM   9666  N  N   . LYS G  1 147 ? 156.806 97.898  121.155 1.00 7.81  ? 146 LYS G N   1 
ATOM   9667  C  CA  . LYS G  1 147 ? 157.064 97.667  122.575 1.00 0.75  ? 146 LYS G CA  1 
ATOM   9668  C  C   . LYS G  1 147 ? 155.769 97.696  123.382 1.00 0.00  ? 146 LYS G C   1 
ATOM   9669  O  O   . LYS G  1 147 ? 155.546 96.845  124.252 1.00 4.87  ? 146 LYS G O   1 
ATOM   9670  C  CB  . LYS G  1 147 ? 158.054 98.709  123.098 1.00 4.45  ? 146 LYS G CB  1 
ATOM   9671  C  CG  . LYS G  1 147 ? 158.391 98.575  124.576 1.00 2.16  ? 146 LYS G CG  1 
ATOM   9672  C  CD  . LYS G  1 147 ? 158.900 97.184  124.909 1.00 3.38  ? 146 LYS G CD  1 
ATOM   9673  C  CE  . LYS G  1 147 ? 159.683 97.183  126.215 1.00 10.00 ? 146 LYS G CE  1 
ATOM   9674  N  NZ  . LYS G  1 147 ? 158.919 97.815  127.324 1.00 12.93 ? 146 LYS G NZ  1 
ATOM   9675  N  N   . GLU G  1 148 ? 154.902 98.672  123.104 1.00 2.24  ? 147 GLU G N   1 
ATOM   9676  C  CA  . GLU G  1 148 ? 153.634 98.776  123.822 1.00 4.37  ? 147 GLU G CA  1 
ATOM   9677  C  C   . GLU G  1 148 ? 152.755 97.554  123.575 1.00 6.05  ? 147 GLU G C   1 
ATOM   9678  O  O   . GLU G  1 148 ? 152.155 97.005  124.508 1.00 7.30  ? 147 GLU G O   1 
ATOM   9679  C  CB  . GLU G  1 148 ? 152.903 100.054 123.409 1.00 8.26  ? 147 GLU G CB  1 
ATOM   9680  C  CG  . GLU G  1 148 ? 151.552 100.239 124.081 1.00 11.15 ? 147 GLU G CG  1 
ATOM   9681  C  CD  . GLU G  1 148 ? 150.741 101.363 123.464 1.00 15.67 ? 147 GLU G CD  1 
ATOM   9682  O  OE1 . GLU G  1 148 ? 150.311 101.223 122.300 1.00 18.80 ? 147 GLU G OE1 1 
ATOM   9683  O  OE2 . GLU G  1 148 ? 150.536 102.390 124.145 1.00 24.60 ? 147 GLU G OE2 1 
ATOM   9684  N  N   . LEU G  1 149 ? 152.659 97.121  122.317 1.00 4.73  ? 148 LEU G N   1 
ATOM   9685  C  CA  . LEU G  1 149 ? 151.843 95.952  122.006 1.00 3.67  ? 148 LEU G CA  1 
ATOM   9686  C  C   . LEU G  1 149 ? 152.419 94.692  122.637 1.00 3.56  ? 148 LEU G C   1 
ATOM   9687  O  O   . LEU G  1 149 ? 151.669 93.828  123.104 1.00 8.97  ? 148 LEU G O   1 
ATOM   9688  C  CB  . LEU G  1 149 ? 151.705 95.789  120.493 1.00 2.51  ? 148 LEU G CB  1 
ATOM   9689  C  CG  . LEU G  1 149 ? 150.752 96.788  119.837 1.00 0.00  ? 148 LEU G CG  1 
ATOM   9690  C  CD1 . LEU G  1 149 ? 150.949 96.796  118.338 1.00 5.61  ? 148 LEU G CD1 1 
ATOM   9691  C  CD2 . LEU G  1 149 ? 149.308 96.467  120.189 1.00 4.75  ? 148 LEU G CD2 1 
ATOM   9692  N  N   . GLY G  1 150 ? 153.747 94.565  122.654 1.00 3.50  ? 149 GLY G N   1 
ATOM   9693  C  CA  . GLY G  1 150 ? 154.359 93.439  123.338 1.00 4.42  ? 149 GLY G CA  1 
ATOM   9694  C  C   . GLY G  1 150 ? 154.056 93.433  124.823 1.00 2.87  ? 149 GLY G C   1 
ATOM   9695  O  O   . GLY G  1 150 ? 153.784 92.382  125.407 1.00 11.19 ? 149 GLY G O   1 
ATOM   9696  N  N   . ASP G  1 151 ? 154.094 94.611  125.453 1.00 3.34  ? 150 ASP G N   1 
ATOM   9697  C  CA  . ASP G  1 151 ? 153.738 94.710  126.865 1.00 5.35  ? 150 ASP G CA  1 
ATOM   9698  C  C   . ASP G  1 151 ? 152.289 94.292  127.092 1.00 5.12  ? 150 ASP G C   1 
ATOM   9699  O  O   . ASP G  1 151 ? 151.983 93.550  128.034 1.00 10.20 ? 150 ASP G O   1 
ATOM   9700  C  CB  . ASP G  1 151 ? 153.968 96.137  127.367 1.00 4.73  ? 150 ASP G CB  1 
ATOM   9701  C  CG  . ASP G  1 151 ? 155.429 96.543  127.329 1.00 15.73 ? 150 ASP G CG  1 
ATOM   9702  O  OD1 . ASP G  1 151 ? 156.284 95.673  127.071 1.00 19.44 ? 150 ASP G OD1 1 
ATOM   9703  O  OD2 . ASP G  1 151 ? 155.721 97.735  127.558 1.00 19.46 ? 150 ASP G OD2 1 
ATOM   9704  N  N   . HIS G  1 152 ? 151.383 94.766  126.232 1.00 5.45  ? 151 HIS G N   1 
ATOM   9705  C  CA  . HIS G  1 152 ? 149.974 94.400  126.357 1.00 6.42  ? 151 HIS G CA  1 
ATOM   9706  C  C   . HIS G  1 152 ? 149.784 92.895  126.217 1.00 5.43  ? 151 HIS G C   1 
ATOM   9707  O  O   . HIS G  1 152 ? 149.047 92.273  126.991 1.00 7.88  ? 151 HIS G O   1 
ATOM   9708  C  CB  . HIS G  1 152 ? 149.141 95.143  125.312 1.00 7.81  ? 151 HIS G CB  1 
ATOM   9709  C  CG  . HIS G  1 152 ? 149.032 96.616  125.555 1.00 4.28  ? 151 HIS G CG  1 
ATOM   9710  N  ND1 . HIS G  1 152 ? 149.359 97.200  126.760 1.00 6.95  ? 151 HIS G ND1 1 
ATOM   9711  C  CD2 . HIS G  1 152 ? 148.623 97.624  124.748 1.00 6.63  ? 151 HIS G CD2 1 
ATOM   9712  C  CE1 . HIS G  1 152 ? 149.161 98.504  126.683 1.00 8.71  ? 151 HIS G CE1 1 
ATOM   9713  N  NE2 . HIS G  1 152 ? 148.713 98.787  125.473 1.00 11.70 ? 151 HIS G NE2 1 
ATOM   9714  N  N   . VAL G  1 153 ? 150.446 92.292  125.227 1.00 0.15  ? 152 VAL G N   1 
ATOM   9715  C  CA  . VAL G  1 153 ? 150.310 90.857  124.992 1.00 8.16  ? 152 VAL G CA  1 
ATOM   9716  C  C   . VAL G  1 153 ? 150.849 90.070  126.181 1.00 5.79  ? 152 VAL G C   1 
ATOM   9717  O  O   . VAL G  1 153 ? 150.233 89.100  126.638 1.00 8.18  ? 152 VAL G O   1 
ATOM   9718  C  CB  . VAL G  1 153 ? 151.016 90.461  123.682 1.00 6.05  ? 152 VAL G CB  1 
ATOM   9719  C  CG1 . VAL G  1 153 ? 151.170 88.955  123.592 1.00 10.29 ? 152 VAL G CG1 1 
ATOM   9720  C  CG2 . VAL G  1 153 ? 150.245 90.993  122.482 1.00 4.30  ? 152 VAL G CG2 1 
ATOM   9721  N  N   . THR G  1 154 ? 152.014 90.475  126.695 1.00 2.85  ? 153 THR G N   1 
ATOM   9722  C  CA  . THR G  1 154 ? 152.596 89.802  127.853 1.00 9.11  ? 153 THR G CA  1 
ATOM   9723  C  C   . THR G  1 154 ? 151.664 89.879  129.056 1.00 1.27  ? 153 THR G C   1 
ATOM   9724  O  O   . THR G  1 154 ? 151.433 88.877  129.744 1.00 5.23  ? 153 THR G O   1 
ATOM   9725  C  CB  . THR G  1 154 ? 153.955 90.417  128.188 1.00 4.95  ? 153 THR G CB  1 
ATOM   9726  O  OG1 . THR G  1 154 ? 154.878 90.155  127.124 1.00 13.34 ? 153 THR G OG1 1 
ATOM   9727  C  CG2 . THR G  1 154 ? 154.504 89.835  129.484 1.00 8.06  ? 153 THR G CG2 1 
ATOM   9728  N  N   . ASN G  1 155 ? 151.119 91.068  129.326 1.00 4.44  ? 154 ASN G N   1 
ATOM   9729  C  CA  . ASN G  1 155 ? 150.226 91.231  130.469 1.00 4.99  ? 154 ASN G CA  1 
ATOM   9730  C  C   . ASN G  1 155 ? 148.968 90.387  130.309 1.00 6.86  ? 154 ASN G C   1 
ATOM   9731  O  O   . ASN G  1 155 ? 148.521 89.735  131.260 1.00 5.79  ? 154 ASN G O   1 
ATOM   9732  C  CB  . ASN G  1 155 ? 149.873 92.708  130.647 1.00 13.20 ? 154 ASN G CB  1 
ATOM   9733  C  CG  . ASN G  1 155 ? 150.909 93.459  131.461 1.00 6.82  ? 154 ASN G CG  1 
ATOM   9734  O  OD1 . ASN G  1 155 ? 151.062 93.225  132.659 1.00 17.12 ? 154 ASN G OD1 1 
ATOM   9735  N  ND2 . ASN G  1 155 ? 151.632 94.362  130.812 1.00 13.55 ? 154 ASN G ND2 1 
ATOM   9736  N  N   . LEU G  1 156 ? 148.388 90.378  129.106 1.00 6.19  ? 155 LEU G N   1 
ATOM   9737  C  CA  . LEU G  1 156 ? 147.184 89.588  128.872 1.00 6.67  ? 155 LEU G CA  1 
ATOM   9738  C  C   . LEU G  1 156 ? 147.459 88.099  129.048 1.00 5.58  ? 155 LEU G C   1 
ATOM   9739  O  O   . LEU G  1 156 ? 146.656 87.376  129.648 1.00 10.82 ? 155 LEU G O   1 
ATOM   9740  C  CB  . LEU G  1 156 ? 146.629 89.878  127.478 1.00 7.29  ? 155 LEU G CB  1 
ATOM   9741  C  CG  . LEU G  1 156 ? 145.783 91.149  127.358 1.00 5.63  ? 155 LEU G CG  1 
ATOM   9742  C  CD1 . LEU G  1 156 ? 145.579 91.533  125.902 1.00 6.31  ? 155 LEU G CD1 1 
ATOM   9743  C  CD2 . LEU G  1 156 ? 144.444 90.975  128.063 1.00 6.52  ? 155 LEU G CD2 1 
ATOM   9744  N  N   . ARG G  1 157 ? 148.594 87.620  128.531 1.00 1.06  ? 156 ARG G N   1 
ATOM   9745  C  CA  . ARG G  1 157 ? 148.939 86.211  128.700 1.00 8.43  ? 156 ARG G CA  1 
ATOM   9746  C  C   . ARG G  1 157 ? 149.147 85.863  130.168 1.00 8.49  ? 156 ARG G C   1 
ATOM   9747  O  O   . ARG G  1 157 ? 148.697 84.809  130.633 1.00 18.19 ? 156 ARG G O   1 
ATOM   9748  C  CB  . ARG G  1 157 ? 150.191 85.863  127.893 1.00 8.87  ? 156 ARG G CB  1 
ATOM   9749  C  CG  . ARG G  1 157 ? 150.001 85.867  126.387 1.00 11.98 ? 156 ARG G CG  1 
ATOM   9750  C  CD  . ARG G  1 157 ? 151.161 85.157  125.704 1.00 13.67 ? 156 ARG G CD  1 
ATOM   9751  N  NE  . ARG G  1 157 ? 151.089 85.243  124.250 1.00 16.19 ? 156 ARG G NE  1 
ATOM   9752  C  CZ  . ARG G  1 157 ? 152.073 85.680  123.477 1.00 15.58 ? 156 ARG G CZ  1 
ATOM   9753  N  NH1 . ARG G  1 157 ? 153.229 86.076  123.985 1.00 17.74 ? 156 ARG G NH1 1 
ATOM   9754  N  NH2 . ARG G  1 157 ? 151.893 85.723  122.160 1.00 18.56 ? 156 ARG G NH2 1 
ATOM   9755  N  N   . LYS G  1 158 ? 149.831 86.733  130.915 1.00 10.56 ? 157 LYS G N   1 
ATOM   9756  C  CA  . LYS G  1 158 ? 150.099 86.441  132.319 1.00 13.07 ? 157 LYS G CA  1 
ATOM   9757  C  C   . LYS G  1 158 ? 148.821 86.465  133.149 1.00 11.70 ? 157 LYS G C   1 
ATOM   9758  O  O   . LYS G  1 158 ? 148.682 85.694  134.105 1.00 16.75 ? 157 LYS G O   1 
ATOM   9759  C  CB  . LYS G  1 158 ? 151.127 87.425  132.876 1.00 11.07 ? 157 LYS G CB  1 
ATOM   9760  C  CG  . LYS G  1 158 ? 152.548 87.135  132.423 1.00 14.31 ? 157 LYS G CG  1 
ATOM   9761  C  CD  . LYS G  1 158 ? 153.539 88.122  133.013 1.00 17.06 ? 157 LYS G CD  1 
ATOM   9762  C  CE  . LYS G  1 158 ? 154.966 87.719  132.681 1.00 14.79 ? 157 LYS G CE  1 
ATOM   9763  N  NZ  . LYS G  1 158 ? 155.961 88.635  133.302 1.00 20.79 ? 157 LYS G NZ  1 
ATOM   9764  N  N   . MET G  1 159 ? 147.876 87.343  132.804 1.00 8.45  ? 158 MET G N   1 
ATOM   9765  C  CA  . MET G  1 159 ? 146.622 87.415  133.546 1.00 10.29 ? 158 MET G CA  1 
ATOM   9766  C  C   . MET G  1 159 ? 145.708 86.222  133.296 1.00 9.87  ? 158 MET G C   1 
ATOM   9767  O  O   . MET G  1 159 ? 144.725 86.057  134.026 1.00 21.15 ? 158 MET G O   1 
ATOM   9768  C  CB  . MET G  1 159 ? 145.881 88.709  133.208 1.00 9.86  ? 158 MET G CB  1 
ATOM   9769  C  CG  . MET G  1 159 ? 146.553 89.964  133.735 1.00 12.40 ? 158 MET G CG  1 
ATOM   9770  S  SD  . MET G  1 159 ? 145.862 91.460  133.006 1.00 21.31 ? 158 MET G SD  1 
ATOM   9771  C  CE  . MET G  1 159 ? 144.279 91.529  133.840 1.00 12.28 ? 158 MET G CE  1 
ATOM   9772  N  N   . GLY G  1 160 ? 145.997 85.391  132.296 1.00 12.17 ? 159 GLY G N   1 
ATOM   9773  C  CA  . GLY G  1 160 ? 145.198 84.212  132.019 1.00 14.82 ? 159 GLY G CA  1 
ATOM   9774  C  C   . GLY G  1 160 ? 144.336 84.288  130.777 1.00 12.47 ? 159 GLY G C   1 
ATOM   9775  O  O   . GLY G  1 160 ? 143.548 83.366  130.539 1.00 16.22 ? 159 GLY G O   1 
ATOM   9776  N  N   . ALA G  1 161 ? 144.450 85.350  129.984 1.00 13.55 ? 160 ALA G N   1 
ATOM   9777  C  CA  . ALA G  1 161 ? 143.712 85.432  128.735 1.00 10.21 ? 160 ALA G CA  1 
ATOM   9778  C  C   . ALA G  1 161 ? 144.242 84.395  127.743 1.00 12.28 ? 160 ALA G C   1 
ATOM   9779  O  O   . ALA G  1 161 ? 145.395 83.969  127.837 1.00 17.30 ? 160 ALA G O   1 
ATOM   9780  C  CB  . ALA G  1 161 ? 143.827 86.835  128.143 1.00 7.92  ? 160 ALA G CB  1 
ATOM   9781  N  N   . PRO G  1 162 ? 143.415 83.966  126.775 1.00 19.48 ? 161 PRO G N   1 
ATOM   9782  C  CA  . PRO G  1 162 ? 142.025 84.360  126.506 1.00 16.61 ? 161 PRO G CA  1 
ATOM   9783  C  C   . PRO G  1 162 ? 140.998 83.526  127.267 1.00 14.97 ? 161 PRO G C   1 
ATOM   9784  O  O   . PRO G  1 162 ? 139.809 83.828  127.224 1.00 22.49 ? 161 PRO G O   1 
ATOM   9785  C  CB  . PRO G  1 162 ? 141.916 84.147  124.994 1.00 20.68 ? 161 PRO G CB  1 
ATOM   9786  C  CG  . PRO G  1 162 ? 142.760 82.926  124.762 1.00 15.37 ? 161 PRO G CG  1 
ATOM   9787  C  CD  . PRO G  1 162 ? 143.911 83.032  125.746 1.00 17.48 ? 161 PRO G CD  1 
ATOM   9788  N  N   . GLU G  1 163 ? 141.428 82.470  127.963 1.00 18.91 ? 162 GLU G N   1 
ATOM   9789  C  CA  . GLU G  1 163 ? 140.479 81.616  128.672 1.00 19.27 ? 162 GLU G CA  1 
ATOM   9790  C  C   . GLU G  1 163 ? 139.747 82.384  129.766 1.00 18.92 ? 162 GLU G C   1 
ATOM   9791  O  O   . GLU G  1 163 ? 138.535 82.218  129.947 1.00 23.61 ? 162 GLU G O   1 
ATOM   9792  C  CB  . GLU G  1 163 ? 141.198 80.401  129.260 1.00 17.86 ? 162 GLU G CB  1 
ATOM   9793  C  CG  . GLU G  1 163 ? 141.836 79.484  128.226 1.00 20.00 ? 162 GLU G CG  1 
ATOM   9794  C  CD  . GLU G  1 163 ? 143.243 79.907  127.851 1.00 22.51 ? 162 GLU G CD  1 
ATOM   9795  O  OE1 . GLU G  1 163 ? 143.727 80.922  128.393 1.00 26.23 ? 162 GLU G OE1 1 
ATOM   9796  O  OE2 . GLU G  1 163 ? 143.866 79.220  127.014 1.00 27.98 ? 162 GLU G OE2 1 
ATOM   9797  N  N   . SER G  1 164 ? 140.462 83.230  130.503 1.00 18.59 ? 163 SER G N   1 
ATOM   9798  C  CA  . SER G  1 164 ? 139.869 83.988  131.600 1.00 18.39 ? 163 SER G CA  1 
ATOM   9799  C  C   . SER G  1 164 ? 139.263 85.275  131.053 1.00 17.38 ? 163 SER G C   1 
ATOM   9800  O  O   . SER G  1 164 ? 139.987 86.214  130.707 1.00 18.98 ? 163 SER G O   1 
ATOM   9801  C  CB  . SER G  1 164 ? 140.919 84.283  132.667 1.00 15.54 ? 163 SER G CB  1 
ATOM   9802  O  OG  . SER G  1 164 ? 140.418 85.175  133.647 1.00 19.84 ? 163 SER G OG  1 
ATOM   9803  N  N   . GLY G  1 165 ? 137.931 85.320  130.966 1.00 16.56 ? 164 GLY G N   1 
ATOM   9804  C  CA  . GLY G  1 165 ? 137.266 86.555  130.584 1.00 11.56 ? 164 GLY G CA  1 
ATOM   9805  C  C   . GLY G  1 165 ? 137.471 87.666  131.593 1.00 10.81 ? 164 GLY G C   1 
ATOM   9806  O  O   . GLY G  1 165 ? 137.538 88.843  131.225 1.00 14.76 ? 164 GLY G O   1 
ATOM   9807  N  N   . LEU G  1 166 ? 137.563 87.309  132.877 1.00 11.46 ? 165 LEU G N   1 
ATOM   9808  C  CA  . LEU G  1 166 ? 137.860 88.296  133.910 1.00 8.67  ? 165 LEU G CA  1 
ATOM   9809  C  C   . LEU G  1 166 ? 139.191 88.985  133.644 1.00 6.92  ? 165 LEU G C   1 
ATOM   9810  O  O   . LEU G  1 166 ? 139.338 90.185  133.903 1.00 10.85 ? 165 LEU G O   1 
ATOM   9811  C  CB  . LEU G  1 166 ? 137.869 87.627  135.284 1.00 12.68 ? 165 LEU G CB  1 
ATOM   9812  C  CG  . LEU G  1 166 ? 138.068 88.547  136.490 1.00 12.52 ? 165 LEU G CG  1 
ATOM   9813  C  CD1 . LEU G  1 166 ? 137.104 89.722  136.435 1.00 8.40  ? 165 LEU G CD1 1 
ATOM   9814  C  CD2 . LEU G  1 166 ? 137.906 87.773  137.789 1.00 13.57 ? 165 LEU G CD2 1 
ATOM   9815  N  N   . ALA G  1 167 ? 140.171 88.240  133.131 1.00 9.07  ? 166 ALA G N   1 
ATOM   9816  C  CA  . ALA G  1 167 ? 141.464 88.832  132.805 1.00 9.85  ? 166 ALA G CA  1 
ATOM   9817  C  C   . ALA G  1 167 ? 141.315 89.940  131.770 1.00 6.98  ? 166 ALA G C   1 
ATOM   9818  O  O   . ALA G  1 167 ? 141.836 91.045  131.949 1.00 8.05  ? 166 ALA G O   1 
ATOM   9819  C  CB  . ALA G  1 167 ? 142.425 87.753  132.307 1.00 6.10  ? 166 ALA G CB  1 
ATOM   9820  N  N   . GLU G  1 168 ? 140.598 89.666  130.678 1.00 1.19  ? 167 GLU G N   1 
ATOM   9821  C  CA  . GLU G  1 168 ? 140.438 90.682  129.644 1.00 6.78  ? 167 GLU G CA  1 
ATOM   9822  C  C   . GLU G  1 168 ? 139.590 91.847  130.138 1.00 3.41  ? 167 GLU G C   1 
ATOM   9823  O  O   . GLU G  1 168 ? 139.860 93.001  129.796 1.00 5.44  ? 167 GLU G O   1 
ATOM   9824  C  CB  . GLU G  1 168 ? 139.846 90.071  128.373 1.00 7.39  ? 167 GLU G CB  1 
ATOM   9825  C  CG  . GLU G  1 168 ? 140.847 89.222  127.596 1.00 11.26 ? 167 GLU G CG  1 
ATOM   9826  C  CD  . GLU G  1 168 ? 140.363 88.847  126.209 1.00 19.08 ? 167 GLU G CD  1 
ATOM   9827  O  OE1 . GLU G  1 168 ? 139.204 89.165  125.869 1.00 26.88 ? 167 GLU G OE1 1 
ATOM   9828  O  OE2 . GLU G  1 168 ? 141.150 88.238  125.454 1.00 21.59 ? 167 GLU G OE2 1 
ATOM   9829  N  N   . TYR G  1 169 ? 138.574 91.572  130.960 1.00 7.18  ? 168 TYR G N   1 
ATOM   9830  C  CA  . TYR G  1 169 ? 137.779 92.655  131.537 1.00 2.92  ? 168 TYR G CA  1 
ATOM   9831  C  C   . TYR G  1 169 ? 138.647 93.584  132.383 1.00 0.00  ? 168 TYR G C   1 
ATOM   9832  O  O   . TYR G  1 169 ? 138.599 94.814  132.236 1.00 2.98  ? 168 TYR G O   1 
ATOM   9833  C  CB  . TYR G  1 169 ? 136.639 92.073  132.375 1.00 5.02  ? 168 TYR G CB  1 
ATOM   9834  C  CG  . TYR G  1 169 ? 135.812 93.111  133.103 1.00 6.03  ? 168 TYR G CG  1 
ATOM   9835  C  CD1 . TYR G  1 169 ? 134.733 93.727  132.482 1.00 7.11  ? 168 TYR G CD1 1 
ATOM   9836  C  CD2 . TYR G  1 169 ? 136.113 93.478  134.409 1.00 5.64  ? 168 TYR G CD2 1 
ATOM   9837  C  CE1 . TYR G  1 169 ? 133.975 94.676  133.143 1.00 6.58  ? 168 TYR G CE1 1 
ATOM   9838  C  CE2 . TYR G  1 169 ? 135.363 94.427  135.076 1.00 9.57  ? 168 TYR G CE2 1 
ATOM   9839  C  CZ  . TYR G  1 169 ? 134.295 95.021  134.439 1.00 4.18  ? 168 TYR G CZ  1 
ATOM   9840  O  OH  . TYR G  1 169 ? 133.545 95.965  135.101 1.00 16.14 ? 168 TYR G OH  1 
ATOM   9841  N  N   . LEU G  1 170 ? 139.454 93.007  133.276 1.00 0.00  ? 169 LEU G N   1 
ATOM   9842  C  CA  . LEU G  1 170 ? 140.274 93.818  134.169 1.00 7.92  ? 169 LEU G CA  1 
ATOM   9843  C  C   . LEU G  1 170 ? 141.372 94.547  133.405 1.00 0.30  ? 169 LEU G C   1 
ATOM   9844  O  O   . LEU G  1 170 ? 141.718 95.681  133.749 1.00 5.82  ? 169 LEU G O   1 
ATOM   9845  C  CB  . LEU G  1 170 ? 140.866 92.946  135.274 1.00 5.71  ? 169 LEU G CB  1 
ATOM   9846  C  CG  . LEU G  1 170 ? 139.860 92.456  136.320 1.00 6.67  ? 169 LEU G CG  1 
ATOM   9847  C  CD1 . LEU G  1 170 ? 140.539 91.569  137.348 1.00 7.37  ? 169 LEU G CD1 1 
ATOM   9848  C  CD2 . LEU G  1 170 ? 139.163 93.631  136.993 1.00 7.53  ? 169 LEU G CD2 1 
ATOM   9849  N  N   . PHE G  1 171 ? 141.941 93.911  132.379 1.00 7.12  ? 170 PHE G N   1 
ATOM   9850  C  CA  . PHE G  1 171 ? 142.912 94.599  131.533 1.00 2.41  ? 170 PHE G CA  1 
ATOM   9851  C  C   . PHE G  1 171 ? 142.262 95.761  130.796 1.00 0.47  ? 170 PHE G C   1 
ATOM   9852  O  O   . PHE G  1 171 ? 142.860 96.834  130.656 1.00 5.31  ? 170 PHE G O   1 
ATOM   9853  C  CB  . PHE G  1 171 ? 143.533 93.614  130.543 1.00 5.56  ? 170 PHE G CB  1 
ATOM   9854  C  CG  . PHE G  1 171 ? 144.557 94.228  129.629 1.00 8.32  ? 170 PHE G CG  1 
ATOM   9855  C  CD1 . PHE G  1 171 ? 145.888 94.297  130.009 1.00 8.14  ? 170 PHE G CD1 1 
ATOM   9856  C  CD2 . PHE G  1 171 ? 144.194 94.726  128.387 1.00 5.21  ? 170 PHE G CD2 1 
ATOM   9857  C  CE1 . PHE G  1 171 ? 146.835 94.856  129.172 1.00 7.38  ? 170 PHE G CE1 1 
ATOM   9858  C  CE2 . PHE G  1 171 ? 145.138 95.287  127.546 1.00 6.49  ? 170 PHE G CE2 1 
ATOM   9859  C  CZ  . PHE G  1 171 ? 146.459 95.351  127.940 1.00 10.09 ? 170 PHE G CZ  1 
ATOM   9860  N  N   . ASP G  1 172 ? 141.039 95.554  130.305 1.00 4.22  ? 171 ASP G N   1 
ATOM   9861  C  CA  . ASP G  1 172 ? 140.299 96.613  129.637 1.00 5.85  ? 171 ASP G CA  1 
ATOM   9862  C  C   . ASP G  1 172 ? 140.104 97.802  130.566 1.00 0.00  ? 171 ASP G C   1 
ATOM   9863  O  O   . ASP G  1 172 ? 140.290 98.956  130.165 1.00 0.16  ? 171 ASP G O   1 
ATOM   9864  C  CB  . ASP G  1 172 ? 138.946 96.068  129.178 1.00 1.01  ? 171 ASP G CB  1 
ATOM   9865  C  CG  . ASP G  1 172 ? 138.334 96.883  128.069 1.00 14.92 ? 171 ASP G CG  1 
ATOM   9866  O  OD1 . ASP G  1 172 ? 139.083 97.622  127.409 1.00 23.36 ? 171 ASP G OD1 1 
ATOM   9867  O  OD2 . ASP G  1 172 ? 137.106 96.796  127.867 1.00 20.30 ? 171 ASP G OD2 1 
ATOM   9868  N  N   . LYS G  1 173 ? 139.724 97.534  131.817 1.00 0.88  ? 172 LYS G N   1 
ATOM   9869  C  CA  . LYS G  1 173 ? 139.479 98.610  132.774 1.00 4.53  ? 172 LYS G CA  1 
ATOM   9870  C  C   . LYS G  1 173 ? 140.768 99.306  133.206 1.00 8.94  ? 172 LYS G C   1 
ATOM   9871  O  O   . LYS G  1 173 ? 140.844 100.539 133.206 1.00 8.74  ? 172 LYS G O   1 
ATOM   9872  C  CB  . LYS G  1 173 ? 138.736 98.064  133.996 1.00 4.14  ? 172 LYS G CB  1 
ATOM   9873  C  CG  . LYS G  1 173 ? 137.315 97.608  133.712 1.00 9.55  ? 172 LYS G CG  1 
ATOM   9874  C  CD  . LYS G  1 173 ? 136.487 98.745  133.129 1.00 9.55  ? 172 LYS G CD  1 
ATOM   9875  C  CE  . LYS G  1 173 ? 135.029 98.349  132.959 1.00 10.65 ? 172 LYS G CE  1 
ATOM   9876  N  NZ  . LYS G  1 173 ? 134.198 99.488  132.479 1.00 12.28 ? 172 LYS G NZ  1 
ATOM   9877  N  N   . HIS G  1 174 ? 141.794 98.536  133.573 1.00 1.63  ? 173 HIS G N   1 
ATOM   9878  C  CA  . HIS G  1 174 ? 142.939 99.108  134.275 1.00 5.85  ? 173 HIS G CA  1 
ATOM   9879  C  C   . HIS G  1 174 ? 144.022 99.596  133.321 1.00 5.69  ? 173 HIS G C   1 
ATOM   9880  O  O   . HIS G  1 174 ? 144.578 100.682 133.519 1.00 18.21 ? 173 HIS G O   1 
ATOM   9881  C  CB  . HIS G  1 174 ? 143.517 98.080  135.248 1.00 3.71  ? 173 HIS G CB  1 
ATOM   9882  C  CG  . HIS G  1 174 ? 142.606 97.754  136.390 1.00 8.31  ? 173 HIS G CG  1 
ATOM   9883  N  ND1 . HIS G  1 174 ? 141.965 98.723  137.130 1.00 12.19 ? 173 HIS G ND1 1 
ATOM   9884  C  CD2 . HIS G  1 174 ? 142.224 96.565  136.914 1.00 8.86  ? 173 HIS G CD2 1 
ATOM   9885  C  CE1 . HIS G  1 174 ? 141.229 98.146  138.064 1.00 11.13 ? 173 HIS G CE1 1 
ATOM   9886  N  NE2 . HIS G  1 174 ? 141.369 96.837  137.954 1.00 7.86  ? 173 HIS G NE2 1 
ATOM   9887  N  N   . THR G  1 175 ? 144.341 98.820  132.287 1.00 0.00  ? 174 THR G N   1 
ATOM   9888  C  CA  . THR G  1 175 ? 145.410 99.208  131.375 1.00 5.53  ? 174 THR G CA  1 
ATOM   9889  C  C   . THR G  1 175 ? 144.903 100.104 130.249 1.00 2.81  ? 174 THR G C   1 
ATOM   9890  O  O   . THR G  1 175 ? 145.443 101.193 130.029 1.00 15.26 ? 174 THR G O   1 
ATOM   9891  C  CB  . THR G  1 175 ? 146.092 97.966  130.792 1.00 8.23  ? 174 THR G CB  1 
ATOM   9892  O  OG1 . THR G  1 175 ? 146.736 97.234  131.842 1.00 13.86 ? 174 THR G OG1 1 
ATOM   9893  C  CG2 . THR G  1 175 ? 147.129 98.368  129.753 1.00 10.23 ? 174 THR G CG2 1 
ATOM   9894  N  N   . LEU G  1 176 ? 143.868 99.665  129.533 1.00 5.22  ? 175 LEU G N   1 
ATOM   9895  C  CA  . LEU G  1 176 ? 143.343 100.443 128.418 1.00 10.29 ? 175 LEU G CA  1 
ATOM   9896  C  C   . LEU G  1 176 ? 142.379 101.534 128.859 1.00 5.49  ? 175 LEU G C   1 
ATOM   9897  O  O   . LEU G  1 176 ? 142.065 102.423 128.059 1.00 17.99 ? 175 LEU G O   1 
ATOM   9898  C  CB  . LEU G  1 176 ? 142.653 99.518  127.414 1.00 6.36  ? 175 LEU G CB  1 
ATOM   9899  C  CG  . LEU G  1 176 ? 143.536 98.416  126.826 1.00 5.84  ? 175 LEU G CG  1 
ATOM   9900  C  CD1 . LEU G  1 176 ? 142.774 97.603  125.794 1.00 10.54 ? 175 LEU G CD1 1 
ATOM   9901  C  CD2 . LEU G  1 176 ? 144.804 99.005  126.223 1.00 10.94 ? 175 LEU G CD2 1 
ATOM   9902  N  N   . GLY G  1 177 ? 141.908 101.494 130.101 1.00 13.83 ? 176 GLY G N   1 
ATOM   9903  C  CA  . GLY G  1 177 ? 140.984 102.497 130.595 1.00 7.14  ? 176 GLY G CA  1 
ATOM   9904  C  C   . GLY G  1 177 ? 141.667 103.776 131.034 1.00 12.27 ? 176 GLY G C   1 
ATOM   9905  O  O   . GLY G  1 177 ? 142.807 103.754 131.496 1.00 21.10 ? 176 GLY G O   1 
ATOM   9906  N  N   . THR H  1 6   ? 196.177 116.543 158.654 1.00 18.30 ? 5   THR H N   1 
ATOM   9907  C  CA  . THR H  1 6   ? 194.810 116.456 159.155 1.00 19.47 ? 5   THR H CA  1 
ATOM   9908  C  C   . THR H  1 6   ? 193.979 117.656 158.707 1.00 15.85 ? 5   THR H C   1 
ATOM   9909  O  O   . THR H  1 6   ? 194.504 118.749 158.499 1.00 20.07 ? 5   THR H O   1 
ATOM   9910  C  CB  . THR H  1 6   ? 194.779 116.355 160.694 1.00 18.30 ? 5   THR H CB  1 
ATOM   9911  O  OG1 . THR H  1 6   ? 193.430 116.163 161.139 1.00 23.13 ? 5   THR H OG1 1 
ATOM   9912  C  CG2 . THR H  1 6   ? 195.353 117.611 161.334 1.00 18.35 ? 5   THR H CG2 1 
ATOM   9913  N  N   . SER H  1 7   ? 192.677 117.436 158.548 1.00 16.42 ? 6   SER H N   1 
ATOM   9914  C  CA  . SER H  1 7   ? 191.782 118.503 158.126 1.00 11.98 ? 6   SER H CA  1 
ATOM   9915  C  C   . SER H  1 7   ? 191.641 119.554 159.221 1.00 14.95 ? 6   SER H C   1 
ATOM   9916  O  O   . SER H  1 7   ? 191.639 119.244 160.416 1.00 14.08 ? 6   SER H O   1 
ATOM   9917  C  CB  . SER H  1 7   ? 190.411 117.932 157.766 1.00 14.29 ? 6   SER H CB  1 
ATOM   9918  O  OG  . SER H  1 7   ? 189.465 118.966 157.573 1.00 19.16 ? 6   SER H OG  1 
ATOM   9919  N  N   . GLN H  1 8   ? 191.525 120.816 158.800 1.00 10.94 ? 7   GLN H N   1 
ATOM   9920  C  CA  . GLN H  1 8   ? 191.357 121.905 159.755 1.00 9.89  ? 7   GLN H CA  1 
ATOM   9921  C  C   . GLN H  1 8   ? 190.020 121.840 160.481 1.00 3.94  ? 7   GLN H C   1 
ATOM   9922  O  O   . GLN H  1 8   ? 189.893 122.412 161.568 1.00 11.81 ? 7   GLN H O   1 
ATOM   9923  C  CB  . GLN H  1 8   ? 191.499 123.257 159.049 1.00 8.45  ? 7   GLN H CB  1 
ATOM   9924  C  CG  . GLN H  1 8   ? 190.258 123.701 158.289 1.00 12.07 ? 7   GLN H CG  1 
ATOM   9925  C  CD  . GLN H  1 8   ? 190.531 124.848 157.333 1.00 16.57 ? 7   GLN H CD  1 
ATOM   9926  O  OE1 . GLN H  1 8   ? 191.156 125.843 157.700 1.00 17.10 ? 7   GLN H OE1 1 
ATOM   9927  N  NE2 . GLN H  1 8   ? 190.053 124.717 156.102 1.00 8.22  ? 7   GLN H NE2 1 
ATOM   9928  N  N   . VAL H  1 9   ? 189.021 121.159 159.910 1.00 6.67  ? 8   VAL H N   1 
ATOM   9929  C  CA  . VAL H  1 9   ? 187.711 121.072 160.547 1.00 7.80  ? 8   VAL H CA  1 
ATOM   9930  C  C   . VAL H  1 9   ? 187.538 119.800 161.361 1.00 6.42  ? 8   VAL H C   1 
ATOM   9931  O  O   . VAL H  1 9   ? 186.532 119.665 162.074 1.00 11.50 ? 8   VAL H O   1 
ATOM   9932  C  CB  . VAL H  1 9   ? 186.570 121.142 159.512 1.00 9.45  ? 8   VAL H CB  1 
ATOM   9933  C  CG1 . VAL H  1 9   ? 186.688 122.406 158.668 1.00 7.08  ? 8   VAL H CG1 1 
ATOM   9934  C  CG2 . VAL H  1 9   ? 186.533 119.885 158.662 1.00 8.59  ? 8   VAL H CG2 1 
ATOM   9935  N  N   . ARG H  1 10  ? 188.476 118.860 161.273 1.00 10.13 ? 9   ARG H N   1 
ATOM   9936  C  CA  . ARG H  1 10  ? 188.303 117.570 161.926 1.00 7.36  ? 9   ARG H CA  1 
ATOM   9937  C  C   . ARG H  1 10  ? 188.332 117.724 163.441 1.00 4.05  ? 9   ARG H C   1 
ATOM   9938  O  O   . ARG H  1 10  ? 189.222 118.376 163.996 1.00 9.36  ? 9   ARG H O   1 
ATOM   9939  C  CB  . ARG H  1 10  ? 189.390 116.597 161.474 1.00 9.42  ? 9   ARG H CB  1 
ATOM   9940  C  CG  . ARG H  1 10  ? 189.055 115.141 161.746 1.00 8.53  ? 9   ARG H CG  1 
ATOM   9941  C  CD  . ARG H  1 10  ? 190.170 114.215 161.294 1.00 10.31 ? 9   ARG H CD  1 
ATOM   9942  N  NE  . ARG H  1 10  ? 189.810 112.811 161.452 1.00 13.62 ? 9   ARG H NE  1 
ATOM   9943  C  CZ  . ARG H  1 10  ? 189.809 111.922 160.468 1.00 11.59 ? 9   ARG H CZ  1 
ATOM   9944  N  NH1 . ARG H  1 10  ? 190.147 112.257 159.234 1.00 12.97 ? 9   ARG H NH1 1 
ATOM   9945  N  NH2 . ARG H  1 10  ? 189.462 110.666 160.730 1.00 14.50 ? 9   ARG H NH2 1 
ATOM   9946  N  N   . GLN H  1 11  ? 187.351 117.120 164.105 1.00 6.36  ? 10  GLN H N   1 
ATOM   9947  C  CA  . GLN H  1 11  ? 187.266 117.167 165.562 1.00 8.28  ? 10  GLN H CA  1 
ATOM   9948  C  C   . GLN H  1 11  ? 186.424 115.991 166.026 1.00 3.43  ? 10  GLN H C   1 
ATOM   9949  O  O   . GLN H  1 11  ? 185.269 115.860 165.610 1.00 6.69  ? 10  GLN H O   1 
ATOM   9950  C  CB  . GLN H  1 11  ? 186.660 118.491 166.032 1.00 2.00  ? 10  GLN H CB  1 
ATOM   9951  C  CG  . GLN H  1 11  ? 186.838 118.766 167.515 1.00 13.31 ? 10  GLN H CG  1 
ATOM   9952  C  CD  . GLN H  1 11  ? 186.298 120.123 167.927 1.00 10.64 ? 10  GLN H CD  1 
ATOM   9953  O  OE1 . GLN H  1 11  ? 185.636 120.805 167.146 1.00 13.23 ? 10  GLN H OE1 1 
ATOM   9954  N  NE2 . GLN H  1 11  ? 186.584 120.523 169.160 1.00 12.79 ? 10  GLN H NE2 1 
ATOM   9955  N  N   . ASN H  1 12  ? 187.002 115.142 166.879 1.00 4.86  ? 11  ASN H N   1 
ATOM   9956  C  CA  . ASN H  1 12  ? 186.307 113.979 167.437 1.00 10.76 ? 11  ASN H CA  1 
ATOM   9957  C  C   . ASN H  1 12  ? 185.779 113.064 166.331 1.00 4.93  ? 11  ASN H C   1 
ATOM   9958  O  O   . ASN H  1 12  ? 184.672 112.527 166.415 1.00 13.70 ? 11  ASN H O   1 
ATOM   9959  C  CB  . ASN H  1 12  ? 185.182 114.414 168.380 1.00 7.17  ? 11  ASN H CB  1 
ATOM   9960  C  CG  . ASN H  1 12  ? 184.632 113.268 169.210 1.00 7.70  ? 11  ASN H CG  1 
ATOM   9961  O  OD1 . ASN H  1 12  ? 185.386 112.510 169.820 1.00 15.28 ? 11  ASN H OD1 1 
ATOM   9962  N  ND2 . ASN H  1 12  ? 183.312 113.138 169.237 1.00 8.76  ? 11  ASN H ND2 1 
ATOM   9963  N  N   . TYR H  1 13  ? 186.575 112.887 165.279 1.00 11.93 ? 12  TYR H N   1 
ATOM   9964  C  CA  . TYR H  1 13  ? 186.217 112.042 164.142 1.00 6.88  ? 12  TYR H CA  1 
ATOM   9965  C  C   . TYR H  1 13  ? 187.285 110.961 164.001 1.00 8.57  ? 12  TYR H C   1 
ATOM   9966  O  O   . TYR H  1 13  ? 188.362 111.210 163.451 1.00 13.99 ? 12  TYR H O   1 
ATOM   9967  C  CB  . TYR H  1 13  ? 186.088 112.867 162.865 1.00 9.29  ? 12  TYR H CB  1 
ATOM   9968  C  CG  . TYR H  1 13  ? 185.361 112.156 161.747 1.00 9.87  ? 12  TYR H CG  1 
ATOM   9969  C  CD1 . TYR H  1 13  ? 184.192 111.449 161.993 1.00 6.51  ? 12  TYR H CD1 1 
ATOM   9970  C  CD2 . TYR H  1 13  ? 185.844 112.191 160.446 1.00 8.17  ? 12  TYR H CD2 1 
ATOM   9971  C  CE1 . TYR H  1 13  ? 183.521 110.800 160.974 1.00 10.46 ? 12  TYR H CE1 1 
ATOM   9972  C  CE2 . TYR H  1 13  ? 185.181 111.543 159.420 1.00 8.60  ? 12  TYR H CE2 1 
ATOM   9973  C  CZ  . TYR H  1 13  ? 184.021 110.849 159.690 1.00 9.85  ? 12  TYR H CZ  1 
ATOM   9974  O  OH  . TYR H  1 13  ? 183.356 110.203 158.674 1.00 16.29 ? 12  TYR H OH  1 
ATOM   9975  N  N   . HIS H  1 14  ? 186.984 109.763 164.494 1.00 12.06 ? 13  HIS H N   1 
ATOM   9976  C  CA  . HIS H  1 14  ? 187.958 108.681 164.494 1.00 11.12 ? 13  HIS H CA  1 
ATOM   9977  C  C   . HIS H  1 14  ? 188.148 108.113 163.090 1.00 10.67 ? 13  HIS H C   1 
ATOM   9978  O  O   . HIS H  1 14  ? 187.256 108.178 162.241 1.00 10.41 ? 13  HIS H O   1 
ATOM   9979  C  CB  . HIS H  1 14  ? 187.520 107.575 165.455 1.00 10.42 ? 13  HIS H CB  1 
ATOM   9980  C  CG  . HIS H  1 14  ? 188.626 106.654 165.865 1.00 13.11 ? 13  HIS H CG  1 
ATOM   9981  N  ND1 . HIS H  1 14  ? 189.013 105.571 165.107 1.00 18.99 ? 13  HIS H ND1 1 
ATOM   9982  C  CD2 . HIS H  1 14  ? 189.428 106.656 166.956 1.00 14.02 ? 13  HIS H CD2 1 
ATOM   9983  C  CE1 . HIS H  1 14  ? 190.006 104.945 165.713 1.00 16.46 ? 13  HIS H CE1 1 
ATOM   9984  N  NE2 . HIS H  1 14  ? 190.277 105.583 166.837 1.00 18.50 ? 13  HIS H NE2 1 
ATOM   9985  N  N   . GLN H  1 15  ? 189.338 107.551 162.853 1.00 10.62 ? 14  GLN H N   1 
ATOM   9986  C  CA  . GLN H  1 15  ? 189.645 106.962 161.552 1.00 10.77 ? 14  GLN H CA  1 
ATOM   9987  C  C   . GLN H  1 15  ? 188.735 105.778 161.245 1.00 8.99  ? 14  GLN H C   1 
ATOM   9988  O  O   . GLN H  1 15  ? 188.303 105.597 160.098 1.00 13.93 ? 14  GLN H O   1 
ATOM   9989  C  CB  . GLN H  1 15  ? 191.112 106.534 161.505 1.00 13.44 ? 14  GLN H CB  1 
ATOM   9990  C  CG  . GLN H  1 15  ? 192.099 107.686 161.554 1.00 16.57 ? 14  GLN H CG  1 
ATOM   9991  C  CD  . GLN H  1 15  ? 193.528 107.220 161.753 1.00 21.30 ? 14  GLN H CD  1 
ATOM   9992  O  OE1 . GLN H  1 15  ? 193.790 106.024 161.889 1.00 26.45 ? 14  GLN H OE1 1 
ATOM   9993  N  NE2 . GLN H  1 15  ? 194.462 108.163 161.770 1.00 19.85 ? 14  GLN H NE2 1 
ATOM   9994  N  N   . ASP H  1 16  ? 188.448 104.949 162.254 1.00 9.83  ? 15  ASP H N   1 
ATOM   9995  C  CA  . ASP H  1 16  ? 187.553 103.815 162.052 1.00 9.63  ? 15  ASP H CA  1 
ATOM   9996  C  C   . ASP H  1 16  ? 186.176 104.281 161.599 1.00 6.55  ? 15  ASP H C   1 
ATOM   9997  O  O   . ASP H  1 16  ? 185.555 103.658 160.729 1.00 14.65 ? 15  ASP H O   1 
ATOM   9998  C  CB  . ASP H  1 16  ? 187.444 102.994 163.338 1.00 11.30 ? 15  ASP H CB  1 
ATOM   9999  C  CG  . ASP H  1 16  ? 188.771 102.402 163.768 1.00 13.65 ? 15  ASP H CG  1 
ATOM   10000 O  OD1 . ASP H  1 16  ? 189.783 102.641 163.077 1.00 19.14 ? 15  ASP H OD1 1 
ATOM   10001 O  OD2 . ASP H  1 16  ? 188.803 101.698 164.797 1.00 24.54 ? 15  ASP H OD2 1 
ATOM   10002 N  N   . SER H  1 17  ? 185.686 105.378 162.179 1.00 12.08 ? 16  SER H N   1 
ATOM   10003 C  CA  . SER H  1 17  ? 184.413 105.947 161.749 1.00 7.79  ? 16  SER H CA  1 
ATOM   10004 C  C   . SER H  1 17  ? 184.472 106.378 160.288 1.00 9.07  ? 16  SER H C   1 
ATOM   10005 O  O   . SER H  1 17  ? 183.527 106.154 159.527 1.00 9.31  ? 16  SER H O   1 
ATOM   10006 C  CB  . SER H  1 17  ? 184.038 107.127 162.646 1.00 9.32  ? 16  SER H CB  1 
ATOM   10007 O  OG  . SER H  1 17  ? 183.868 106.714 163.989 1.00 16.32 ? 16  SER H OG  1 
ATOM   10008 N  N   . GLU H  1 18  ? 185.578 107.008 159.883 1.00 12.12 ? 17  GLU H N   1 
ATOM   10009 C  CA  . GLU H  1 18  ? 185.732 107.433 158.493 1.00 8.52  ? 17  GLU H CA  1 
ATOM   10010 C  C   . GLU H  1 18  ? 185.693 106.239 157.544 1.00 7.09  ? 17  GLU H C   1 
ATOM   10011 O  O   . GLU H  1 18  ? 185.014 106.270 156.507 1.00 10.82 ? 17  GLU H O   1 
ATOM   10012 C  CB  . GLU H  1 18  ? 187.042 108.209 158.338 1.00 11.81 ? 17  GLU H CB  1 
ATOM   10013 C  CG  . GLU H  1 18  ? 187.296 108.757 156.946 1.00 14.21 ? 17  GLU H CG  1 
ATOM   10014 C  CD  . GLU H  1 18  ? 188.578 109.566 156.865 1.00 14.21 ? 17  GLU H CD  1 
ATOM   10015 O  OE1 . GLU H  1 18  ? 189.282 109.673 157.890 1.00 19.21 ? 17  GLU H OE1 1 
ATOM   10016 O  OE2 . GLU H  1 18  ? 188.881 110.095 155.775 1.00 18.71 ? 17  GLU H OE2 1 
ATOM   10017 N  N   . ALA H  1 19  ? 186.418 105.172 157.888 1.00 8.53  ? 18  ALA H N   1 
ATOM   10018 C  CA  . ALA H  1 19  ? 186.424 103.976 157.049 1.00 11.76 ? 18  ALA H CA  1 
ATOM   10019 C  C   . ALA H  1 19  ? 185.037 103.348 156.972 1.00 7.26  ? 18  ALA H C   1 
ATOM   10020 O  O   . ALA H  1 19  ? 184.597 102.918 155.897 1.00 11.99 ? 18  ALA H O   1 
ATOM   10021 C  CB  . ALA H  1 19  ? 187.443 102.969 157.581 1.00 11.07 ? 18  ALA H CB  1 
ATOM   10022 N  N   . ALA H  1 20  ? 184.336 103.281 158.107 1.00 8.09  ? 19  ALA H N   1 
ATOM   10023 C  CA  . ALA H  1 20  ? 182.986 102.727 158.111 1.00 6.97  ? 19  ALA H CA  1 
ATOM   10024 C  C   . ALA H  1 20  ? 182.040 103.573 157.269 1.00 0.00  ? 19  ALA H C   1 
ATOM   10025 O  O   . ALA H  1 20  ? 181.162 103.038 156.583 1.00 9.28  ? 19  ALA H O   1 
ATOM   10026 C  CB  . ALA H  1 20  ? 182.475 102.609 159.546 1.00 6.21  ? 19  ALA H CB  1 
ATOM   10027 N  N   . ILE H  1 21  ? 182.199 104.897 157.313 1.00 4.30  ? 20  ILE H N   1 
ATOM   10028 C  CA  . ILE H  1 21  ? 181.379 105.781 156.487 1.00 5.73  ? 20  ILE H CA  1 
ATOM   10029 C  C   . ILE H  1 21  ? 181.636 105.513 155.009 1.00 7.57  ? 20  ILE H C   1 
ATOM   10030 O  O   . ILE H  1 21  ? 180.705 105.478 154.197 1.00 4.26  ? 20  ILE H O   1 
ATOM   10031 C  CB  . ILE H  1 21  ? 181.640 107.255 156.852 1.00 7.36  ? 20  ILE H CB  1 
ATOM   10032 C  CG1 . ILE H  1 21  ? 181.074 107.577 158.238 1.00 4.52  ? 20  ILE H CG1 1 
ATOM   10033 C  CG2 . ILE H  1 21  ? 181.042 108.184 155.807 1.00 6.63  ? 20  ILE H CG2 1 
ATOM   10034 C  CD1 . ILE H  1 21  ? 179.564 107.520 158.315 1.00 8.16  ? 20  ILE H CD1 1 
ATOM   10035 N  N   . ASN H  1 22  ? 182.905 105.331 154.634 1.00 0.00  ? 21  ASN H N   1 
ATOM   10036 C  CA  . ASN H  1 22  ? 183.213 105.026 153.237 1.00 6.16  ? 21  ASN H CA  1 
ATOM   10037 C  C   . ASN H  1 22  ? 182.588 103.700 152.808 1.00 0.00  ? 21  ASN H C   1 
ATOM   10038 O  O   . ASN H  1 22  ? 182.026 103.588 151.707 1.00 10.39 ? 21  ASN H O   1 
ATOM   10039 C  CB  . ASN H  1 22  ? 184.727 105.006 153.024 1.00 2.88  ? 21  ASN H CB  1 
ATOM   10040 C  CG  . ASN H  1 22  ? 185.327 106.400 152.982 1.00 6.65  ? 21  ASN H CG  1 
ATOM   10041 O  OD1 . ASN H  1 22  ? 184.768 107.308 152.369 1.00 8.83  ? 21  ASN H OD1 1 
ATOM   10042 N  ND2 . ASN H  1 22  ? 186.471 106.574 153.632 1.00 13.07 ? 21  ASN H ND2 1 
ATOM   10043 N  N   . ARG H  1 23  ? 182.663 102.686 153.675 1.00 2.92  ? 22  ARG H N   1 
ATOM   10044 C  CA  . ARG H  1 23  ? 182.036 101.403 153.364 1.00 7.71  ? 22  ARG H CA  1 
ATOM   10045 C  C   . ARG H  1 23  ? 180.525 101.551 153.219 1.00 1.70  ? 22  ARG H C   1 
ATOM   10046 O  O   . ARG H  1 23  ? 179.914 100.939 152.334 1.00 8.66  ? 22  ARG H O   1 
ATOM   10047 C  CB  . ARG H  1 23  ? 182.380 100.374 154.441 1.00 8.99  ? 22  ARG H CB  1 
ATOM   10048 C  CG  . ARG H  1 23  ? 183.849 99.984  154.467 1.00 7.24  ? 22  ARG H CG  1 
ATOM   10049 C  CD  . ARG H  1 23  ? 184.109 98.814  155.405 1.00 10.68 ? 22  ARG H CD  1 
ATOM   10050 N  NE  . ARG H  1 23  ? 183.529 99.019  156.727 1.00 16.34 ? 22  ARG H NE  1 
ATOM   10051 C  CZ  . ARG H  1 23  ? 184.228 99.318  157.813 1.00 16.77 ? 22  ARG H CZ  1 
ATOM   10052 N  NH1 . ARG H  1 23  ? 185.540 99.480  157.767 1.00 14.71 ? 22  ARG H NH1 1 
ATOM   10053 N  NH2 . ARG H  1 23  ? 183.595 99.459  158.974 1.00 16.86 ? 22  ARG H NH2 1 
ATOM   10054 N  N   . GLN H  1 24  ? 179.907 102.363 154.078 1.00 4.90  ? 23  GLN H N   1 
ATOM   10055 C  CA  . GLN H  1 24  ? 178.471 102.602 153.975 1.00 7.80  ? 23  GLN H CA  1 
ATOM   10056 C  C   . GLN H  1 24  ? 178.122 103.320 152.677 1.00 1.92  ? 23  GLN H C   1 
ATOM   10057 O  O   . GLN H  1 24  ? 177.083 103.044 152.068 1.00 7.81  ? 23  GLN H O   1 
ATOM   10058 C  CB  . GLN H  1 24  ? 177.985 103.405 155.182 1.00 4.76  ? 23  GLN H CB  1 
ATOM   10059 C  CG  . GLN H  1 24  ? 176.476 103.409 155.363 1.00 9.68  ? 23  GLN H CG  1 
ATOM   10060 C  CD  . GLN H  1 24  ? 175.915 102.025 155.621 1.00 6.34  ? 23  GLN H CD  1 
ATOM   10061 O  OE1 . GLN H  1 24  ? 176.479 101.247 156.389 1.00 13.78 ? 23  GLN H OE1 1 
ATOM   10062 N  NE2 . GLN H  1 24  ? 174.791 101.714 154.985 1.00 8.56  ? 23  GLN H NE2 1 
ATOM   10063 N  N   . ILE H  1 25  ? 178.969 104.259 152.248 1.00 2.53  ? 24  ILE H N   1 
ATOM   10064 C  CA  . ILE H  1 25  ? 178.756 104.935 150.969 1.00 6.54  ? 24  ILE H CA  1 
ATOM   10065 C  C   . ILE H  1 25  ? 178.750 103.920 149.835 1.00 1.22  ? 24  ILE H C   1 
ATOM   10066 O  O   . ILE H  1 25  ? 177.871 103.935 148.960 1.00 8.23  ? 24  ILE H O   1 
ATOM   10067 C  CB  . ILE H  1 25  ? 179.834 106.012 150.744 1.00 1.81  ? 24  ILE H CB  1 
ATOM   10068 C  CG1 . ILE H  1 25  ? 179.666 107.168 151.730 1.00 7.49  ? 24  ILE H CG1 1 
ATOM   10069 C  CG2 . ILE H  1 25  ? 179.796 106.521 149.310 1.00 7.97  ? 24  ILE H CG2 1 
ATOM   10070 C  CD1 . ILE H  1 25  ? 180.847 108.111 151.771 1.00 4.98  ? 24  ILE H CD1 1 
ATOM   10071 N  N   . ASN H  1 26  ? 179.735 103.019 149.839 1.00 1.62  ? 25  ASN H N   1 
ATOM   10072 C  CA  . ASN H  1 26  ? 179.781 101.988 148.804 1.00 8.87  ? 25  ASN H CA  1 
ATOM   10073 C  C   . ASN H  1 26  ? 178.542 101.102 148.855 1.00 1.15  ? 25  ASN H C   1 
ATOM   10074 O  O   . ASN H  1 26  ? 177.990 100.731 147.812 1.00 3.72  ? 25  ASN H O   1 
ATOM   10075 C  CB  . ASN H  1 26  ? 181.047 101.148 148.942 1.00 5.60  ? 25  ASN H CB  1 
ATOM   10076 C  CG  . ASN H  1 26  ? 181.279 100.251 147.741 1.00 9.30  ? 25  ASN H CG  1 
ATOM   10077 O  OD1 . ASN H  1 26  ? 181.086 99.038  147.813 1.00 16.41 ? 25  ASN H OD1 1 
ATOM   10078 N  ND2 . ASN H  1 26  ? 181.691 100.846 146.629 1.00 4.75  ? 25  ASN H ND2 1 
ATOM   10079 N  N   . LEU H  1 27  ? 178.093 100.749 150.061 1.00 5.81  ? 26  LEU H N   1 
ATOM   10080 C  CA  . LEU H  1 27  ? 176.911 99.902  150.199 1.00 5.39  ? 26  LEU H CA  1 
ATOM   10081 C  C   . LEU H  1 27  ? 175.664 100.594 149.656 1.00 0.27  ? 26  LEU H C   1 
ATOM   10082 O  O   . LEU H  1 27  ? 174.834 99.968  148.989 1.00 4.43  ? 26  LEU H O   1 
ATOM   10083 C  CB  . LEU H  1 27  ? 176.716 99.507  151.662 1.00 6.63  ? 26  LEU H CB  1 
ATOM   10084 C  CG  . LEU H  1 27  ? 175.537 98.573  151.937 1.00 9.80  ? 26  LEU H CG  1 
ATOM   10085 C  CD1 . LEU H  1 27  ? 175.587 97.359  151.021 1.00 12.26 ? 26  LEU H CD1 1 
ATOM   10086 C  CD2 . LEU H  1 27  ? 175.531 98.146  153.391 1.00 7.20  ? 26  LEU H CD2 1 
ATOM   10087 N  N   . GLU H  1 28  ? 175.507 101.887 149.947 1.00 4.08  ? 27  GLU H N   1 
ATOM   10088 C  CA  . GLU H  1 28  ? 174.360 102.626 149.423 1.00 6.93  ? 27  GLU H CA  1 
ATOM   10089 C  C   . GLU H  1 28  ? 174.398 102.700 147.902 1.00 4.34  ? 27  GLU H C   1 
ATOM   10090 O  O   . GLU H  1 28  ? 173.362 102.559 147.239 1.00 11.09 ? 27  GLU H O   1 
ATOM   10091 C  CB  . GLU H  1 28  ? 174.304 104.028 150.030 1.00 5.65  ? 27  GLU H CB  1 
ATOM   10092 C  CG  . GLU H  1 28  ? 174.201 104.053 151.546 1.00 6.25  ? 27  GLU H CG  1 
ATOM   10093 C  CD  . GLU H  1 28  ? 172.806 103.741 152.053 1.00 10.07 ? 27  GLU H CD  1 
ATOM   10094 O  OE1 . GLU H  1 28  ? 171.866 103.700 151.233 1.00 18.12 ? 27  GLU H OE1 1 
ATOM   10095 O  OE2 . GLU H  1 28  ? 172.652 103.536 153.275 1.00 20.08 ? 27  GLU H OE2 1 
ATOM   10096 N  N   . LEU H  1 29  ? 175.584 102.928 147.329 1.00 5.78  ? 28  LEU H N   1 
ATOM   10097 C  CA  . LEU H  1 29  ? 175.698 102.937 145.872 1.00 6.48  ? 28  LEU H CA  1 
ATOM   10098 C  C   . LEU H  1 29  ? 175.333 101.577 145.285 1.00 0.00  ? 28  LEU H C   1 
ATOM   10099 O  O   . LEU H  1 29  ? 174.629 101.495 144.268 1.00 2.10  ? 28  LEU H O   1 
ATOM   10100 C  CB  . LEU H  1 29  ? 177.113 103.344 145.459 1.00 2.07  ? 28  LEU H CB  1 
ATOM   10101 C  CG  . LEU H  1 29  ? 177.514 104.781 145.797 1.00 3.63  ? 28  LEU H CG  1 
ATOM   10102 C  CD1 . LEU H  1 29  ? 178.976 105.024 145.465 1.00 7.37  ? 28  LEU H CD1 1 
ATOM   10103 C  CD2 . LEU H  1 29  ? 176.622 105.774 145.070 1.00 9.26  ? 28  LEU H CD2 1 
ATOM   10104 N  N   . TYR H  1 30  ? 175.792 100.498 145.922 1.00 2.63  ? 29  TYR H N   1 
ATOM   10105 C  CA  . TYR H  1 30  ? 175.446 99.157  145.462 1.00 6.18  ? 29  TYR H CA  1 
ATOM   10106 C  C   . TYR H  1 30  ? 173.942 98.915  145.535 1.00 0.75  ? 29  TYR H C   1 
ATOM   10107 O  O   . TYR H  1 30  ? 173.360 98.294  144.638 1.00 2.30  ? 29  TYR H O   1 
ATOM   10108 C  CB  . TYR H  1 30  ? 176.199 98.114  146.286 1.00 2.75  ? 29  TYR H CB  1 
ATOM   10109 C  CG  . TYR H  1 30  ? 175.761 96.691  146.022 1.00 7.31  ? 29  TYR H CG  1 
ATOM   10110 C  CD1 . TYR H  1 30  ? 176.207 96.005  144.900 1.00 8.92  ? 29  TYR H CD1 1 
ATOM   10111 C  CD2 . TYR H  1 30  ? 174.904 96.034  146.895 1.00 3.97  ? 29  TYR H CD2 1 
ATOM   10112 C  CE1 . TYR H  1 30  ? 175.812 94.704  144.655 1.00 10.12 ? 29  TYR H CE1 1 
ATOM   10113 C  CE2 . TYR H  1 30  ? 174.503 94.733  146.657 1.00 10.37 ? 29  TYR H CE2 1 
ATOM   10114 C  CZ  . TYR H  1 30  ? 174.959 94.073  145.537 1.00 6.75  ? 29  TYR H CZ  1 
ATOM   10115 O  OH  . TYR H  1 30  ? 174.564 92.778  145.296 1.00 20.13 ? 29  TYR H OH  1 
ATOM   10116 N  N   . ALA H  1 31  ? 173.299 99.380  146.608 1.00 5.55  ? 30  ALA H N   1 
ATOM   10117 C  CA  . ALA H  1 31  ? 171.853 99.221  146.738 1.00 7.20  ? 30  ALA H CA  1 
ATOM   10118 C  C   . ALA H  1 31  ? 171.117 99.979  145.639 1.00 4.37  ? 30  ALA H C   1 
ATOM   10119 O  O   . ALA H  1 31  ? 170.149 99.472  145.056 1.00 5.15  ? 30  ALA H O   1 
ATOM   10120 C  CB  . ALA H  1 31  ? 171.395 99.691  148.119 1.00 4.54  ? 30  ALA H CB  1 
ATOM   10121 N  N   . SER H  1 32  ? 171.557 101.209 145.355 1.00 0.40  ? 31  SER H N   1 
ATOM   10122 C  CA  . SER H  1 32  ? 170.985 101.965 144.244 1.00 2.30  ? 31  SER H CA  1 
ATOM   10123 C  C   . SER H  1 32  ? 171.124 101.203 142.934 1.00 2.39  ? 31  SER H C   1 
ATOM   10124 O  O   . SER H  1 32  ? 170.191 101.157 142.124 1.00 1.29  ? 31  SER H O   1 
ATOM   10125 C  CB  . SER H  1 32  ? 171.659 103.334 144.138 1.00 6.67  ? 31  SER H CB  1 
ATOM   10126 O  OG  . SER H  1 32  ? 171.043 104.131 143.143 1.00 17.69 ? 31  SER H OG  1 
ATOM   10127 N  N   . TYR H  1 33  ? 172.290 100.594 142.717 1.00 0.00  ? 32  TYR H N   1 
ATOM   10128 C  CA  . TYR H  1 33  ? 172.532 99.851  141.484 1.00 2.92  ? 32  TYR H CA  1 
ATOM   10129 C  C   . TYR H  1 33  ? 171.621 98.627  141.390 1.00 0.89  ? 32  TYR H C   1 
ATOM   10130 O  O   . TYR H  1 33  ? 171.081 98.317  140.318 1.00 0.00  ? 32  TYR H O   1 
ATOM   10131 C  CB  . TYR H  1 33  ? 174.009 99.461  141.433 1.00 3.77  ? 32  TYR H CB  1 
ATOM   10132 C  CG  . TYR H  1 33  ? 174.545 99.076  140.077 1.00 2.91  ? 32  TYR H CG  1 
ATOM   10133 C  CD1 . TYR H  1 33  ? 174.068 99.679  138.922 1.00 5.38  ? 32  TYR H CD1 1 
ATOM   10134 C  CD2 . TYR H  1 33  ? 175.586 98.167  139.960 1.00 1.46  ? 32  TYR H CD2 1 
ATOM   10135 C  CE1 . TYR H  1 33  ? 174.577 99.346  137.682 1.00 2.44  ? 32  TYR H CE1 1 
ATOM   10136 C  CE2 . TYR H  1 33  ? 176.105 97.832  138.727 1.00 5.93  ? 32  TYR H CE2 1 
ATOM   10137 C  CZ  . TYR H  1 33  ? 175.598 98.425  137.592 1.00 0.00  ? 32  TYR H CZ  1 
ATOM   10138 O  OH  . TYR H  1 33  ? 176.114 98.089  136.363 1.00 10.62 ? 32  TYR H OH  1 
ATOM   10139 N  N   . VAL H  1 34  ? 171.425 97.933  142.514 1.00 1.90  ? 33  VAL H N   1 
ATOM   10140 C  CA  . VAL H  1 34  ? 170.533 96.773  142.549 1.00 2.39  ? 33  VAL H CA  1 
ATOM   10141 C  C   . VAL H  1 34  ? 169.103 97.191  142.220 1.00 0.00  ? 33  VAL H C   1 
ATOM   10142 O  O   . VAL H  1 34  ? 168.402 96.530  141.440 1.00 2.08  ? 33  VAL H O   1 
ATOM   10143 C  CB  . VAL H  1 34  ? 170.614 96.081  143.921 1.00 6.09  ? 33  VAL H CB  1 
ATOM   10144 C  CG1 . VAL H  1 34  ? 169.490 95.064  144.080 1.00 5.37  ? 33  VAL H CG1 1 
ATOM   10145 C  CG2 . VAL H  1 34  ? 171.972 95.422  144.112 1.00 4.78  ? 33  VAL H CG2 1 
ATOM   10146 N  N   . TYR H  1 35  ? 168.647 98.291  142.822 1.00 0.00  ? 34  TYR H N   1 
ATOM   10147 C  CA  . TYR H  1 35  ? 167.297 98.776  142.549 1.00 0.00  ? 34  TYR H CA  1 
ATOM   10148 C  C   . TYR H  1 35  ? 167.139 99.187  141.090 1.00 0.00  ? 34  TYR H C   1 
ATOM   10149 O  O   . TYR H  1 35  ? 166.083 98.968  140.487 1.00 2.47  ? 34  TYR H O   1 
ATOM   10150 C  CB  . TYR H  1 35  ? 166.955 99.940  143.477 1.00 0.94  ? 34  TYR H CB  1 
ATOM   10151 C  CG  . TYR H  1 35  ? 166.481 99.517  144.848 1.00 0.00  ? 34  TYR H CG  1 
ATOM   10152 C  CD1 . TYR H  1 35  ? 165.488 98.557  144.993 1.00 6.56  ? 34  TYR H CD1 1 
ATOM   10153 C  CD2 . TYR H  1 35  ? 167.017 100.084 145.997 1.00 4.40  ? 34  TYR H CD2 1 
ATOM   10154 C  CE1 . TYR H  1 35  ? 165.045 98.169  146.244 1.00 12.02 ? 34  TYR H CE1 1 
ATOM   10155 C  CE2 . TYR H  1 35  ? 166.582 99.704  147.254 1.00 6.02  ? 34  TYR H CE2 1 
ATOM   10156 C  CZ  . TYR H  1 35  ? 165.596 98.746  147.371 1.00 12.62 ? 34  TYR H CZ  1 
ATOM   10157 O  OH  . TYR H  1 35  ? 165.155 98.361  148.615 1.00 17.46 ? 34  TYR H OH  1 
ATOM   10158 N  N   . LEU H  1 36  ? 168.172 99.802  140.511 1.00 0.36  ? 35  LEU H N   1 
ATOM   10159 C  CA  . LEU H  1 36  ? 168.134 100.144 139.092 1.00 8.50  ? 35  LEU H CA  1 
ATOM   10160 C  C   . LEU H  1 36  ? 167.982 98.893  138.234 1.00 0.00  ? 35  LEU H C   1 
ATOM   10161 O  O   . LEU H  1 36  ? 167.186 98.861  137.280 1.00 3.63  ? 35  LEU H O   1 
ATOM   10162 C  CB  . LEU H  1 36  ? 169.404 100.906 138.715 1.00 0.00  ? 35  LEU H CB  1 
ATOM   10163 C  CG  . LEU H  1 36  ? 169.535 101.372 137.267 1.00 6.30  ? 35  LEU H CG  1 
ATOM   10164 C  CD1 . LEU H  1 36  ? 168.420 102.344 136.934 1.00 8.32  ? 35  LEU H CD1 1 
ATOM   10165 C  CD2 . LEU H  1 36  ? 170.898 102.003 137.033 1.00 5.82  ? 35  LEU H CD2 1 
ATOM   10166 N  N   . SER H  1 37  ? 168.749 97.849  138.562 1.00 0.00  ? 36  SER H N   1 
ATOM   10167 C  CA  . SER H  1 37  ? 168.640 96.584  137.841 1.00 3.43  ? 36  SER H CA  1 
ATOM   10168 C  C   . SER H  1 37  ? 167.223 96.028  137.922 1.00 2.48  ? 36  SER H C   1 
ATOM   10169 O  O   . SER H  1 37  ? 166.653 95.598  136.913 1.00 4.20  ? 36  SER H O   1 
ATOM   10170 C  CB  . SER H  1 37  ? 169.647 95.578  138.396 1.00 0.00  ? 36  SER H CB  1 
ATOM   10171 O  OG  . SER H  1 37  ? 169.508 94.316  137.769 1.00 13.47 ? 36  SER H OG  1 
ATOM   10172 N  N   . MET H  1 38  ? 166.636 96.036  139.123 1.00 1.79  ? 37  MET H N   1 
ATOM   10173 C  CA  . MET H  1 38  ? 165.268 95.545  139.284 1.00 3.06  ? 37  MET H CA  1 
ATOM   10174 C  C   . MET H  1 38  ? 164.289 96.358  138.444 1.00 0.66  ? 37  MET H C   1 
ATOM   10175 O  O   . MET H  1 38  ? 163.443 95.800  137.725 1.00 4.76  ? 37  MET H O   1 
ATOM   10176 C  CB  . MET H  1 38  ? 164.861 95.604  140.757 1.00 4.79  ? 37  MET H CB  1 
ATOM   10177 C  CG  . MET H  1 38  ? 165.614 94.668  141.677 1.00 0.97  ? 37  MET H CG  1 
ATOM   10178 S  SD  . MET H  1 38  ? 165.045 94.847  143.380 1.00 14.22 ? 37  MET H SD  1 
ATOM   10179 C  CE  . MET H  1 38  ? 166.064 93.637  144.215 1.00 15.23 ? 37  MET H CE  1 
ATOM   10180 N  N   . SER H  1 39  ? 164.396 97.686  138.526 1.00 0.00  ? 38  SER H N   1 
ATOM   10181 C  CA  . SER H  1 39  ? 163.478 98.565  137.814 1.00 3.91  ? 38  SER H CA  1 
ATOM   10182 C  C   . SER H  1 39  ? 163.498 98.279  136.323 1.00 6.99  ? 38  SER H C   1 
ATOM   10183 O  O   . SER H  1 39  ? 162.446 98.122  135.694 1.00 11.37 ? 38  SER H O   1 
ATOM   10184 C  CB  . SER H  1 39  ? 163.835 100.026 138.084 1.00 1.93  ? 38  SER H CB  1 
ATOM   10185 O  OG  . SER H  1 39  ? 162.954 100.898 137.401 1.00 10.56 ? 38  SER H OG  1 
ATOM   10186 N  N   . TYR H  1 40  ? 164.691 98.188  135.736 1.00 0.00  ? 39  TYR H N   1 
ATOM   10187 C  CA  . TYR H  1 40  ? 164.728 97.926  134.303 1.00 9.59  ? 39  TYR H CA  1 
ATOM   10188 C  C   . TYR H  1 40  ? 164.464 96.464  133.966 1.00 1.87  ? 39  TYR H C   1 
ATOM   10189 O  O   . TYR H  1 40  ? 164.199 96.154  132.801 1.00 14.74 ? 39  TYR H O   1 
ATOM   10190 C  CB  . TYR H  1 40  ? 166.046 98.413  133.710 1.00 4.35  ? 39  TYR H CB  1 
ATOM   10191 C  CG  . TYR H  1 40  ? 165.988 99.894  133.429 1.00 6.34  ? 39  TYR H CG  1 
ATOM   10192 C  CD1 . TYR H  1 40  ? 165.403 100.370 132.263 1.00 6.74  ? 39  TYR H CD1 1 
ATOM   10193 C  CD2 . TYR H  1 40  ? 166.460 100.818 134.349 1.00 7.55  ? 39  TYR H CD2 1 
ATOM   10194 C  CE1 . TYR H  1 40  ? 165.325 101.722 132.004 1.00 12.27 ? 39  TYR H CE1 1 
ATOM   10195 C  CE2 . TYR H  1 40  ? 166.386 102.173 134.098 1.00 6.41  ? 39  TYR H CE2 1 
ATOM   10196 C  CZ  . TYR H  1 40  ? 165.817 102.620 132.925 1.00 13.55 ? 39  TYR H CZ  1 
ATOM   10197 O  OH  . TYR H  1 40  ? 165.743 103.969 132.674 1.00 17.65 ? 39  TYR H OH  1 
ATOM   10198 N  N   . TYR H  1 41  ? 164.518 95.562  134.948 1.00 3.90  ? 40  TYR H N   1 
ATOM   10199 C  CA  . TYR H  1 41  ? 163.982 94.225  134.723 1.00 5.23  ? 40  TYR H CA  1 
ATOM   10200 C  C   . TYR H  1 41  ? 162.474 94.270  134.518 1.00 9.49  ? 40  TYR H C   1 
ATOM   10201 O  O   . TYR H  1 41  ? 161.940 93.602  133.626 1.00 0.00  ? 40  TYR H O   1 
ATOM   10202 C  CB  . TYR H  1 41  ? 164.330 93.301  135.889 1.00 6.70  ? 40  TYR H CB  1 
ATOM   10203 C  CG  . TYR H  1 41  ? 163.607 91.971  135.836 1.00 4.31  ? 40  TYR H CG  1 
ATOM   10204 C  CD1 . TYR H  1 41  ? 164.104 90.919  135.080 1.00 12.20 ? 40  TYR H CD1 1 
ATOM   10205 C  CD2 . TYR H  1 41  ? 162.431 91.765  136.548 1.00 10.98 ? 40  TYR H CD2 1 
ATOM   10206 C  CE1 . TYR H  1 41  ? 163.450 89.705  135.026 1.00 10.37 ? 40  TYR H CE1 1 
ATOM   10207 C  CE2 . TYR H  1 41  ? 161.769 90.553  136.501 1.00 11.59 ? 40  TYR H CE2 1 
ATOM   10208 C  CZ  . TYR H  1 41  ? 162.283 89.527  135.740 1.00 9.57  ? 40  TYR H CZ  1 
ATOM   10209 O  OH  . TYR H  1 41  ? 161.629 88.318  135.691 1.00 21.59 ? 40  TYR H OH  1 
ATOM   10210 N  N   . PHE H  1 42  ? 161.768 95.050  135.339 1.00 0.00  ? 41  PHE H N   1 
ATOM   10211 C  CA  . PHE H  1 42  ? 160.318 95.119  135.187 1.00 3.21  ? 41  PHE H CA  1 
ATOM   10212 C  C   . PHE H  1 42  ? 159.872 95.982  134.014 1.00 2.57  ? 41  PHE H C   1 
ATOM   10213 O  O   . PHE H  1 42  ? 158.678 95.991  133.698 1.00 11.42 ? 41  PHE H O   1 
ATOM   10214 C  CB  . PHE H  1 42  ? 159.678 95.605  136.484 1.00 2.55  ? 41  PHE H CB  1 
ATOM   10215 C  CG  . PHE H  1 42  ? 159.756 94.602  137.587 1.00 0.00  ? 41  PHE H CG  1 
ATOM   10216 C  CD1 . PHE H  1 42  ? 158.899 93.516  137.600 1.00 2.66  ? 41  PHE H CD1 1 
ATOM   10217 C  CD2 . PHE H  1 42  ? 160.706 94.711  138.581 1.00 4.68  ? 41  PHE H CD2 1 
ATOM   10218 C  CE1 . PHE H  1 42  ? 158.969 92.574  138.596 1.00 10.53 ? 41  PHE H CE1 1 
ATOM   10219 C  CE2 . PHE H  1 42  ? 160.783 93.769  139.579 1.00 3.82  ? 41  PHE H CE2 1 
ATOM   10220 C  CZ  . PHE H  1 42  ? 159.912 92.700  139.587 1.00 6.90  ? 41  PHE H CZ  1 
ATOM   10221 N  N   . ASP H  1 43  ? 160.789 96.697  133.366 1.00 3.60  ? 42  ASP H N   1 
ATOM   10222 C  CA  . ASP H  1 43  ? 160.466 97.421  132.145 1.00 11.10 ? 42  ASP H CA  1 
ATOM   10223 C  C   . ASP H  1 43  ? 160.573 96.539  130.903 1.00 3.66  ? 42  ASP H C   1 
ATOM   10224 O  O   . ASP H  1 43  ? 160.227 96.987  129.805 1.00 12.07 ? 42  ASP H O   1 
ATOM   10225 C  CB  . ASP H  1 43  ? 161.382 98.649  132.031 1.00 5.65  ? 42  ASP H CB  1 
ATOM   10226 C  CG  . ASP H  1 43  ? 161.129 99.467  130.779 1.00 15.59 ? 42  ASP H CG  1 
ATOM   10227 O  OD1 . ASP H  1 43  ? 160.018 100.018 130.638 1.00 20.50 ? 42  ASP H OD1 1 
ATOM   10228 O  OD2 . ASP H  1 43  ? 162.047 99.564  129.938 1.00 15.56 ? 42  ASP H OD2 1 
ATOM   10229 N  N   . ARG H  1 44  ? 161.015 95.293  131.057 1.00 0.31  ? 43  ARG H N   1 
ATOM   10230 C  CA  . ARG H  1 44  ? 161.173 94.393  129.922 1.00 8.52  ? 43  ARG H CA  1 
ATOM   10231 C  C   . ARG H  1 44  ? 159.823 94.066  129.292 1.00 6.21  ? 43  ARG H C   1 
ATOM   10232 O  O   . ARG H  1 44  ? 158.783 94.065  129.956 1.00 9.50  ? 43  ARG H O   1 
ATOM   10233 C  CB  . ARG H  1 44  ? 161.868 93.105  130.361 1.00 6.59  ? 43  ARG H CB  1 
ATOM   10234 C  CG  . ARG H  1 44  ? 163.352 93.259  130.652 1.00 5.94  ? 43  ARG H CG  1 
ATOM   10235 C  CD  . ARG H  1 44  ? 163.916 91.999  131.288 1.00 10.03 ? 43  ARG H CD  1 
ATOM   10236 N  NE  . ARG H  1 44  ? 163.566 90.802  130.532 1.00 10.97 ? 43  ARG H NE  1 
ATOM   10237 C  CZ  . ARG H  1 44  ? 164.050 89.592  130.779 1.00 18.27 ? 43  ARG H CZ  1 
ATOM   10238 N  NH1 . ARG H  1 44  ? 164.922 89.380  131.751 1.00 13.71 ? 43  ARG H NH1 1 
ATOM   10239 N  NH2 . ARG H  1 44  ? 163.649 88.569  130.032 1.00 16.52 ? 43  ARG H NH2 1 
ATOM   10240 N  N   . ASP H  1 45  ? 159.849 93.787  127.986 1.00 8.14  ? 44  ASP H N   1 
ATOM   10241 C  CA  . ASP H  1 45  ? 158.618 93.472  127.268 1.00 7.05  ? 44  ASP H CA  1 
ATOM   10242 C  C   . ASP H  1 45  ? 157.972 92.185  127.769 1.00 5.76  ? 44  ASP H C   1 
ATOM   10243 O  O   . ASP H  1 45  ? 156.743 92.061  127.746 1.00 13.77 ? 44  ASP H O   1 
ATOM   10244 C  CB  . ASP H  1 45  ? 158.896 93.379  125.766 1.00 7.83  ? 44  ASP H CB  1 
ATOM   10245 C  CG  . ASP H  1 45  ? 159.867 92.262  125.414 1.00 11.50 ? 44  ASP H CG  1 
ATOM   10246 O  OD1 . ASP H  1 45  ? 160.371 91.576  126.328 1.00 25.06 ? 44  ASP H OD1 1 
ATOM   10247 O  OD2 . ASP H  1 45  ? 160.119 92.057  124.213 1.00 24.89 ? 44  ASP H OD2 1 
ATOM   10248 N  N   . ASP H  1 46  ? 158.772 91.224  128.224 1.00 4.77  ? 45  ASP H N   1 
ATOM   10249 C  CA  . ASP H  1 46  ? 158.251 89.955  128.714 1.00 12.80 ? 45  ASP H CA  1 
ATOM   10250 C  C   . ASP H  1 46  ? 157.920 89.980  130.201 1.00 8.44  ? 45  ASP H C   1 
ATOM   10251 O  O   . ASP H  1 46  ? 157.556 88.940  130.758 1.00 18.09 ? 45  ASP H O   1 
ATOM   10252 C  CB  . ASP H  1 46  ? 159.242 88.824  128.411 1.00 10.38 ? 45  ASP H CB  1 
ATOM   10253 C  CG  . ASP H  1 46  ? 160.619 89.075  128.998 1.00 14.35 ? 45  ASP H CG  1 
ATOM   10254 O  OD1 . ASP H  1 46  ? 160.808 90.104  129.676 1.00 18.09 ? 45  ASP H OD1 1 
ATOM   10255 O  OD2 . ASP H  1 46  ? 161.517 88.237  128.776 1.00 21.62 ? 45  ASP H OD2 1 
ATOM   10256 N  N   . VAL H  1 47  ? 158.045 91.134  130.853 1.00 4.71  ? 46  VAL H N   1 
ATOM   10257 C  CA  . VAL H  1 47  ? 157.627 91.293  132.241 1.00 10.08 ? 46  VAL H CA  1 
ATOM   10258 C  C   . VAL H  1 47  ? 156.521 92.338  132.285 1.00 5.11  ? 46  VAL H C   1 
ATOM   10259 O  O   . VAL H  1 47  ? 155.395 92.049  132.704 1.00 14.19 ? 46  VAL H O   1 
ATOM   10260 C  CB  . VAL H  1 47  ? 158.809 91.687  133.146 1.00 11.08 ? 46  VAL H CB  1 
ATOM   10261 C  CG1 . VAL H  1 47  ? 158.353 91.800  134.588 1.00 8.30  ? 46  VAL H CG1 1 
ATOM   10262 C  CG2 . VAL H  1 47  ? 159.935 90.673  133.015 1.00 8.24  ? 46  VAL H CG2 1 
ATOM   10263 N  N   . ALA H  1 48  ? 156.843 93.559  131.851 1.00 7.12  ? 47  ALA H N   1 
ATOM   10264 C  CA  . ALA H  1 48  ? 155.857 94.612  131.596 1.00 6.67  ? 47  ALA H CA  1 
ATOM   10265 C  C   . ALA H  1 48  ? 155.013 94.923  132.833 1.00 6.63  ? 47  ALA H C   1 
ATOM   10266 O  O   . ALA H  1 48  ? 153.782 94.869  132.804 1.00 13.42 ? 47  ALA H O   1 
ATOM   10267 C  CB  . ALA H  1 48  ? 154.968 94.243  130.406 1.00 6.93  ? 47  ALA H CB  1 
ATOM   10268 N  N   . LEU H  1 49  ? 155.688 95.256  133.930 1.00 5.25  ? 48  LEU H N   1 
ATOM   10269 C  CA  . LEU H  1 49  ? 155.041 95.725  135.156 1.00 2.25  ? 48  LEU H CA  1 
ATOM   10270 C  C   . LEU H  1 49  ? 155.557 97.136  135.424 1.00 3.02  ? 48  LEU H C   1 
ATOM   10271 O  O   . LEU H  1 49  ? 156.548 97.330  136.130 1.00 7.83  ? 48  LEU H O   1 
ATOM   10272 C  CB  . LEU H  1 49  ? 155.311 94.776  136.326 1.00 5.76  ? 48  LEU H CB  1 
ATOM   10273 C  CG  . LEU H  1 49  ? 154.633 93.407  136.213 1.00 9.98  ? 48  LEU H CG  1 
ATOM   10274 C  CD1 . LEU H  1 49  ? 155.163 92.444  137.264 1.00 11.61 ? 48  LEU H CD1 1 
ATOM   10275 C  CD2 . LEU H  1 49  ? 153.121 93.543  136.317 1.00 11.90 ? 48  LEU H CD2 1 
ATOM   10276 N  N   . LYS H  1 50  ? 154.865 98.126  134.852 1.00 6.63  ? 49  LYS H N   1 
ATOM   10277 C  CA  . LYS H  1 50  ? 155.400 99.483  134.801 1.00 4.01  ? 49  LYS H CA  1 
ATOM   10278 C  C   . LYS H  1 50  ? 155.522 100.108 136.189 1.00 2.16  ? 49  LYS H C   1 
ATOM   10279 O  O   . LYS H  1 50  ? 156.501 100.808 136.473 1.00 10.79 ? 49  LYS H O   1 
ATOM   10280 C  CB  . LYS H  1 50  ? 154.540 100.349 133.874 1.00 7.00  ? 49  LYS H CB  1 
ATOM   10281 C  CG  . LYS H  1 50  ? 153.210 100.806 134.451 1.00 16.11 ? 49  LYS H CG  1 
ATOM   10282 C  CD  . LYS H  1 50  ? 152.520 101.807 133.539 1.00 18.18 ? 49  LYS H CD  1 
ATOM   10283 C  CE  . LYS H  1 50  ? 151.456 102.587 134.292 1.00 16.93 ? 49  LYS H CE  1 
ATOM   10284 N  NZ  . LYS H  1 50  ? 150.513 101.688 135.012 1.00 21.39 ? 49  LYS H NZ  1 
ATOM   10285 N  N   . ASN H  1 51  ? 154.546 99.874  137.071 1.00 4.60  ? 50  ASN H N   1 
ATOM   10286 C  CA  . ASN H  1 51  ? 154.611 100.516 138.380 1.00 9.06  ? 50  ASN H CA  1 
ATOM   10287 C  C   . ASN H  1 51  ? 155.631 99.837  139.287 1.00 0.00  ? 50  ASN H C   1 
ATOM   10288 O  O   . ASN H  1 51  ? 156.204 100.493 140.161 1.00 7.70  ? 50  ASN H O   1 
ATOM   10289 C  CB  . ASN H  1 51  ? 153.231 100.551 139.036 1.00 5.14  ? 50  ASN H CB  1 
ATOM   10290 C  CG  . ASN H  1 51  ? 152.242 101.403 138.267 1.00 11.72 ? 50  ASN H CG  1 
ATOM   10291 O  OD1 . ASN H  1 51  ? 152.536 102.542 137.907 1.00 18.79 ? 50  ASN H OD1 1 
ATOM   10292 N  ND2 . ASN H  1 51  ? 151.062 100.855 138.012 1.00 9.61  ? 50  ASN H ND2 1 
ATOM   10293 N  N   . PHE H  1 52  ? 155.892 98.542  139.085 1.00 0.00  ? 51  PHE H N   1 
ATOM   10294 C  CA  . PHE H  1 52  ? 157.021 97.905  139.761 1.00 0.00  ? 51  PHE H CA  1 
ATOM   10295 C  C   . PHE H  1 52  ? 158.332 98.577  139.369 1.00 3.20  ? 51  PHE H C   1 
ATOM   10296 O  O   . PHE H  1 52  ? 159.182 98.872  140.222 1.00 5.71  ? 51  PHE H O   1 
ATOM   10297 C  CB  . PHE H  1 52  ? 157.073 96.415  139.415 1.00 1.79  ? 51  PHE H CB  1 
ATOM   10298 C  CG  . PHE H  1 52  ? 156.274 95.539  140.337 1.00 4.28  ? 51  PHE H CG  1 
ATOM   10299 C  CD1 . PHE H  1 52  ? 154.952 95.237  140.059 1.00 0.00  ? 51  PHE H CD1 1 
ATOM   10300 C  CD2 . PHE H  1 52  ? 156.853 94.998  141.473 1.00 1.91  ? 51  PHE H CD2 1 
ATOM   10301 C  CE1 . PHE H  1 52  ? 154.218 94.421  140.902 1.00 7.08  ? 51  PHE H CE1 1 
ATOM   10302 C  CE2 . PHE H  1 52  ? 156.126 94.184  142.320 1.00 9.49  ? 51  PHE H CE2 1 
ATOM   10303 C  CZ  . PHE H  1 52  ? 154.806 93.895  142.034 1.00 3.14  ? 51  PHE H CZ  1 
ATOM   10304 N  N   . ALA H  1 53  ? 158.507 98.825  138.068 1.00 0.00  ? 52  ALA H N   1 
ATOM   10305 C  CA  . ALA H  1 53  ? 159.697 99.513  137.585 1.00 4.04  ? 52  ALA H CA  1 
ATOM   10306 C  C   . ALA H  1 53  ? 159.799 100.910 138.181 1.00 0.00  ? 52  ALA H C   1 
ATOM   10307 O  O   . ALA H  1 53  ? 160.879 101.341 138.598 1.00 0.29  ? 52  ALA H O   1 
ATOM   10308 C  CB  . ALA H  1 53  ? 159.675 99.579  136.057 1.00 2.38  ? 52  ALA H CB  1 
ATOM   10309 N  N   . LYS H  1 54  ? 158.679 101.634 138.225 1.00 0.00  ? 53  LYS H N   1 
ATOM   10310 C  CA  . LYS H  1 54  ? 158.680 102.977 138.800 1.00 6.45  ? 53  LYS H CA  1 
ATOM   10311 C  C   . LYS H  1 54  ? 159.061 102.940 140.276 1.00 2.20  ? 53  LYS H C   1 
ATOM   10312 O  O   . LYS H  1 54  ? 159.852 103.766 140.749 1.00 6.14  ? 53  LYS H O   1 
ATOM   10313 C  CB  . LYS H  1 54  ? 157.306 103.623 138.613 1.00 7.59  ? 53  LYS H CB  1 
ATOM   10314 C  CG  . LYS H  1 54  ? 157.135 104.944 139.341 1.00 13.37 ? 53  LYS H CG  1 
ATOM   10315 C  CD  . LYS H  1 54  ? 155.835 105.631 138.959 1.00 14.29 ? 53  LYS H CD  1 
ATOM   10316 C  CE  . LYS H  1 54  ? 154.632 104.756 139.270 1.00 14.32 ? 53  LYS H CE  1 
ATOM   10317 N  NZ  . LYS H  1 54  ? 153.364 105.355 138.768 1.00 21.15 ? 53  LYS H NZ  1 
ATOM   10318 N  N   . TYR H  1 55  ? 158.506 101.980 141.017 1.00 3.08  ? 54  TYR H N   1 
ATOM   10319 C  CA  . TYR H  1 55  ? 158.810 101.848 142.437 1.00 5.98  ? 54  TYR H CA  1 
ATOM   10320 C  C   . TYR H  1 55  ? 160.296 101.592 142.658 1.00 0.00  ? 54  TYR H C   1 
ATOM   10321 O  O   . TYR H  1 55  ? 160.937 102.248 143.489 1.00 2.30  ? 54  TYR H O   1 
ATOM   10322 C  CB  . TYR H  1 55  ? 157.966 100.717 143.030 1.00 5.41  ? 54  TYR H CB  1 
ATOM   10323 C  CG  . TYR H  1 55  ? 158.220 100.433 144.492 1.00 4.14  ? 54  TYR H CG  1 
ATOM   10324 C  CD1 . TYR H  1 55  ? 157.570 101.159 145.482 1.00 9.06  ? 54  TYR H CD1 1 
ATOM   10325 C  CD2 . TYR H  1 55  ? 159.099 99.432  144.883 1.00 6.99  ? 54  TYR H CD2 1 
ATOM   10326 C  CE1 . TYR H  1 55  ? 157.794 100.899 146.820 1.00 7.05  ? 54  TYR H CE1 1 
ATOM   10327 C  CE2 . TYR H  1 55  ? 159.330 99.167  146.218 1.00 14.15 ? 54  TYR H CE2 1 
ATOM   10328 C  CZ  . TYR H  1 55  ? 158.675 99.903  147.182 1.00 7.11  ? 54  TYR H CZ  1 
ATOM   10329 O  OH  . TYR H  1 55  ? 158.902 99.640  148.512 1.00 20.61 ? 54  TYR H OH  1 
ATOM   10330 N  N   . PHE H  1 56  ? 160.865 100.649 141.907 1.00 0.00  ? 55  PHE H N   1 
ATOM   10331 C  CA  . PHE H  1 56  ? 162.272 100.317 142.112 1.00 0.00  ? 55  PHE H CA  1 
ATOM   10332 C  C   . PHE H  1 56  ? 163.191 101.440 141.635 1.00 0.00  ? 55  PHE H C   1 
ATOM   10333 O  O   . PHE H  1 56  ? 164.257 101.662 142.219 1.00 6.81  ? 55  PHE H O   1 
ATOM   10334 C  CB  . PHE H  1 56  ? 162.596 98.989  141.435 1.00 1.55  ? 55  PHE H CB  1 
ATOM   10335 C  CG  . PHE H  1 56  ? 162.044 97.801  142.169 1.00 2.39  ? 55  PHE H CG  1 
ATOM   10336 C  CD1 . PHE H  1 56  ? 162.254 97.663  143.532 1.00 7.25  ? 55  PHE H CD1 1 
ATOM   10337 C  CD2 . PHE H  1 56  ? 161.295 96.841  141.514 1.00 5.56  ? 55  PHE H CD2 1 
ATOM   10338 C  CE1 . PHE H  1 56  ? 161.743 96.581  144.223 1.00 11.88 ? 55  PHE H CE1 1 
ATOM   10339 C  CE2 . PHE H  1 56  ? 160.780 95.757  142.202 1.00 0.00  ? 55  PHE H CE2 1 
ATOM   10340 C  CZ  . PHE H  1 56  ? 161.006 95.628  143.556 1.00 8.75  ? 55  PHE H CZ  1 
ATOM   10341 N  N   . LEU H  1 57  ? 162.791 102.172 140.593 1.00 0.74  ? 56  LEU H N   1 
ATOM   10342 C  CA  . LEU H  1 57  ? 163.561 103.342 140.175 1.00 4.13  ? 56  LEU H CA  1 
ATOM   10343 C  C   . LEU H  1 57  ? 163.563 104.414 141.260 1.00 0.00  ? 56  LEU H C   1 
ATOM   10344 O  O   . LEU H  1 57  ? 164.599 105.036 141.535 1.00 9.28  ? 56  LEU H O   1 
ATOM   10345 C  CB  . LEU H  1 57  ? 162.992 103.898 138.870 1.00 5.12  ? 56  LEU H CB  1 
ATOM   10346 C  CG  . LEU H  1 57  ? 163.747 105.060 138.225 1.00 10.54 ? 56  LEU H CG  1 
ATOM   10347 C  CD1 . LEU H  1 57  ? 165.158 104.636 137.853 1.00 4.25  ? 56  LEU H CD1 1 
ATOM   10348 C  CD2 . LEU H  1 57  ? 162.994 105.572 137.007 1.00 8.01  ? 56  LEU H CD2 1 
ATOM   10349 N  N   . HIS H  1 58  ? 162.406 104.641 141.887 1.00 4.38  ? 57  HIS H N   1 
ATOM   10350 C  CA  . HIS H  1 58  ? 162.338 105.587 142.996 1.00 9.61  ? 57  HIS H CA  1 
ATOM   10351 C  C   . HIS H  1 58  ? 163.228 105.138 144.149 1.00 0.50  ? 57  HIS H C   1 
ATOM   10352 O  O   . HIS H  1 58  ? 163.922 105.953 144.769 1.00 10.57 ? 57  HIS H O   1 
ATOM   10353 C  CB  . HIS H  1 58  ? 160.889 105.747 143.458 1.00 8.31  ? 57  HIS H CB  1 
ATOM   10354 C  CG  . HIS H  1 58  ? 160.733 106.617 144.665 1.00 10.29 ? 57  HIS H CG  1 
ATOM   10355 N  ND1 . HIS H  1 58  ? 160.646 106.111 145.943 1.00 13.30 ? 57  HIS H ND1 1 
ATOM   10356 C  CD2 . HIS H  1 58  ? 160.649 107.963 144.788 1.00 15.15 ? 57  HIS H CD2 1 
ATOM   10357 C  CE1 . HIS H  1 58  ? 160.514 107.106 146.802 1.00 14.61 ? 57  HIS H CE1 1 
ATOM   10358 N  NE2 . HIS H  1 58  ? 160.514 108.241 146.126 1.00 14.51 ? 57  HIS H NE2 1 
ATOM   10359 N  N   . GLN H  1 59  ? 163.221 103.836 144.449 1.00 3.22  ? 58  GLN H N   1 
ATOM   10360 C  CA  . GLN H  1 59  ? 164.106 103.312 145.488 1.00 1.11  ? 58  GLN H CA  1 
ATOM   10361 C  C   . GLN H  1 59  ? 165.572 103.552 145.141 1.00 6.06  ? 58  GLN H C   1 
ATOM   10362 O  O   . GLN H  1 59  ? 166.376 103.908 146.013 1.00 10.05 ? 58  GLN H O   1 
ATOM   10363 C  CB  . GLN H  1 59  ? 163.849 101.820 145.708 1.00 3.80  ? 58  GLN H CB  1 
ATOM   10364 C  CG  . GLN H  1 59  ? 162.426 101.464 146.116 1.00 4.30  ? 58  GLN H CG  1 
ATOM   10365 C  CD  . GLN H  1 59  ? 161.798 102.490 147.040 1.00 10.34 ? 58  GLN H CD  1 
ATOM   10366 O  OE1 . GLN H  1 59  ? 162.332 102.794 148.106 1.00 19.01 ? 58  GLN H OE1 1 
ATOM   10367 N  NE2 . GLN H  1 59  ? 160.654 103.028 146.633 1.00 17.35 ? 58  GLN H NE2 1 
ATOM   10368 N  N   . SER H  1 60  ? 165.942 103.346 143.875 1.00 3.55  ? 59  SER H N   1 
ATOM   10369 C  CA  . SER H  1 60  ? 167.316 103.595 143.446 1.00 6.45  ? 59  SER H CA  1 
ATOM   10370 C  C   . SER H  1 60  ? 167.699 105.054 143.664 1.00 2.16  ? 59  SER H C   1 
ATOM   10371 O  O   . SER H  1 60  ? 168.792 105.358 144.164 1.00 12.12 ? 59  SER H O   1 
ATOM   10372 C  CB  . SER H  1 60  ? 167.481 103.209 141.975 1.00 1.99  ? 59  SER H CB  1 
ATOM   10373 O  OG  . SER H  1 60  ? 168.835 103.291 141.570 1.00 14.26 ? 59  SER H OG  1 
ATOM   10374 N  N   . HIS H  1 61  ? 166.802 105.973 143.299 1.00 2.34  ? 60  HIS H N   1 
ATOM   10375 C  CA  . HIS H  1 61  ? 167.078 107.393 143.505 1.00 10.96 ? 60  HIS H CA  1 
ATOM   10376 C  C   . HIS H  1 61  ? 167.234 107.719 144.988 1.00 7.58  ? 60  HIS H C   1 
ATOM   10377 O  O   . HIS H  1 61  ? 168.118 108.498 145.373 1.00 11.18 ? 60  HIS H O   1 
ATOM   10378 C  CB  . HIS H  1 61  ? 165.972 108.239 142.874 1.00 10.62 ? 60  HIS H CB  1 
ATOM   10379 C  CG  . HIS H  1 61  ? 165.930 108.157 141.379 1.00 11.95 ? 60  HIS H CG  1 
ATOM   10380 N  ND1 . HIS H  1 61  ? 164.836 108.555 140.641 1.00 18.17 ? 60  HIS H ND1 1 
ATOM   10381 C  CD2 . HIS H  1 61  ? 166.848 107.722 140.484 1.00 9.83  ? 60  HIS H CD2 1 
ATOM   10382 C  CE1 . HIS H  1 61  ? 165.083 108.370 139.356 1.00 15.20 ? 60  HIS H CE1 1 
ATOM   10383 N  NE2 . HIS H  1 61  ? 166.297 107.865 139.234 1.00 19.34 ? 60  HIS H NE2 1 
ATOM   10384 N  N   . GLU H  1 62  ? 166.389 107.128 145.838 1.00 6.54  ? 61  GLU H N   1 
ATOM   10385 C  CA  . GLU H  1 62  ? 166.517 107.349 147.278 1.00 7.46  ? 61  GLU H CA  1 
ATOM   10386 C  C   . GLU H  1 62  ? 167.856 106.844 147.804 1.00 8.80  ? 61  GLU H C   1 
ATOM   10387 O  O   . GLU H  1 62  ? 168.485 107.491 148.652 1.00 9.20  ? 61  GLU H O   1 
ATOM   10388 C  CB  . GLU H  1 62  ? 165.364 106.681 148.028 1.00 5.97  ? 61  GLU H CB  1 
ATOM   10389 C  CG  . GLU H  1 62  ? 163.987 107.170 147.623 1.00 10.19 ? 61  GLU H CG  1 
ATOM   10390 C  CD  . GLU H  1 62  ? 163.893 108.682 147.602 1.00 16.87 ? 61  GLU H CD  1 
ATOM   10391 O  OE1 . GLU H  1 62  ? 164.071 109.304 148.670 1.00 22.92 ? 61  GLU H OE1 1 
ATOM   10392 O  OE2 . GLU H  1 62  ? 163.639 109.247 146.518 1.00 24.14 ? 61  GLU H OE2 1 
ATOM   10393 N  N   . GLU H  1 63  ? 168.300 105.685 147.330 1.00 3.23  ? 62  GLU H N   1 
ATOM   10394 C  CA  . GLU H  1 63  ? 169.590 105.140 147.750 1.00 10.74 ? 62  GLU H CA  1 
ATOM   10395 C  C   . GLU H  1 63  ? 170.734 106.065 147.330 1.00 2.86  ? 62  GLU H C   1 
ATOM   10396 O  O   . GLU H  1 63  ? 171.703 106.268 148.077 1.00 9.01  ? 62  GLU H O   1 
ATOM   10397 C  CB  . GLU H  1 63  ? 169.798 103.740 147.171 1.00 7.91  ? 62  GLU H CB  1 
ATOM   10398 C  CG  . GLU H  1 63  ? 168.824 102.705 147.704 1.00 8.79  ? 62  GLU H CG  1 
ATOM   10399 C  CD  . GLU H  1 63  ? 168.813 102.645 149.217 1.00 7.75  ? 62  GLU H CD  1 
ATOM   10400 O  OE1 . GLU H  1 63  ? 169.849 102.274 149.805 1.00 13.88 ? 62  GLU H OE1 1 
ATOM   10401 O  OE2 . GLU H  1 63  ? 167.771 102.977 149.818 1.00 23.77 ? 62  GLU H OE2 1 
HETATM 10402 N  N   . MHS H  1 64  ? 170.609 106.629 146.132 1.00 5.99  ? 63  MHS H N   1 
HETATM 10403 C  CA  . MHS H  1 64  ? 171.587 107.593 145.638 1.00 9.48  ? 63  MHS H CA  1 
HETATM 10404 C  C   . MHS H  1 64  ? 171.646 108.814 146.564 1.00 9.76  ? 63  MHS H C   1 
HETATM 10405 O  O   . MHS H  1 64  ? 172.691 109.287 146.888 1.00 8.86  ? 63  MHS H O   1 
HETATM 10406 C  CB  . MHS H  1 64  ? 171.237 108.020 144.213 1.00 8.30  ? 63  MHS H CB  1 
HETATM 10407 C  CG  . MHS H  1 64  ? 172.504 108.452 143.479 1.00 14.37 ? 63  MHS H CG  1 
HETATM 10408 N  ND1 . MHS H  1 64  ? 173.423 107.653 142.984 1.00 19.03 ? 63  MHS H ND1 1 
HETATM 10409 C  CD2 . MHS H  1 64  ? 172.879 109.734 143.222 1.00 17.27 ? 63  MHS H CD2 1 
HETATM 10410 C  CE1 . MHS H  1 64  ? 174.372 108.413 142.418 1.00 16.97 ? 63  MHS H CE1 1 
HETATM 10411 N  NE2 . MHS H  1 64  ? 174.020 109.698 142.572 1.00 16.20 ? 63  MHS H NE2 1 
HETATM 10412 C  CM  . MHS H  1 64  ? 173.416 106.202 143.037 1.00 16.46 ? 63  MHS H CM  1 
ATOM   10413 N  N   . GLU H  1 65  ? 170.474 109.293 146.972 1.00 5.94  ? 64  GLU H N   1 
ATOM   10414 C  CA  . GLU H  1 65  ? 170.398 110.427 147.896 1.00 10.36 ? 64  GLU H CA  1 
ATOM   10415 C  C   . GLU H  1 65  ? 171.048 110.103 149.248 1.00 7.36  ? 64  GLU H C   1 
ATOM   10416 O  O   . GLU H  1 65  ? 171.729 110.945 149.842 1.00 13.12 ? 64  GLU H O   1 
ATOM   10417 C  CB  . GLU H  1 65  ? 168.944 110.859 148.100 1.00 11.42 ? 64  GLU H CB  1 
ATOM   10418 C  CG  . GLU H  1 65  ? 168.270 111.375 146.837 1.00 13.00 ? 64  GLU H CG  1 
ATOM   10419 C  CD  . GLU H  1 65  ? 166.768 111.513 146.987 1.00 19.05 ? 64  GLU H CD  1 
ATOM   10420 O  OE1 . GLU H  1 65  ? 166.258 111.301 148.107 1.00 23.32 ? 64  GLU H OE1 1 
ATOM   10421 O  OE2 . GLU H  1 65  ? 166.096 111.829 145.983 1.00 25.04 ? 64  GLU H OE2 1 
ATOM   10422 N  N   . HIS H  1 66  ? 170.826 108.877 149.727 1.00 6.06  ? 65  HIS H N   1 
ATOM   10423 C  CA  . HIS H  1 66  ? 171.463 108.438 150.969 1.00 7.26  ? 65  HIS H CA  1 
ATOM   10424 C  C   . HIS H  1 66  ? 172.984 108.468 150.842 1.00 2.86  ? 65  HIS H C   1 
ATOM   10425 O  O   . HIS H  1 66  ? 173.692 108.956 151.737 1.00 9.42  ? 65  HIS H O   1 
ATOM   10426 C  CB  . HIS H  1 66  ? 170.983 107.033 151.338 1.00 8.78  ? 65  HIS H CB  1 
ATOM   10427 C  CG  . HIS H  1 66  ? 169.510 106.943 151.595 1.00 12.51 ? 65  HIS H CG  1 
ATOM   10428 N  ND1 . HIS H  1 66  ? 168.853 105.741 151.741 1.00 14.55 ? 65  HIS H ND1 1 
ATOM   10429 C  CD2 . HIS H  1 66  ? 168.569 107.906 151.737 1.00 9.72  ? 65  HIS H CD2 1 
ATOM   10430 C  CE1 . HIS H  1 66  ? 167.569 105.965 151.958 1.00 11.94 ? 65  HIS H CE1 1 
ATOM   10431 N  NE2 . HIS H  1 66  ? 167.371 107.271 151.960 1.00 13.34 ? 65  HIS H NE2 1 
ATOM   10432 N  N   . ALA H  1 67  ? 173.500 107.949 149.731 1.00 8.88  ? 66  ALA H N   1 
ATOM   10433 C  CA  . ALA H  1 67  ? 174.938 107.972 149.464 1.00 7.93  ? 66  ALA H CA  1 
ATOM   10434 C  C   . ALA H  1 67  ? 175.467 109.408 149.424 1.00 6.31  ? 66  ALA H C   1 
ATOM   10435 O  O   . ALA H  1 67  ? 176.550 109.701 149.947 1.00 11.86 ? 66  ALA H O   1 
ATOM   10436 C  CB  . ALA H  1 67  ? 175.245 107.257 148.159 1.00 3.82  ? 66  ALA H CB  1 
HETATM 10437 N  N   . MHS H  1 68  ? 174.693 110.293 148.800 1.00 6.01  ? 67  MHS H N   1 
HETATM 10438 C  CA  . MHS H  1 68  ? 175.049 111.705 148.716 1.00 10.53 ? 67  MHS H CA  1 
HETATM 10439 C  C   . MHS H  1 68  ? 175.175 112.332 150.108 1.00 6.37  ? 67  MHS H C   1 
HETATM 10440 O  O   . MHS H  1 68  ? 176.105 113.025 150.378 1.00 6.67  ? 67  MHS H O   1 
HETATM 10441 C  CB  . MHS H  1 68  ? 174.002 112.467 147.904 1.00 7.80  ? 67  MHS H CB  1 
HETATM 10442 C  CG  . MHS H  1 68  ? 174.287 112.312 146.413 1.00 12.10 ? 67  MHS H CG  1 
HETATM 10443 N  ND1 . MHS H  1 68  ? 173.791 113.059 145.454 1.00 17.42 ? 67  MHS H ND1 1 
HETATM 10444 C  CD2 . MHS H  1 68  ? 175.092 111.375 145.845 1.00 9.98  ? 67  MHS H CD2 1 
HETATM 10445 C  CE1 . MHS H  1 68  ? 174.274 112.610 144.287 1.00 13.02 ? 67  MHS H CE1 1 
HETATM 10446 N  NE2 . MHS H  1 68  ? 175.078 111.569 144.546 1.00 20.11 ? 67  MHS H NE2 1 
HETATM 10447 C  CM  . MHS H  1 68  ? 172.882 114.176 145.630 1.00 16.43 ? 67  MHS H CM  1 
ATOM   10448 N  N   . LYS H  1 69  ? 174.198 112.057 150.967 1.00 9.27  ? 68  LYS H N   1 
ATOM   10449 C  CA  . LYS H  1 69  ? 174.213 112.578 152.334 1.00 7.77  ? 68  LYS H CA  1 
ATOM   10450 C  C   . LYS H  1 69  ? 175.420 112.060 153.116 1.00 5.45  ? 68  LYS H C   1 
ATOM   10451 O  O   . LYS H  1 69  ? 176.050 112.804 153.878 1.00 5.06  ? 68  LYS H O   1 
ATOM   10452 C  CB  . LYS H  1 69  ? 172.922 112.216 153.070 1.00 7.28  ? 68  LYS H CB  1 
ATOM   10453 C  CG  . LYS H  1 69  ? 171.697 112.975 152.595 1.00 11.59 ? 68  LYS H CG  1 
ATOM   10454 C  CD  . LYS H  1 69  ? 170.476 112.614 153.426 1.00 15.37 ? 68  LYS H CD  1 
ATOM   10455 C  CE  . LYS H  1 69  ? 169.228 113.317 152.919 1.00 17.30 ? 68  LYS H CE  1 
ATOM   10456 N  NZ  . LYS H  1 69  ? 168.022 112.934 153.704 1.00 20.32 ? 68  LYS H NZ  1 
ATOM   10457 N  N   . LEU H  1 70  ? 175.741 110.778 152.922 1.00 0.00  ? 69  LEU H N   1 
ATOM   10458 C  CA  . LEU H  1 70  ? 176.913 110.216 153.591 1.00 3.89  ? 69  LEU H CA  1 
ATOM   10459 C  C   . LEU H  1 70  ? 178.201 110.890 153.125 1.00 9.13  ? 69  LEU H C   1 
ATOM   10460 O  O   . LEU H  1 70  ? 179.078 111.200 153.940 1.00 7.96  ? 69  LEU H O   1 
ATOM   10461 C  CB  . LEU H  1 70  ? 176.985 108.709 153.360 1.00 5.39  ? 69  LEU H CB  1 
ATOM   10462 C  CG  . LEU H  1 70  ? 176.037 107.844 154.187 1.00 7.38  ? 69  LEU H CG  1 
ATOM   10463 C  CD1 . LEU H  1 70  ? 175.922 106.464 153.574 1.00 9.12  ? 69  LEU H CD1 1 
ATOM   10464 C  CD2 . LEU H  1 70  ? 176.523 107.758 155.625 1.00 3.27  ? 69  LEU H CD2 1 
ATOM   10465 N  N   . MET H  1 71  ? 178.338 111.118 151.817 1.00 5.22  ? 70  MET H N   1 
ATOM   10466 C  CA  . MET H  1 71  ? 179.524 111.812 151.317 1.00 9.82  ? 70  MET H CA  1 
ATOM   10467 C  C   . MET H  1 71  ? 179.584 113.241 151.847 1.00 1.11  ? 70  MET H C   1 
ATOM   10468 O  O   . MET H  1 71  ? 180.665 113.750 152.183 1.00 5.82  ? 70  MET H O   1 
ATOM   10469 C  CB  . MET H  1 71  ? 179.540 111.797 149.789 1.00 2.56  ? 70  MET H CB  1 
ATOM   10470 C  CG  . MET H  1 71  ? 179.593 110.398 149.198 1.00 5.22  ? 70  MET H CG  1 
ATOM   10471 S  SD  . MET H  1 71  ? 179.486 110.359 147.399 1.00 16.25 ? 70  MET H SD  1 
ATOM   10472 C  CE  . MET H  1 71  ? 181.096 111.000 146.948 1.00 8.84  ? 70  MET H CE  1 
ATOM   10473 N  N   . LYS H  1 72  ? 178.427 113.902 151.929 1.00 3.20  ? 71  LYS H N   1 
ATOM   10474 C  CA  . LYS H  1 72  ? 178.379 115.247 152.491 1.00 7.11  ? 71  LYS H CA  1 
ATOM   10475 C  C   . LYS H  1 72  ? 178.879 115.256 153.929 1.00 4.61  ? 71  LYS H C   1 
ATOM   10476 O  O   . LYS H  1 72  ? 179.658 116.132 154.319 1.00 6.18  ? 71  LYS H O   1 
ATOM   10477 C  CB  . LYS H  1 72  ? 176.957 115.801 152.410 1.00 1.83  ? 71  LYS H CB  1 
ATOM   10478 C  CG  . LYS H  1 72  ? 176.801 117.187 153.017 1.00 13.03 ? 71  LYS H CG  1 
ATOM   10479 C  CD  . LYS H  1 72  ? 175.350 117.643 152.988 1.00 9.29  ? 71  LYS H CD  1 
ATOM   10480 C  CE  . LYS H  1 72  ? 175.194 119.030 153.594 1.00 15.50 ? 71  LYS H CE  1 
ATOM   10481 N  NZ  . LYS H  1 72  ? 173.771 119.468 153.641 1.00 17.48 ? 71  LYS H NZ  1 
ATOM   10482 N  N   . LEU H  1 73  ? 178.446 114.283 154.736 1.00 2.14  ? 72  LEU H N   1 
ATOM   10483 C  CA  . LEU H  1 73  ? 178.961 114.193 156.101 1.00 4.54  ? 72  LEU H CA  1 
ATOM   10484 C  C   . LEU H  1 73  ? 180.459 113.937 156.110 1.00 0.00  ? 72  LEU H C   1 
ATOM   10485 O  O   . LEU H  1 73  ? 181.193 114.528 156.910 1.00 5.99  ? 72  LEU H O   1 
ATOM   10486 C  CB  . LEU H  1 73  ? 178.232 113.110 156.902 1.00 7.98  ? 72  LEU H CB  1 
ATOM   10487 C  CG  . LEU H  1 73  ? 178.618 113.092 158.393 1.00 8.23  ? 72  LEU H CG  1 
ATOM   10488 C  CD1 . LEU H  1 73  ? 177.520 112.554 159.223 1.00 14.12 ? 72  LEU H CD1 1 
ATOM   10489 C  CD2 . LEU H  1 73  ? 179.835 112.207 158.648 1.00 10.30 ? 72  LEU H CD2 1 
ATOM   10490 N  N   . GLN H  1 74  ? 180.929 113.038 155.245 1.00 1.76  ? 73  GLN H N   1 
ATOM   10491 C  CA  . GLN H  1 74  ? 182.354 112.733 155.212 1.00 3.37  ? 73  GLN H CA  1 
ATOM   10492 C  C   . GLN H  1 74  ? 183.164 114.002 154.989 1.00 5.40  ? 73  GLN H C   1 
ATOM   10493 O  O   . GLN H  1 74  ? 184.192 114.222 155.639 1.00 9.19  ? 73  GLN H O   1 
ATOM   10494 C  CB  . GLN H  1 74  ? 182.649 111.700 154.124 1.00 3.47  ? 73  GLN H CB  1 
ATOM   10495 C  CG  . GLN H  1 74  ? 184.065 111.145 154.162 1.00 9.31  ? 73  GLN H CG  1 
ATOM   10496 C  CD  . GLN H  1 74  ? 184.283 110.179 155.312 1.00 7.21  ? 73  GLN H CD  1 
ATOM   10497 O  OE1 . GLN H  1 74  ? 184.381 110.585 156.468 1.00 16.45 ? 73  GLN H OE1 1 
ATOM   10498 N  NE2 . GLN H  1 74  ? 184.359 108.893 154.996 1.00 7.72  ? 73  GLN H NE2 1 
ATOM   10499 N  N   . ASN H  1 75  ? 182.697 114.863 154.084 1.00 0.00  ? 74  ASN H N   1 
ATOM   10500 C  CA  . ASN H  1 75  ? 183.370 116.145 153.879 1.00 5.17  ? 74  ASN H CA  1 
ATOM   10501 C  C   . ASN H  1 75  ? 183.201 117.066 155.087 1.00 3.62  ? 74  ASN H C   1 
ATOM   10502 O  O   . ASN H  1 75  ? 184.139 117.771 155.477 1.00 2.13  ? 74  ASN H O   1 
ATOM   10503 C  CB  . ASN H  1 75  ? 182.852 116.810 152.606 1.00 3.76  ? 74  ASN H CB  1 
ATOM   10504 C  CG  . ASN H  1 75  ? 183.543 116.291 151.363 1.00 3.43  ? 74  ASN H CG  1 
ATOM   10505 O  OD1 . ASN H  1 75  ? 184.501 115.524 151.447 1.00 10.36 ? 74  ASN H OD1 1 
ATOM   10506 N  ND2 . ASN H  1 75  ? 183.053 116.695 150.201 1.00 7.43  ? 74  ASN H ND2 1 
ATOM   10507 N  N   . GLN H  1 76  ? 182.008 117.077 155.690 1.00 0.00  ? 75  GLN H N   1 
ATOM   10508 C  CA  . GLN H  1 76  ? 181.739 117.988 156.803 1.00 4.74  ? 75  GLN H CA  1 
ATOM   10509 C  C   . GLN H  1 76  ? 182.649 117.712 157.992 1.00 0.72  ? 75  GLN H C   1 
ATOM   10510 O  O   . GLN H  1 76  ? 183.126 118.645 158.647 1.00 8.24  ? 75  GLN H O   1 
ATOM   10511 C  CB  . GLN H  1 76  ? 180.276 117.885 157.237 1.00 0.00  ? 75  GLN H CB  1 
ATOM   10512 C  CG  . GLN H  1 76  ? 179.275 118.527 156.296 1.00 8.35  ? 75  GLN H CG  1 
ATOM   10513 C  CD  . GLN H  1 76  ? 177.852 118.430 156.814 1.00 10.22 ? 75  GLN H CD  1 
ATOM   10514 O  OE1 . GLN H  1 76  ? 177.341 117.338 157.061 1.00 18.58 ? 75  GLN H OE1 1 
ATOM   10515 N  NE2 . GLN H  1 76  ? 177.202 119.576 156.977 1.00 14.25 ? 75  GLN H NE2 1 
ATOM   10516 N  N   . ARG H  1 77  ? 182.894 116.442 158.292 1.00 0.00  ? 76  ARG H N   1 
ATOM   10517 C  CA  . ARG H  1 77  ? 183.657 116.056 159.469 1.00 0.00  ? 76  ARG H CA  1 
ATOM   10518 C  C   . ARG H  1 77  ? 185.160 116.049 159.230 1.00 0.52  ? 76  ARG H C   1 
ATOM   10519 O  O   . ARG H  1 77  ? 185.916 115.682 160.136 1.00 12.28 ? 76  ARG H O   1 
ATOM   10520 C  CB  . ARG H  1 77  ? 183.204 114.677 159.959 1.00 0.10  ? 76  ARG H CB  1 
ATOM   10521 C  CG  . ARG H  1 77  ? 181.796 114.660 160.535 1.00 3.22  ? 76  ARG H CG  1 
ATOM   10522 C  CD  . ARG H  1 77  ? 181.648 115.691 161.646 1.00 0.00  ? 76  ARG H CD  1 
ATOM   10523 N  NE  . ARG H  1 77  ? 182.482 115.382 162.801 1.00 0.00  ? 76  ARG H NE  1 
ATOM   10524 C  CZ  . ARG H  1 77  ? 182.225 114.425 163.684 1.00 7.89  ? 76  ARG H CZ  1 
ATOM   10525 N  NH1 . ARG H  1 77  ? 181.140 113.675 163.596 1.00 9.61  ? 76  ARG H NH1 1 
ATOM   10526 N  NH2 . ARG H  1 77  ? 183.077 114.220 164.683 1.00 1.40  ? 76  ARG H NH2 1 
ATOM   10527 N  N   . GLY H  1 78  ? 185.611 116.442 158.043 1.00 4.31  ? 77  GLY H N   1 
ATOM   10528 C  CA  . GLY H  1 78  ? 187.022 116.453 157.732 1.00 9.72  ? 77  GLY H CA  1 
ATOM   10529 C  C   . GLY H  1 78  ? 187.589 115.134 157.266 1.00 4.20  ? 77  GLY H C   1 
ATOM   10530 O  O   . GLY H  1 78  ? 188.804 115.041 157.061 1.00 14.45 ? 77  GLY H O   1 
ATOM   10531 N  N   . GLY H  1 79  ? 186.755 114.110 157.102 1.00 10.40 ? 78  GLY H N   1 
ATOM   10532 C  CA  . GLY H  1 79  ? 187.212 112.872 156.516 1.00 7.59  ? 78  GLY H CA  1 
ATOM   10533 C  C   . GLY H  1 79  ? 187.391 112.997 155.018 1.00 9.21  ? 78  GLY H C   1 
ATOM   10534 O  O   . GLY H  1 79  ? 186.994 113.978 154.391 1.00 18.46 ? 78  GLY H O   1 
ATOM   10535 N  N   . ARG H  1 80  ? 188.006 111.976 154.434 1.00 12.65 ? 79  ARG H N   1 
ATOM   10536 C  CA  . ARG H  1 80  ? 188.271 111.945 153.004 1.00 10.92 ? 79  ARG H CA  1 
ATOM   10537 C  C   . ARG H  1 80  ? 187.518 110.784 152.373 1.00 10.12 ? 79  ARG H C   1 
ATOM   10538 O  O   . ARG H  1 80  ? 187.579 109.653 152.866 1.00 18.08 ? 79  ARG H O   1 
ATOM   10539 C  CB  . ARG H  1 80  ? 189.772 111.839 152.729 1.00 11.83 ? 79  ARG H CB  1 
ATOM   10540 C  CG  . ARG H  1 80  ? 190.535 113.113 153.075 1.00 12.71 ? 79  ARG H CG  1 
ATOM   10541 C  CD  . ARG H  1 80  ? 189.910 114.326 152.393 1.00 10.35 ? 79  ARG H CD  1 
ATOM   10542 N  NE  . ARG H  1 80  ? 190.444 115.589 152.889 1.00 18.74 ? 79  ARG H NE  1 
ATOM   10543 C  CZ  . ARG H  1 80  ? 189.708 116.557 153.420 1.00 17.07 ? 79  ARG H CZ  1 
ATOM   10544 N  NH1 . ARG H  1 80  ? 188.396 116.436 153.548 1.00 18.30 ? 79  ARG H NH1 1 
ATOM   10545 N  NH2 . ARG H  1 80  ? 190.302 117.673 153.831 1.00 20.13 ? 79  ARG H NH2 1 
ATOM   10546 N  N   . ILE H  1 81  ? 186.807 111.072 151.285 1.00 11.84 ? 80  ILE H N   1 
ATOM   10547 C  CA  . ILE H  1 81  ? 185.973 110.069 150.634 1.00 7.07  ? 80  ILE H CA  1 
ATOM   10548 C  C   . ILE H  1 81  ? 186.862 109.133 149.824 1.00 11.61 ? 80  ILE H C   1 
ATOM   10549 O  O   . ILE H  1 81  ? 187.618 109.573 148.950 1.00 12.96 ? 80  ILE H O   1 
ATOM   10550 C  CB  . ILE H  1 81  ? 184.914 110.734 149.747 1.00 9.80  ? 80  ILE H CB  1 
ATOM   10551 C  CG1 . ILE H  1 81  ? 183.993 111.617 150.593 1.00 5.16  ? 80  ILE H CG1 1 
ATOM   10552 C  CG2 . ILE H  1 81  ? 184.117 109.682 148.991 1.00 9.73  ? 80  ILE H CG2 1 
ATOM   10553 C  CD1 . ILE H  1 81  ? 183.115 112.539 149.784 1.00 10.78 ? 80  ILE H CD1 1 
ATOM   10554 N  N   . PHE H  1 82  ? 186.775 107.839 150.115 1.00 5.49  ? 81  PHE H N   1 
ATOM   10555 C  CA  . PHE H  1 82  ? 187.501 106.804 149.386 1.00 10.39 ? 81  PHE H CA  1 
ATOM   10556 C  C   . PHE H  1 82  ? 186.477 105.954 148.644 1.00 12.46 ? 81  PHE H C   1 
ATOM   10557 O  O   . PHE H  1 82  ? 185.794 105.125 149.253 1.00 14.25 ? 81  PHE H O   1 
ATOM   10558 C  CB  . PHE H  1 82  ? 188.344 105.945 150.328 1.00 12.75 ? 81  PHE H CB  1 
ATOM   10559 C  CG  . PHE H  1 82  ? 189.636 106.588 150.763 1.00 18.30 ? 81  PHE H CG  1 
ATOM   10560 C  CD1 . PHE H  1 82  ? 189.760 107.965 150.851 1.00 18.85 ? 81  PHE H CD1 1 
ATOM   10561 C  CD2 . PHE H  1 82  ? 190.729 105.804 151.094 1.00 22.20 ? 81  PHE H CD2 1 
ATOM   10562 C  CE1 . PHE H  1 82  ? 190.949 108.546 151.253 1.00 17.78 ? 81  PHE H CE1 1 
ATOM   10563 C  CE2 . PHE H  1 82  ? 191.919 106.378 151.497 1.00 18.53 ? 81  PHE H CE2 1 
ATOM   10564 C  CZ  . PHE H  1 82  ? 192.028 107.752 151.577 1.00 14.86 ? 81  PHE H CZ  1 
ATOM   10565 N  N   . LEU H  1 83  ? 186.372 106.162 147.336 1.00 9.17  ? 82  LEU H N   1 
ATOM   10566 C  CA  . LEU H  1 83  ? 185.406 105.432 146.533 1.00 9.94  ? 82  LEU H CA  1 
ATOM   10567 C  C   . LEU H  1 83  ? 185.981 104.094 146.084 1.00 7.65  ? 82  LEU H C   1 
ATOM   10568 O  O   . LEU H  1 83  ? 187.178 103.962 145.817 1.00 13.11 ? 82  LEU H O   1 
ATOM   10569 C  CB  . LEU H  1 83  ? 184.988 106.256 145.315 1.00 10.11 ? 82  LEU H CB  1 
ATOM   10570 C  CG  . LEU H  1 83  ? 184.222 107.546 145.613 1.00 10.51 ? 82  LEU H CG  1 
ATOM   10571 C  CD1 . LEU H  1 83  ? 183.817 108.246 144.326 1.00 15.16 ? 82  LEU H CD1 1 
ATOM   10572 C  CD2 . LEU H  1 83  ? 183.004 107.253 146.473 1.00 8.46  ? 82  LEU H CD2 1 
ATOM   10573 N  N   . GLN H  1 84  ? 185.108 103.097 146.007 1.00 12.83 ? 83  GLN H N   1 
ATOM   10574 C  CA  . GLN H  1 84  ? 185.467 101.759 145.567 1.00 6.60  ? 83  GLN H CA  1 
ATOM   10575 C  C   . GLN H  1 84  ? 184.583 101.354 144.395 1.00 6.23  ? 83  GLN H C   1 
ATOM   10576 O  O   . GLN H  1 84  ? 183.606 102.029 144.060 1.00 6.22  ? 83  GLN H O   1 
ATOM   10577 C  CB  . GLN H  1 84  ? 185.334 100.746 146.712 1.00 8.21  ? 83  GLN H CB  1 
ATOM   10578 C  CG  . GLN H  1 84  ? 186.300 100.976 147.861 1.00 10.31 ? 83  GLN H CG  1 
ATOM   10579 C  CD  . GLN H  1 84  ? 187.749 100.947 147.417 1.00 15.62 ? 83  GLN H CD  1 
ATOM   10580 O  OE1 . GLN H  1 84  ? 188.208 99.974  146.820 1.00 22.86 ? 83  GLN H OE1 1 
ATOM   10581 N  NE2 . GLN H  1 84  ? 188.479 102.017 147.709 1.00 20.97 ? 83  GLN H NE2 1 
ATOM   10582 N  N   . ASP H  1 85  ? 184.950 100.240 143.765 1.00 10.59 ? 84  ASP H N   1 
ATOM   10583 C  CA  . ASP H  1 85  ? 184.132 99.672  142.702 1.00 10.29 ? 84  ASP H CA  1 
ATOM   10584 C  C   . ASP H  1 85  ? 182.720 99.406  143.208 1.00 0.00  ? 84  ASP H C   1 
ATOM   10585 O  O   . ASP H  1 85  ? 182.525 98.903  144.317 1.00 7.63  ? 84  ASP H O   1 
ATOM   10586 C  CB  . ASP H  1 85  ? 184.753 98.368  142.195 1.00 6.56  ? 84  ASP H CB  1 
ATOM   10587 C  CG  . ASP H  1 85  ? 186.026 98.593  141.407 1.00 14.25 ? 84  ASP H CG  1 
ATOM   10588 O  OD1 . ASP H  1 85  ? 186.367 99.763  141.137 1.00 18.07 ? 84  ASP H OD1 1 
ATOM   10589 O  OD2 . ASP H  1 85  ? 186.690 97.594  141.064 1.00 22.16 ? 84  ASP H OD2 1 
ATOM   10590 N  N   . ILE H  1 86  ? 181.733 99.755  142.391 1.00 3.01  ? 85  ILE H N   1 
ATOM   10591 C  CA  . ILE H  1 86  ? 180.343 99.423  142.678 1.00 6.11  ? 85  ILE H CA  1 
ATOM   10592 C  C   . ILE H  1 86  ? 180.057 98.081  142.016 1.00 8.77  ? 85  ILE H C   1 
ATOM   10593 O  O   . ILE H  1 86  ? 179.959 97.990  140.790 1.00 6.82  ? 85  ILE H O   1 
ATOM   10594 C  CB  . ILE H  1 86  ? 179.382 100.509 142.183 1.00 6.75  ? 85  ILE H CB  1 
ATOM   10595 C  CG1 . ILE H  1 86  ? 179.774 101.871 142.762 1.00 5.68  ? 85  ILE H CG1 1 
ATOM   10596 C  CG2 . ILE H  1 86  ? 177.949 100.153 142.554 1.00 4.58  ? 85  ILE H CG2 1 
ATOM   10597 C  CD1 . ILE H  1 86  ? 179.018 103.027 142.153 1.00 7.24  ? 85  ILE H CD1 1 
ATOM   10598 N  N   . LYS H  1 87  ? 179.930 97.038  142.832 1.00 8.28  ? 86  LYS H N   1 
ATOM   10599 C  CA  . LYS H  1 87  ? 179.765 95.691  142.308 1.00 7.57  ? 86  LYS H CA  1 
ATOM   10600 C  C   . LYS H  1 87  ? 178.438 95.553  141.571 1.00 7.69  ? 86  LYS H C   1 
ATOM   10601 O  O   . LYS H  1 87  ? 177.435 96.180  141.923 1.00 6.12  ? 86  LYS H O   1 
ATOM   10602 C  CB  . LYS H  1 87  ? 179.844 94.670  143.444 1.00 8.23  ? 86  LYS H CB  1 
ATOM   10603 C  CG  . LYS H  1 87  ? 181.173 94.664  144.182 1.00 13.40 ? 86  LYS H CG  1 
ATOM   10604 C  CD  . LYS H  1 87  ? 182.349 94.609  143.222 1.00 13.21 ? 86  LYS H CD  1 
ATOM   10605 C  CE  . LYS H  1 87  ? 182.482 93.229  142.599 1.00 17.44 ? 86  LYS H CE  1 
ATOM   10606 N  NZ  . LYS H  1 87  ? 183.616 93.154  141.639 1.00 19.92 ? 86  LYS H NZ  1 
ATOM   10607 N  N   . LYS H  1 88  ? 178.445 94.724  140.532 1.00 10.33 ? 87  LYS H N   1 
ATOM   10608 C  CA  . LYS H  1 88  ? 177.221 94.432  139.808 1.00 8.57  ? 87  LYS H CA  1 
ATOM   10609 C  C   . LYS H  1 88  ? 176.240 93.696  140.722 1.00 5.42  ? 87  LYS H C   1 
ATOM   10610 O  O   . LYS H  1 88  ? 176.653 92.976  141.636 1.00 11.26 ? 87  LYS H O   1 
ATOM   10611 C  CB  . LYS H  1 88  ? 177.519 93.590  138.570 1.00 13.10 ? 87  LYS H CB  1 
ATOM   10612 C  CG  . LYS H  1 88  ? 178.156 92.246  138.872 1.00 11.95 ? 87  LYS H CG  1 
ATOM   10613 C  CD  . LYS H  1 88  ? 178.515 91.503  137.595 1.00 13.52 ? 87  LYS H CD  1 
ATOM   10614 C  CE  . LYS H  1 88  ? 177.271 91.016  136.874 1.00 14.44 ? 87  LYS H CE  1 
ATOM   10615 N  NZ  . LYS H  1 88  ? 176.559 89.962  137.645 1.00 23.88 ? 87  LYS H NZ  1 
ATOM   10616 N  N   . PRO H  1 89  ? 174.937 93.877  140.512 1.00 12.34 ? 88  PRO H N   1 
ATOM   10617 C  CA  . PRO H  1 89  ? 173.955 93.160  141.332 1.00 12.11 ? 88  PRO H CA  1 
ATOM   10618 C  C   . PRO H  1 89  ? 174.101 91.653  141.181 1.00 14.52 ? 88  PRO H C   1 
ATOM   10619 O  O   . PRO H  1 89  ? 174.561 91.150  140.154 1.00 22.99 ? 88  PRO H O   1 
ATOM   10620 C  CB  . PRO H  1 89  ? 172.610 93.651  140.786 1.00 15.06 ? 88  PRO H CB  1 
ATOM   10621 C  CG  . PRO H  1 89  ? 172.920 94.980  140.179 1.00 11.82 ? 88  PRO H CG  1 
ATOM   10622 C  CD  . PRO H  1 89  ? 174.291 94.825  139.589 1.00 10.18 ? 88  PRO H CD  1 
ATOM   10623 N  N   . ASP H  1 90  ? 173.721 90.935  142.240 1.00 22.38 ? 89  ASP H N   1 
ATOM   10624 C  CA  . ASP H  1 90  ? 173.884 89.484  142.263 1.00 20.64 ? 89  ASP H CA  1 
ATOM   10625 C  C   . ASP H  1 90  ? 173.105 88.815  141.136 1.00 22.16 ? 89  ASP H C   1 
ATOM   10626 O  O   . ASP H  1 90  ? 173.583 87.857  140.518 1.00 26.80 ? 89  ASP H O   1 
ATOM   10627 C  CB  . ASP H  1 90  ? 173.445 88.932  143.620 1.00 19.67 ? 89  ASP H CB  1 
ATOM   10628 C  CG  . ASP H  1 90  ? 174.384 89.329  144.740 1.00 21.91 ? 89  ASP H CG  1 
ATOM   10629 O  OD1 . ASP H  1 90  ? 175.424 89.956  144.451 1.00 22.69 ? 89  ASP H OD1 1 
ATOM   10630 O  OD2 . ASP H  1 90  ? 174.084 89.010  145.910 1.00 27.52 ? 89  ASP H OD2 1 
ATOM   10631 N  N   . CYS H  1 91  ? 171.899 89.302  140.859 1.00 22.94 ? 90  CYS H N   1 
ATOM   10632 C  CA  . CYS H  1 91  ? 171.018 88.696  139.872 1.00 23.66 ? 90  CYS H CA  1 
ATOM   10633 C  C   . CYS H  1 91  ? 170.702 89.683  138.756 1.00 21.99 ? 90  CYS H C   1 
ATOM   10634 O  O   . CYS H  1 91  ? 170.601 90.892  138.990 1.00 26.85 ? 90  CYS H O   1 
ATOM   10635 C  CB  . CYS H  1 91  ? 169.716 88.221  140.525 1.00 20.61 ? 90  CYS H CB  1 
ATOM   10636 S  SG  . CYS H  1 91  ? 169.902 86.776  141.596 1.00 39.12 ? 90  CYS H SG  1 
ATOM   10637 N  N   . ASP H  1 92  ? 170.556 89.158  137.540 1.00 22.18 ? 91  ASP H N   1 
ATOM   10638 C  CA  . ASP H  1 92  ? 170.070 89.932  136.405 1.00 20.09 ? 91  ASP H CA  1 
ATOM   10639 C  C   . ASP H  1 92  ? 168.597 89.689  136.115 1.00 25.34 ? 91  ASP H C   1 
ATOM   10640 O  O   . ASP H  1 92  ? 167.925 90.578  135.582 1.00 24.10 ? 91  ASP H O   1 
ATOM   10641 C  CB  . ASP H  1 92  ? 170.886 89.611  135.147 1.00 20.50 ? 91  ASP H CB  1 
ATOM   10642 C  CG  . ASP H  1 92  ? 172.381 89.664  135.390 1.00 23.82 ? 91  ASP H CG  1 
ATOM   10643 O  OD1 . ASP H  1 92  ? 172.879 90.729  135.811 1.00 28.74 ? 91  ASP H OD1 1 
ATOM   10644 O  OD2 . ASP H  1 92  ? 173.058 88.641  135.157 1.00 25.89 ? 91  ASP H OD2 1 
ATOM   10645 N  N   . ASP H  1 93  ? 168.086 88.505  136.446 1.00 22.16 ? 92  ASP H N   1 
ATOM   10646 C  CA  . ASP H  1 93  ? 166.673 88.174  136.313 1.00 16.80 ? 92  ASP H CA  1 
ATOM   10647 C  C   . ASP H  1 93  ? 166.110 87.938  137.707 1.00 22.18 ? 92  ASP H C   1 
ATOM   10648 O  O   . ASP H  1 93  ? 166.632 87.105  138.455 1.00 24.99 ? 92  ASP H O   1 
ATOM   10649 C  CB  . ASP H  1 93  ? 166.477 86.937  135.434 1.00 18.42 ? 92  ASP H CB  1 
ATOM   10650 C  CG  . ASP H  1 93  ? 165.035 86.750  134.999 1.00 19.74 ? 92  ASP H CG  1 
ATOM   10651 O  OD1 . ASP H  1 93  ? 164.161 86.580  135.876 1.00 26.86 ? 92  ASP H OD1 1 
ATOM   10652 O  OD2 . ASP H  1 93  ? 164.775 86.774  133.778 1.00 24.35 ? 92  ASP H OD2 1 
ATOM   10653 N  N   . TRP H  1 94  ? 165.052 88.666  138.054 1.00 19.06 ? 93  TRP H N   1 
ATOM   10654 C  CA  . TRP H  1 94  ? 164.492 88.613  139.396 1.00 18.43 ? 93  TRP H CA  1 
ATOM   10655 C  C   . TRP H  1 94  ? 163.243 87.743  139.485 1.00 13.84 ? 93  TRP H C   1 
ATOM   10656 O  O   . TRP H  1 94  ? 162.669 87.620  140.568 1.00 25.42 ? 93  TRP H O   1 
ATOM   10657 C  CB  . TRP H  1 94  ? 164.189 90.032  139.875 1.00 18.60 ? 93  TRP H CB  1 
ATOM   10658 C  CG  . TRP H  1 94  ? 165.406 90.907  139.863 1.00 11.87 ? 93  TRP H CG  1 
ATOM   10659 C  CD1 . TRP H  1 94  ? 165.814 91.723  138.847 1.00 13.75 ? 93  TRP H CD1 1 
ATOM   10660 C  CD2 . TRP H  1 94  ? 166.394 91.025  140.892 1.00 15.51 ? 93  TRP H CD2 1 
ATOM   10661 N  NE1 . TRP H  1 94  ? 166.983 92.357  139.188 1.00 15.33 ? 93  TRP H NE1 1 
ATOM   10662 C  CE2 . TRP H  1 94  ? 167.362 91.944  140.438 1.00 15.75 ? 93  TRP H CE2 1 
ATOM   10663 C  CE3 . TRP H  1 94  ? 166.550 90.450  142.156 1.00 14.73 ? 93  TRP H CE3 1 
ATOM   10664 C  CZ2 . TRP H  1 94  ? 168.469 92.301  141.204 1.00 15.77 ? 93  TRP H CZ2 1 
ATOM   10665 C  CZ3 . TRP H  1 94  ? 167.651 90.804  142.914 1.00 20.52 ? 93  TRP H CZ3 1 
ATOM   10666 C  CH2 . TRP H  1 94  ? 168.595 91.722  142.437 1.00 17.05 ? 93  TRP H CH2 1 
ATOM   10667 N  N   . GLU H  1 95  ? 162.807 87.167  138.365 1.00 15.42 ? 94  GLU H N   1 
ATOM   10668 C  CA  . GLU H  1 95  ? 161.875 86.045  138.278 1.00 10.92 ? 94  GLU H CA  1 
ATOM   10669 C  C   . GLU H  1 95  ? 160.422 86.368  138.610 1.00 19.99 ? 94  GLU H C   1 
ATOM   10670 O  O   . GLU H  1 95  ? 159.533 85.592  138.244 1.00 20.53 ? 94  GLU H O   1 
ATOM   10671 C  CB  . GLU H  1 95  ? 162.326 84.919  139.211 1.00 18.81 ? 94  GLU H CB  1 
ATOM   10672 C  CG  . GLU H  1 95  ? 163.758 84.441  139.045 1.00 20.48 ? 94  GLU H CG  1 
ATOM   10673 C  CD  . GLU H  1 95  ? 164.243 83.685  140.268 1.00 19.93 ? 94  GLU H CD  1 
ATOM   10674 O  OE1 . GLU H  1 95  ? 163.420 83.436  141.174 1.00 24.89 ? 94  GLU H OE1 1 
ATOM   10675 O  OE2 . GLU H  1 95  ? 165.443 83.342  140.325 1.00 27.18 ? 94  GLU H OE2 1 
ATOM   10676 N  N   . SER H  1 96  ? 160.156 87.509  139.247 1.00 15.77 ? 95  SER H N   1 
ATOM   10677 C  CA  . SER H  1 96  ? 158.793 87.917  139.576 1.00 9.22  ? 95  SER H CA  1 
ATOM   10678 C  C   . SER H  1 96  ? 158.823 89.234  140.338 1.00 5.26  ? 95  SER H C   1 
ATOM   10679 O  O   . SER H  1 96  ? 159.872 89.692  140.796 1.00 16.51 ? 95  SER H O   1 
ATOM   10680 C  CB  . SER H  1 96  ? 158.044 86.860  140.406 1.00 11.74 ? 95  SER H CB  1 
ATOM   10681 O  OG  . SER H  1 96  ? 158.627 86.696  141.687 1.00 19.26 ? 95  SER H OG  1 
ATOM   10682 N  N   . GLY H  1 97  ? 157.641 89.838  140.477 1.00 5.89  ? 96  GLY H N   1 
ATOM   10683 C  CA  . GLY H  1 97  ? 157.499 90.960  141.390 1.00 2.50  ? 96  GLY H CA  1 
ATOM   10684 C  C   . GLY H  1 97  ? 157.707 90.559  142.838 1.00 9.86  ? 96  GLY H C   1 
ATOM   10685 O  O   . GLY H  1 97  ? 158.353 91.277  143.605 1.00 12.16 ? 96  GLY H O   1 
ATOM   10686 N  N   . LEU H  1 98  ? 157.156 89.409  143.234 1.00 4.38  ? 97  LEU H N   1 
ATOM   10687 C  CA  . LEU H  1 98  ? 157.285 88.950  144.615 1.00 11.27 ? 97  LEU H CA  1 
ATOM   10688 C  C   . LEU H  1 98  ? 158.738 88.646  144.966 1.00 5.13  ? 97  LEU H C   1 
ATOM   10689 O  O   . LEU H  1 98  ? 159.218 89.012  146.046 1.00 14.25 ? 97  LEU H O   1 
ATOM   10690 C  CB  . LEU H  1 98  ? 156.410 87.717  144.841 1.00 5.66  ? 97  LEU H CB  1 
ATOM   10691 C  CG  . LEU H  1 98  ? 156.557 87.017  146.194 1.00 10.88 ? 97  LEU H CG  1 
ATOM   10692 C  CD1 . LEU H  1 98  ? 156.327 87.996  147.339 1.00 6.57  ? 97  LEU H CD1 1 
ATOM   10693 C  CD2 . LEU H  1 98  ? 155.610 85.832  146.296 1.00 11.89 ? 97  LEU H CD2 1 
ATOM   10694 N  N   . ASN H  1 99  ? 159.452 87.961  144.069 1.00 6.43  ? 98  ASN H N   1 
ATOM   10695 C  CA  . ASN H  1 99  ? 160.856 87.659  144.327 1.00 12.48 ? 98  ASN H CA  1 
ATOM   10696 C  C   . ASN H  1 99  ? 161.687 88.933  144.404 1.00 3.36  ? 98  ASN H C   1 
ATOM   10697 O  O   . ASN H  1 99  ? 162.589 89.045  145.241 1.00 12.86 ? 98  ASN H O   1 
ATOM   10698 C  CB  . ASN H  1 99  ? 161.403 86.721  143.252 1.00 9.54  ? 98  ASN H CB  1 
ATOM   10699 C  CG  . ASN H  1 99  ? 162.815 86.257  143.549 1.00 17.64 ? 98  ASN H CG  1 
ATOM   10700 O  OD1 . ASN H  1 99  ? 163.047 85.500  144.491 1.00 23.36 ? 98  ASN H OD1 1 
ATOM   10701 N  ND2 . ASN H  1 99  ? 163.768 86.713  142.745 1.00 16.89 ? 98  ASN H ND2 1 
ATOM   10702 N  N   . ALA H  1 100 ? 161.400 89.903  143.533 1.00 5.04  ? 99  ALA H N   1 
ATOM   10703 C  CA  . ALA H  1 100 ? 162.099 91.181  143.592 1.00 8.28  ? 99  ALA H CA  1 
ATOM   10704 C  C   . ALA H  1 100 ? 161.829 91.892  144.911 1.00 4.93  ? 99  ALA H C   1 
ATOM   10705 O  O   . ALA H  1 100 ? 162.736 92.482  145.507 1.00 10.97 ? 99  ALA H O   1 
ATOM   10706 C  CB  . ALA H  1 100 ? 161.690 92.061  142.415 1.00 11.87 ? 99  ALA H CB  1 
ATOM   10707 N  N   . MET H  1 101 ? 160.578 91.859  145.376 1.00 4.83  ? 100 MET H N   1 
ATOM   10708 C  CA  . MET H  1 101 ? 160.250 92.475  146.659 1.00 8.55  ? 100 MET H CA  1 
ATOM   10709 C  C   . MET H  1 101 ? 160.979 91.783  147.805 1.00 6.18  ? 100 MET H C   1 
ATOM   10710 O  O   . MET H  1 101 ? 161.468 92.445  148.728 1.00 8.59  ? 100 MET H O   1 
ATOM   10711 C  CB  . MET H  1 101 ? 158.738 92.444  146.885 1.00 1.92  ? 100 MET H CB  1 
ATOM   10712 C  CG  . MET H  1 101 ? 157.964 93.461  146.060 1.00 4.76  ? 100 MET H CG  1 
ATOM   10713 S  SD  . MET H  1 101 ? 158.384 95.165  146.477 1.00 17.14 ? 100 MET H SD  1 
ATOM   10714 C  CE  . MET H  1 101 ? 157.300 96.065  145.372 1.00 5.72  ? 100 MET H CE  1 
ATOM   10715 N  N   . GLU H  1 102 ? 161.055 90.452  147.768 1.00 1.36  ? 101 GLU H N   1 
ATOM   10716 C  CA  . GLU H  1 102 ? 161.782 89.720  148.805 1.00 5.51  ? 101 GLU H CA  1 
ATOM   10717 C  C   . GLU H  1 102 ? 163.265 90.080  148.794 1.00 1.05  ? 101 GLU H C   1 
ATOM   10718 O  O   . GLU H  1 102 ? 163.878 90.278  149.851 1.00 10.73 ? 101 GLU H O   1 
ATOM   10719 C  CB  . GLU H  1 102 ? 161.589 88.215  148.619 1.00 5.27  ? 101 GLU H CB  1 
ATOM   10720 C  CG  . GLU H  1 102 ? 160.202 87.717  148.996 1.00 9.07  ? 101 GLU H CG  1 
ATOM   10721 C  CD  . GLU H  1 102 ? 159.991 86.255  148.650 1.00 13.27 ? 101 GLU H CD  1 
ATOM   10722 O  OE1 . GLU H  1 102 ? 160.888 85.653  148.024 1.00 22.85 ? 101 GLU H OE1 1 
ATOM   10723 O  OE2 . GLU H  1 102 ? 158.928 85.705  149.008 1.00 22.32 ? 101 GLU H OE2 1 
ATOM   10724 N  N   . CYS H  1 103 ? 163.858 90.166  147.601 1.00 9.07  ? 102 CYS H N   1 
ATOM   10725 C  CA  . CYS H  1 103 ? 165.261 90.557  147.498 1.00 9.42  ? 102 CYS H CA  1 
ATOM   10726 C  C   . CYS H  1 103 ? 165.475 91.977  148.008 1.00 5.09  ? 102 CYS H C   1 
ATOM   10727 O  O   . CYS H  1 103 ? 166.480 92.263  148.670 1.00 10.12 ? 102 CYS H O   1 
ATOM   10728 C  CB  . CYS H  1 103 ? 165.739 90.425  146.052 1.00 10.20 ? 102 CYS H CB  1 
ATOM   10729 S  SG  . CYS H  1 103 ? 165.765 88.729  145.426 1.00 33.06 ? 102 CYS H SG  1 
ATOM   10730 N  N   . ALA H  1 104 ? 164.545 92.883  147.701 1.00 0.00  ? 103 ALA H N   1 
ATOM   10731 C  CA  . ALA H  1 104 ? 164.635 94.247  148.211 1.00 3.88  ? 103 ALA H CA  1 
ATOM   10732 C  C   . ALA H  1 104 ? 164.551 94.274  149.731 1.00 3.10  ? 103 ALA H C   1 
ATOM   10733 O  O   . ALA H  1 104 ? 165.267 95.037  150.387 1.00 4.66  ? 103 ALA H O   1 
ATOM   10734 C  CB  . ALA H  1 104 ? 163.534 95.109  147.595 1.00 5.16  ? 103 ALA H CB  1 
ATOM   10735 N  N   . LEU H  1 105 ? 163.670 93.454  150.308 1.00 5.37  ? 104 LEU H N   1 
ATOM   10736 C  CA  . LEU H  1 105 ? 163.571 93.368  151.761 1.00 7.14  ? 104 LEU H CA  1 
ATOM   10737 C  C   . LEU H  1 105 ? 164.880 92.879  152.368 1.00 6.18  ? 104 LEU H C   1 
ATOM   10738 O  O   . LEU H  1 105 ? 165.363 93.429  153.366 1.00 8.00  ? 104 LEU H O   1 
ATOM   10739 C  CB  . LEU H  1 105 ? 162.416 92.444  152.150 1.00 3.73  ? 104 LEU H CB  1 
ATOM   10740 C  CG  . LEU H  1 105 ? 162.242 92.148  153.641 1.00 4.67  ? 104 LEU H CG  1 
ATOM   10741 C  CD1 . LEU H  1 105 ? 162.118 93.437  154.436 1.00 4.62  ? 104 LEU H CD1 1 
ATOM   10742 C  CD2 . LEU H  1 105 ? 161.035 91.250  153.870 1.00 10.31 ? 104 LEU H CD2 1 
ATOM   10743 N  N   . HIS H  1 106 ? 165.469 91.841  151.771 1.00 4.97  ? 105 HIS H N   1 
ATOM   10744 C  CA  . HIS H  1 106 ? 166.746 91.328  152.261 1.00 9.50  ? 105 HIS H CA  1 
ATOM   10745 C  C   . HIS H  1 106 ? 167.840 92.388  152.166 1.00 8.28  ? 105 HIS H C   1 
ATOM   10746 O  O   . HIS H  1 106 ? 168.637 92.560  153.099 1.00 12.89 ? 105 HIS H O   1 
ATOM   10747 C  CB  . HIS H  1 106 ? 167.137 90.075  151.476 1.00 9.34  ? 105 HIS H CB  1 
ATOM   10748 C  CG  . HIS H  1 106 ? 168.509 89.564  151.790 1.00 12.06 ? 105 HIS H CG  1 
ATOM   10749 N  ND1 . HIS H  1 106 ? 168.745 88.620  152.765 1.00 17.43 ? 105 HIS H ND1 1 
ATOM   10750 C  CD2 . HIS H  1 106 ? 169.715 89.858  151.251 1.00 12.55 ? 105 HIS H CD2 1 
ATOM   10751 C  CE1 . HIS H  1 106 ? 170.039 88.358  152.817 1.00 17.64 ? 105 HIS H CE1 1 
ATOM   10752 N  NE2 . HIS H  1 106 ? 170.650 89.096  151.909 1.00 18.17 ? 105 HIS H NE2 1 
ATOM   10753 N  N   . LEU H  1 107 ? 167.886 93.115  151.048 1.00 8.30  ? 106 LEU H N   1 
ATOM   10754 C  CA  . LEU H  1 107 ? 168.881 94.169  150.873 1.00 7.96  ? 106 LEU H CA  1 
ATOM   10755 C  C   . LEU H  1 107 ? 168.703 95.275  151.907 1.00 2.87  ? 106 LEU H C   1 
ATOM   10756 O  O   . LEU H  1 107 ? 169.680 95.767  152.484 1.00 8.36  ? 106 LEU H O   1 
ATOM   10757 C  CB  . LEU H  1 107 ? 168.789 94.735  149.455 1.00 4.10  ? 106 LEU H CB  1 
ATOM   10758 C  CG  . LEU H  1 107 ? 169.614 95.985  149.149 1.00 10.10 ? 106 LEU H CG  1 
ATOM   10759 C  CD1 . LEU H  1 107 ? 171.098 95.693  149.290 1.00 8.91  ? 106 LEU H CD1 1 
ATOM   10760 C  CD2 . LEU H  1 107 ? 169.291 96.505  147.757 1.00 12.47 ? 106 LEU H CD2 1 
ATOM   10761 N  N   . GLU H  1 108 ? 167.456 95.690  152.142 1.00 4.07  ? 107 GLU H N   1 
ATOM   10762 C  CA  . GLU H  1 108 ? 167.199 96.741  153.122 1.00 6.66  ? 107 GLU H CA  1 
ATOM   10763 C  C   . GLU H  1 108 ? 167.575 96.293  154.527 1.00 10.14 ? 107 GLU H C   1 
ATOM   10764 O  O   . GLU H  1 108 ? 168.104 97.085  155.312 1.00 11.36 ? 107 GLU H O   1 
ATOM   10765 C  CB  . GLU H  1 108 ? 165.734 97.171  153.067 1.00 7.48  ? 107 GLU H CB  1 
ATOM   10766 C  CG  . GLU H  1 108 ? 165.380 97.989  151.838 1.00 2.28  ? 107 GLU H CG  1 
ATOM   10767 C  CD  . GLU H  1 108 ? 166.218 99.245  151.704 1.00 10.33 ? 107 GLU H CD  1 
ATOM   10768 O  OE1 . GLU H  1 108 ? 166.264 100.038 152.667 1.00 15.96 ? 107 GLU H OE1 1 
ATOM   10769 O  OE2 . GLU H  1 108 ? 166.829 99.441  150.633 1.00 23.32 ? 107 GLU H OE2 1 
ATOM   10770 N  N   . LYS H  1 109 ? 167.312 95.029  154.866 1.00 0.00  ? 108 LYS H N   1 
ATOM   10771 C  CA  . LYS H  1 109 ? 167.721 94.537  156.179 1.00 6.36  ? 108 LYS H CA  1 
ATOM   10772 C  C   . LYS H  1 109 ? 169.241 94.477  156.299 1.00 4.26  ? 108 LYS H C   1 
ATOM   10773 O  O   . LYS H  1 109 ? 169.793 94.753  157.370 1.00 10.83 ? 108 LYS H O   1 
ATOM   10774 C  CB  . LYS H  1 109 ? 167.092 93.171  156.457 1.00 5.05  ? 108 LYS H CB  1 
ATOM   10775 C  CG  . LYS H  1 109 ? 165.571 93.206  156.529 1.00 8.91  ? 108 LYS H CG  1 
ATOM   10776 C  CD  . LYS H  1 109 ? 164.990 91.890  157.026 1.00 7.47  ? 108 LYS H CD  1 
ATOM   10777 C  CE  . LYS H  1 109 ? 165.071 91.789  158.540 1.00 12.11 ? 108 LYS H CE  1 
ATOM   10778 N  NZ  . LYS H  1 109 ? 164.385 90.575  159.063 1.00 15.65 ? 108 LYS H NZ  1 
ATOM   10779 N  N   . ASN H  1 110 ? 169.936 94.129  155.213 1.00 9.23  ? 109 ASN H N   1 
ATOM   10780 C  CA  . ASN H  1 110 ? 171.397 94.154  155.236 1.00 11.65 ? 109 ASN H CA  1 
ATOM   10781 C  C   . ASN H  1 110 ? 171.918 95.572  155.454 1.00 4.51  ? 109 ASN H C   1 
ATOM   10782 O  O   . ASN H  1 110 ? 172.844 95.797  156.245 1.00 9.93  ? 109 ASN H O   1 
ATOM   10783 C  CB  . ASN H  1 110 ? 171.952 93.572  153.935 1.00 6.92  ? 109 ASN H CB  1 
ATOM   10784 C  CG  . ASN H  1 110 ? 171.878 92.059  153.894 1.00 14.35 ? 109 ASN H CG  1 
ATOM   10785 O  OD1 . ASN H  1 110 ? 171.425 91.422  154.844 1.00 19.23 ? 109 ASN H OD1 1 
ATOM   10786 N  ND2 . ASN H  1 110 ? 172.326 91.475  152.789 1.00 20.29 ? 109 ASN H ND2 1 
ATOM   10787 N  N   . VAL H  1 111 ? 171.326 96.543  154.757 1.00 1.97  ? 110 VAL H N   1 
ATOM   10788 C  CA  . VAL H  1 111 ? 171.717 97.941  154.929 1.00 5.79  ? 110 VAL H CA  1 
ATOM   10789 C  C   . VAL H  1 111 ? 171.441 98.393  156.358 1.00 3.68  ? 110 VAL H C   1 
ATOM   10790 O  O   . VAL H  1 111 ? 172.238 99.118  156.966 1.00 10.26 ? 110 VAL H O   1 
ATOM   10791 C  CB  . VAL H  1 111 ? 170.991 98.831  153.903 1.00 6.94  ? 110 VAL H CB  1 
ATOM   10792 C  CG1 . VAL H  1 111 ? 171.238 100.302 154.201 1.00 7.98  ? 110 VAL H CG1 1 
ATOM   10793 C  CG2 . VAL H  1 111 ? 171.442 98.491  152.492 1.00 8.59  ? 110 VAL H CG2 1 
ATOM   10794 N  N   . ASN H  1 112 ? 170.299 97.979  156.909 1.00 6.88  ? 111 ASN H N   1 
ATOM   10795 C  CA  . ASN H  1 112 ? 169.960 98.319  158.286 1.00 7.53  ? 111 ASN H CA  1 
ATOM   10796 C  C   . ASN H  1 112 ? 170.981 97.746  159.260 1.00 3.61  ? 111 ASN H C   1 
ATOM   10797 O  O   . ASN H  1 112 ? 171.387 98.415  160.213 1.00 6.76  ? 111 ASN H O   1 
ATOM   10798 C  CB  . ASN H  1 112 ? 168.558 97.813  158.620 1.00 0.00  ? 111 ASN H CB  1 
ATOM   10799 C  CG  . ASN H  1 112 ? 167.953 98.523  159.813 1.00 4.37  ? 111 ASN H CG  1 
ATOM   10800 O  OD1 . ASN H  1 112 ? 168.363 99.627  160.166 1.00 8.99  ? 111 ASN H OD1 1 
ATOM   10801 N  ND2 . ASN H  1 112 ? 166.980 97.886  160.450 1.00 8.65  ? 111 ASN H ND2 1 
ATOM   10802 N  N   . GLN H  1 113 ? 171.392 96.495  159.046 1.00 1.76  ? 112 GLN H N   1 
ATOM   10803 C  CA  . GLN H  1 113 ? 172.401 95.892  159.911 1.00 9.60  ? 112 GLN H CA  1 
ATOM   10804 C  C   . GLN H  1 113 ? 173.725 96.640  159.816 1.00 4.86  ? 112 GLN H C   1 
ATOM   10805 O  O   . GLN H  1 113 ? 174.399 96.866  160.832 1.00 9.40  ? 112 GLN H O   1 
ATOM   10806 C  CB  . GLN H  1 113 ? 172.588 94.418  159.552 1.00 7.37  ? 112 GLN H CB  1 
ATOM   10807 C  CG  . GLN H  1 113 ? 173.502 93.666  160.503 1.00 12.84 ? 112 GLN H CG  1 
ATOM   10808 C  CD  . GLN H  1 113 ? 173.129 93.882  161.957 1.00 13.44 ? 112 GLN H CD  1 
ATOM   10809 O  OE1 . GLN H  1 113 ? 173.933 94.370  162.751 1.00 21.69 ? 112 GLN H OE1 1 
ATOM   10810 N  NE2 . GLN H  1 113 ? 171.903 93.515  162.314 1.00 15.49 ? 112 GLN H NE2 1 
ATOM   10811 N  N   . SER H  1 114 ? 174.115 97.034  158.601 1.00 3.94  ? 113 SER H N   1 
ATOM   10812 C  CA  . SER H  1 114 ? 175.336 97.819  158.439 1.00 6.77  ? 113 SER H CA  1 
ATOM   10813 C  C   . SER H  1 114 ? 175.237 99.149  159.177 1.00 5.50  ? 113 SER H C   1 
ATOM   10814 O  O   . SER H  1 114 ? 176.194 99.578  159.832 1.00 4.36  ? 113 SER H O   1 
ATOM   10815 C  CB  . SER H  1 114 ? 175.619 98.050  156.956 1.00 3.99  ? 113 SER H CB  1 
ATOM   10816 O  OG  . SER H  1 114 ? 176.827 98.765  156.772 1.00 18.65 ? 113 SER H OG  1 
ATOM   10817 N  N   . LEU H  1 115 ? 174.084 99.813  159.083 1.00 6.14  ? 114 LEU H N   1 
ATOM   10818 C  CA  . LEU H  1 115 ? 173.893 101.078 159.787 1.00 3.83  ? 114 LEU H CA  1 
ATOM   10819 C  C   . LEU H  1 115 ? 173.925 100.887 161.299 1.00 4.10  ? 114 LEU H C   1 
ATOM   10820 O  O   . LEU H  1 115 ? 174.450 101.737 162.025 1.00 4.27  ? 114 LEU H O   1 
ATOM   10821 C  CB  . LEU H  1 115 ? 172.582 101.729 159.351 1.00 4.93  ? 114 LEU H CB  1 
ATOM   10822 C  CG  . LEU H  1 115 ? 172.577 102.251 157.915 1.00 8.44  ? 114 LEU H CG  1 
ATOM   10823 C  CD1 . LEU H  1 115 ? 171.187 102.689 157.509 1.00 9.60  ? 114 LEU H CD1 1 
ATOM   10824 C  CD2 . LEU H  1 115 ? 173.561 103.400 157.771 1.00 10.08 ? 114 LEU H CD2 1 
ATOM   10825 N  N   . LEU H  1 116 ? 173.343 99.795  161.794 1.00 5.60  ? 115 LEU H N   1 
ATOM   10826 C  CA  . LEU H  1 116 ? 173.391 99.518  163.228 1.00 7.53  ? 115 LEU H CA  1 
ATOM   10827 C  C   . LEU H  1 116 ? 174.823 99.290  163.695 1.00 5.01  ? 115 LEU H C   1 
ATOM   10828 O  O   . LEU H  1 116 ? 175.220 99.768  164.765 1.00 11.14 ? 115 LEU H O   1 
ATOM   10829 C  CB  . LEU H  1 116 ? 172.510 98.315  163.565 1.00 3.79  ? 115 LEU H CB  1 
ATOM   10830 C  CG  . LEU H  1 116 ? 171.009 98.498  163.328 1.00 5.79  ? 115 LEU H CG  1 
ATOM   10831 C  CD1 . LEU H  1 116 ? 170.250 97.225  163.665 1.00 7.73  ? 115 LEU H CD1 1 
ATOM   10832 C  CD2 . LEU H  1 116 ? 170.470 99.676  164.125 1.00 4.74  ? 115 LEU H CD2 1 
ATOM   10833 N  N   . GLU H  1 117 ? 175.615 98.559  162.907 1.00 5.44  ? 116 GLU H N   1 
ATOM   10834 C  CA  . GLU H  1 117 ? 177.023 98.378  163.250 1.00 7.74  ? 116 GLU H CA  1 
ATOM   10835 C  C   . GLU H  1 117 ? 177.771 99.707  163.224 1.00 8.19  ? 116 GLU H C   1 
ATOM   10836 O  O   . GLU H  1 117 ? 178.633 99.963  164.073 1.00 8.19  ? 116 GLU H O   1 
ATOM   10837 C  CB  . GLU H  1 117 ? 177.671 97.369  162.303 1.00 6.77  ? 116 GLU H CB  1 
ATOM   10838 C  CG  . GLU H  1 117 ? 177.228 95.934  162.548 1.00 11.91 ? 116 GLU H CG  1 
ATOM   10839 C  CD  . GLU H  1 117 ? 177.397 95.046  161.331 1.00 18.04 ? 116 GLU H CD  1 
ATOM   10840 O  OE1 . GLU H  1 117 ? 177.855 95.548  160.284 1.00 23.08 ? 116 GLU H OE1 1 
ATOM   10841 O  OE2 . GLU H  1 117 ? 177.070 93.844  161.422 1.00 23.68 ? 116 GLU H OE2 1 
ATOM   10842 N  N   . LEU H  1 118 ? 177.448 100.567 162.255 1.00 5.02  ? 117 LEU H N   1 
ATOM   10843 C  CA  . LEU H  1 118 ? 178.051 101.895 162.198 1.00 7.08  ? 117 LEU H CA  1 
ATOM   10844 C  C   . LEU H  1 118 ? 177.705 102.712 163.438 1.00 9.18  ? 117 LEU H C   1 
ATOM   10845 O  O   . LEU H  1 118 ? 178.563 103.396 164.007 1.00 12.14 ? 117 LEU H O   1 
ATOM   10846 C  CB  . LEU H  1 118 ? 177.589 102.611 160.930 1.00 2.60  ? 117 LEU H CB  1 
ATOM   10847 C  CG  . LEU H  1 118 ? 178.091 104.033 160.682 1.00 12.51 ? 117 LEU H CG  1 
ATOM   10848 C  CD1 . LEU H  1 118 ? 179.586 104.143 160.912 1.00 8.28  ? 117 LEU H CD1 1 
ATOM   10849 C  CD2 . LEU H  1 118 ? 177.720 104.481 159.276 1.00 14.44 ? 117 LEU H CD2 1 
ATOM   10850 N  N   . HIS H  1 119 ? 176.442 102.659 163.862 1.00 4.89  ? 118 HIS H N   1 
ATOM   10851 C  CA  . HIS H  1 119 ? 176.028 103.373 165.066 1.00 8.92  ? 118 HIS H CA  1 
ATOM   10852 C  C   . HIS H  1 119 ? 176.743 102.831 166.296 1.00 4.66  ? 118 HIS H C   1 
ATOM   10853 O  O   . HIS H  1 119 ? 177.142 103.599 167.179 1.00 9.45  ? 118 HIS H O   1 
ATOM   10854 C  CB  . HIS H  1 119 ? 174.513 103.278 165.243 1.00 4.32  ? 118 HIS H CB  1 
ATOM   10855 C  CG  . HIS H  1 119 ? 173.968 104.219 166.271 1.00 14.29 ? 118 HIS H CG  1 
ATOM   10856 N  ND1 . HIS H  1 119 ? 173.992 103.943 167.621 1.00 8.21  ? 118 HIS H ND1 1 
ATOM   10857 C  CD2 . HIS H  1 119 ? 173.378 105.432 166.146 1.00 9.48  ? 118 HIS H CD2 1 
ATOM   10858 C  CE1 . HIS H  1 119 ? 173.446 104.947 168.283 1.00 12.47 ? 118 HIS H CE1 1 
ATOM   10859 N  NE2 . HIS H  1 119 ? 173.064 105.863 167.412 1.00 15.74 ? 118 HIS H NE2 1 
ATOM   10860 N  N   . LYS H  1 120 ? 176.904 101.509 166.376 1.00 5.42  ? 119 LYS H N   1 
ATOM   10861 C  CA  . LYS H  1 120 ? 177.632 100.916 167.493 1.00 8.29  ? 119 LYS H CA  1 
ATOM   10862 C  C   . LYS H  1 120 ? 179.081 101.388 167.512 1.00 6.97  ? 119 LYS H C   1 
ATOM   10863 O  O   . LYS H  1 120 ? 179.629 101.715 168.572 1.00 13.19 ? 119 LYS H O   1 
ATOM   10864 C  CB  . LYS H  1 120 ? 177.558 99.391  167.413 1.00 6.94  ? 119 LYS H CB  1 
ATOM   10865 C  CG  . LYS H  1 120 ? 178.531 98.662  168.325 1.00 13.31 ? 119 LYS H CG  1 
ATOM   10866 C  CD  . LYS H  1 120 ? 178.232 98.937  169.789 1.00 16.83 ? 119 LYS H CD  1 
ATOM   10867 C  CE  . LYS H  1 120 ? 179.059 98.043  170.699 1.00 17.80 ? 119 LYS H CE  1 
ATOM   10868 N  NZ  . LYS H  1 120 ? 178.876 98.389  172.134 1.00 23.09 ? 119 LYS H NZ  1 
ATOM   10869 N  N   . LEU H  1 121 ? 179.719 101.429 166.340 1.00 6.17  ? 120 LEU H N   1 
ATOM   10870 C  CA  . LEU H  1 121 ? 181.090 101.922 166.256 1.00 9.39  ? 120 LEU H CA  1 
ATOM   10871 C  C   . LEU H  1 121 ? 181.176 103.378 166.698 1.00 7.47  ? 120 LEU H C   1 
ATOM   10872 O  O   . LEU H  1 121 ? 182.069 103.756 167.464 1.00 12.62 ? 120 LEU H O   1 
ATOM   10873 C  CB  . LEU H  1 121 ? 181.620 101.760 164.831 1.00 8.61  ? 120 LEU H CB  1 
ATOM   10874 C  CG  . LEU H  1 121 ? 182.987 102.387 164.553 1.00 16.31 ? 120 LEU H CG  1 
ATOM   10875 C  CD1 . LEU H  1 121 ? 184.051 101.757 165.439 1.00 11.81 ? 120 LEU H CD1 1 
ATOM   10876 C  CD2 . LEU H  1 121 ? 183.357 102.251 163.086 1.00 9.76  ? 120 LEU H CD2 1 
ATOM   10877 N  N   . ALA H  1 122 ? 180.247 104.211 166.222 1.00 8.56  ? 121 ALA H N   1 
ATOM   10878 C  CA  . ALA H  1 122 ? 180.253 105.623 166.593 1.00 12.20 ? 121 ALA H CA  1 
ATOM   10879 C  C   . ALA H  1 122 ? 180.050 105.802 168.093 1.00 12.85 ? 121 ALA H C   1 
ATOM   10880 O  O   . ALA H  1 122 ? 180.688 106.660 168.715 1.00 16.22 ? 121 ALA H O   1 
ATOM   10881 C  CB  . ALA H  1 122 ? 179.180 106.376 165.808 1.00 10.55 ? 121 ALA H CB  1 
ATOM   10882 N  N   . THR H  1 123 ? 179.159 105.007 168.689 1.00 12.84 ? 122 THR H N   1 
ATOM   10883 C  CA  . THR H  1 123 ? 178.970 105.050 170.135 1.00 13.07 ? 122 THR H CA  1 
ATOM   10884 C  C   . THR H  1 123 ? 180.247 104.647 170.863 1.00 8.98  ? 122 THR H C   1 
ATOM   10885 O  O   . THR H  1 123 ? 180.640 105.281 171.850 1.00 18.33 ? 122 THR H O   1 
ATOM   10886 C  CB  . THR H  1 123 ? 177.808 104.140 170.539 1.00 15.42 ? 122 THR H CB  1 
ATOM   10887 O  OG1 . THR H  1 123 ? 176.589 104.637 169.972 1.00 18.60 ? 122 THR H OG1 1 
ATOM   10888 C  CG2 . THR H  1 123 ? 177.669 104.084 172.053 1.00 14.63 ? 122 THR H CG2 1 
ATOM   10889 N  N   . ASP H  1 124 ? 180.915 103.593 170.383 1.00 11.47 ? 123 ASP H N   1 
ATOM   10890 C  CA  . ASP H  1 124 ? 182.160 103.155 171.007 1.00 13.76 ? 123 ASP H CA  1 
ATOM   10891 C  C   . ASP H  1 124 ? 183.242 104.224 170.917 1.00 13.42 ? 123 ASP H C   1 
ATOM   10892 O  O   . ASP H  1 124 ? 184.118 104.294 171.788 1.00 20.43 ? 123 ASP H O   1 
ATOM   10893 C  CB  . ASP H  1 124 ? 182.644 101.857 170.358 1.00 10.35 ? 123 ASP H CB  1 
ATOM   10894 C  CG  . ASP H  1 124 ? 181.741 100.677 170.666 1.00 19.09 ? 123 ASP H CG  1 
ATOM   10895 O  OD1 . ASP H  1 124 ? 180.764 100.851 171.425 1.00 22.28 ? 123 ASP H OD1 1 
ATOM   10896 O  OD2 . ASP H  1 124 ? 182.007 99.573  170.147 1.00 24.11 ? 123 ASP H OD2 1 
ATOM   10897 N  N   . LYS H  1 125 ? 183.199 105.062 169.883 1.00 12.07 ? 124 LYS H N   1 
ATOM   10898 C  CA  . LYS H  1 125 ? 184.180 106.119 169.682 1.00 12.61 ? 124 LYS H CA  1 
ATOM   10899 C  C   . LYS H  1 125 ? 183.761 107.441 170.313 1.00 12.35 ? 124 LYS H C   1 
ATOM   10900 O  O   . LYS H  1 125 ? 184.483 108.433 170.176 1.00 17.77 ? 124 LYS H O   1 
ATOM   10901 C  CB  . LYS H  1 125 ? 184.443 106.319 168.188 1.00 14.68 ? 124 LYS H CB  1 
ATOM   10902 C  CG  . LYS H  1 125 ? 185.017 105.102 167.485 1.00 12.81 ? 124 LYS H CG  1 
ATOM   10903 C  CD  . LYS H  1 125 ? 186.230 104.564 168.223 1.00 17.98 ? 124 LYS H CD  1 
ATOM   10904 C  CE  . LYS H  1 125 ? 186.726 103.271 167.599 1.00 16.97 ? 124 LYS H CE  1 
ATOM   10905 N  NZ  . LYS H  1 125 ? 187.824 102.658 168.393 1.00 17.90 ? 124 LYS H NZ  1 
ATOM   10906 N  N   . ASN H  1 126 ? 182.618 107.473 170.998 1.00 14.60 ? 125 ASN H N   1 
ATOM   10907 C  CA  . ASN H  1 126 ? 182.098 108.688 171.626 1.00 12.96 ? 125 ASN H CA  1 
ATOM   10908 C  C   . ASN H  1 126 ? 181.989 109.829 170.616 1.00 11.81 ? 125 ASN H C   1 
ATOM   10909 O  O   . ASN H  1 126 ? 182.503 110.930 170.821 1.00 19.69 ? 125 ASN H O   1 
ATOM   10910 C  CB  . ASN H  1 126 ? 182.955 109.096 172.826 1.00 12.90 ? 125 ASN H CB  1 
ATOM   10911 C  CG  . ASN H  1 126 ? 183.078 107.991 173.857 1.00 15.38 ? 125 ASN H CG  1 
ATOM   10912 O  OD1 . ASN H  1 126 ? 182.090 107.586 174.468 1.00 19.10 ? 125 ASN H OD1 1 
ATOM   10913 N  ND2 . ASN H  1 126 ? 184.294 107.498 174.055 1.00 20.02 ? 125 ASN H ND2 1 
ATOM   10914 N  N   . ASP H  1 127 ? 181.313 109.549 169.504 1.00 3.39  ? 126 ASP H N   1 
ATOM   10915 C  CA  . ASP H  1 127 ? 181.076 110.547 168.469 1.00 7.17  ? 126 ASP H CA  1 
ATOM   10916 C  C   . ASP H  1 127 ? 179.578 110.820 168.409 1.00 9.40  ? 126 ASP H C   1 
ATOM   10917 O  O   . ASP H  1 127 ? 178.877 110.262 167.555 1.00 12.90 ? 126 ASP H O   1 
ATOM   10918 C  CB  . ASP H  1 127 ? 181.612 110.065 167.117 1.00 13.11 ? 126 ASP H CB  1 
ATOM   10919 C  CG  . ASP H  1 127 ? 181.529 111.129 166.027 1.00 7.75  ? 126 ASP H CG  1 
ATOM   10920 O  OD1 . ASP H  1 127 ? 180.817 112.140 166.203 1.00 12.44 ? 126 ASP H OD1 1 
ATOM   10921 O  OD2 . ASP H  1 127 ? 182.187 110.951 164.982 1.00 20.88 ? 126 ASP H OD2 1 
ATOM   10922 N  N   . PRO H  1 128 ? 179.054 111.661 169.304 1.00 10.64 ? 127 PRO H N   1 
ATOM   10923 C  CA  . PRO H  1 128 ? 177.598 111.874 169.344 1.00 8.71  ? 127 PRO H CA  1 
ATOM   10924 C  C   . PRO H  1 128 ? 177.027 112.483 168.076 1.00 1.11  ? 127 PRO H C   1 
ATOM   10925 O  O   . PRO H  1 128 ? 175.871 112.199 167.739 1.00 7.32  ? 127 PRO H O   1 
ATOM   10926 C  CB  . PRO H  1 128 ? 177.417 112.806 170.551 1.00 9.99  ? 127 PRO H CB  1 
ATOM   10927 C  CG  . PRO H  1 128 ? 178.724 113.501 170.692 1.00 7.28  ? 127 PRO H CG  1 
ATOM   10928 C  CD  . PRO H  1 128 ? 179.769 112.512 170.270 1.00 9.31  ? 127 PRO H CD  1 
ATOM   10929 N  N   . HIS H  1 129 ? 177.787 113.321 167.368 1.00 1.49  ? 128 HIS H N   1 
ATOM   10930 C  CA  . HIS H  1 129 ? 177.273 113.907 166.133 1.00 9.47  ? 128 HIS H CA  1 
ATOM   10931 C  C   . HIS H  1 129 ? 176.992 112.830 165.091 1.00 3.15  ? 128 HIS H C   1 
ATOM   10932 O  O   . HIS H  1 129 ? 175.954 112.854 164.421 1.00 1.56  ? 128 HIS H O   1 
ATOM   10933 C  CB  . HIS H  1 129 ? 178.254 114.940 165.580 1.00 0.00  ? 128 HIS H CB  1 
ATOM   10934 C  CG  . HIS H  1 129 ? 177.876 115.456 164.227 1.00 5.47  ? 128 HIS H CG  1 
ATOM   10935 N  ND1 . HIS H  1 129 ? 178.373 114.918 163.060 1.00 6.22  ? 128 HIS H ND1 1 
ATOM   10936 C  CD2 . HIS H  1 129 ? 177.033 116.448 163.854 1.00 10.76 ? 128 HIS H CD2 1 
ATOM   10937 C  CE1 . HIS H  1 129 ? 177.862 115.563 162.027 1.00 9.57  ? 128 HIS H CE1 1 
ATOM   10938 N  NE2 . HIS H  1 129 ? 177.046 116.497 162.482 1.00 2.87  ? 128 HIS H NE2 1 
ATOM   10939 N  N   . LEU H  1 130 ? 177.911 111.874 164.945 1.00 1.65  ? 129 LEU H N   1 
ATOM   10940 C  CA  . LEU H  1 130 ? 177.712 110.786 163.992 1.00 4.26  ? 129 LEU H CA  1 
ATOM   10941 C  C   . LEU H  1 130 ? 176.520 109.920 164.385 1.00 2.10  ? 129 LEU H C   1 
ATOM   10942 O  O   . LEU H  1 130 ? 175.708 109.535 163.532 1.00 6.72  ? 129 LEU H O   1 
ATOM   10943 C  CB  . LEU H  1 130 ? 178.985 109.945 163.893 1.00 5.23  ? 129 LEU H CB  1 
ATOM   10944 C  CG  . LEU H  1 130 ? 178.979 108.796 162.885 1.00 10.86 ? 129 LEU H CG  1 
ATOM   10945 C  CD1 . LEU H  1 130 ? 178.431 109.259 161.544 1.00 8.41  ? 129 LEU H CD1 1 
ATOM   10946 C  CD2 . LEU H  1 130 ? 180.378 108.223 162.728 1.00 5.60  ? 129 LEU H CD2 1 
ATOM   10947 N  N   . CYS H  1 131 ? 176.404 109.599 165.676 1.00 10.31 ? 130 CYS H N   1 
ATOM   10948 C  CA  . CYS H  1 131 ? 175.269 108.814 166.152 1.00 10.28 ? 130 CYS H CA  1 
ATOM   10949 C  C   . CYS H  1 131 ? 173.955 109.521 165.849 1.00 10.53 ? 130 CYS H C   1 
ATOM   10950 O  O   . CYS H  1 131 ? 173.003 108.905 165.353 1.00 12.06 ? 130 CYS H O   1 
ATOM   10951 C  CB  . CYS H  1 131 ? 175.399 108.553 167.654 1.00 11.01 ? 130 CYS H CB  1 
ATOM   10952 S  SG  . CYS H  1 131 ? 176.755 107.466 168.139 1.00 24.74 ? 130 CYS H SG  1 
ATOM   10953 N  N   . ASP H  1 132 ? 173.888 110.823 166.138 1.00 3.03  ? 131 ASP H N   1 
ATOM   10954 C  CA  . ASP H  1 132 ? 172.664 111.574 165.885 1.00 9.40  ? 131 ASP H CA  1 
ATOM   10955 C  C   . ASP H  1 132 ? 172.361 111.655 164.397 1.00 5.59  ? 131 ASP H C   1 
ATOM   10956 O  O   . ASP H  1 132 ? 171.197 111.599 163.994 1.00 9.84  ? 131 ASP H O   1 
ATOM   10957 C  CB  . ASP H  1 132 ? 172.763 112.976 166.480 1.00 7.05  ? 131 ASP H CB  1 
ATOM   10958 C  CG  . ASP H  1 132 ? 171.463 113.744 166.362 1.00 13.95 ? 131 ASP H CG  1 
ATOM   10959 O  OD1 . ASP H  1 132 ? 170.454 113.297 166.945 1.00 15.94 ? 131 ASP H OD1 1 
ATOM   10960 O  OD2 . ASP H  1 132 ? 171.446 114.787 165.676 1.00 21.52 ? 131 ASP H OD2 1 
ATOM   10961 N  N   . PHE H  1 133 ? 173.393 111.799 163.565 1.00 6.69  ? 132 PHE H N   1 
ATOM   10962 C  CA  . PHE H  1 133 ? 173.185 111.806 162.121 1.00 8.87  ? 132 PHE H CA  1 
ATOM   10963 C  C   . PHE H  1 133 ? 172.558 110.496 161.660 1.00 0.00  ? 132 PHE H C   1 
ATOM   10964 O  O   . PHE H  1 133 ? 171.570 110.490 160.912 1.00 10.29 ? 132 PHE H O   1 
ATOM   10965 C  CB  . PHE H  1 133 ? 174.518 112.040 161.416 1.00 7.09  ? 132 PHE H CB  1 
ATOM   10966 C  CG  . PHE H  1 133 ? 174.446 111.941 159.921 1.00 2.16  ? 132 PHE H CG  1 
ATOM   10967 C  CD1 . PHE H  1 133 ? 174.083 113.038 159.159 1.00 11.84 ? 132 PHE H CD1 1 
ATOM   10968 C  CD2 . PHE H  1 133 ? 174.757 110.755 159.276 1.00 6.61  ? 132 PHE H CD2 1 
ATOM   10969 C  CE1 . PHE H  1 133 ? 174.030 112.955 157.780 1.00 11.12 ? 132 PHE H CE1 1 
ATOM   10970 C  CE2 . PHE H  1 133 ? 174.712 110.669 157.899 1.00 17.26 ? 132 PHE H CE2 1 
ATOM   10971 C  CZ  . PHE H  1 133 ? 174.343 111.768 157.151 1.00 9.61  ? 132 PHE H CZ  1 
ATOM   10972 N  N   . ILE H  1 134 ? 173.118 109.373 162.114 1.00 2.11  ? 133 ILE H N   1 
ATOM   10973 C  CA  . ILE H  1 134 ? 172.601 108.064 161.719 1.00 8.97  ? 133 ILE H CA  1 
ATOM   10974 C  C   . ILE H  1 134 ? 171.160 107.897 162.185 1.00 9.60  ? 133 ILE H C   1 
ATOM   10975 O  O   . ILE H  1 134 ? 170.297 107.427 161.433 1.00 11.15 ? 133 ILE H O   1 
ATOM   10976 C  CB  . ILE H  1 134 ? 173.503 106.945 162.266 1.00 4.44  ? 133 ILE H CB  1 
ATOM   10977 C  CG1 . ILE H  1 134 ? 174.914 107.069 161.694 1.00 4.53  ? 133 ILE H CG1 1 
ATOM   10978 C  CG2 . ILE H  1 134 ? 172.913 105.579 161.947 1.00 5.35  ? 133 ILE H CG2 1 
ATOM   10979 C  CD1 . ILE H  1 134 ? 175.938 106.269 162.452 1.00 12.54 ? 133 ILE H CD1 1 
ATOM   10980 N  N   . GLU H  1 135 ? 170.878 108.275 163.434 1.00 9.64  ? 134 GLU H N   1 
ATOM   10981 C  CA  . GLU H  1 135 ? 169.521 108.137 163.959 1.00 9.73  ? 134 GLU H CA  1 
ATOM   10982 C  C   . GLU H  1 135 ? 168.537 109.018 163.196 1.00 8.69  ? 134 GLU H C   1 
ATOM   10983 O  O   . GLU H  1 135 ? 167.431 108.583 162.857 1.00 19.62 ? 134 GLU H O   1 
ATOM   10984 C  CB  . GLU H  1 135 ? 169.491 108.474 165.450 1.00 8.23  ? 134 GLU H CB  1 
ATOM   10985 C  CG  . GLU H  1 135 ? 170.376 107.598 166.313 1.00 7.20  ? 134 GLU H CG  1 
ATOM   10986 C  CD  . GLU H  1 135 ? 170.634 108.205 167.679 1.00 16.42 ? 134 GLU H CD  1 
ATOM   10987 O  OE1 . GLU H  1 135 ? 169.969 109.205 168.021 1.00 21.28 ? 134 GLU H OE1 1 
ATOM   10988 O  OE2 . GLU H  1 135 ? 171.504 107.687 168.409 1.00 23.07 ? 134 GLU H OE2 1 
ATOM   10989 N  N   . THR H  1 136 ? 168.925 110.264 162.919 1.00 7.12  ? 135 THR H N   1 
ATOM   10990 C  CA  . THR H  1 136 ? 168.003 111.217 162.314 1.00 11.55 ? 135 THR H CA  1 
ATOM   10991 C  C   . THR H  1 136 ? 167.706 110.869 160.861 1.00 8.01  ? 135 THR H C   1 
ATOM   10992 O  O   . THR H  1 136 ? 166.553 110.956 160.423 1.00 19.95 ? 135 THR H O   1 
ATOM   10993 C  CB  . THR H  1 136 ? 168.576 112.633 162.419 1.00 10.85 ? 135 THR H CB  1 
ATOM   10994 O  OG1 . THR H  1 136 ? 168.743 112.984 163.798 1.00 20.85 ? 135 THR H OG1 1 
ATOM   10995 C  CG2 . THR H  1 136 ? 167.649 113.643 161.753 1.00 14.60 ? 135 THR H CG2 1 
ATOM   10996 N  N   . HIS H  1 137 ? 168.722 110.464 160.097 1.00 8.80  ? 136 HIS H N   1 
ATOM   10997 C  CA  . HIS H  1 137 ? 168.560 110.347 158.655 1.00 6.78  ? 136 HIS H CA  1 
ATOM   10998 C  C   . HIS H  1 137 ? 168.440 108.919 158.136 1.00 8.80  ? 136 HIS H C   1 
ATOM   10999 O  O   . HIS H  1 137 ? 167.959 108.736 157.014 1.00 15.05 ? 136 HIS H O   1 
ATOM   11000 C  CB  . HIS H  1 137 ? 169.725 111.044 157.937 1.00 8.48  ? 136 HIS H CB  1 
ATOM   11001 C  CG  . HIS H  1 137 ? 169.910 112.475 158.335 1.00 12.32 ? 136 HIS H CG  1 
ATOM   11002 N  ND1 . HIS H  1 137 ? 169.087 113.485 157.884 1.00 16.14 ? 136 HIS H ND1 1 
ATOM   11003 C  CD2 . HIS H  1 137 ? 170.817 113.065 159.148 1.00 12.68 ? 136 HIS H CD2 1 
ATOM   11004 C  CE1 . HIS H  1 137 ? 169.483 114.635 158.397 1.00 14.99 ? 136 HIS H CE1 1 
ATOM   11005 N  NE2 . HIS H  1 137 ? 170.532 114.409 159.167 1.00 19.18 ? 136 HIS H NE2 1 
ATOM   11006 N  N   . TYR H  1 138 ? 168.855 107.908 158.898 1.00 2.22  ? 137 TYR H N   1 
ATOM   11007 C  CA  . TYR H  1 138 ? 168.939 106.574 158.312 1.00 6.21  ? 137 TYR H CA  1 
ATOM   11008 C  C   . TYR H  1 138 ? 168.128 105.502 159.037 1.00 6.98  ? 137 TYR H C   1 
ATOM   11009 O  O   . TYR H  1 138 ? 167.495 104.666 158.385 1.00 10.44 ? 137 TYR H O   1 
ATOM   11010 C  CB  . TYR H  1 138 ? 170.408 106.156 158.214 1.00 5.06  ? 137 TYR H CB  1 
ATOM   11011 C  CG  . TYR H  1 138 ? 171.149 106.929 157.146 1.00 9.53  ? 137 TYR H CG  1 
ATOM   11012 C  CD1 . TYR H  1 138 ? 171.719 108.162 157.426 1.00 9.10  ? 137 TYR H CD1 1 
ATOM   11013 C  CD2 . TYR H  1 138 ? 171.254 106.438 155.851 1.00 8.36  ? 137 TYR H CD2 1 
ATOM   11014 C  CE1 . TYR H  1 138 ? 172.382 108.879 156.451 1.00 4.86  ? 137 TYR H CE1 1 
ATOM   11015 C  CE2 . TYR H  1 138 ? 171.921 107.149 154.869 1.00 12.74 ? 137 TYR H CE2 1 
ATOM   11016 C  CZ  . TYR H  1 138 ? 172.483 108.370 155.177 1.00 8.72  ? 137 TYR H CZ  1 
ATOM   11017 O  OH  . TYR H  1 138 ? 173.144 109.088 154.209 1.00 18.01 ? 137 TYR H OH  1 
ATOM   11018 N  N   . LEU H  1 139 ? 168.139 105.506 160.371 1.00 6.41  ? 138 LEU H N   1 
ATOM   11019 C  CA  . LEU H  1 139 ? 167.559 104.390 161.116 1.00 7.58  ? 138 LEU H CA  1 
ATOM   11020 C  C   . LEU H  1 139 ? 166.053 104.284 160.893 1.00 0.19  ? 138 LEU H C   1 
ATOM   11021 O  O   . LEU H  1 139 ? 165.538 103.215 160.540 1.00 7.79  ? 138 LEU H O   1 
ATOM   11022 C  CB  . LEU H  1 139 ? 167.875 104.536 162.603 1.00 6.97  ? 138 LEU H CB  1 
ATOM   11023 C  CG  . LEU H  1 139 ? 169.351 104.405 162.983 1.00 8.82  ? 138 LEU H CG  1 
ATOM   11024 C  CD1 . LEU H  1 139 ? 169.498 104.263 164.486 1.00 11.42 ? 138 LEU H CD1 1 
ATOM   11025 C  CD2 . LEU H  1 139 ? 169.993 103.228 162.265 1.00 8.14  ? 138 LEU H CD2 1 
ATOM   11026 N  N   . ASN H  1 140 ? 165.326 105.388 161.085 1.00 4.98  ? 139 ASN H N   1 
ATOM   11027 C  CA  . ASN H  1 140 ? 163.876 105.335 160.933 1.00 7.51  ? 139 ASN H CA  1 
ATOM   11028 C  C   . ASN H  1 140 ? 163.483 105.155 159.474 1.00 3.81  ? 139 ASN H C   1 
ATOM   11029 O  O   . ASN H  1 140 ? 162.475 104.508 159.172 1.00 7.27  ? 139 ASN H O   1 
ATOM   11030 C  CB  . ASN H  1 140 ? 163.231 106.592 161.513 1.00 7.11  ? 139 ASN H CB  1 
ATOM   11031 C  CG  . ASN H  1 140 ? 161.723 106.474 161.615 1.00 10.59 ? 139 ASN H CG  1 
ATOM   11032 O  OD1 . ASN H  1 140 ? 161.200 105.479 162.116 1.00 12.10 ? 139 ASN H OD1 1 
ATOM   11033 N  ND2 . ASN H  1 140 ? 161.015 107.488 161.133 1.00 16.85 ? 139 ASN H ND2 1 
ATOM   11034 N  N   . GLU H  1 141 ? 164.269 105.720 158.555 1.00 5.58  ? 140 GLU H N   1 
ATOM   11035 C  CA  . GLU H  1 141 ? 164.033 105.484 157.135 1.00 6.84  ? 140 GLU H CA  1 
ATOM   11036 C  C   . GLU H  1 141 ? 164.151 104.001 156.808 1.00 5.17  ? 140 GLU H C   1 
ATOM   11037 O  O   . GLU H  1 141 ? 163.322 103.446 156.078 1.00 9.02  ? 140 GLU H O   1 
ATOM   11038 C  CB  . GLU H  1 141 ? 165.015 106.303 156.297 1.00 11.47 ? 140 GLU H CB  1 
ATOM   11039 C  CG  . GLU H  1 141 ? 164.828 107.805 156.417 1.00 10.87 ? 140 GLU H CG  1 
ATOM   11040 C  CD  . GLU H  1 141 ? 163.441 108.252 156.007 1.00 18.17 ? 140 GLU H CD  1 
ATOM   11041 O  OE1 . GLU H  1 141 ? 163.059 108.017 154.841 1.00 22.52 ? 140 GLU H OE1 1 
ATOM   11042 O  OE2 . GLU H  1 141 ? 162.732 108.839 156.851 1.00 21.29 ? 140 GLU H OE2 1 
ATOM   11043 N  N   . GLN H  1 142 ? 165.177 103.341 157.350 1.00 3.73  ? 141 GLN H N   1 
ATOM   11044 C  CA  . GLN H  1 142 ? 165.338 101.907 157.132 1.00 2.07  ? 141 GLN H CA  1 
ATOM   11045 C  C   . GLN H  1 142 ? 164.180 101.123 157.735 1.00 0.00  ? 141 GLN H C   1 
ATOM   11046 O  O   . GLN H  1 142 ? 163.677 100.175 157.124 1.00 5.29  ? 141 GLN H O   1 
ATOM   11047 C  CB  . GLN H  1 142 ? 166.669 101.429 157.710 1.00 4.78  ? 141 GLN H CB  1 
ATOM   11048 C  CG  . GLN H  1 142 ? 167.860 101.740 156.829 1.00 8.40  ? 141 GLN H CG  1 
ATOM   11049 C  CD  . GLN H  1 142 ? 167.616 101.387 155.376 1.00 6.57  ? 141 GLN H CD  1 
ATOM   11050 O  OE1 . GLN H  1 142 ? 167.486 102.265 154.526 1.00 20.88 ? 141 GLN H OE1 1 
ATOM   11051 N  NE2 . GLN H  1 142 ? 167.544 100.094 155.086 1.00 8.10  ? 141 GLN H NE2 1 
ATOM   11052 N  N   . VAL H  1 143 ? 163.750 101.495 158.943 1.00 0.00  ? 142 VAL H N   1 
ATOM   11053 C  CA  . VAL H  1 143 ? 162.640 100.788 159.579 1.00 2.37  ? 142 VAL H CA  1 
ATOM   11054 C  C   . VAL H  1 143 ? 161.375 100.916 158.736 1.00 0.00  ? 142 VAL H C   1 
ATOM   11055 O  O   . VAL H  1 143 ? 160.667 99.932  158.488 1.00 0.13  ? 142 VAL H O   1 
ATOM   11056 C  CB  . VAL H  1 143 ? 162.424 101.305 161.014 1.00 5.12  ? 142 VAL H CB  1 
ATOM   11057 C  CG1 . VAL H  1 143 ? 161.069 100.861 161.547 1.00 0.76  ? 142 VAL H CG1 1 
ATOM   11058 C  CG2 . VAL H  1 143 ? 163.543 100.814 161.920 1.00 0.00  ? 142 VAL H CG2 1 
ATOM   11059 N  N   . LYS H  1 144 ? 161.087 102.132 158.265 1.00 0.00  ? 143 LYS H N   1 
ATOM   11060 C  CA  . LYS H  1 144 ? 159.905 102.352 157.437 1.00 4.58  ? 143 LYS H CA  1 
ATOM   11061 C  C   . LYS H  1 144 ? 159.997 101.580 156.125 1.00 1.51  ? 143 LYS H C   1 
ATOM   11062 O  O   . LYS H  1 144 ? 159.011 100.987 155.672 1.00 11.32 ? 143 LYS H O   1 
ATOM   11063 C  CB  . LYS H  1 144 ? 159.719 103.847 157.173 1.00 4.98  ? 143 LYS H CB  1 
ATOM   11064 C  CG  . LYS H  1 144 ? 159.296 104.645 158.397 1.00 7.25  ? 143 LYS H CG  1 
ATOM   11065 C  CD  . LYS H  1 144 ? 159.056 106.106 158.049 1.00 9.91  ? 143 LYS H CD  1 
ATOM   11066 C  CE  . LYS H  1 144 ? 160.326 106.772 157.551 1.00 12.87 ? 143 LYS H CE  1 
ATOM   11067 N  NZ  . LYS H  1 144 ? 160.101 108.195 157.172 1.00 21.18 ? 143 LYS H NZ  1 
ATOM   11068 N  N   . ALA H  1 145 ? 161.173 101.584 155.493 1.00 2.98  ? 144 ALA H N   1 
ATOM   11069 C  CA  . ALA H  1 145 ? 161.340 100.866 154.232 1.00 3.63  ? 144 ALA H CA  1 
ATOM   11070 C  C   . ALA H  1 145 ? 161.148 99.368  154.423 1.00 0.00  ? 144 ALA H C   1 
ATOM   11071 O  O   . ALA H  1 145 ? 160.503 98.701  153.604 1.00 5.07  ? 144 ALA H O   1 
ATOM   11072 C  CB  . ALA H  1 145 ? 162.719 101.163 153.640 1.00 5.28  ? 144 ALA H CB  1 
ATOM   11073 N  N   . ILE H  1 146 ? 161.707 98.820  155.504 1.00 0.00  ? 145 ILE H N   1 
ATOM   11074 C  CA  . ILE H  1 146 ? 161.565 97.395  155.786 1.00 4.14  ? 145 ILE H CA  1 
ATOM   11075 C  C   . ILE H  1 146 ? 160.102 97.051  156.038 1.00 2.90  ? 145 ILE H C   1 
ATOM   11076 O  O   . ILE H  1 146 ? 159.595 96.033  155.554 1.00 4.85  ? 145 ILE H O   1 
ATOM   11077 C  CB  . ILE H  1 146 ? 162.460 96.991  156.971 1.00 6.20  ? 145 ILE H CB  1 
ATOM   11078 C  CG1 . ILE H  1 146 ? 163.936 97.074  156.577 1.00 6.12  ? 145 ILE H CG1 1 
ATOM   11079 C  CG2 . ILE H  1 146 ? 162.127 95.588  157.447 1.00 6.65  ? 145 ILE H CG2 1 
ATOM   11080 C  CD1 . ILE H  1 146 ? 164.888 96.903  157.740 1.00 3.91  ? 145 ILE H CD1 1 
ATOM   11081 N  N   . LYS H  1 147 ? 159.403 97.898  156.797 1.00 7.81  ? 146 LYS H N   1 
ATOM   11082 C  CA  . LYS H  1 147 ? 157.983 97.667  157.055 1.00 0.75  ? 146 LYS H CA  1 
ATOM   11083 C  C   . LYS H  1 147 ? 157.176 97.696  155.760 1.00 0.00  ? 146 LYS H C   1 
ATOM   11084 O  O   . LYS H  1 147 ? 156.306 96.845  155.537 1.00 4.87  ? 146 LYS H O   1 
ATOM   11085 C  CB  . LYS H  1 147 ? 157.460 98.709  158.045 1.00 4.45  ? 146 LYS H CB  1 
ATOM   11086 C  CG  . LYS H  1 147 ? 155.982 98.574  158.382 1.00 2.16  ? 146 LYS H CG  1 
ATOM   11087 C  CD  . LYS H  1 147 ? 155.649 97.184  158.891 1.00 3.38  ? 146 LYS H CD  1 
ATOM   11088 C  CE  . LYS H  1 147 ? 154.343 97.183  159.674 1.00 10.00 ? 146 LYS H CE  1 
ATOM   11089 N  NZ  . LYS H  1 147 ? 153.234 97.815  158.910 1.00 12.93 ? 146 LYS H NZ  1 
ATOM   11090 N  N   . GLU H  1 148 ? 157.454 98.672  154.893 1.00 2.24  ? 147 GLU H N   1 
ATOM   11091 C  CA  . GLU H  1 148 ? 156.736 98.777  153.625 1.00 4.37  ? 147 GLU H CA  1 
ATOM   11092 C  C   . GLU H  1 148 ? 156.983 97.555  152.746 1.00 6.05  ? 147 GLU H C   1 
ATOM   11093 O  O   . GLU H  1 148 ? 156.050 97.006  152.146 1.00 7.30  ? 147 GLU H O   1 
ATOM   11094 C  CB  . GLU H  1 148 ? 157.149 100.055 152.894 1.00 8.26  ? 147 GLU H CB  1 
ATOM   11095 C  CG  . GLU H  1 148 ? 156.477 100.240 151.543 1.00 11.15 ? 147 GLU H CG  1 
ATOM   11096 C  CD  . GLU H  1 148 ? 157.094 101.364 150.732 1.00 15.67 ? 147 GLU H CD  1 
ATOM   11097 O  OE1 . GLU H  1 148 ? 158.258 101.224 150.302 1.00 18.80 ? 147 GLU H OE1 1 
ATOM   11098 O  OE2 . GLU H  1 148 ? 156.413 102.391 150.527 1.00 24.60 ? 147 GLU H OE2 1 
ATOM   11099 N  N   . LEU H  1 149 ? 158.241 97.122  152.650 1.00 4.73  ? 148 LEU H N   1 
ATOM   11100 C  CA  . LEU H  1 149 ? 158.552 95.953  151.834 1.00 3.67  ? 148 LEU H CA  1 
ATOM   11101 C  C   . LEU H  1 149 ? 157.920 94.693  152.409 1.00 3.56  ? 148 LEU H C   1 
ATOM   11102 O  O   . LEU H  1 149 ? 157.453 93.829  151.659 1.00 8.97  ? 148 LEU H O   1 
ATOM   11103 C  CB  . LEU H  1 149 ? 160.064 95.790  151.695 1.00 2.51  ? 148 LEU H CB  1 
ATOM   11104 C  CG  . LEU H  1 149 ? 160.721 96.789  150.743 1.00 0.00  ? 148 LEU H CG  1 
ATOM   11105 C  CD1 . LEU H  1 149 ? 162.220 96.797  150.940 1.00 5.61  ? 148 LEU H CD1 1 
ATOM   11106 C  CD2 . LEU H  1 149 ? 160.369 96.468  149.299 1.00 4.75  ? 148 LEU H CD2 1 
ATOM   11107 N  N   . GLY H  1 150 ? 157.903 94.565  153.737 1.00 3.50  ? 149 GLY H N   1 
ATOM   11108 C  CA  . GLY H  1 150 ? 157.219 93.439  154.349 1.00 4.42  ? 149 GLY H CA  1 
ATOM   11109 C  C   . GLY H  1 150 ? 155.734 93.434  154.046 1.00 2.87  ? 149 GLY H C   1 
ATOM   11110 O  O   . GLY H  1 150 ? 155.150 92.383  153.774 1.00 11.19 ? 149 GLY H O   1 
ATOM   11111 N  N   . ASP H  1 151 ? 155.104 94.612  154.084 1.00 3.34  ? 150 ASP H N   1 
ATOM   11112 C  CA  . ASP H  1 151 ? 153.692 94.710  153.728 1.00 5.35  ? 150 ASP H CA  1 
ATOM   11113 C  C   . ASP H  1 151 ? 153.465 94.292  152.279 1.00 5.12  ? 150 ASP H C   1 
ATOM   11114 O  O   . ASP H  1 151 ? 152.523 93.550  151.973 1.00 10.20 ? 150 ASP H O   1 
ATOM   11115 C  CB  . ASP H  1 151 ? 153.191 96.137  153.959 1.00 4.73  ? 150 ASP H CB  1 
ATOM   11116 C  CG  . ASP H  1 151 ? 153.229 96.543  155.420 1.00 15.73 ? 150 ASP H CG  1 
ATOM   11117 O  OD1 . ASP H  1 151 ? 153.486 95.672  156.274 1.00 19.44 ? 150 ASP H OD1 1 
ATOM   11118 O  OD2 . ASP H  1 151 ? 153.000 97.735  155.712 1.00 19.46 ? 150 ASP H OD2 1 
ATOM   11119 N  N   . HIS H  1 152 ? 154.325 94.767  151.373 1.00 5.45  ? 151 HIS H N   1 
ATOM   11120 C  CA  . HIS H  1 152 ? 154.200 94.401  149.964 1.00 6.42  ? 151 HIS H CA  1 
ATOM   11121 C  C   . HIS H  1 152 ? 154.339 92.896  149.774 1.00 5.43  ? 151 HIS H C   1 
ATOM   11122 O  O   . HIS H  1 152 ? 153.565 92.274  149.037 1.00 7.88  ? 151 HIS H O   1 
ATOM   11123 C  CB  . HIS H  1 152 ? 155.245 95.144  149.131 1.00 7.81  ? 151 HIS H CB  1 
ATOM   11124 C  CG  . HIS H  1 152 ? 155.003 96.617  149.023 1.00 4.28  ? 151 HIS H CG  1 
ATOM   11125 N  ND1 . HIS H  1 152 ? 153.798 97.201  149.350 1.00 6.95  ? 151 HIS H ND1 1 
ATOM   11126 C  CD2 . HIS H  1 152 ? 155.810 97.625  148.614 1.00 6.63  ? 151 HIS H CD2 1 
ATOM   11127 C  CE1 . HIS H  1 152 ? 153.875 98.505  149.152 1.00 8.71  ? 151 HIS H CE1 1 
ATOM   11128 N  NE2 . HIS H  1 152 ? 155.085 98.788  148.704 1.00 11.70 ? 151 HIS H NE2 1 
ATOM   11129 N  N   . VAL H  1 153 ? 155.329 92.293  150.436 1.00 0.15  ? 152 VAL H N   1 
ATOM   11130 C  CA  . VAL H  1 153 ? 155.564 90.858  150.300 1.00 8.16  ? 152 VAL H CA  1 
ATOM   11131 C  C   . VAL H  1 153 ? 154.376 90.071  150.840 1.00 5.79  ? 152 VAL H C   1 
ATOM   11132 O  O   . VAL H  1 153 ? 153.919 89.101  150.223 1.00 8.18  ? 152 VAL H O   1 
ATOM   11133 C  CB  . VAL H  1 153 ? 156.874 90.462  151.007 1.00 6.05  ? 152 VAL H CB  1 
ATOM   11134 C  CG1 . VAL H  1 153 ? 156.965 88.956  151.160 1.00 10.29 ? 152 VAL H CG1 1 
ATOM   11135 C  CG2 . VAL H  1 153 ? 158.074 90.994  150.235 1.00 4.30  ? 152 VAL H CG2 1 
ATOM   11136 N  N   . THR H  1 154 ? 153.861 90.476  152.005 1.00 2.85  ? 153 THR H N   1 
ATOM   11137 C  CA  . THR H  1 154 ? 152.704 89.802  152.586 1.00 9.11  ? 153 THR H CA  1 
ATOM   11138 C  C   . THR H  1 154 ? 151.501 89.879  151.654 1.00 1.27  ? 153 THR H C   1 
ATOM   11139 O  O   . THR H  1 154 ? 150.813 88.877  151.423 1.00 5.23  ? 153 THR H O   1 
ATOM   11140 C  CB  . THR H  1 154 ? 152.369 90.417  153.946 1.00 4.95  ? 153 THR H CB  1 
ATOM   11141 O  OG1 . THR H  1 154 ? 153.433 90.155  154.869 1.00 13.34 ? 153 THR H OG1 1 
ATOM   11142 C  CG2 . THR H  1 154 ? 151.074 89.835  154.494 1.00 8.06  ? 153 THR H CG2 1 
ATOM   11143 N  N   . ASN H  1 155 ? 151.230 91.068  151.110 1.00 4.44  ? 154 ASN H N   1 
ATOM   11144 C  CA  . ASN H  1 155 ? 150.087 91.231  150.217 1.00 4.99  ? 154 ASN H CA  1 
ATOM   11145 C  C   . ASN H  1 155 ? 150.247 90.387  148.959 1.00 6.86  ? 154 ASN H C   1 
ATOM   11146 O  O   . ASN H  1 155 ? 149.297 89.735  148.511 1.00 5.79  ? 154 ASN H O   1 
ATOM   11147 C  CB  . ASN H  1 155 ? 149.909 92.708  149.863 1.00 13.20 ? 154 ASN H CB  1 
ATOM   11148 C  CG  . ASN H  1 155 ? 149.096 93.459  150.899 1.00 6.82  ? 154 ASN H CG  1 
ATOM   11149 O  OD1 . ASN H  1 155 ? 147.898 93.225  151.052 1.00 17.12 ? 154 ASN H OD1 1 
ATOM   11150 N  ND2 . ASN H  1 155 ? 149.745 94.362  151.622 1.00 13.55 ? 154 ASN H ND2 1 
ATOM   11151 N  N   . LEU H  1 156 ? 151.450 90.378  148.379 1.00 6.19  ? 155 LEU H N   1 
ATOM   11152 C  CA  . LEU H  1 156 ? 151.685 89.589  147.174 1.00 6.67  ? 155 LEU H CA  1 
ATOM   11153 C  C   . LEU H  1 156 ? 151.509 88.100  147.449 1.00 5.58  ? 155 LEU H C   1 
ATOM   11154 O  O   . LEU H  1 156 ? 150.909 87.376  146.646 1.00 10.82 ? 155 LEU H O   1 
ATOM   11155 C  CB  . LEU H  1 156 ? 153.079 89.879  146.619 1.00 7.29  ? 155 LEU H CB  1 
ATOM   11156 C  CG  . LEU H  1 156 ? 153.198 91.150  145.774 1.00 5.63  ? 155 LEU H CG  1 
ATOM   11157 C  CD1 . LEU H  1 156 ? 154.654 91.534  145.569 1.00 6.31  ? 155 LEU H CD1 1 
ATOM   11158 C  CD2 . LEU H  1 156 ? 152.493 90.976  144.435 1.00 6.52  ? 155 LEU H CD2 1 
ATOM   11159 N  N   . ARG H  1 157 ? 152.026 87.620  148.584 1.00 1.06  ? 156 ARG H N   1 
ATOM   11160 C  CA  . ARG H  1 157 ? 151.857 86.211  148.929 1.00 8.43  ? 156 ARG H CA  1 
ATOM   11161 C  C   . ARG H  1 157 ? 150.389 85.863  149.137 1.00 8.49  ? 156 ARG H C   1 
ATOM   11162 O  O   . ARG H  1 157 ? 149.925 84.809  148.687 1.00 18.19 ? 156 ARG H O   1 
ATOM   11163 C  CB  . ARG H  1 157 ? 152.664 85.863  150.181 1.00 8.87  ? 156 ARG H CB  1 
ATOM   11164 C  CG  . ARG H  1 157 ? 154.170 85.868  149.991 1.00 11.98 ? 156 ARG H CG  1 
ATOM   11165 C  CD  . ARG H  1 157 ? 154.853 85.158  151.151 1.00 13.67 ? 156 ARG H CD  1 
ATOM   11166 N  NE  . ARG H  1 157 ? 156.307 85.244  151.079 1.00 16.19 ? 156 ARG H NE  1 
ATOM   11167 C  CZ  . ARG H  1 157 ? 157.080 85.681  152.063 1.00 15.58 ? 156 ARG H CZ  1 
ATOM   11168 N  NH1 . ARG H  1 157 ? 156.572 86.077  153.219 1.00 17.74 ? 156 ARG H NH1 1 
ATOM   11169 N  NH2 . ARG H  1 157 ? 158.397 85.724  151.883 1.00 18.56 ? 156 ARG H NH2 1 
ATOM   11170 N  N   . LYS H  1 158 ? 149.642 86.733  149.821 1.00 10.56 ? 157 LYS H N   1 
ATOM   11171 C  CA  . LYS H  1 158 ? 148.238 86.441  150.089 1.00 13.07 ? 157 LYS H CA  1 
ATOM   11172 C  C   . LYS H  1 158 ? 147.408 86.465  148.811 1.00 11.70 ? 157 LYS H C   1 
ATOM   11173 O  O   . LYS H  1 158 ? 146.452 85.694  148.672 1.00 16.75 ? 157 LYS H O   1 
ATOM   11174 C  CB  . LYS H  1 158 ? 147.681 87.425  151.117 1.00 11.07 ? 157 LYS H CB  1 
ATOM   11175 C  CG  . LYS H  1 158 ? 148.134 87.135  152.538 1.00 14.31 ? 157 LYS H CG  1 
ATOM   11176 C  CD  . LYS H  1 158 ? 147.544 88.121  153.529 1.00 17.06 ? 157 LYS H CD  1 
ATOM   11177 C  CE  . LYS H  1 158 ? 147.876 87.718  154.956 1.00 14.79 ? 157 LYS H CE  1 
ATOM   11178 N  NZ  . LYS H  1 158 ? 147.256 88.634  155.951 1.00 20.79 ? 157 LYS H NZ  1 
ATOM   11179 N  N   . MET H  1 159 ? 147.753 87.343  147.866 1.00 8.45  ? 158 MET H N   1 
ATOM   11180 C  CA  . MET H  1 159 ? 147.011 87.415  146.612 1.00 10.29 ? 158 MET H CA  1 
ATOM   11181 C  C   . MET H  1 159 ? 147.261 86.222  145.698 1.00 9.87  ? 158 MET H C   1 
ATOM   11182 O  O   . MET H  1 159 ? 146.531 86.058  144.715 1.00 21.15 ? 158 MET H O   1 
ATOM   11183 C  CB  . MET H  1 159 ? 147.349 88.709  145.871 1.00 9.86  ? 158 MET H CB  1 
ATOM   11184 C  CG  . MET H  1 159 ? 146.822 89.964  146.543 1.00 12.40 ? 158 MET H CG  1 
ATOM   11185 S  SD  . MET H  1 159 ? 147.550 91.460  145.853 1.00 21.31 ? 158 MET H SD  1 
ATOM   11186 C  CE  . MET H  1 159 ? 146.716 91.530  144.270 1.00 12.28 ? 158 MET H CE  1 
ATOM   11187 N  N   . GLY H  1 160 ? 148.262 85.391  145.987 1.00 12.17 ? 159 GLY H N   1 
ATOM   11188 C  CA  . GLY H  1 160 ? 148.539 84.212  145.188 1.00 14.82 ? 159 GLY H CA  1 
ATOM   11189 C  C   . GLY H  1 160 ? 149.781 84.288  144.326 1.00 12.47 ? 159 GLY H C   1 
ATOM   11190 O  O   . GLY H  1 160 ? 150.019 83.366  143.538 1.00 16.22 ? 159 GLY H O   1 
ATOM   11191 N  N   . ALA H  1 161 ? 150.574 85.351  144.440 1.00 13.55 ? 160 ALA H N   1 
ATOM   11192 C  CA  . ALA H  1 161 ? 151.823 85.432  143.702 1.00 10.21 ? 160 ALA H CA  1 
ATOM   11193 C  C   . ALA H  1 161 ? 152.815 84.395  144.232 1.00 12.28 ? 160 ALA H C   1 
ATOM   11194 O  O   . ALA H  1 161 ? 152.721 83.970  145.385 1.00 17.30 ? 160 ALA H O   1 
ATOM   11195 C  CB  . ALA H  1 161 ? 152.414 86.835  143.817 1.00 7.92  ? 160 ALA H CB  1 
ATOM   11196 N  N   . PRO H  1 162 ? 153.783 83.966  143.405 1.00 19.48 ? 161 PRO H N   1 
ATOM   11197 C  CA  . PRO H  1 162 ? 154.052 84.360  142.015 1.00 16.61 ? 161 PRO H CA  1 
ATOM   11198 C  C   . PRO H  1 162 ? 153.291 83.527  140.988 1.00 14.97 ? 161 PRO H C   1 
ATOM   11199 O  O   . PRO H  1 162 ? 153.334 83.829  139.799 1.00 22.49 ? 161 PRO H O   1 
ATOM   11200 C  CB  . PRO H  1 162 ? 155.564 84.147  141.906 1.00 20.68 ? 161 PRO H CB  1 
ATOM   11201 C  CG  . PRO H  1 162 ? 155.796 82.926  142.750 1.00 15.37 ? 161 PRO H CG  1 
ATOM   11202 C  CD  . PRO H  1 162 ? 154.812 83.032  143.901 1.00 17.48 ? 161 PRO H CD  1 
ATOM   11203 N  N   . GLU H  1 163 ? 152.595 82.471  141.418 1.00 18.91 ? 162 GLU H N   1 
ATOM   11204 C  CA  . GLU H  1 163 ? 151.886 81.617  140.469 1.00 19.27 ? 162 GLU H CA  1 
ATOM   11205 C  C   . GLU H  1 163 ? 150.792 82.385  139.737 1.00 18.92 ? 162 GLU H C   1 
ATOM   11206 O  O   . GLU H  1 163 ? 150.611 82.219  138.525 1.00 23.61 ? 162 GLU H O   1 
ATOM   11207 C  CB  . GLU H  1 163 ? 151.298 80.402  141.188 1.00 17.86 ? 162 GLU H CB  1 
ATOM   11208 C  CG  . GLU H  1 163 ? 152.332 79.485  141.826 1.00 20.00 ? 162 GLU H CG  1 
ATOM   11209 C  CD  . GLU H  1 163 ? 152.707 79.907  143.233 1.00 22.51 ? 162 GLU H CD  1 
ATOM   11210 O  OE1 . GLU H  1 163 ? 152.165 80.922  143.717 1.00 26.23 ? 162 GLU H OE1 1 
ATOM   11211 O  OE2 . GLU H  1 163 ? 153.544 79.220  143.856 1.00 27.98 ? 162 GLU H OE2 1 
ATOM   11212 N  N   . SER H  1 164 ? 150.055 83.231  140.452 1.00 18.59 ? 163 SER H N   1 
ATOM   11213 C  CA  . SER H  1 164 ? 148.958 83.989  139.859 1.00 18.39 ? 163 SER H CA  1 
ATOM   11214 C  C   . SER H  1 164 ? 149.505 85.276  139.253 1.00 17.38 ? 163 SER H C   1 
ATOM   11215 O  O   . SER H  1 164 ? 149.851 86.215  139.977 1.00 18.98 ? 163 SER H O   1 
ATOM   11216 C  CB  . SER H  1 164 ? 147.891 84.283  140.909 1.00 15.54 ? 163 SER H CB  1 
ATOM   11217 O  OG  . SER H  1 164 ? 146.911 85.175  140.408 1.00 19.84 ? 163 SER H OG  1 
ATOM   11218 N  N   . GLY H  1 165 ? 149.592 85.321  137.921 1.00 16.56 ? 164 GLY H N   1 
ATOM   11219 C  CA  . GLY H  1 165 ? 149.974 86.556  137.256 1.00 11.56 ? 164 GLY H CA  1 
ATOM   11220 C  C   . GLY H  1 165 ? 148.964 87.667  137.461 1.00 10.81 ? 164 GLY H C   1 
ATOM   11221 O  O   . GLY H  1 165 ? 149.332 88.844  137.528 1.00 14.76 ? 164 GLY H O   1 
ATOM   11222 N  N   . LEU H  1 166 ? 147.680 87.310  137.553 1.00 11.46 ? 165 LEU H N   1 
ATOM   11223 C  CA  . LEU H  1 166 ? 146.647 88.296  137.850 1.00 8.67  ? 165 LEU H CA  1 
ATOM   11224 C  C   . LEU H  1 166 ? 146.913 88.985  139.181 1.00 6.92  ? 165 LEU H C   1 
ATOM   11225 O  O   . LEU H  1 166 ? 146.653 90.185  139.329 1.00 10.85 ? 165 LEU H O   1 
ATOM   11226 C  CB  . LEU H  1 166 ? 145.273 87.627  137.859 1.00 12.68 ? 165 LEU H CB  1 
ATOM   11227 C  CG  . LEU H  1 166 ? 144.067 88.547  138.058 1.00 12.52 ? 165 LEU H CG  1 
ATOM   11228 C  CD1 . LEU H  1 166 ? 144.122 89.722  137.094 1.00 8.40  ? 165 LEU H CD1 1 
ATOM   11229 C  CD2 . LEU H  1 166 ? 142.768 87.773  137.896 1.00 13.57 ? 165 LEU H CD2 1 
ATOM   11230 N  N   . ALA H  1 167 ? 147.426 88.240  140.161 1.00 9.07  ? 166 ALA H N   1 
ATOM   11231 C  CA  . ALA H  1 167 ? 147.752 88.832  141.454 1.00 9.85  ? 166 ALA H CA  1 
ATOM   11232 C  C   . ALA H  1 167 ? 148.787 89.941  141.305 1.00 6.98  ? 166 ALA H C   1 
ATOM   11233 O  O   . ALA H  1 167 ? 148.607 91.045  141.827 1.00 8.05  ? 166 ALA H O   1 
ATOM   11234 C  CB  . ALA H  1 167 ? 148.250 87.753  142.415 1.00 6.10  ? 166 ALA H CB  1 
ATOM   11235 N  N   . GLU H  1 168 ? 149.879 89.667  140.588 1.00 1.19  ? 167 GLU H N   1 
ATOM   11236 C  CA  . GLU H  1 168 ? 150.912 90.683  140.429 1.00 6.78  ? 167 GLU H CA  1 
ATOM   11237 C  C   . GLU H  1 168 ? 150.418 91.848  139.580 1.00 3.41  ? 167 GLU H C   1 
ATOM   11238 O  O   . GLU H  1 168 ? 150.760 93.002  139.850 1.00 5.44  ? 167 GLU H O   1 
ATOM   11239 C  CB  . GLU H  1 168 ? 152.183 90.072  139.837 1.00 7.39  ? 167 GLU H CB  1 
ATOM   11240 C  CG  . GLU H  1 168 ? 152.961 89.223  140.837 1.00 11.26 ? 167 GLU H CG  1 
ATOM   11241 C  CD  . GLU H  1 168 ? 154.348 88.848  140.353 1.00 19.08 ? 167 GLU H CD  1 
ATOM   11242 O  OE1 . GLU H  1 168 ? 154.688 89.166  139.194 1.00 26.88 ? 167 GLU H OE1 1 
ATOM   11243 O  OE2 . GLU H  1 168 ? 155.103 88.238  141.140 1.00 21.59 ? 167 GLU H OE2 1 
ATOM   11244 N  N   . TYR H  1 169 ? 149.596 91.573  138.565 1.00 7.18  ? 168 TYR H N   1 
ATOM   11245 C  CA  . TYR H  1 169 ? 149.019 92.656  137.769 1.00 2.92  ? 168 TYR H CA  1 
ATOM   11246 C  C   . TYR H  1 169 ? 148.173 93.585  138.637 1.00 0.00  ? 168 TYR H C   1 
ATOM   11247 O  O   . TYR H  1 169 ? 148.320 94.815  138.589 1.00 2.98  ? 168 TYR H O   1 
ATOM   11248 C  CB  . TYR H  1 169 ? 148.181 92.074  136.630 1.00 5.02  ? 168 TYR H CB  1 
ATOM   11249 C  CG  . TYR H  1 169 ? 147.453 93.112  135.802 1.00 6.03  ? 168 TYR H CG  1 
ATOM   11250 C  CD1 . TYR H  1 169 ? 148.074 93.728  134.723 1.00 7.11  ? 168 TYR H CD1 1 
ATOM   11251 C  CD2 . TYR H  1 169 ? 146.147 93.479  136.103 1.00 5.64  ? 168 TYR H CD2 1 
ATOM   11252 C  CE1 . TYR H  1 169 ? 147.413 94.677  133.965 1.00 6.58  ? 168 TYR H CE1 1 
ATOM   11253 C  CE2 . TYR H  1 169 ? 145.480 94.427  135.353 1.00 9.57  ? 168 TYR H CE2 1 
ATOM   11254 C  CZ  . TYR H  1 169 ? 146.117 95.022  134.285 1.00 4.18  ? 168 TYR H CZ  1 
ATOM   11255 O  OH  . TYR H  1 169 ? 145.456 95.966  133.536 1.00 16.14 ? 168 TYR H OH  1 
ATOM   11256 N  N   . LEU H  1 170 ? 147.280 93.007  139.444 1.00 0.00  ? 169 LEU H N   1 
ATOM   11257 C  CA  . LEU H  1 170 ? 146.387 93.818  140.264 1.00 7.92  ? 169 LEU H CA  1 
ATOM   11258 C  C   . LEU H  1 170 ? 147.151 94.547  141.362 1.00 0.30  ? 169 LEU H C   1 
ATOM   11259 O  O   . LEU H  1 170 ? 146.808 95.681  141.708 1.00 5.82  ? 169 LEU H O   1 
ATOM   11260 C  CB  . LEU H  1 170 ? 145.282 92.946  140.856 1.00 5.71  ? 169 LEU H CB  1 
ATOM   11261 C  CG  . LEU H  1 170 ? 144.236 92.456  139.851 1.00 6.67  ? 169 LEU H CG  1 
ATOM   11262 C  CD1 . LEU H  1 170 ? 143.208 91.569  140.530 1.00 7.37  ? 169 LEU H CD1 1 
ATOM   11263 C  CD2 . LEU H  1 170 ? 143.563 93.631  139.153 1.00 7.53  ? 169 LEU H CD2 1 
ATOM   11264 N  N   . PHE H  1 171 ? 148.177 93.911  141.931 1.00 7.12  ? 170 PHE H N   1 
ATOM   11265 C  CA  . PHE H  1 171 ? 149.023 94.599  142.902 1.00 2.41  ? 170 PHE H CA  1 
ATOM   11266 C  C   . PHE H  1 171 ? 149.761 95.762  142.252 1.00 0.47  ? 170 PHE H C   1 
ATOM   11267 O  O   . PHE H  1 171 ? 149.901 96.835  142.851 1.00 5.31  ? 170 PHE H O   1 
ATOM   11268 C  CB  . PHE H  1 171 ? 150.013 93.614  143.523 1.00 5.56  ? 170 PHE H CB  1 
ATOM   11269 C  CG  . PHE H  1 171 ? 150.927 94.229  144.547 1.00 8.32  ? 170 PHE H CG  1 
ATOM   11270 C  CD1 . PHE H  1 171 ? 150.547 94.297  145.878 1.00 8.14  ? 170 PHE H CD1 1 
ATOM   11271 C  CD2 . PHE H  1 171 ? 152.169 94.726  144.184 1.00 5.21  ? 170 PHE H CD2 1 
ATOM   11272 C  CE1 . PHE H  1 171 ? 151.384 94.857  146.825 1.00 7.38  ? 170 PHE H CE1 1 
ATOM   11273 C  CE2 . PHE H  1 171 ? 153.010 95.288  145.128 1.00 6.49  ? 170 PHE H CE2 1 
ATOM   11274 C  CZ  . PHE H  1 171 ? 152.616 95.352  146.449 1.00 10.09 ? 170 PHE H CZ  1 
ATOM   11275 N  N   . ASP H  1 172 ? 150.251 95.555  141.029 1.00 4.22  ? 171 ASP H N   1 
ATOM   11276 C  CA  . ASP H  1 172 ? 150.920 96.614  140.290 1.00 5.85  ? 171 ASP H CA  1 
ATOM   11277 C  C   . ASP H  1 172 ? 149.991 97.803  140.095 1.00 0.00  ? 171 ASP H C   1 
ATOM   11278 O  O   . ASP H  1 172 ? 150.392 98.957  140.281 1.00 0.16  ? 171 ASP H O   1 
ATOM   11279 C  CB  . ASP H  1 172 ? 151.379 96.069  138.937 1.00 1.01  ? 171 ASP H CB  1 
ATOM   11280 C  CG  . ASP H  1 172 ? 152.488 96.884  138.325 1.00 14.92 ? 171 ASP H CG  1 
ATOM   11281 O  OD1 . ASP H  1 172 ? 153.148 97.623  139.074 1.00 23.36 ? 171 ASP H OD1 1 
ATOM   11282 O  OD2 . ASP H  1 172 ? 152.690 96.797  137.097 1.00 20.30 ? 171 ASP H OD2 1 
ATOM   11283 N  N   . LYS H  1 173 ? 148.740 97.535  139.715 1.00 0.88  ? 172 LYS H N   1 
ATOM   11284 C  CA  . LYS H  1 173 ? 147.783 98.611  139.470 1.00 4.53  ? 172 LYS H CA  1 
ATOM   11285 C  C   . LYS H  1 173 ? 147.351 99.306  140.759 1.00 8.94  ? 172 LYS H C   1 
ATOM   11286 O  O   . LYS H  1 173 ? 147.351 100.539 140.835 1.00 8.74  ? 172 LYS H O   1 
ATOM   11287 C  CB  . LYS H  1 173 ? 146.561 98.064  138.727 1.00 4.14  ? 172 LYS H CB  1 
ATOM   11288 C  CG  . LYS H  1 173 ? 146.845 97.609  137.306 1.00 9.55  ? 172 LYS H CG  1 
ATOM   11289 C  CD  . LYS H  1 173 ? 147.428 98.746  136.478 1.00 9.55  ? 172 LYS H CD  1 
ATOM   11290 C  CE  . LYS H  1 173 ? 147.598 98.350  135.020 1.00 10.65 ? 172 LYS H CE  1 
ATOM   11291 N  NZ  . LYS H  1 173 ? 148.078 99.489  134.189 1.00 12.28 ? 172 LYS H NZ  1 
ATOM   11292 N  N   . HIS H  1 174 ? 146.984 98.536  141.785 1.00 1.63  ? 173 HIS H N   1 
ATOM   11293 C  CA  . HIS H  1 174 ? 146.282 99.108  142.930 1.00 5.85  ? 173 HIS H CA  1 
ATOM   11294 C  C   . HIS H  1 174 ? 147.236 99.597  144.013 1.00 5.69  ? 173 HIS H C   1 
ATOM   11295 O  O   . HIS H  1 174 ? 147.039 100.683 144.569 1.00 18.21 ? 173 HIS H O   1 
ATOM   11296 C  CB  . HIS H  1 174 ? 145.309 98.081  143.508 1.00 3.71  ? 173 HIS H CB  1 
ATOM   11297 C  CG  . HIS H  1 174 ? 144.167 97.754  142.597 1.00 8.31  ? 173 HIS H CG  1 
ATOM   11298 N  ND1 . HIS H  1 174 ? 143.427 98.723  141.956 1.00 12.19 ? 173 HIS H ND1 1 
ATOM   11299 C  CD2 . HIS H  1 174 ? 143.643 96.565  142.215 1.00 8.86  ? 173 HIS H CD2 1 
ATOM   11300 C  CE1 . HIS H  1 174 ? 142.493 98.146  141.220 1.00 11.13 ? 173 HIS H CE1 1 
ATOM   11301 N  NE2 . HIS H  1 174 ? 142.603 96.837  141.360 1.00 7.86  ? 173 HIS H NE2 1 
ATOM   11302 N  N   . THR H  1 175 ? 148.270 98.820  144.332 1.00 0.00  ? 174 THR H N   1 
ATOM   11303 C  CA  . THR H  1 175 ? 149.183 99.208  145.401 1.00 5.53  ? 174 THR H CA  1 
ATOM   11304 C  C   . THR H  1 175 ? 150.309 100.105 144.894 1.00 2.81  ? 174 THR H C   1 
ATOM   11305 O  O   . THR H  1 175 ? 150.529 101.194 145.434 1.00 15.26 ? 174 THR H O   1 
ATOM   11306 C  CB  . THR H  1 175 ? 149.766 97.966  146.083 1.00 8.23  ? 174 THR H CB  1 
ATOM   11307 O  OG1 . THR H  1 175 ? 148.716 97.234  146.727 1.00 13.86 ? 174 THR H OG1 1 
ATOM   11308 C  CG2 . THR H  1 175 ? 150.805 98.368  147.120 1.00 10.23 ? 174 THR H CG2 1 
ATOM   11309 N  N   . LEU H  1 176 ? 151.024 99.665  143.859 1.00 5.22  ? 175 LEU H N   1 
ATOM   11310 C  CA  . LEU H  1 176 ? 152.139 100.443 143.334 1.00 10.29 ? 175 LEU H CA  1 
ATOM   11311 C  C   . LEU H  1 176 ? 151.698 101.535 142.370 1.00 5.49  ? 175 LEU H C   1 
ATOM   11312 O  O   . LEU H  1 176 ? 152.499 102.423 142.056 1.00 17.99 ? 175 LEU H O   1 
ATOM   11313 C  CB  . LEU H  1 176 ? 153.143 99.518  142.644 1.00 6.36  ? 175 LEU H CB  1 
ATOM   11314 C  CG  . LEU H  1 176 ? 153.731 98.416  143.527 1.00 5.84  ? 175 LEU H CG  1 
ATOM   11315 C  CD1 . LEU H  1 176 ? 154.763 97.603  142.765 1.00 10.54 ? 175 LEU H CD1 1 
ATOM   11316 C  CD2 . LEU H  1 176 ? 154.334 99.006  144.795 1.00 10.94 ? 175 LEU H CD2 1 
ATOM   11317 N  N   . GLY H  1 177 ? 150.456 101.495 141.899 1.00 13.83 ? 176 GLY H N   1 
ATOM   11318 C  CA  . GLY H  1 177 ? 149.962 102.498 140.975 1.00 7.14  ? 176 GLY H CA  1 
ATOM   11319 C  C   . GLY H  1 177 ? 149.524 103.777 141.658 1.00 12.27 ? 176 GLY H C   1 
ATOM   11320 O  O   . GLY H  1 177 ? 149.062 103.754 142.798 1.00 21.10 ? 176 GLY H O   1 
ATOM   11321 N  N   . THR I  1 6   ? 196.173 164.025 121.894 1.00 18.30 ? 5   THR I N   1 
ATOM   11322 C  CA  . THR I  1 6   ? 194.806 164.111 121.393 1.00 19.47 ? 5   THR I CA  1 
ATOM   11323 C  C   . THR I  1 6   ? 193.975 162.911 121.841 1.00 15.85 ? 5   THR I C   1 
ATOM   11324 O  O   . THR I  1 6   ? 194.501 161.818 122.049 1.00 20.07 ? 5   THR I O   1 
ATOM   11325 C  CB  . THR I  1 6   ? 194.775 164.212 119.854 1.00 18.30 ? 5   THR I CB  1 
ATOM   11326 O  OG1 . THR I  1 6   ? 193.426 164.404 119.409 1.00 23.13 ? 5   THR I OG1 1 
ATOM   11327 C  CG2 . THR I  1 6   ? 195.349 162.957 119.214 1.00 18.35 ? 5   THR I CG2 1 
ATOM   11328 N  N   . SER I  1 7   ? 192.673 163.131 122.000 1.00 16.42 ? 6   SER I N   1 
ATOM   11329 C  CA  . SER I  1 7   ? 191.778 162.064 122.422 1.00 11.98 ? 6   SER I CA  1 
ATOM   11330 C  C   . SER I  1 7   ? 191.638 161.013 121.327 1.00 14.95 ? 6   SER I C   1 
ATOM   11331 O  O   . SER I  1 7   ? 191.636 161.323 120.132 1.00 14.08 ? 6   SER I O   1 
ATOM   11332 C  CB  . SER I  1 7   ? 190.407 162.635 122.782 1.00 14.29 ? 6   SER I CB  1 
ATOM   11333 O  OG  . SER I  1 7   ? 189.462 161.601 122.975 1.00 19.16 ? 6   SER I OG  1 
ATOM   11334 N  N   . GLN I  1 8   ? 191.523 159.751 121.748 1.00 10.94 ? 7   GLN I N   1 
ATOM   11335 C  CA  . GLN I  1 8   ? 191.355 158.662 120.793 1.00 9.89  ? 7   GLN I CA  1 
ATOM   11336 C  C   . GLN I  1 8   ? 190.018 158.727 120.067 1.00 3.94  ? 7   GLN I C   1 
ATOM   11337 O  O   . GLN I  1 8   ? 189.891 158.155 118.980 1.00 11.81 ? 7   GLN I O   1 
ATOM   11338 C  CB  . GLN I  1 8   ? 191.497 157.310 121.499 1.00 8.45  ? 7   GLN I CB  1 
ATOM   11339 C  CG  . GLN I  1 8   ? 190.256 156.866 122.259 1.00 12.07 ? 7   GLN I CG  1 
ATOM   11340 C  CD  . GLN I  1 8   ? 190.529 155.719 123.216 1.00 16.57 ? 7   GLN I CD  1 
ATOM   11341 O  OE1 . GLN I  1 8   ? 191.154 154.724 122.849 1.00 17.10 ? 7   GLN I OE1 1 
ATOM   11342 N  NE2 . GLN I  1 8   ? 190.051 155.850 124.447 1.00 8.22  ? 7   GLN I NE2 1 
ATOM   11343 N  N   . VAL I  1 9   ? 189.019 159.408 120.638 1.00 6.67  ? 8   VAL I N   1 
ATOM   11344 C  CA  . VAL I  1 9   ? 187.709 159.495 120.001 1.00 7.80  ? 8   VAL I CA  1 
ATOM   11345 C  C   . VAL I  1 9   ? 187.536 160.767 119.187 1.00 6.42  ? 8   VAL I C   1 
ATOM   11346 O  O   . VAL I  1 9   ? 186.530 160.901 118.474 1.00 11.50 ? 8   VAL I O   1 
ATOM   11347 C  CB  . VAL I  1 9   ? 186.568 159.425 121.036 1.00 9.45  ? 8   VAL I CB  1 
ATOM   11348 C  CG1 . VAL I  1 9   ? 186.686 158.161 121.880 1.00 7.08  ? 8   VAL I CG1 1 
ATOM   11349 C  CG2 . VAL I  1 9   ? 186.531 160.682 121.886 1.00 8.59  ? 8   VAL I CG2 1 
ATOM   11350 N  N   . ARG I  1 10  ? 188.473 161.707 119.275 1.00 10.13 ? 9   ARG I N   1 
ATOM   11351 C  CA  . ARG I  1 10  ? 188.299 162.997 118.622 1.00 7.36  ? 9   ARG I CA  1 
ATOM   11352 C  C   . ARG I  1 10  ? 188.328 162.843 117.107 1.00 4.05  ? 9   ARG I C   1 
ATOM   11353 O  O   . ARG I  1 10  ? 189.218 162.192 116.552 1.00 9.36  ? 9   ARG I O   1 
ATOM   11354 C  CB  . ARG I  1 10  ? 189.386 163.970 119.074 1.00 9.42  ? 9   ARG I CB  1 
ATOM   11355 C  CG  . ARG I  1 10  ? 189.051 165.426 118.802 1.00 8.53  ? 9   ARG I CG  1 
ATOM   11356 C  CD  . ARG I  1 10  ? 190.166 166.352 119.254 1.00 10.31 ? 9   ARG I CD  1 
ATOM   11357 N  NE  . ARG I  1 10  ? 189.806 167.756 119.096 1.00 13.62 ? 9   ARG I NE  1 
ATOM   11358 C  CZ  . ARG I  1 10  ? 189.805 168.645 120.080 1.00 11.59 ? 9   ARG I CZ  1 
ATOM   11359 N  NH1 . ARG I  1 10  ? 190.143 168.310 121.314 1.00 12.97 ? 9   ARG I NH1 1 
ATOM   11360 N  NH2 . ARG I  1 10  ? 189.458 169.901 119.818 1.00 14.50 ? 9   ARG I NH2 1 
ATOM   11361 N  N   . GLN I  1 11  ? 187.347 163.446 116.443 1.00 6.36  ? 10  GLN I N   1 
ATOM   11362 C  CA  . GLN I  1 11  ? 187.262 163.399 114.986 1.00 8.28  ? 10  GLN I CA  1 
ATOM   11363 C  C   . GLN I  1 11  ? 186.420 164.575 114.522 1.00 3.43  ? 10  GLN I C   1 
ATOM   11364 O  O   . GLN I  1 11  ? 185.265 164.706 114.938 1.00 6.69  ? 10  GLN I O   1 
ATOM   11365 C  CB  . GLN I  1 11  ? 186.656 162.075 114.516 1.00 2.00  ? 10  GLN I CB  1 
ATOM   11366 C  CG  . GLN I  1 11  ? 186.835 161.800 113.033 1.00 13.31 ? 10  GLN I CG  1 
ATOM   11367 C  CD  . GLN I  1 11  ? 186.296 160.443 112.621 1.00 10.64 ? 10  GLN I CD  1 
ATOM   11368 O  OE1 . GLN I  1 11  ? 185.634 159.761 113.402 1.00 13.23 ? 10  GLN I OE1 1 
ATOM   11369 N  NE2 . GLN I  1 11  ? 186.582 160.043 111.388 1.00 12.79 ? 10  GLN I NE2 1 
ATOM   11370 N  N   . ASN I  1 12  ? 186.998 165.424 113.669 1.00 4.86  ? 11  ASN I N   1 
ATOM   11371 C  CA  . ASN I  1 12  ? 186.303 166.587 113.111 1.00 10.76 ? 11  ASN I CA  1 
ATOM   11372 C  C   . ASN I  1 12  ? 185.775 167.502 114.217 1.00 4.93  ? 11  ASN I C   1 
ATOM   11373 O  O   . ASN I  1 12  ? 184.668 168.039 114.134 1.00 13.70 ? 11  ASN I O   1 
ATOM   11374 C  CB  . ASN I  1 12  ? 185.178 166.152 112.168 1.00 7.17  ? 11  ASN I CB  1 
ATOM   11375 C  CG  . ASN I  1 12  ? 184.628 167.298 111.338 1.00 7.70  ? 11  ASN I CG  1 
ATOM   11376 O  OD1 . ASN I  1 12  ? 185.382 168.056 110.729 1.00 15.28 ? 11  ASN I OD1 1 
ATOM   11377 N  ND2 . ASN I  1 12  ? 183.308 167.428 111.311 1.00 8.76  ? 11  ASN I ND2 1 
ATOM   11378 N  N   . TYR I  1 13  ? 186.571 167.679 115.269 1.00 11.93 ? 12  TYR I N   1 
ATOM   11379 C  CA  . TYR I  1 13  ? 186.213 168.524 116.407 1.00 6.88  ? 12  TYR I CA  1 
ATOM   11380 C  C   . TYR I  1 13  ? 187.281 169.605 116.547 1.00 8.57  ? 12  TYR I C   1 
ATOM   11381 O  O   . TYR I  1 13  ? 188.358 169.357 117.097 1.00 13.99 ? 12  TYR I O   1 
ATOM   11382 C  CB  . TYR I  1 13  ? 186.084 167.699 117.683 1.00 9.29  ? 12  TYR I CB  1 
ATOM   11383 C  CG  . TYR I  1 13  ? 185.357 168.410 118.802 1.00 9.87  ? 12  TYR I CG  1 
ATOM   11384 C  CD1 . TYR I  1 13  ? 184.188 169.117 118.555 1.00 6.51  ? 12  TYR I CD1 1 
ATOM   11385 C  CD2 . TYR I  1 13  ? 185.840 168.375 120.103 1.00 8.17  ? 12  TYR I CD2 1 
ATOM   11386 C  CE1 . TYR I  1 13  ? 183.517 169.766 119.574 1.00 10.46 ? 12  TYR I CE1 1 
ATOM   11387 C  CE2 . TYR I  1 13  ? 185.177 169.023 121.128 1.00 8.60  ? 12  TYR I CE2 1 
ATOM   11388 C  CZ  . TYR I  1 13  ? 184.017 169.717 120.858 1.00 9.85  ? 12  TYR I CZ  1 
ATOM   11389 O  OH  . TYR I  1 13  ? 183.352 170.363 121.874 1.00 16.29 ? 12  TYR I OH  1 
ATOM   11390 N  N   . HIS I  1 14  ? 186.980 170.803 116.054 1.00 12.06 ? 13  HIS I N   1 
ATOM   11391 C  CA  . HIS I  1 14  ? 187.954 171.885 116.054 1.00 11.12 ? 13  HIS I CA  1 
ATOM   11392 C  C   . HIS I  1 14  ? 188.144 172.454 117.458 1.00 10.67 ? 13  HIS I C   1 
ATOM   11393 O  O   . HIS I  1 14  ? 187.252 172.389 118.307 1.00 10.41 ? 13  HIS I O   1 
ATOM   11394 C  CB  . HIS I  1 14  ? 187.516 172.991 115.093 1.00 10.42 ? 13  HIS I CB  1 
ATOM   11395 C  CG  . HIS I  1 14  ? 188.622 173.912 114.683 1.00 13.11 ? 13  HIS I CG  1 
ATOM   11396 N  ND1 . HIS I  1 14  ? 189.009 174.996 115.441 1.00 18.99 ? 13  HIS I ND1 1 
ATOM   11397 C  CD2 . HIS I  1 14  ? 189.424 173.910 113.592 1.00 14.02 ? 13  HIS I CD2 1 
ATOM   11398 C  CE1 . HIS I  1 14  ? 190.001 175.622 114.835 1.00 16.46 ? 13  HIS I CE1 1 
ATOM   11399 N  NE2 . HIS I  1 14  ? 190.273 174.984 113.711 1.00 18.50 ? 13  HIS I NE2 1 
ATOM   11400 N  N   . GLN I  1 15  ? 189.334 173.016 117.695 1.00 10.62 ? 14  GLN I N   1 
ATOM   11401 C  CA  . GLN I  1 15  ? 189.641 173.605 118.996 1.00 10.77 ? 14  GLN I CA  1 
ATOM   11402 C  C   . GLN I  1 15  ? 188.731 174.789 119.303 1.00 8.99  ? 14  GLN I C   1 
ATOM   11403 O  O   . GLN I  1 15  ? 188.299 174.970 120.450 1.00 13.93 ? 14  GLN I O   1 
ATOM   11404 C  CB  . GLN I  1 15  ? 191.108 174.033 119.043 1.00 13.44 ? 14  GLN I CB  1 
ATOM   11405 C  CG  . GLN I  1 15  ? 192.095 172.881 118.994 1.00 16.57 ? 14  GLN I CG  1 
ATOM   11406 C  CD  . GLN I  1 15  ? 193.524 173.347 118.795 1.00 21.30 ? 14  GLN I CD  1 
ATOM   11407 O  OE1 . GLN I  1 15  ? 193.786 174.543 118.659 1.00 26.45 ? 14  GLN I OE1 1 
ATOM   11408 N  NE2 . GLN I  1 15  ? 194.458 172.405 118.778 1.00 19.85 ? 14  GLN I NE2 1 
ATOM   11409 N  N   . ASP I  1 16  ? 188.443 175.618 118.294 1.00 9.83  ? 15  ASP I N   1 
ATOM   11410 C  CA  . ASP I  1 16  ? 187.547 176.752 118.496 1.00 9.63  ? 15  ASP I CA  1 
ATOM   11411 C  C   . ASP I  1 16  ? 186.170 176.285 118.949 1.00 6.55  ? 15  ASP I C   1 
ATOM   11412 O  O   . ASP I  1 16  ? 185.549 176.908 119.819 1.00 14.65 ? 15  ASP I O   1 
ATOM   11413 C  CB  . ASP I  1 16  ? 187.438 177.572 117.210 1.00 11.30 ? 15  ASP I CB  1 
ATOM   11414 C  CG  . ASP I  1 16  ? 188.765 178.165 116.780 1.00 13.65 ? 15  ASP I CG  1 
ATOM   11415 O  OD1 . ASP I  1 16  ? 189.777 177.926 117.471 1.00 19.14 ? 15  ASP I OD1 1 
ATOM   11416 O  OD2 . ASP I  1 16  ? 188.797 178.869 115.751 1.00 24.54 ? 15  ASP I OD2 1 
ATOM   11417 N  N   . SER I  1 17  ? 185.681 175.188 118.369 1.00 12.08 ? 16  SER I N   1 
ATOM   11418 C  CA  . SER I  1 17  ? 184.409 174.619 118.799 1.00 7.79  ? 16  SER I CA  1 
ATOM   11419 C  C   . SER I  1 17  ? 184.468 174.188 120.260 1.00 9.07  ? 16  SER I C   1 
ATOM   11420 O  O   . SER I  1 17  ? 183.523 174.412 121.021 1.00 9.31  ? 16  SER I O   1 
ATOM   11421 C  CB  . SER I  1 17  ? 184.034 173.439 117.902 1.00 9.32  ? 16  SER I CB  1 
ATOM   11422 O  OG  . SER I  1 17  ? 183.864 173.852 116.559 1.00 16.32 ? 16  SER I OG  1 
ATOM   11423 N  N   . GLU I  1 18  ? 185.574 173.558 120.665 1.00 12.12 ? 17  GLU I N   1 
ATOM   11424 C  CA  . GLU I  1 18  ? 185.728 173.134 122.055 1.00 8.52  ? 17  GLU I CA  1 
ATOM   11425 C  C   . GLU I  1 18  ? 185.689 174.328 123.004 1.00 7.09  ? 17  GLU I C   1 
ATOM   11426 O  O   . GLU I  1 18  ? 185.010 174.297 124.041 1.00 10.82 ? 17  GLU I O   1 
ATOM   11427 C  CB  . GLU I  1 18  ? 187.038 172.358 122.210 1.00 11.81 ? 17  GLU I CB  1 
ATOM   11428 C  CG  . GLU I  1 18  ? 187.292 171.810 123.602 1.00 14.21 ? 17  GLU I CG  1 
ATOM   11429 C  CD  . GLU I  1 18  ? 188.574 171.001 123.683 1.00 14.21 ? 17  GLU I CD  1 
ATOM   11430 O  OE1 . GLU I  1 18  ? 189.278 170.894 122.658 1.00 19.21 ? 17  GLU I OE1 1 
ATOM   11431 O  OE2 . GLU I  1 18  ? 188.877 170.472 124.773 1.00 18.71 ? 17  GLU I OE2 1 
ATOM   11432 N  N   . ALA I  1 19  ? 186.413 175.395 122.660 1.00 8.53  ? 18  ALA I N   1 
ATOM   11433 C  CA  . ALA I  1 19  ? 186.418 176.591 123.499 1.00 11.76 ? 18  ALA I CA  1 
ATOM   11434 C  C   . ALA I  1 19  ? 185.031 177.219 123.576 1.00 7.26  ? 18  ALA I C   1 
ATOM   11435 O  O   . ALA I  1 19  ? 184.591 177.649 124.651 1.00 11.99 ? 18  ALA I O   1 
ATOM   11436 C  CB  . ALA I  1 19  ? 187.437 177.598 122.967 1.00 11.07 ? 18  ALA I CB  1 
ATOM   11437 N  N   . ALA I  1 20  ? 184.330 177.285 122.441 1.00 8.09  ? 19  ALA I N   1 
ATOM   11438 C  CA  . ALA I  1 20  ? 182.980 177.839 122.437 1.00 6.97  ? 19  ALA I CA  1 
ATOM   11439 C  C   . ALA I  1 20  ? 182.034 176.992 123.279 1.00 0.00  ? 19  ALA I C   1 
ATOM   11440 O  O   . ALA I  1 20  ? 181.156 177.527 123.965 1.00 9.28  ? 19  ALA I O   1 
ATOM   11441 C  CB  . ALA I  1 20  ? 182.469 177.957 121.002 1.00 6.21  ? 19  ALA I CB  1 
ATOM   11442 N  N   . ILE I  1 21  ? 182.194 175.668 123.235 1.00 4.30  ? 20  ILE I N   1 
ATOM   11443 C  CA  . ILE I  1 21  ? 181.375 174.784 124.061 1.00 5.73  ? 20  ILE I CA  1 
ATOM   11444 C  C   . ILE I  1 21  ? 181.632 175.052 125.539 1.00 7.57  ? 20  ILE I C   1 
ATOM   11445 O  O   . ILE I  1 21  ? 180.701 175.087 126.351 1.00 4.26  ? 20  ILE I O   1 
ATOM   11446 C  CB  . ILE I  1 21  ? 181.636 173.310 123.696 1.00 7.36  ? 20  ILE I CB  1 
ATOM   11447 C  CG1 . ILE I  1 21  ? 181.070 172.988 122.310 1.00 4.52  ? 20  ILE I CG1 1 
ATOM   11448 C  CG2 . ILE I  1 21  ? 181.038 172.381 124.741 1.00 6.63  ? 20  ILE I CG2 1 
ATOM   11449 C  CD1 . ILE I  1 21  ? 179.560 173.045 122.233 1.00 8.16  ? 20  ILE I CD1 1 
ATOM   11450 N  N   . ASN I  1 22  ? 182.900 175.234 125.914 1.00 0.00  ? 21  ASN I N   1 
ATOM   11451 C  CA  . ASN I  1 22  ? 183.208 175.540 127.311 1.00 6.16  ? 21  ASN I CA  1 
ATOM   11452 C  C   . ASN I  1 22  ? 182.582 176.866 127.740 1.00 0.00  ? 21  ASN I C   1 
ATOM   11453 O  O   . ASN I  1 22  ? 182.020 176.978 128.841 1.00 10.39 ? 21  ASN I O   1 
ATOM   11454 C  CB  . ASN I  1 22  ? 184.722 175.561 127.524 1.00 2.88  ? 21  ASN I CB  1 
ATOM   11455 C  CG  . ASN I  1 22  ? 185.323 174.167 127.566 1.00 6.65  ? 21  ASN I CG  1 
ATOM   11456 O  OD1 . ASN I  1 22  ? 184.764 173.259 128.179 1.00 8.83  ? 21  ASN I OD1 1 
ATOM   11457 N  ND2 . ASN I  1 22  ? 186.467 173.993 126.916 1.00 13.07 ? 21  ASN I ND2 1 
ATOM   11458 N  N   . ARG I  1 23  ? 182.657 177.879 126.873 1.00 2.92  ? 22  ARG I N   1 
ATOM   11459 C  CA  . ARG I  1 23  ? 182.030 179.162 127.184 1.00 7.71  ? 22  ARG I CA  1 
ATOM   11460 C  C   . ARG I  1 23  ? 180.519 179.014 127.329 1.00 1.70  ? 22  ARG I C   1 
ATOM   11461 O  O   . ARG I  1 23  ? 179.908 179.626 128.214 1.00 8.66  ? 22  ARG I O   1 
ATOM   11462 C  CB  . ARG I  1 23  ? 182.374 180.191 126.107 1.00 8.99  ? 22  ARG I CB  1 
ATOM   11463 C  CG  . ARG I  1 23  ? 183.843 180.583 126.081 1.00 7.24  ? 22  ARG I CG  1 
ATOM   11464 C  CD  . ARG I  1 23  ? 184.103 181.753 125.143 1.00 10.68 ? 22  ARG I CD  1 
ATOM   11465 N  NE  . ARG I  1 23  ? 183.523 181.547 123.821 1.00 16.34 ? 22  ARG I NE  1 
ATOM   11466 C  CZ  . ARG I  1 23  ? 184.222 181.248 122.736 1.00 16.77 ? 22  ARG I CZ  1 
ATOM   11467 N  NH1 . ARG I  1 23  ? 185.534 181.087 122.781 1.00 14.71 ? 22  ARG I NH1 1 
ATOM   11468 N  NH2 . ARG I  1 23  ? 183.589 181.107 121.575 1.00 16.86 ? 22  ARG I NH2 1 
ATOM   11469 N  N   . GLN I  1 24  ? 179.901 178.202 126.470 1.00 4.90  ? 23  GLN I N   1 
ATOM   11470 C  CA  . GLN I  1 24  ? 178.465 177.963 126.573 1.00 7.80  ? 23  GLN I CA  1 
ATOM   11471 C  C   . GLN I  1 24  ? 178.116 177.245 127.871 1.00 1.92  ? 23  GLN I C   1 
ATOM   11472 O  O   . GLN I  1 24  ? 177.077 177.521 128.480 1.00 7.81  ? 23  GLN I O   1 
ATOM   11473 C  CB  . GLN I  1 24  ? 177.979 177.160 125.366 1.00 4.76  ? 23  GLN I CB  1 
ATOM   11474 C  CG  . GLN I  1 24  ? 176.470 177.156 125.185 1.00 9.68  ? 23  GLN I CG  1 
ATOM   11475 C  CD  . GLN I  1 24  ? 175.909 178.540 124.927 1.00 6.34  ? 23  GLN I CD  1 
ATOM   11476 O  OE1 . GLN I  1 24  ? 176.473 179.318 124.159 1.00 13.78 ? 23  GLN I OE1 1 
ATOM   11477 N  NE2 . GLN I  1 24  ? 174.785 178.851 125.563 1.00 8.56  ? 23  GLN I NE2 1 
ATOM   11478 N  N   . ILE I  1 25  ? 178.963 176.306 128.300 1.00 2.53  ? 24  ILE I N   1 
ATOM   11479 C  CA  . ILE I  1 25  ? 178.751 175.630 129.579 1.00 6.54  ? 24  ILE I CA  1 
ATOM   11480 C  C   . ILE I  1 25  ? 178.744 176.645 130.713 1.00 1.22  ? 24  ILE I C   1 
ATOM   11481 O  O   . ILE I  1 25  ? 177.865 176.631 131.588 1.00 8.23  ? 24  ILE I O   1 
ATOM   11482 C  CB  . ILE I  1 25  ? 179.830 174.553 129.804 1.00 1.81  ? 24  ILE I CB  1 
ATOM   11483 C  CG1 . ILE I  1 25  ? 179.662 173.397 128.818 1.00 7.49  ? 24  ILE I CG1 1 
ATOM   11484 C  CG2 . ILE I  1 25  ? 179.792 174.045 131.238 1.00 7.97  ? 24  ILE I CG2 1 
ATOM   11485 C  CD1 . ILE I  1 25  ? 180.843 172.454 128.777 1.00 4.98  ? 24  ILE I CD1 1 
ATOM   11486 N  N   . ASN I  1 26  ? 179.729 177.546 130.709 1.00 1.62  ? 25  ASN I N   1 
ATOM   11487 C  CA  . ASN I  1 26  ? 179.775 178.577 131.744 1.00 8.87  ? 25  ASN I CA  1 
ATOM   11488 C  C   . ASN I  1 26  ? 178.536 179.464 131.693 1.00 1.15  ? 25  ASN I C   1 
ATOM   11489 O  O   . ASN I  1 26  ? 177.984 179.834 132.736 1.00 3.72  ? 25  ASN I O   1 
ATOM   11490 C  CB  . ASN I  1 26  ? 181.041 179.418 131.606 1.00 5.60  ? 25  ASN I CB  1 
ATOM   11491 C  CG  . ASN I  1 26  ? 181.273 180.315 132.807 1.00 9.30  ? 25  ASN I CG  1 
ATOM   11492 O  OD1 . ASN I  1 26  ? 181.080 181.528 132.735 1.00 16.41 ? 25  ASN I OD1 1 
ATOM   11493 N  ND2 . ASN I  1 26  ? 181.685 179.720 133.919 1.00 4.75  ? 25  ASN I ND2 1 
ATOM   11494 N  N   . LEU I  1 27  ? 178.087 179.816 130.487 1.00 5.81  ? 26  LEU I N   1 
ATOM   11495 C  CA  . LEU I  1 27  ? 176.905 180.663 130.349 1.00 5.39  ? 26  LEU I CA  1 
ATOM   11496 C  C   . LEU I  1 27  ? 175.658 179.971 130.892 1.00 0.27  ? 26  LEU I C   1 
ATOM   11497 O  O   . LEU I  1 27  ? 174.828 180.597 131.559 1.00 4.43  ? 26  LEU I O   1 
ATOM   11498 C  CB  . LEU I  1 27  ? 176.710 181.058 128.886 1.00 6.63  ? 26  LEU I CB  1 
ATOM   11499 C  CG  . LEU I  1 27  ? 175.531 181.992 128.611 1.00 9.80  ? 26  LEU I CG  1 
ATOM   11500 C  CD1 . LEU I  1 27  ? 175.581 183.206 129.527 1.00 12.26 ? 26  LEU I CD1 1 
ATOM   11501 C  CD2 . LEU I  1 27  ? 175.525 182.419 127.157 1.00 7.20  ? 26  LEU I CD2 1 
ATOM   11502 N  N   . GLU I  1 28  ? 175.501 178.678 130.601 1.00 4.08  ? 27  GLU I N   1 
ATOM   11503 C  CA  . GLU I  1 28  ? 174.354 177.939 131.125 1.00 6.93  ? 27  GLU I CA  1 
ATOM   11504 C  C   . GLU I  1 28  ? 174.392 177.865 132.646 1.00 4.34  ? 27  GLU I C   1 
ATOM   11505 O  O   . GLU I  1 28  ? 173.356 178.006 133.309 1.00 11.09 ? 27  GLU I O   1 
ATOM   11506 C  CB  . GLU I  1 28  ? 174.298 176.537 130.518 1.00 5.65  ? 27  GLU I CB  1 
ATOM   11507 C  CG  . GLU I  1 28  ? 174.195 176.512 129.002 1.00 6.25  ? 27  GLU I CG  1 
ATOM   11508 C  CD  . GLU I  1 28  ? 172.800 176.824 128.495 1.00 10.07 ? 27  GLU I CD  1 
ATOM   11509 O  OE1 . GLU I  1 28  ? 171.860 176.865 129.315 1.00 18.12 ? 27  GLU I OE1 1 
ATOM   11510 O  OE2 . GLU I  1 28  ? 172.646 177.029 127.273 1.00 20.08 ? 27  GLU I OE2 1 
ATOM   11511 N  N   . LEU I  1 29  ? 175.578 177.637 133.219 1.00 5.78  ? 28  LEU I N   1 
ATOM   11512 C  CA  . LEU I  1 29  ? 175.692 177.628 134.676 1.00 6.48  ? 28  LEU I CA  1 
ATOM   11513 C  C   . LEU I  1 29  ? 175.327 178.988 135.263 1.00 0.00  ? 28  LEU I C   1 
ATOM   11514 O  O   . LEU I  1 29  ? 174.623 179.070 136.280 1.00 2.10  ? 28  LEU I O   1 
ATOM   11515 C  CB  . LEU I  1 29  ? 177.107 177.221 135.089 1.00 2.07  ? 28  LEU I CB  1 
ATOM   11516 C  CG  . LEU I  1 29  ? 177.509 175.784 134.751 1.00 3.63  ? 28  LEU I CG  1 
ATOM   11517 C  CD1 . LEU I  1 29  ? 178.971 175.542 135.083 1.00 7.37  ? 28  LEU I CD1 1 
ATOM   11518 C  CD2 . LEU I  1 29  ? 176.618 174.791 135.478 1.00 9.26  ? 28  LEU I CD2 1 
ATOM   11519 N  N   . TYR I  1 30  ? 175.786 180.067 134.626 1.00 2.63  ? 29  TYR I N   1 
ATOM   11520 C  CA  . TYR I  1 30  ? 175.440 181.408 135.086 1.00 6.18  ? 29  TYR I CA  1 
ATOM   11521 C  C   . TYR I  1 30  ? 173.936 181.650 135.013 1.00 0.75  ? 29  TYR I C   1 
ATOM   11522 O  O   . TYR I  1 30  ? 173.354 182.270 135.910 1.00 2.30  ? 29  TYR I O   1 
ATOM   11523 C  CB  . TYR I  1 30  ? 176.193 182.451 134.262 1.00 2.75  ? 29  TYR I CB  1 
ATOM   11524 C  CG  . TYR I  1 30  ? 175.755 183.874 134.527 1.00 7.31  ? 29  TYR I CG  1 
ATOM   11525 C  CD1 . TYR I  1 30  ? 176.201 184.560 135.648 1.00 8.92  ? 29  TYR I CD1 1 
ATOM   11526 C  CD2 . TYR I  1 30  ? 174.898 184.531 133.653 1.00 3.97  ? 29  TYR I CD2 1 
ATOM   11527 C  CE1 . TYR I  1 30  ? 175.806 185.861 135.893 1.00 10.12 ? 29  TYR I CE1 1 
ATOM   11528 C  CE2 . TYR I  1 30  ? 174.497 185.832 133.891 1.00 10.37 ? 29  TYR I CE2 1 
ATOM   11529 C  CZ  . TYR I  1 30  ? 174.953 186.492 135.011 1.00 6.75  ? 29  TYR I CZ  1 
ATOM   11530 O  OH  . TYR I  1 30  ? 174.558 187.787 135.252 1.00 20.13 ? 29  TYR I OH  1 
ATOM   11531 N  N   . ALA I  1 31  ? 173.293 181.185 133.940 1.00 5.55  ? 30  ALA I N   1 
ATOM   11532 C  CA  . ALA I  1 31  ? 171.847 181.343 133.810 1.00 7.20  ? 30  ALA I CA  1 
ATOM   11533 C  C   . ALA I  1 31  ? 171.111 180.585 134.909 1.00 4.37  ? 30  ALA I C   1 
ATOM   11534 O  O   . ALA I  1 31  ? 170.143 181.092 135.492 1.00 5.15  ? 30  ALA I O   1 
ATOM   11535 C  CB  . ALA I  1 31  ? 171.389 180.873 132.429 1.00 4.54  ? 30  ALA I CB  1 
ATOM   11536 N  N   . SER I  1 32  ? 171.551 179.355 135.193 1.00 0.40  ? 31  SER I N   1 
ATOM   11537 C  CA  . SER I  1 32  ? 170.979 178.599 136.304 1.00 2.30  ? 31  SER I CA  1 
ATOM   11538 C  C   . SER I  1 32  ? 171.119 179.361 137.614 1.00 2.39  ? 31  SER I C   1 
ATOM   11539 O  O   . SER I  1 32  ? 170.186 179.407 138.424 1.00 1.29  ? 31  SER I O   1 
ATOM   11540 C  CB  . SER I  1 32  ? 171.653 177.230 136.410 1.00 6.67  ? 31  SER I CB  1 
ATOM   11541 O  OG  . SER I  1 32  ? 171.037 176.433 137.405 1.00 17.69 ? 31  SER I OG  1 
ATOM   11542 N  N   . TYR I  1 33  ? 172.284 179.970 137.831 1.00 0.00  ? 32  TYR I N   1 
ATOM   11543 C  CA  . TYR I  1 33  ? 172.526 180.713 139.064 1.00 2.92  ? 32  TYR I CA  1 
ATOM   11544 C  C   . TYR I  1 33  ? 171.615 181.937 139.158 1.00 0.89  ? 32  TYR I C   1 
ATOM   11545 O  O   . TYR I  1 33  ? 171.075 182.247 140.230 1.00 0.00  ? 32  TYR I O   1 
ATOM   11546 C  CB  . TYR I  1 33  ? 174.003 181.103 139.115 1.00 3.77  ? 32  TYR I CB  1 
ATOM   11547 C  CG  . TYR I  1 33  ? 174.539 181.488 140.471 1.00 2.91  ? 32  TYR I CG  1 
ATOM   11548 C  CD1 . TYR I  1 33  ? 174.062 180.885 141.626 1.00 5.38  ? 32  TYR I CD1 1 
ATOM   11549 C  CD2 . TYR I  1 33  ? 175.580 182.397 140.588 1.00 1.46  ? 32  TYR I CD2 1 
ATOM   11550 C  CE1 . TYR I  1 33  ? 174.571 181.218 142.866 1.00 2.44  ? 32  TYR I CE1 1 
ATOM   11551 C  CE2 . TYR I  1 33  ? 176.099 182.733 141.821 1.00 5.93  ? 32  TYR I CE2 1 
ATOM   11552 C  CZ  . TYR I  1 33  ? 175.592 182.140 142.956 1.00 0.00  ? 32  TYR I CZ  1 
ATOM   11553 O  OH  . TYR I  1 33  ? 176.108 182.476 144.185 1.00 10.62 ? 32  TYR I OH  1 
ATOM   11554 N  N   . VAL I  1 34  ? 171.419 182.631 138.034 1.00 1.90  ? 33  VAL I N   1 
ATOM   11555 C  CA  . VAL I  1 34  ? 170.527 183.791 138.000 1.00 2.39  ? 33  VAL I CA  1 
ATOM   11556 C  C   . VAL I  1 34  ? 169.097 183.373 138.329 1.00 0.00  ? 33  VAL I C   1 
ATOM   11557 O  O   . VAL I  1 34  ? 168.396 184.034 139.109 1.00 2.08  ? 33  VAL I O   1 
ATOM   11558 C  CB  . VAL I  1 34  ? 170.608 184.483 136.627 1.00 6.09  ? 33  VAL I CB  1 
ATOM   11559 C  CG1 . VAL I  1 34  ? 169.484 185.500 136.468 1.00 5.37  ? 33  VAL I CG1 1 
ATOM   11560 C  CG2 . VAL I  1 34  ? 171.966 185.142 136.436 1.00 4.78  ? 33  VAL I CG2 1 
ATOM   11561 N  N   . TYR I  1 35  ? 168.641 182.273 137.726 1.00 0.00  ? 34  TYR I N   1 
ATOM   11562 C  CA  . TYR I  1 35  ? 167.291 181.788 137.999 1.00 0.00  ? 34  TYR I CA  1 
ATOM   11563 C  C   . TYR I  1 35  ? 167.133 181.377 139.458 1.00 0.00  ? 34  TYR I C   1 
ATOM   11564 O  O   . TYR I  1 35  ? 166.077 181.596 140.061 1.00 2.47  ? 34  TYR I O   1 
ATOM   11565 C  CB  . TYR I  1 35  ? 166.949 180.624 137.071 1.00 0.94  ? 34  TYR I CB  1 
ATOM   11566 C  CG  . TYR I  1 35  ? 166.475 181.047 135.700 1.00 0.00  ? 34  TYR I CG  1 
ATOM   11567 C  CD1 . TYR I  1 35  ? 165.482 182.007 135.555 1.00 6.56  ? 34  TYR I CD1 1 
ATOM   11568 C  CD2 . TYR I  1 35  ? 167.011 180.480 134.551 1.00 4.40  ? 34  TYR I CD2 1 
ATOM   11569 C  CE1 . TYR I  1 35  ? 165.039 182.394 134.304 1.00 12.02 ? 34  TYR I CE1 1 
ATOM   11570 C  CE2 . TYR I  1 35  ? 166.576 180.860 133.294 1.00 6.02  ? 34  TYR I CE2 1 
ATOM   11571 C  CZ  . TYR I  1 35  ? 165.590 181.817 133.177 1.00 12.62 ? 34  TYR I CZ  1 
ATOM   11572 O  OH  . TYR I  1 35  ? 165.149 182.202 131.933 1.00 17.46 ? 34  TYR I OH  1 
ATOM   11573 N  N   . LEU I  1 36  ? 168.166 180.762 140.037 1.00 0.36  ? 35  LEU I N   1 
ATOM   11574 C  CA  . LEU I  1 36  ? 168.128 180.420 141.456 1.00 8.50  ? 35  LEU I CA  1 
ATOM   11575 C  C   . LEU I  1 36  ? 167.976 181.671 142.314 1.00 0.00  ? 35  LEU I C   1 
ATOM   11576 O  O   . LEU I  1 36  ? 167.180 181.703 143.268 1.00 3.63  ? 35  LEU I O   1 
ATOM   11577 C  CB  . LEU I  1 36  ? 169.398 179.658 141.833 1.00 0.00  ? 35  LEU I CB  1 
ATOM   11578 C  CG  . LEU I  1 36  ? 169.529 179.192 143.281 1.00 6.30  ? 35  LEU I CG  1 
ATOM   11579 C  CD1 . LEU I  1 36  ? 168.414 178.220 143.614 1.00 8.32  ? 35  LEU I CD1 1 
ATOM   11580 C  CD2 . LEU I  1 36  ? 170.892 178.561 143.515 1.00 5.82  ? 35  LEU I CD2 1 
ATOM   11581 N  N   . SER I  1 37  ? 168.743 182.715 141.986 1.00 0.00  ? 36  SER I N   1 
ATOM   11582 C  CA  . SER I  1 37  ? 168.634 183.980 142.708 1.00 3.43  ? 36  SER I CA  1 
ATOM   11583 C  C   . SER I  1 37  ? 167.217 184.536 142.626 1.00 2.48  ? 36  SER I C   1 
ATOM   11584 O  O   . SER I  1 37  ? 166.647 184.966 143.635 1.00 4.20  ? 36  SER I O   1 
ATOM   11585 C  CB  . SER I  1 37  ? 169.641 184.986 142.152 1.00 0.00  ? 36  SER I CB  1 
ATOM   11586 O  OG  . SER I  1 37  ? 169.502 186.248 142.779 1.00 13.47 ? 36  SER I OG  1 
ATOM   11587 N  N   . MET I  1 38  ? 166.630 184.528 141.426 1.00 1.79  ? 37  MET I N   1 
ATOM   11588 C  CA  . MET I  1 38  ? 165.262 185.019 141.264 1.00 3.06  ? 37  MET I CA  1 
ATOM   11589 C  C   . MET I  1 38  ? 164.283 184.206 142.105 1.00 0.66  ? 37  MET I C   1 
ATOM   11590 O  O   . MET I  1 38  ? 163.437 184.764 142.823 1.00 4.76  ? 37  MET I O   1 
ATOM   11591 C  CB  . MET I  1 38  ? 164.855 184.960 139.791 1.00 4.79  ? 37  MET I CB  1 
ATOM   11592 C  CG  . MET I  1 38  ? 165.608 185.896 138.871 1.00 0.97  ? 37  MET I CG  1 
ATOM   11593 S  SD  . MET I  1 38  ? 165.039 185.717 137.168 1.00 14.22 ? 37  MET I SD  1 
ATOM   11594 C  CE  . MET I  1 38  ? 166.058 186.927 136.333 1.00 15.23 ? 37  MET I CE  1 
ATOM   11595 N  N   . SER I  1 39  ? 164.390 182.878 142.022 1.00 0.00  ? 38  SER I N   1 
ATOM   11596 C  CA  . SER I  1 39  ? 163.472 181.999 142.734 1.00 3.91  ? 38  SER I CA  1 
ATOM   11597 C  C   . SER I  1 39  ? 163.492 182.284 144.225 1.00 6.99  ? 38  SER I C   1 
ATOM   11598 O  O   . SER I  1 39  ? 162.440 182.441 144.854 1.00 11.37 ? 38  SER I O   1 
ATOM   11599 C  CB  . SER I  1 39  ? 163.829 180.538 142.464 1.00 1.93  ? 38  SER I CB  1 
ATOM   11600 O  OG  . SER I  1 39  ? 162.948 179.665 143.147 1.00 10.56 ? 38  SER I OG  1 
ATOM   11601 N  N   . TYR I  1 40  ? 164.685 182.376 144.812 1.00 0.00  ? 39  TYR I N   1 
ATOM   11602 C  CA  . TYR I  1 40  ? 164.722 182.637 146.245 1.00 9.59  ? 39  TYR I CA  1 
ATOM   11603 C  C   . TYR I  1 40  ? 164.458 184.099 146.583 1.00 1.87  ? 39  TYR I C   1 
ATOM   11604 O  O   . TYR I  1 40  ? 164.193 184.410 147.748 1.00 14.74 ? 39  TYR I O   1 
ATOM   11605 C  CB  . TYR I  1 40  ? 166.040 182.151 146.838 1.00 4.35  ? 39  TYR I CB  1 
ATOM   11606 C  CG  . TYR I  1 40  ? 165.982 180.671 147.119 1.00 6.34  ? 39  TYR I CG  1 
ATOM   11607 C  CD1 . TYR I  1 40  ? 165.397 180.193 148.285 1.00 6.74  ? 39  TYR I CD1 1 
ATOM   11608 C  CD2 . TYR I  1 40  ? 166.454 179.746 146.199 1.00 7.55  ? 39  TYR I CD2 1 
ATOM   11609 C  CE1 . TYR I  1 40  ? 165.319 178.841 148.544 1.00 12.27 ? 39  TYR I CE1 1 
ATOM   11610 C  CE2 . TYR I  1 40  ? 166.380 178.391 146.450 1.00 6.41  ? 39  TYR I CE2 1 
ATOM   11611 C  CZ  . TYR I  1 40  ? 165.811 177.944 147.623 1.00 13.55 ? 39  TYR I CZ  1 
ATOM   11612 O  OH  . TYR I  1 40  ? 165.737 176.594 147.874 1.00 17.65 ? 39  TYR I OH  1 
ATOM   11613 N  N   . TYR I  1 41  ? 164.512 185.001 145.600 1.00 3.90  ? 40  TYR I N   1 
ATOM   11614 C  CA  . TYR I  1 41  ? 163.976 186.338 145.825 1.00 5.23  ? 40  TYR I CA  1 
ATOM   11615 C  C   . TYR I  1 41  ? 162.468 186.293 146.030 1.00 9.49  ? 40  TYR I C   1 
ATOM   11616 O  O   . TYR I  1 41  ? 161.934 186.961 146.922 1.00 0.00  ? 40  TYR I O   1 
ATOM   11617 C  CB  . TYR I  1 41  ? 164.324 187.263 144.659 1.00 6.70  ? 40  TYR I CB  1 
ATOM   11618 C  CG  . TYR I  1 41  ? 163.601 188.592 144.712 1.00 4.31  ? 40  TYR I CG  1 
ATOM   11619 C  CD1 . TYR I  1 41  ? 164.097 189.644 145.468 1.00 12.20 ? 40  TYR I CD1 1 
ATOM   11620 C  CD2 . TYR I  1 41  ? 162.425 188.798 144.000 1.00 10.98 ? 40  TYR I CD2 1 
ATOM   11621 C  CE1 . TYR I  1 41  ? 163.442 190.858 145.522 1.00 10.37 ? 40  TYR I CE1 1 
ATOM   11622 C  CE2 . TYR I  1 41  ? 161.762 190.010 144.047 1.00 11.59 ? 40  TYR I CE2 1 
ATOM   11623 C  CZ  . TYR I  1 41  ? 162.275 191.036 144.808 1.00 9.57  ? 40  TYR I CZ  1 
ATOM   11624 O  OH  . TYR I  1 41  ? 161.621 192.245 144.857 1.00 21.59 ? 40  TYR I OH  1 
ATOM   11625 N  N   . PHE I  1 42  ? 161.762 185.513 145.209 1.00 0.00  ? 41  PHE I N   1 
ATOM   11626 C  CA  . PHE I  1 42  ? 160.312 185.444 145.361 1.00 3.21  ? 41  PHE I CA  1 
ATOM   11627 C  C   . PHE I  1 42  ? 159.866 184.581 146.535 1.00 2.57  ? 41  PHE I C   1 
ATOM   11628 O  O   . PHE I  1 42  ? 158.672 184.571 146.851 1.00 11.42 ? 41  PHE I O   1 
ATOM   11629 C  CB  . PHE I  1 42  ? 159.672 184.957 144.064 1.00 2.55  ? 41  PHE I CB  1 
ATOM   11630 C  CG  . PHE I  1 42  ? 159.750 185.960 142.961 1.00 0.00  ? 41  PHE I CG  1 
ATOM   11631 C  CD1 . PHE I  1 42  ? 158.893 187.046 142.948 1.00 2.66  ? 41  PHE I CD1 1 
ATOM   11632 C  CD2 . PHE I  1 42  ? 160.700 185.851 141.967 1.00 4.68  ? 41  PHE I CD2 1 
ATOM   11633 C  CE1 . PHE I  1 42  ? 158.963 187.988 141.952 1.00 10.53 ? 41  PHE I CE1 1 
ATOM   11634 C  CE2 . PHE I  1 42  ? 160.777 186.793 140.969 1.00 3.82  ? 41  PHE I CE2 1 
ATOM   11635 C  CZ  . PHE I  1 42  ? 159.906 187.862 140.961 1.00 6.90  ? 41  PHE I CZ  1 
ATOM   11636 N  N   . ASP I  1 43  ? 160.783 183.866 147.183 1.00 3.60  ? 42  ASP I N   1 
ATOM   11637 C  CA  . ASP I  1 43  ? 160.460 183.142 148.404 1.00 11.10 ? 42  ASP I CA  1 
ATOM   11638 C  C   . ASP I  1 43  ? 160.567 184.024 149.646 1.00 3.66  ? 42  ASP I C   1 
ATOM   11639 O  O   . ASP I  1 43  ? 160.221 183.576 150.744 1.00 12.07 ? 42  ASP I O   1 
ATOM   11640 C  CB  . ASP I  1 43  ? 161.376 181.914 148.517 1.00 5.65  ? 42  ASP I CB  1 
ATOM   11641 C  CG  . ASP I  1 43  ? 161.123 181.096 149.769 1.00 15.59 ? 42  ASP I CG  1 
ATOM   11642 O  OD1 . ASP I  1 43  ? 160.012 180.545 149.910 1.00 20.50 ? 42  ASP I OD1 1 
ATOM   11643 O  OD2 . ASP I  1 43  ? 162.041 180.999 150.610 1.00 15.56 ? 42  ASP I OD2 1 
ATOM   11644 N  N   . ARG I  1 44  ? 161.009 185.270 149.491 1.00 0.31  ? 43  ARG I N   1 
ATOM   11645 C  CA  . ARG I  1 44  ? 161.167 186.170 150.626 1.00 8.52  ? 43  ARG I CA  1 
ATOM   11646 C  C   . ARG I  1 44  ? 159.817 186.497 151.256 1.00 6.21  ? 43  ARG I C   1 
ATOM   11647 O  O   . ARG I  1 44  ? 158.777 186.498 150.592 1.00 9.50  ? 43  ARG I O   1 
ATOM   11648 C  CB  . ARG I  1 44  ? 161.862 187.458 150.187 1.00 6.59  ? 43  ARG I CB  1 
ATOM   11649 C  CG  . ARG I  1 44  ? 163.346 187.304 149.896 1.00 5.94  ? 43  ARG I CG  1 
ATOM   11650 C  CD  . ARG I  1 44  ? 163.910 188.564 149.260 1.00 10.03 ? 43  ARG I CD  1 
ATOM   11651 N  NE  . ARG I  1 44  ? 163.559 189.761 150.016 1.00 10.97 ? 43  ARG I NE  1 
ATOM   11652 C  CZ  . ARG I  1 44  ? 164.042 190.971 149.769 1.00 18.27 ? 43  ARG I CZ  1 
ATOM   11653 N  NH1 . ARG I  1 44  ? 164.914 191.183 148.796 1.00 13.71 ? 43  ARG I NH1 1 
ATOM   11654 N  NH2 . ARG I  1 44  ? 163.641 191.994 150.516 1.00 16.52 ? 43  ARG I NH2 1 
ATOM   11655 N  N   . ASP I  1 45  ? 159.843 186.776 152.562 1.00 8.14  ? 44  ASP I N   1 
ATOM   11656 C  CA  . ASP I  1 45  ? 158.612 187.091 153.280 1.00 7.05  ? 44  ASP I CA  1 
ATOM   11657 C  C   . ASP I  1 45  ? 157.966 188.378 152.779 1.00 5.76  ? 44  ASP I C   1 
ATOM   11658 O  O   . ASP I  1 45  ? 156.737 188.502 152.802 1.00 13.77 ? 44  ASP I O   1 
ATOM   11659 C  CB  . ASP I  1 45  ? 158.890 187.184 154.782 1.00 7.83  ? 44  ASP I CB  1 
ATOM   11660 C  CG  . ASP I  1 45  ? 159.861 188.301 155.134 1.00 11.50 ? 44  ASP I CG  1 
ATOM   11661 O  OD1 . ASP I  1 45  ? 160.365 188.987 154.220 1.00 25.06 ? 44  ASP I OD1 1 
ATOM   11662 O  OD2 . ASP I  1 45  ? 160.113 188.506 156.335 1.00 24.89 ? 44  ASP I OD2 1 
ATOM   11663 N  N   . ASP I  1 46  ? 158.766 189.339 152.324 1.00 4.77  ? 45  ASP I N   1 
ATOM   11664 C  CA  . ASP I  1 46  ? 158.243 190.608 151.834 1.00 12.80 ? 45  ASP I CA  1 
ATOM   11665 C  C   . ASP I  1 46  ? 157.913 190.583 150.347 1.00 8.44  ? 45  ASP I C   1 
ATOM   11666 O  O   . ASP I  1 46  ? 157.548 191.623 149.790 1.00 18.09 ? 45  ASP I O   1 
ATOM   11667 C  CB  . ASP I  1 46  ? 159.234 191.739 152.137 1.00 10.38 ? 45  ASP I CB  1 
ATOM   11668 C  CG  . ASP I  1 46  ? 160.611 191.488 151.550 1.00 14.35 ? 45  ASP I CG  1 
ATOM   11669 O  OD1 . ASP I  1 46  ? 160.801 190.459 150.871 1.00 18.09 ? 45  ASP I OD1 1 
ATOM   11670 O  OD2 . ASP I  1 46  ? 161.509 192.326 151.772 1.00 21.62 ? 45  ASP I OD2 1 
ATOM   11671 N  N   . VAL I  1 47  ? 158.039 189.429 149.695 1.00 4.71  ? 46  VAL I N   1 
ATOM   11672 C  CA  . VAL I  1 47  ? 157.621 189.269 148.307 1.00 10.08 ? 46  VAL I CA  1 
ATOM   11673 C  C   . VAL I  1 47  ? 156.515 188.224 148.263 1.00 5.11  ? 46  VAL I C   1 
ATOM   11674 O  O   . VAL I  1 47  ? 155.389 188.513 147.844 1.00 14.19 ? 46  VAL I O   1 
ATOM   11675 C  CB  . VAL I  1 47  ? 158.803 188.876 147.402 1.00 11.08 ? 46  VAL I CB  1 
ATOM   11676 C  CG1 . VAL I  1 47  ? 158.347 188.762 145.960 1.00 8.30  ? 46  VAL I CG1 1 
ATOM   11677 C  CG2 . VAL I  1 47  ? 159.928 189.890 147.533 1.00 8.24  ? 46  VAL I CG2 1 
ATOM   11678 N  N   . ALA I  1 48  ? 156.837 187.003 148.697 1.00 7.12  ? 47  ALA I N   1 
ATOM   11679 C  CA  . ALA I  1 48  ? 155.851 185.951 148.952 1.00 6.67  ? 47  ALA I CA  1 
ATOM   11680 C  C   . ALA I  1 48  ? 155.007 185.639 147.715 1.00 6.63  ? 47  ALA I C   1 
ATOM   11681 O  O   . ALA I  1 48  ? 153.776 185.693 147.744 1.00 13.42 ? 47  ALA I O   1 
ATOM   11682 C  CB  . ALA I  1 48  ? 154.962 186.319 150.142 1.00 6.93  ? 47  ALA I CB  1 
ATOM   11683 N  N   . LEU I  1 49  ? 155.682 185.306 146.618 1.00 5.25  ? 48  LEU I N   1 
ATOM   11684 C  CA  . LEU I  1 49  ? 155.035 184.837 145.392 1.00 2.25  ? 48  LEU I CA  1 
ATOM   11685 C  C   . LEU I  1 49  ? 155.551 183.426 145.125 1.00 3.02  ? 48  LEU I C   1 
ATOM   11686 O  O   . LEU I  1 49  ? 156.542 183.232 144.419 1.00 7.83  ? 48  LEU I O   1 
ATOM   11687 C  CB  . LEU I  1 49  ? 155.305 185.786 144.222 1.00 5.76  ? 48  LEU I CB  1 
ATOM   11688 C  CG  . LEU I  1 49  ? 154.627 187.155 144.335 1.00 9.98  ? 48  LEU I CG  1 
ATOM   11689 C  CD1 . LEU I  1 49  ? 155.157 188.118 143.284 1.00 11.61 ? 48  LEU I CD1 1 
ATOM   11690 C  CD2 . LEU I  1 49  ? 153.115 187.019 144.231 1.00 11.90 ? 48  LEU I CD2 1 
ATOM   11691 N  N   . LYS I  1 50  ? 154.859 182.436 145.696 1.00 6.63  ? 49  LYS I N   1 
ATOM   11692 C  CA  . LYS I  1 50  ? 155.394 181.079 145.747 1.00 4.01  ? 49  LYS I CA  1 
ATOM   11693 C  C   . LYS I  1 50  ? 155.516 180.454 144.359 1.00 2.16  ? 49  LYS I C   1 
ATOM   11694 O  O   . LYS I  1 50  ? 156.495 179.754 144.075 1.00 10.79 ? 49  LYS I O   1 
ATOM   11695 C  CB  . LYS I  1 50  ? 154.534 180.213 146.674 1.00 7.00  ? 49  LYS I CB  1 
ATOM   11696 C  CG  . LYS I  1 50  ? 153.204 179.756 146.097 1.00 16.11 ? 49  LYS I CG  1 
ATOM   11697 C  CD  . LYS I  1 50  ? 152.514 178.755 147.009 1.00 18.18 ? 49  LYS I CD  1 
ATOM   11698 C  CE  . LYS I  1 50  ? 151.450 177.975 146.256 1.00 16.93 ? 49  LYS I CE  1 
ATOM   11699 N  NZ  . LYS I  1 50  ? 150.507 178.873 145.536 1.00 21.39 ? 49  LYS I NZ  1 
ATOM   11700 N  N   . ASN I  1 51  ? 154.540 180.688 143.477 1.00 4.60  ? 50  ASN I N   1 
ATOM   11701 C  CA  . ASN I  1 51  ? 154.605 180.046 142.168 1.00 9.06  ? 50  ASN I CA  1 
ATOM   11702 C  C   . ASN I  1 51  ? 155.625 180.725 141.261 1.00 0.00  ? 50  ASN I C   1 
ATOM   11703 O  O   . ASN I  1 51  ? 156.198 180.069 140.387 1.00 7.70  ? 50  ASN I O   1 
ATOM   11704 C  CB  . ASN I  1 51  ? 153.225 180.011 141.512 1.00 5.14  ? 50  ASN I CB  1 
ATOM   11705 C  CG  . ASN I  1 51  ? 152.236 179.159 142.281 1.00 11.72 ? 50  ASN I CG  1 
ATOM   11706 O  OD1 . ASN I  1 51  ? 152.530 178.020 142.641 1.00 18.79 ? 50  ASN I OD1 1 
ATOM   11707 N  ND2 . ASN I  1 51  ? 151.056 179.707 142.536 1.00 9.61  ? 50  ASN I ND2 1 
ATOM   11708 N  N   . PHE I  1 52  ? 155.886 182.020 141.463 1.00 0.00  ? 51  PHE I N   1 
ATOM   11709 C  CA  . PHE I  1 52  ? 157.015 182.657 140.787 1.00 0.00  ? 51  PHE I CA  1 
ATOM   11710 C  C   . PHE I  1 52  ? 158.326 181.985 141.179 1.00 3.20  ? 51  PHE I C   1 
ATOM   11711 O  O   . PHE I  1 52  ? 159.176 181.690 140.326 1.00 5.71  ? 51  PHE I O   1 
ATOM   11712 C  CB  . PHE I  1 52  ? 157.067 184.147 141.134 1.00 1.79  ? 51  PHE I CB  1 
ATOM   11713 C  CG  . PHE I  1 52  ? 156.268 185.023 140.211 1.00 4.28  ? 51  PHE I CG  1 
ATOM   11714 C  CD1 . PHE I  1 52  ? 154.946 185.325 140.489 1.00 0.00  ? 51  PHE I CD1 1 
ATOM   11715 C  CD2 . PHE I  1 52  ? 156.847 185.564 139.075 1.00 1.91  ? 51  PHE I CD2 1 
ATOM   11716 C  CE1 . PHE I  1 52  ? 154.212 186.141 139.646 1.00 7.08  ? 51  PHE I CE1 1 
ATOM   11717 C  CE2 . PHE I  1 52  ? 156.120 186.378 138.228 1.00 9.49  ? 51  PHE I CE2 1 
ATOM   11718 C  CZ  . PHE I  1 52  ? 154.800 186.667 138.514 1.00 3.14  ? 51  PHE I CZ  1 
ATOM   11719 N  N   . ALA I  1 53  ? 158.501 181.737 142.480 1.00 0.00  ? 52  ALA I N   1 
ATOM   11720 C  CA  . ALA I  1 53  ? 159.691 181.049 142.963 1.00 4.04  ? 52  ALA I CA  1 
ATOM   11721 C  C   . ALA I  1 53  ? 159.793 179.652 142.367 1.00 0.00  ? 52  ALA I C   1 
ATOM   11722 O  O   . ALA I  1 53  ? 160.873 179.221 141.950 1.00 0.29  ? 52  ALA I O   1 
ATOM   11723 C  CB  . ALA I  1 53  ? 159.669 180.983 144.491 1.00 2.38  ? 52  ALA I CB  1 
ATOM   11724 N  N   . LYS I  1 54  ? 158.673 178.928 142.323 1.00 0.00  ? 53  LYS I N   1 
ATOM   11725 C  CA  . LYS I  1 54  ? 158.674 177.585 141.748 1.00 6.45  ? 53  LYS I CA  1 
ATOM   11726 C  C   . LYS I  1 54  ? 159.056 177.622 140.272 1.00 2.20  ? 53  LYS I C   1 
ATOM   11727 O  O   . LYS I  1 54  ? 159.846 176.796 139.799 1.00 6.14  ? 53  LYS I O   1 
ATOM   11728 C  CB  . LYS I  1 54  ? 157.300 176.939 141.935 1.00 7.59  ? 53  LYS I CB  1 
ATOM   11729 C  CG  . LYS I  1 54  ? 157.131 175.618 141.207 1.00 13.37 ? 53  LYS I CG  1 
ATOM   11730 C  CD  . LYS I  1 54  ? 155.831 174.931 141.589 1.00 14.29 ? 53  LYS I CD  1 
ATOM   11731 C  CE  . LYS I  1 54  ? 154.628 175.806 141.278 1.00 14.32 ? 53  LYS I CE  1 
ATOM   11732 N  NZ  . LYS I  1 54  ? 153.361 175.207 141.780 1.00 21.15 ? 53  LYS I NZ  1 
ATOM   11733 N  N   . TYR I  1 55  ? 158.500 178.582 139.531 1.00 3.08  ? 54  TYR I N   1 
ATOM   11734 C  CA  . TYR I  1 55  ? 158.804 178.714 138.111 1.00 5.98  ? 54  TYR I CA  1 
ATOM   11735 C  C   . TYR I  1 55  ? 160.290 178.970 137.890 1.00 0.00  ? 54  TYR I C   1 
ATOM   11736 O  O   . TYR I  1 55  ? 160.931 178.315 137.059 1.00 2.30  ? 54  TYR I O   1 
ATOM   11737 C  CB  . TYR I  1 55  ? 157.961 179.845 137.518 1.00 5.41  ? 54  TYR I CB  1 
ATOM   11738 C  CG  . TYR I  1 55  ? 158.214 180.129 136.056 1.00 4.14  ? 54  TYR I CG  1 
ATOM   11739 C  CD1 . TYR I  1 55  ? 157.564 179.403 135.066 1.00 9.06  ? 54  TYR I CD1 1 
ATOM   11740 C  CD2 . TYR I  1 55  ? 159.093 181.130 135.665 1.00 6.99  ? 54  TYR I CD2 1 
ATOM   11741 C  CE1 . TYR I  1 55  ? 157.788 179.663 133.728 1.00 7.05  ? 54  TYR I CE1 1 
ATOM   11742 C  CE2 . TYR I  1 55  ? 159.324 181.396 134.330 1.00 14.15 ? 54  TYR I CE2 1 
ATOM   11743 C  CZ  . TYR I  1 55  ? 158.669 180.659 133.366 1.00 7.11  ? 54  TYR I CZ  1 
ATOM   11744 O  OH  . TYR I  1 55  ? 158.896 180.923 132.036 1.00 20.61 ? 54  TYR I OH  1 
ATOM   11745 N  N   . PHE I  1 56  ? 160.859 179.913 138.641 1.00 0.00  ? 55  PHE I N   1 
ATOM   11746 C  CA  . PHE I  1 56  ? 162.266 180.246 138.436 1.00 0.00  ? 55  PHE I CA  1 
ATOM   11747 C  C   . PHE I  1 56  ? 163.185 179.124 138.913 1.00 0.00  ? 55  PHE I C   1 
ATOM   11748 O  O   . PHE I  1 56  ? 164.252 178.902 138.329 1.00 6.81  ? 55  PHE I O   1 
ATOM   11749 C  CB  . PHE I  1 56  ? 162.590 181.574 139.113 1.00 1.55  ? 55  PHE I CB  1 
ATOM   11750 C  CG  . PHE I  1 56  ? 162.038 182.762 138.379 1.00 2.39  ? 55  PHE I CG  1 
ATOM   11751 C  CD1 . PHE I  1 56  ? 162.248 182.900 137.016 1.00 7.25  ? 55  PHE I CD1 1 
ATOM   11752 C  CD2 . PHE I  1 56  ? 161.289 183.721 139.035 1.00 5.56  ? 55  PHE I CD2 1 
ATOM   11753 C  CE1 . PHE I  1 56  ? 161.737 183.982 136.326 1.00 11.88 ? 55  PHE I CE1 1 
ATOM   11754 C  CE2 . PHE I  1 56  ? 160.774 184.805 138.346 1.00 0.00  ? 55  PHE I CE2 1 
ATOM   11755 C  CZ  . PHE I  1 56  ? 161.000 184.935 136.992 1.00 8.75  ? 55  PHE I CZ  1 
ATOM   11756 N  N   . LEU I  1 57  ? 162.785 178.392 139.955 1.00 0.74  ? 56  LEU I N   1 
ATOM   11757 C  CA  . LEU I  1 57  ? 163.556 177.222 140.373 1.00 4.13  ? 56  LEU I CA  1 
ATOM   11758 C  C   . LEU I  1 57  ? 163.558 176.150 139.288 1.00 0.00  ? 56  LEU I C   1 
ATOM   11759 O  O   . LEU I  1 57  ? 164.594 175.528 139.013 1.00 9.28  ? 56  LEU I O   1 
ATOM   11760 C  CB  . LEU I  1 57  ? 162.986 176.666 141.678 1.00 5.12  ? 56  LEU I CB  1 
ATOM   11761 C  CG  . LEU I  1 57  ? 163.743 175.504 142.323 1.00 10.54 ? 56  LEU I CG  1 
ATOM   11762 C  CD1 . LEU I  1 57  ? 165.153 175.928 142.695 1.00 4.25  ? 56  LEU I CD1 1 
ATOM   11763 C  CD2 . LEU I  1 57  ? 162.990 174.991 143.541 1.00 8.01  ? 56  LEU I CD2 1 
ATOM   11764 N  N   . HIS I  1 58  ? 162.401 175.922 138.661 1.00 4.38  ? 57  HIS I N   1 
ATOM   11765 C  CA  . HIS I  1 58  ? 162.334 174.976 137.552 1.00 9.61  ? 57  HIS I CA  1 
ATOM   11766 C  C   . HIS I  1 58  ? 163.223 175.425 136.399 1.00 0.50  ? 57  HIS I C   1 
ATOM   11767 O  O   . HIS I  1 58  ? 163.918 174.610 135.779 1.00 10.57 ? 57  HIS I O   1 
ATOM   11768 C  CB  . HIS I  1 58  ? 160.885 174.816 137.090 1.00 8.31  ? 57  HIS I CB  1 
ATOM   11769 C  CG  . HIS I  1 58  ? 160.729 173.946 135.883 1.00 10.29 ? 57  HIS I CG  1 
ATOM   11770 N  ND1 . HIS I  1 58  ? 160.642 174.452 134.605 1.00 13.30 ? 57  HIS I ND1 1 
ATOM   11771 C  CD2 . HIS I  1 58  ? 160.645 172.600 135.760 1.00 15.15 ? 57  HIS I CD2 1 
ATOM   11772 C  CE1 . HIS I  1 58  ? 160.510 173.457 133.746 1.00 14.61 ? 57  HIS I CE1 1 
ATOM   11773 N  NE2 . HIS I  1 58  ? 160.510 172.322 134.422 1.00 14.51 ? 57  HIS I NE2 1 
ATOM   11774 N  N   . GLN I  1 59  ? 163.215 176.727 136.099 1.00 3.22  ? 58  GLN I N   1 
ATOM   11775 C  CA  . GLN I  1 59  ? 164.100 177.251 135.060 1.00 1.11  ? 58  GLN I CA  1 
ATOM   11776 C  C   . GLN I  1 59  ? 165.566 177.012 135.407 1.00 6.06  ? 58  GLN I C   1 
ATOM   11777 O  O   . GLN I  1 59  ? 166.370 176.656 134.535 1.00 10.05 ? 58  GLN I O   1 
ATOM   11778 C  CB  . GLN I  1 59  ? 163.843 178.743 134.840 1.00 3.80  ? 58  GLN I CB  1 
ATOM   11779 C  CG  . GLN I  1 59  ? 162.420 179.099 134.432 1.00 4.30  ? 58  GLN I CG  1 
ATOM   11780 C  CD  . GLN I  1 59  ? 161.792 178.073 133.508 1.00 10.34 ? 58  GLN I CD  1 
ATOM   11781 O  OE1 . GLN I  1 59  ? 162.326 177.769 132.442 1.00 19.01 ? 58  GLN I OE1 1 
ATOM   11782 N  NE2 . GLN I  1 59  ? 160.648 177.535 133.915 1.00 17.35 ? 58  GLN I NE2 1 
ATOM   11783 N  N   . SER I  1 60  ? 165.936 177.218 136.673 1.00 3.55  ? 59  SER I N   1 
ATOM   11784 C  CA  . SER I  1 60  ? 167.310 176.969 137.102 1.00 6.45  ? 59  SER I CA  1 
ATOM   11785 C  C   . SER I  1 60  ? 167.694 175.510 136.884 1.00 2.16  ? 59  SER I C   1 
ATOM   11786 O  O   . SER I  1 60  ? 168.788 175.206 136.384 1.00 12.12 ? 59  SER I O   1 
ATOM   11787 C  CB  . SER I  1 60  ? 167.475 177.355 138.573 1.00 1.99  ? 59  SER I CB  1 
ATOM   11788 O  OG  . SER I  1 60  ? 168.829 177.273 138.978 1.00 14.26 ? 59  SER I OG  1 
ATOM   11789 N  N   . HIS I  1 61  ? 166.798 174.591 137.249 1.00 2.34  ? 60  HIS I N   1 
ATOM   11790 C  CA  . HIS I  1 61  ? 167.074 173.171 137.043 1.00 10.96 ? 60  HIS I CA  1 
ATOM   11791 C  C   . HIS I  1 61  ? 167.230 172.845 135.560 1.00 7.58  ? 60  HIS I C   1 
ATOM   11792 O  O   . HIS I  1 61  ? 168.114 172.066 135.175 1.00 11.18 ? 60  HIS I O   1 
ATOM   11793 C  CB  . HIS I  1 61  ? 165.968 172.325 137.674 1.00 10.62 ? 60  HIS I CB  1 
ATOM   11794 C  CG  . HIS I  1 61  ? 165.926 172.407 139.169 1.00 11.95 ? 60  HIS I CG  1 
ATOM   11795 N  ND1 . HIS I  1 61  ? 164.832 172.009 139.907 1.00 18.17 ? 60  HIS I ND1 1 
ATOM   11796 C  CD2 . HIS I  1 61  ? 166.844 172.842 140.064 1.00 9.83  ? 60  HIS I CD2 1 
ATOM   11797 C  CE1 . HIS I  1 61  ? 165.079 172.194 141.192 1.00 15.20 ? 60  HIS I CE1 1 
ATOM   11798 N  NE2 . HIS I  1 61  ? 166.293 172.699 141.314 1.00 19.34 ? 60  HIS I NE2 1 
ATOM   11799 N  N   . GLU I  1 62  ? 166.385 173.436 134.710 1.00 6.54  ? 61  GLU I N   1 
ATOM   11800 C  CA  . GLU I  1 62  ? 166.513 173.215 133.270 1.00 7.46  ? 61  GLU I CA  1 
ATOM   11801 C  C   . GLU I  1 62  ? 167.852 173.720 132.744 1.00 8.80  ? 61  GLU I C   1 
ATOM   11802 O  O   . GLU I  1 62  ? 168.481 173.073 131.896 1.00 9.20  ? 61  GLU I O   1 
ATOM   11803 C  CB  . GLU I  1 62  ? 165.360 173.882 132.520 1.00 5.97  ? 61  GLU I CB  1 
ATOM   11804 C  CG  . GLU I  1 62  ? 163.983 173.393 132.925 1.00 10.19 ? 61  GLU I CG  1 
ATOM   11805 C  CD  . GLU I  1 62  ? 163.889 171.881 132.946 1.00 16.87 ? 61  GLU I CD  1 
ATOM   11806 O  OE1 . GLU I  1 62  ? 164.067 171.259 131.878 1.00 22.92 ? 61  GLU I OE1 1 
ATOM   11807 O  OE2 . GLU I  1 62  ? 163.635 171.316 134.030 1.00 24.14 ? 61  GLU I OE2 1 
ATOM   11808 N  N   . GLU I  1 63  ? 168.296 174.879 133.218 1.00 3.23  ? 62  GLU I N   1 
ATOM   11809 C  CA  . GLU I  1 63  ? 169.585 175.424 132.798 1.00 10.74 ? 62  GLU I CA  1 
ATOM   11810 C  C   . GLU I  1 63  ? 170.730 174.499 133.218 1.00 2.86  ? 62  GLU I C   1 
ATOM   11811 O  O   . GLU I  1 63  ? 171.699 174.296 132.471 1.00 9.01  ? 62  GLU I O   1 
ATOM   11812 C  CB  . GLU I  1 63  ? 169.792 176.824 133.377 1.00 7.91  ? 62  GLU I CB  1 
ATOM   11813 C  CG  . GLU I  1 63  ? 168.818 177.859 132.844 1.00 8.79  ? 62  GLU I CG  1 
ATOM   11814 C  CD  . GLU I  1 63  ? 168.807 177.919 131.331 1.00 7.75  ? 62  GLU I CD  1 
ATOM   11815 O  OE1 . GLU I  1 63  ? 169.843 178.290 130.743 1.00 13.88 ? 62  GLU I OE1 1 
ATOM   11816 O  OE2 . GLU I  1 63  ? 167.765 177.587 130.730 1.00 23.77 ? 62  GLU I OE2 1 
HETATM 11817 N  N   . MHS I  1 64  ? 170.605 173.935 134.416 1.00 5.99  ? 63  MHS I N   1 
HETATM 11818 C  CA  . MHS I  1 64  ? 171.583 172.971 134.910 1.00 9.48  ? 63  MHS I CA  1 
HETATM 11819 C  C   . MHS I  1 64  ? 171.642 171.750 133.984 1.00 9.76  ? 63  MHS I C   1 
HETATM 11820 O  O   . MHS I  1 64  ? 172.687 171.277 133.660 1.00 8.86  ? 63  MHS I O   1 
HETATM 11821 C  CB  . MHS I  1 64  ? 171.233 172.544 136.335 1.00 8.30  ? 63  MHS I CB  1 
HETATM 11822 C  CG  . MHS I  1 64  ? 172.500 172.112 137.069 1.00 14.37 ? 63  MHS I CG  1 
HETATM 11823 N  ND1 . MHS I  1 64  ? 173.419 172.911 137.564 1.00 19.03 ? 63  MHS I ND1 1 
HETATM 11824 C  CD2 . MHS I  1 64  ? 172.875 170.830 137.326 1.00 17.27 ? 63  MHS I CD2 1 
HETATM 11825 C  CE1 . MHS I  1 64  ? 174.368 172.151 138.130 1.00 16.97 ? 63  MHS I CE1 1 
HETATM 11826 N  NE2 . MHS I  1 64  ? 174.016 170.866 137.976 1.00 16.20 ? 63  MHS I NE2 1 
HETATM 11827 C  CM  . MHS I  1 64  ? 173.412 174.362 137.511 1.00 16.46 ? 63  MHS I CM  1 
ATOM   11828 N  N   . GLU I  1 65  ? 170.470 171.271 133.576 1.00 5.94  ? 64  GLU I N   1 
ATOM   11829 C  CA  . GLU I  1 65  ? 170.394 170.137 132.652 1.00 10.36 ? 64  GLU I CA  1 
ATOM   11830 C  C   . GLU I  1 65  ? 171.044 170.461 131.300 1.00 7.36  ? 64  GLU I C   1 
ATOM   11831 O  O   . GLU I  1 65  ? 171.725 169.620 130.706 1.00 13.12 ? 64  GLU I O   1 
ATOM   11832 C  CB  . GLU I  1 65  ? 168.940 169.705 132.448 1.00 11.42 ? 64  GLU I CB  1 
ATOM   11833 C  CG  . GLU I  1 65  ? 168.266 169.189 133.711 1.00 13.00 ? 64  GLU I CG  1 
ATOM   11834 C  CD  . GLU I  1 65  ? 166.764 169.051 133.561 1.00 19.05 ? 64  GLU I CD  1 
ATOM   11835 O  OE1 . GLU I  1 65  ? 166.254 169.263 132.441 1.00 23.32 ? 64  GLU I OE1 1 
ATOM   11836 O  OE2 . GLU I  1 65  ? 166.092 168.735 134.565 1.00 25.04 ? 64  GLU I OE2 1 
ATOM   11837 N  N   . HIS I  1 66  ? 170.822 171.687 130.821 1.00 6.06  ? 65  HIS I N   1 
ATOM   11838 C  CA  . HIS I  1 66  ? 171.459 172.127 129.579 1.00 7.26  ? 65  HIS I CA  1 
ATOM   11839 C  C   . HIS I  1 66  ? 172.980 172.097 129.706 1.00 2.86  ? 65  HIS I C   1 
ATOM   11840 O  O   . HIS I  1 66  ? 173.688 171.609 128.811 1.00 9.42  ? 65  HIS I O   1 
ATOM   11841 C  CB  . HIS I  1 66  ? 170.979 173.532 129.210 1.00 8.78  ? 65  HIS I CB  1 
ATOM   11842 C  CG  . HIS I  1 66  ? 169.506 173.621 128.953 1.00 12.51 ? 65  HIS I CG  1 
ATOM   11843 N  ND1 . HIS I  1 66  ? 168.849 174.823 128.807 1.00 14.55 ? 65  HIS I ND1 1 
ATOM   11844 C  CD2 . HIS I  1 66  ? 168.565 172.658 128.811 1.00 9.72  ? 65  HIS I CD2 1 
ATOM   11845 C  CE1 . HIS I  1 66  ? 167.565 174.598 128.590 1.00 11.94 ? 65  HIS I CE1 1 
ATOM   11846 N  NE2 . HIS I  1 66  ? 167.367 173.292 128.588 1.00 13.34 ? 65  HIS I NE2 1 
ATOM   11847 N  N   . ALA I  1 67  ? 173.496 172.616 130.817 1.00 8.88  ? 66  ALA I N   1 
ATOM   11848 C  CA  . ALA I  1 67  ? 174.934 172.593 131.084 1.00 7.93  ? 66  ALA I CA  1 
ATOM   11849 C  C   . ALA I  1 67  ? 175.463 171.157 131.124 1.00 6.31  ? 66  ALA I C   1 
ATOM   11850 O  O   . ALA I  1 67  ? 176.546 170.864 130.601 1.00 11.86 ? 66  ALA I O   1 
ATOM   11851 C  CB  . ALA I  1 67  ? 175.241 173.309 132.389 1.00 3.82  ? 66  ALA I CB  1 
HETATM 11852 N  N   . MHS I  1 68  ? 174.689 170.272 131.748 1.00 6.01  ? 67  MHS I N   1 
HETATM 11853 C  CA  . MHS I  1 68  ? 175.045 168.860 131.832 1.00 10.53 ? 67  MHS I CA  1 
HETATM 11854 C  C   . MHS I  1 68  ? 175.171 168.233 130.440 1.00 6.37  ? 67  MHS I C   1 
HETATM 11855 O  O   . MHS I  1 68  ? 176.101 167.540 130.170 1.00 6.67  ? 67  MHS I O   1 
HETATM 11856 C  CB  . MHS I  1 68  ? 173.998 168.099 132.644 1.00 7.80  ? 67  MHS I CB  1 
HETATM 11857 C  CG  . MHS I  1 68  ? 174.283 168.253 134.135 1.00 12.10 ? 67  MHS I CG  1 
HETATM 11858 N  ND1 . MHS I  1 68  ? 173.787 167.505 135.094 1.00 17.42 ? 67  MHS I ND1 1 
HETATM 11859 C  CD2 . MHS I  1 68  ? 175.088 169.190 134.703 1.00 9.98  ? 67  MHS I CD2 1 
HETATM 11860 C  CE1 . MHS I  1 68  ? 174.270 167.954 136.261 1.00 13.02 ? 67  MHS I CE1 1 
HETATM 11861 N  NE2 . MHS I  1 68  ? 175.074 168.996 136.002 1.00 20.11 ? 67  MHS I NE2 1 
HETATM 11862 C  CM  . MHS I  1 68  ? 172.878 166.388 134.918 1.00 16.43 ? 67  MHS I CM  1 
ATOM   11863 N  N   . LYS I  1 69  ? 174.194 168.508 129.581 1.00 9.27  ? 68  LYS I N   1 
ATOM   11864 C  CA  . LYS I  1 69  ? 174.209 167.987 128.214 1.00 7.77  ? 68  LYS I CA  1 
ATOM   11865 C  C   . LYS I  1 69  ? 175.416 168.505 127.432 1.00 5.45  ? 68  LYS I C   1 
ATOM   11866 O  O   . LYS I  1 69  ? 176.046 167.761 126.670 1.00 5.06  ? 68  LYS I O   1 
ATOM   11867 C  CB  . LYS I  1 69  ? 172.918 168.349 127.478 1.00 7.28  ? 68  LYS I CB  1 
ATOM   11868 C  CG  . LYS I  1 69  ? 171.693 167.590 127.953 1.00 11.59 ? 68  LYS I CG  1 
ATOM   11869 C  CD  . LYS I  1 69  ? 170.472 167.951 127.122 1.00 15.37 ? 68  LYS I CD  1 
ATOM   11870 C  CE  . LYS I  1 69  ? 169.224 167.247 127.629 1.00 17.30 ? 68  LYS I CE  1 
ATOM   11871 N  NZ  . LYS I  1 69  ? 168.018 167.629 126.844 1.00 20.32 ? 68  LYS I NZ  1 
ATOM   11872 N  N   . LEU I  1 70  ? 175.737 169.787 127.626 1.00 0.00  ? 69  LEU I N   1 
ATOM   11873 C  CA  . LEU I  1 70  ? 176.909 170.349 126.957 1.00 3.89  ? 69  LEU I CA  1 
ATOM   11874 C  C   . LEU I  1 70  ? 178.197 169.675 127.423 1.00 9.13  ? 69  LEU I C   1 
ATOM   11875 O  O   . LEU I  1 70  ? 179.074 169.365 126.608 1.00 7.96  ? 69  LEU I O   1 
ATOM   11876 C  CB  . LEU I  1 70  ? 176.981 171.856 127.188 1.00 5.39  ? 69  LEU I CB  1 
ATOM   11877 C  CG  . LEU I  1 70  ? 176.033 172.721 126.361 1.00 7.38  ? 69  LEU I CG  1 
ATOM   11878 C  CD1 . LEU I  1 70  ? 175.918 174.101 126.974 1.00 9.12  ? 69  LEU I CD1 1 
ATOM   11879 C  CD2 . LEU I  1 70  ? 176.519 172.807 124.923 1.00 3.27  ? 69  LEU I CD2 1 
ATOM   11880 N  N   . MET I  1 71  ? 178.334 169.447 128.731 1.00 5.22  ? 70  MET I N   1 
ATOM   11881 C  CA  . MET I  1 71  ? 179.520 168.753 129.231 1.00 9.82  ? 70  MET I CA  1 
ATOM   11882 C  C   . MET I  1 71  ? 179.580 167.324 128.702 1.00 1.11  ? 70  MET I C   1 
ATOM   11883 O  O   . MET I  1 71  ? 180.661 166.815 128.365 1.00 5.82  ? 70  MET I O   1 
ATOM   11884 C  CB  . MET I  1 71  ? 179.536 168.768 130.759 1.00 2.56  ? 70  MET I CB  1 
ATOM   11885 C  CG  . MET I  1 71  ? 179.589 170.168 131.350 1.00 5.22  ? 70  MET I CG  1 
ATOM   11886 S  SD  . MET I  1 71  ? 179.482 170.206 133.149 1.00 16.25 ? 70  MET I SD  1 
ATOM   11887 C  CE  . MET I  1 71  ? 181.092 169.566 133.600 1.00 8.84  ? 70  MET I CE  1 
ATOM   11888 N  N   . LYS I  1 72  ? 178.423 166.663 128.619 1.00 3.20  ? 71  LYS I N   1 
ATOM   11889 C  CA  . LYS I  1 72  ? 178.375 165.318 128.057 1.00 7.11  ? 71  LYS I CA  1 
ATOM   11890 C  C   . LYS I  1 72  ? 178.875 165.309 126.619 1.00 4.61  ? 71  LYS I C   1 
ATOM   11891 O  O   . LYS I  1 72  ? 179.654 164.433 126.229 1.00 6.18  ? 71  LYS I O   1 
ATOM   11892 C  CB  . LYS I  1 72  ? 176.953 164.764 128.138 1.00 1.83  ? 71  LYS I CB  1 
ATOM   11893 C  CG  . LYS I  1 72  ? 176.797 163.378 127.531 1.00 13.03 ? 71  LYS I CG  1 
ATOM   11894 C  CD  . LYS I  1 72  ? 175.346 162.922 127.560 1.00 9.29  ? 71  LYS I CD  1 
ATOM   11895 C  CE  . LYS I  1 72  ? 175.191 161.535 126.954 1.00 15.50 ? 71  LYS I CE  1 
ATOM   11896 N  NZ  . LYS I  1 72  ? 173.768 161.097 126.907 1.00 17.48 ? 71  LYS I NZ  1 
ATOM   11897 N  N   . LEU I  1 73  ? 178.442 166.282 125.812 1.00 2.14  ? 72  LEU I N   1 
ATOM   11898 C  CA  . LEU I  1 73  ? 178.957 166.372 124.447 1.00 4.54  ? 72  LEU I CA  1 
ATOM   11899 C  C   . LEU I  1 73  ? 180.455 166.628 124.438 1.00 0.00  ? 72  LEU I C   1 
ATOM   11900 O  O   . LEU I  1 73  ? 181.189 166.037 123.638 1.00 5.99  ? 72  LEU I O   1 
ATOM   11901 C  CB  . LEU I  1 73  ? 178.228 167.455 123.646 1.00 7.98  ? 72  LEU I CB  1 
ATOM   11902 C  CG  . LEU I  1 73  ? 178.614 167.473 122.155 1.00 8.23  ? 72  LEU I CG  1 
ATOM   11903 C  CD1 . LEU I  1 73  ? 177.516 168.011 121.325 1.00 14.12 ? 72  LEU I CD1 1 
ATOM   11904 C  CD2 . LEU I  1 73  ? 179.831 168.358 121.900 1.00 10.30 ? 72  LEU I CD2 1 
ATOM   11905 N  N   . GLN I  1 74  ? 180.925 167.527 125.304 1.00 1.76  ? 73  GLN I N   1 
ATOM   11906 C  CA  . GLN I  1 74  ? 182.350 167.832 125.337 1.00 3.37  ? 73  GLN I CA  1 
ATOM   11907 C  C   . GLN I  1 74  ? 183.160 166.563 125.559 1.00 5.40  ? 73  GLN I C   1 
ATOM   11908 O  O   . GLN I  1 74  ? 184.188 166.345 124.909 1.00 9.19  ? 73  GLN I O   1 
ATOM   11909 C  CB  . GLN I  1 74  ? 182.645 168.865 126.424 1.00 3.47  ? 73  GLN I CB  1 
ATOM   11910 C  CG  . GLN I  1 74  ? 184.061 169.422 126.386 1.00 9.31  ? 73  GLN I CG  1 
ATOM   11911 C  CD  . GLN I  1 74  ? 184.279 170.388 125.236 1.00 7.21  ? 73  GLN I CD  1 
ATOM   11912 O  OE1 . GLN I  1 74  ? 184.377 169.982 124.080 1.00 16.45 ? 73  GLN I OE1 1 
ATOM   11913 N  NE2 . GLN I  1 74  ? 184.355 171.674 125.552 1.00 7.72  ? 73  GLN I NE2 1 
ATOM   11914 N  N   . ASN I  1 75  ? 182.693 165.702 126.464 1.00 0.00  ? 74  ASN I N   1 
ATOM   11915 C  CA  . ASN I  1 75  ? 183.366 164.421 126.669 1.00 5.17  ? 74  ASN I CA  1 
ATOM   11916 C  C   . ASN I  1 75  ? 183.197 163.499 125.461 1.00 3.62  ? 74  ASN I C   1 
ATOM   11917 O  O   . ASN I  1 75  ? 184.135 162.796 125.071 1.00 2.13  ? 74  ASN I O   1 
ATOM   11918 C  CB  . ASN I  1 75  ? 182.848 163.756 127.942 1.00 3.76  ? 74  ASN I CB  1 
ATOM   11919 C  CG  . ASN I  1 75  ? 183.539 164.275 129.185 1.00 3.43  ? 74  ASN I CG  1 
ATOM   11920 O  OD1 . ASN I  1 75  ? 184.497 165.042 129.101 1.00 10.36 ? 74  ASN I OD1 1 
ATOM   11921 N  ND2 . ASN I  1 75  ? 183.049 163.871 130.347 1.00 7.43  ? 74  ASN I ND2 1 
ATOM   11922 N  N   . GLN I  1 76  ? 182.004 163.488 124.858 1.00 0.00  ? 75  GLN I N   1 
ATOM   11923 C  CA  . GLN I  1 76  ? 181.735 162.577 123.745 1.00 4.74  ? 75  GLN I CA  1 
ATOM   11924 C  C   . GLN I  1 76  ? 182.645 162.854 122.556 1.00 0.72  ? 75  GLN I C   1 
ATOM   11925 O  O   . GLN I  1 76  ? 183.123 161.921 121.901 1.00 8.24  ? 75  GLN I O   1 
ATOM   11926 C  CB  . GLN I  1 76  ? 180.272 162.680 123.311 1.00 0.00  ? 75  GLN I CB  1 
ATOM   11927 C  CG  . GLN I  1 76  ? 179.271 162.038 124.252 1.00 8.35  ? 75  GLN I CG  1 
ATOM   11928 C  CD  . GLN I  1 76  ? 177.848 162.135 123.734 1.00 10.22 ? 75  GLN I CD  1 
ATOM   11929 O  OE1 . GLN I  1 76  ? 177.337 163.227 123.487 1.00 18.58 ? 75  GLN I OE1 1 
ATOM   11930 N  NE2 . GLN I  1 76  ? 177.199 160.989 123.571 1.00 14.25 ? 75  GLN I NE2 1 
ATOM   11931 N  N   . ARG I  1 77  ? 182.890 164.124 122.256 1.00 0.00  ? 76  ARG I N   1 
ATOM   11932 C  CA  . ARG I  1 77  ? 183.653 164.510 121.079 1.00 0.00  ? 76  ARG I CA  1 
ATOM   11933 C  C   . ARG I  1 77  ? 185.156 164.517 121.318 1.00 0.52  ? 76  ARG I C   1 
ATOM   11934 O  O   . ARG I  1 77  ? 185.912 164.884 120.412 1.00 12.28 ? 76  ARG I O   1 
ATOM   11935 C  CB  . ARG I  1 77  ? 183.200 165.889 120.589 1.00 0.10  ? 76  ARG I CB  1 
ATOM   11936 C  CG  . ARG I  1 77  ? 181.792 165.906 120.013 1.00 3.22  ? 76  ARG I CG  1 
ATOM   11937 C  CD  . ARG I  1 77  ? 181.644 164.875 118.902 1.00 0.00  ? 76  ARG I CD  1 
ATOM   11938 N  NE  . ARG I  1 77  ? 182.478 165.185 117.747 1.00 0.00  ? 76  ARG I NE  1 
ATOM   11939 C  CZ  . ARG I  1 77  ? 182.221 166.141 116.864 1.00 7.89  ? 76  ARG I CZ  1 
ATOM   11940 N  NH1 . ARG I  1 77  ? 181.136 166.891 116.952 1.00 9.61  ? 76  ARG I NH1 1 
ATOM   11941 N  NH2 . ARG I  1 77  ? 183.073 166.346 115.865 1.00 1.40  ? 76  ARG I NH2 1 
ATOM   11942 N  N   . GLY I  1 78  ? 185.607 164.125 122.505 1.00 4.31  ? 77  GLY I N   1 
ATOM   11943 C  CA  . GLY I  1 78  ? 187.018 164.114 122.816 1.00 9.72  ? 77  GLY I CA  1 
ATOM   11944 C  C   . GLY I  1 78  ? 187.585 165.433 123.282 1.00 4.20  ? 77  GLY I C   1 
ATOM   11945 O  O   . GLY I  1 78  ? 188.800 165.526 123.487 1.00 14.45 ? 77  GLY I O   1 
ATOM   11946 N  N   . GLY I  1 79  ? 186.751 166.457 123.446 1.00 10.40 ? 78  GLY I N   1 
ATOM   11947 C  CA  . GLY I  1 79  ? 187.208 167.695 124.032 1.00 7.59  ? 78  GLY I CA  1 
ATOM   11948 C  C   . GLY I  1 79  ? 187.387 167.570 125.530 1.00 9.21  ? 78  GLY I C   1 
ATOM   11949 O  O   . GLY I  1 79  ? 186.990 166.589 126.157 1.00 18.46 ? 78  GLY I O   1 
ATOM   11950 N  N   . ARG I  1 80  ? 188.002 168.591 126.115 1.00 12.65 ? 79  ARG I N   1 
ATOM   11951 C  CA  . ARG I  1 80  ? 188.267 168.622 127.545 1.00 10.92 ? 79  ARG I CA  1 
ATOM   11952 C  C   . ARG I  1 80  ? 187.514 169.783 128.175 1.00 10.12 ? 79  ARG I C   1 
ATOM   11953 O  O   . ARG I  1 80  ? 187.575 170.914 127.682 1.00 18.08 ? 79  ARG I O   1 
ATOM   11954 C  CB  . ARG I  1 80  ? 189.768 168.728 127.820 1.00 11.83 ? 79  ARG I CB  1 
ATOM   11955 C  CG  . ARG I  1 80  ? 190.531 167.454 127.473 1.00 12.71 ? 79  ARG I CG  1 
ATOM   11956 C  CD  . ARG I  1 80  ? 189.906 166.241 128.155 1.00 10.35 ? 79  ARG I CD  1 
ATOM   11957 N  NE  . ARG I  1 80  ? 190.440 164.978 127.659 1.00 18.74 ? 79  ARG I NE  1 
ATOM   11958 C  CZ  . ARG I  1 80  ? 189.704 164.010 127.128 1.00 17.07 ? 79  ARG I CZ  1 
ATOM   11959 N  NH1 . ARG I  1 80  ? 188.392 164.131 127.000 1.00 18.30 ? 79  ARG I NH1 1 
ATOM   11960 N  NH2 . ARG I  1 80  ? 190.298 162.894 126.717 1.00 20.13 ? 79  ARG I NH2 1 
ATOM   11961 N  N   . ILE I  1 81  ? 186.803 169.495 129.263 1.00 11.84 ? 80  ILE I N   1 
ATOM   11962 C  CA  . ILE I  1 81  ? 185.969 170.498 129.914 1.00 7.07  ? 80  ILE I CA  1 
ATOM   11963 C  C   . ILE I  1 81  ? 186.858 171.434 130.724 1.00 11.61 ? 80  ILE I C   1 
ATOM   11964 O  O   . ILE I  1 81  ? 187.614 170.994 131.598 1.00 12.96 ? 80  ILE I O   1 
ATOM   11965 C  CB  . ILE I  1 81  ? 184.910 169.833 130.801 1.00 9.80  ? 80  ILE I CB  1 
ATOM   11966 C  CG1 . ILE I  1 81  ? 183.989 168.949 129.955 1.00 5.16  ? 80  ILE I CG1 1 
ATOM   11967 C  CG2 . ILE I  1 81  ? 184.113 170.884 131.557 1.00 9.73  ? 80  ILE I CG2 1 
ATOM   11968 C  CD1 . ILE I  1 81  ? 183.111 168.028 130.765 1.00 10.78 ? 80  ILE I CD1 1 
ATOM   11969 N  N   . PHE I  1 82  ? 186.771 172.729 130.433 1.00 5.49  ? 81  PHE I N   1 
ATOM   11970 C  CA  . PHE I  1 82  ? 187.497 173.763 131.162 1.00 10.39 ? 81  PHE I CA  1 
ATOM   11971 C  C   . PHE I  1 82  ? 186.473 174.612 131.904 1.00 12.46 ? 81  PHE I C   1 
ATOM   11972 O  O   . PHE I  1 82  ? 185.789 175.441 131.295 1.00 14.25 ? 81  PHE I O   1 
ATOM   11973 C  CB  . PHE I  1 82  ? 188.340 174.623 130.220 1.00 12.75 ? 81  PHE I CB  1 
ATOM   11974 C  CG  . PHE I  1 82  ? 189.632 173.980 129.785 1.00 18.30 ? 81  PHE I CG  1 
ATOM   11975 C  CD1 . PHE I  1 82  ? 189.756 172.603 129.697 1.00 18.85 ? 81  PHE I CD1 1 
ATOM   11976 C  CD2 . PHE I  1 82  ? 190.725 174.764 129.454 1.00 22.20 ? 81  PHE I CD2 1 
ATOM   11977 C  CE1 . PHE I  1 82  ? 190.945 172.022 129.295 1.00 17.78 ? 81  PHE I CE1 1 
ATOM   11978 C  CE2 . PHE I  1 82  ? 191.915 174.190 129.051 1.00 18.53 ? 81  PHE I CE2 1 
ATOM   11979 C  CZ  . PHE I  1 82  ? 192.024 172.816 128.971 1.00 14.86 ? 81  PHE I CZ  1 
ATOM   11980 N  N   . LEU I  1 83  ? 186.368 174.404 133.212 1.00 9.17  ? 82  LEU I N   1 
ATOM   11981 C  CA  . LEU I  1 83  ? 185.402 175.134 134.015 1.00 9.94  ? 82  LEU I CA  1 
ATOM   11982 C  C   . LEU I  1 83  ? 185.975 176.472 134.464 1.00 7.65  ? 82  LEU I C   1 
ATOM   11983 O  O   . LEU I  1 83  ? 187.172 176.604 134.731 1.00 13.11 ? 82  LEU I O   1 
ATOM   11984 C  CB  . LEU I  1 83  ? 184.984 174.310 135.233 1.00 10.11 ? 82  LEU I CB  1 
ATOM   11985 C  CG  . LEU I  1 83  ? 184.218 173.020 134.935 1.00 10.51 ? 82  LEU I CG  1 
ATOM   11986 C  CD1 . LEU I  1 83  ? 183.813 172.320 136.222 1.00 15.16 ? 82  LEU I CD1 1 
ATOM   11987 C  CD2 . LEU I  1 83  ? 183.000 173.313 134.075 1.00 8.46  ? 82  LEU I CD2 1 
ATOM   11988 N  N   . GLN I  1 84  ? 185.102 177.469 134.541 1.00 12.83 ? 83  GLN I N   1 
ATOM   11989 C  CA  . GLN I  1 84  ? 185.461 178.807 134.981 1.00 6.60  ? 83  GLN I CA  1 
ATOM   11990 C  C   . GLN I  1 84  ? 184.577 179.212 136.153 1.00 6.23  ? 83  GLN I C   1 
ATOM   11991 O  O   . GLN I  1 84  ? 183.600 178.537 136.488 1.00 6.22  ? 83  GLN I O   1 
ATOM   11992 C  CB  . GLN I  1 84  ? 185.328 179.820 133.836 1.00 8.21  ? 83  GLN I CB  1 
ATOM   11993 C  CG  . GLN I  1 84  ? 186.294 179.590 132.687 1.00 10.31 ? 83  GLN I CG  1 
ATOM   11994 C  CD  . GLN I  1 84  ? 187.743 179.620 133.131 1.00 15.62 ? 83  GLN I CD  1 
ATOM   11995 O  OE1 . GLN I  1 84  ? 188.202 180.593 133.728 1.00 22.86 ? 83  GLN I OE1 1 
ATOM   11996 N  NE2 . GLN I  1 84  ? 188.473 178.550 132.839 1.00 20.97 ? 83  GLN I NE2 1 
ATOM   11997 N  N   . ASP I  1 85  ? 184.945 180.326 136.783 1.00 10.59 ? 84  ASP I N   1 
ATOM   11998 C  CA  . ASP I  1 85  ? 184.126 180.894 137.846 1.00 10.29 ? 84  ASP I CA  1 
ATOM   11999 C  C   . ASP I  1 85  ? 182.714 181.160 137.340 1.00 0.00  ? 84  ASP I C   1 
ATOM   12000 O  O   . ASP I  1 85  ? 182.519 181.663 136.231 1.00 7.63  ? 84  ASP I O   1 
ATOM   12001 C  CB  . ASP I  1 85  ? 184.747 182.198 138.353 1.00 6.56  ? 84  ASP I CB  1 
ATOM   12002 C  CG  . ASP I  1 85  ? 186.020 181.973 139.141 1.00 14.25 ? 84  ASP I CG  1 
ATOM   12003 O  OD1 . ASP I  1 85  ? 186.361 180.803 139.411 1.00 18.07 ? 84  ASP I OD1 1 
ATOM   12004 O  OD2 . ASP I  1 85  ? 186.684 182.972 139.484 1.00 22.16 ? 84  ASP I OD2 1 
ATOM   12005 N  N   . ILE I  1 86  ? 181.727 180.811 138.158 1.00 3.01  ? 85  ILE I N   1 
ATOM   12006 C  CA  . ILE I  1 86  ? 180.337 181.143 137.870 1.00 6.11  ? 85  ILE I CA  1 
ATOM   12007 C  C   . ILE I  1 86  ? 180.051 182.485 138.532 1.00 8.77  ? 85  ILE I C   1 
ATOM   12008 O  O   . ILE I  1 86  ? 179.953 182.576 139.758 1.00 6.82  ? 85  ILE I O   1 
ATOM   12009 C  CB  . ILE I  1 86  ? 179.376 180.057 138.365 1.00 6.75  ? 85  ILE I CB  1 
ATOM   12010 C  CG1 . ILE I  1 86  ? 179.768 178.695 137.786 1.00 5.68  ? 85  ILE I CG1 1 
ATOM   12011 C  CG2 . ILE I  1 86  ? 177.943 180.413 137.994 1.00 4.58  ? 85  ILE I CG2 1 
ATOM   12012 C  CD1 . ILE I  1 86  ? 179.012 177.539 138.395 1.00 7.24  ? 85  ILE I CD1 1 
ATOM   12013 N  N   . LYS I  1 87  ? 179.924 183.528 137.717 1.00 8.28  ? 86  LYS I N   1 
ATOM   12014 C  CA  . LYS I  1 87  ? 179.759 184.875 138.240 1.00 7.57  ? 86  LYS I CA  1 
ATOM   12015 C  C   . LYS I  1 87  ? 178.432 185.013 138.977 1.00 7.69  ? 86  LYS I C   1 
ATOM   12016 O  O   . LYS I  1 87  ? 177.429 184.386 138.625 1.00 6.12  ? 86  LYS I O   1 
ATOM   12017 C  CB  . LYS I  1 87  ? 179.838 185.896 137.104 1.00 8.23  ? 86  LYS I CB  1 
ATOM   12018 C  CG  . LYS I  1 87  ? 181.167 185.902 136.366 1.00 13.40 ? 86  LYS I CG  1 
ATOM   12019 C  CD  . LYS I  1 87  ? 182.343 185.957 137.326 1.00 13.21 ? 86  LYS I CD  1 
ATOM   12020 C  CE  . LYS I  1 87  ? 182.476 187.337 137.949 1.00 17.44 ? 86  LYS I CE  1 
ATOM   12021 N  NZ  . LYS I  1 87  ? 183.610 187.412 138.909 1.00 19.92 ? 86  LYS I NZ  1 
ATOM   12022 N  N   . LYS I  1 88  ? 178.439 185.842 140.016 1.00 10.33 ? 87  LYS I N   1 
ATOM   12023 C  CA  . LYS I  1 88  ? 177.215 186.134 140.740 1.00 8.57  ? 87  LYS I CA  1 
ATOM   12024 C  C   . LYS I  1 88  ? 176.234 186.869 139.826 1.00 5.42  ? 87  LYS I C   1 
ATOM   12025 O  O   . LYS I  1 88  ? 176.647 187.589 138.912 1.00 11.26 ? 87  LYS I O   1 
ATOM   12026 C  CB  . LYS I  1 88  ? 177.513 186.976 141.978 1.00 13.10 ? 87  LYS I CB  1 
ATOM   12027 C  CG  . LYS I  1 88  ? 178.150 188.320 141.676 1.00 11.95 ? 87  LYS I CG  1 
ATOM   12028 C  CD  . LYS I  1 88  ? 178.509 189.063 142.953 1.00 13.52 ? 87  LYS I CD  1 
ATOM   12029 C  CE  . LYS I  1 88  ? 177.264 189.549 143.674 1.00 14.44 ? 87  LYS I CE  1 
ATOM   12030 N  NZ  . LYS I  1 88  ? 176.551 190.603 142.903 1.00 23.88 ? 87  LYS I NZ  1 
ATOM   12031 N  N   . PRO I  1 89  ? 174.931 186.687 140.036 1.00 12.34 ? 88  PRO I N   1 
ATOM   12032 C  CA  . PRO I  1 89  ? 173.949 187.404 139.216 1.00 12.11 ? 88  PRO I CA  1 
ATOM   12033 C  C   . PRO I  1 89  ? 174.095 188.911 139.367 1.00 14.52 ? 88  PRO I C   1 
ATOM   12034 O  O   . PRO I  1 89  ? 174.555 189.414 140.394 1.00 22.99 ? 88  PRO I O   1 
ATOM   12035 C  CB  . PRO I  1 89  ? 172.604 186.913 139.762 1.00 15.06 ? 88  PRO I CB  1 
ATOM   12036 C  CG  . PRO I  1 89  ? 172.914 185.584 140.369 1.00 11.82 ? 88  PRO I CG  1 
ATOM   12037 C  CD  . PRO I  1 89  ? 174.285 185.739 140.959 1.00 10.18 ? 88  PRO I CD  1 
ATOM   12038 N  N   . ASP I  1 90  ? 173.714 189.629 138.308 1.00 22.38 ? 89  ASP I N   1 
ATOM   12039 C  CA  . ASP I  1 90  ? 173.876 191.080 138.285 1.00 20.64 ? 89  ASP I CA  1 
ATOM   12040 C  C   . ASP I  1 90  ? 173.097 191.749 139.412 1.00 22.16 ? 89  ASP I C   1 
ATOM   12041 O  O   . ASP I  1 90  ? 173.575 192.707 140.029 1.00 26.80 ? 89  ASP I O   1 
ATOM   12042 C  CB  . ASP I  1 90  ? 173.437 191.632 136.928 1.00 19.67 ? 89  ASP I CB  1 
ATOM   12043 C  CG  . ASP I  1 90  ? 174.376 191.236 135.808 1.00 21.91 ? 89  ASP I CG  1 
ATOM   12044 O  OD1 . ASP I  1 90  ? 175.416 190.609 136.097 1.00 22.69 ? 89  ASP I OD1 1 
ATOM   12045 O  OD2 . ASP I  1 90  ? 174.076 191.555 134.638 1.00 27.52 ? 89  ASP I OD2 1 
ATOM   12046 N  N   . CYS I  1 91  ? 171.891 191.262 139.689 1.00 22.94 ? 90  CYS I N   1 
ATOM   12047 C  CA  . CYS I  1 91  ? 171.010 191.868 140.676 1.00 23.66 ? 90  CYS I CA  1 
ATOM   12048 C  C   . CYS I  1 91  ? 170.694 190.881 141.792 1.00 21.99 ? 90  CYS I C   1 
ATOM   12049 O  O   . CYS I  1 91  ? 170.594 189.672 141.558 1.00 26.85 ? 90  CYS I O   1 
ATOM   12050 C  CB  . CYS I  1 91  ? 169.708 192.343 140.023 1.00 20.61 ? 90  CYS I CB  1 
ATOM   12051 S  SG  . CYS I  1 91  ? 169.894 193.788 138.952 1.00 39.12 ? 90  CYS I SG  1 
ATOM   12052 N  N   . ASP I  1 92  ? 170.548 191.406 143.008 1.00 22.18 ? 91  ASP I N   1 
ATOM   12053 C  CA  . ASP I  1 92  ? 170.062 190.632 144.143 1.00 20.09 ? 91  ASP I CA  1 
ATOM   12054 C  C   . ASP I  1 92  ? 168.589 190.875 144.433 1.00 25.34 ? 91  ASP I C   1 
ATOM   12055 O  O   . ASP I  1 92  ? 167.918 189.986 144.966 1.00 24.10 ? 91  ASP I O   1 
ATOM   12056 C  CB  . ASP I  1 92  ? 170.878 190.953 145.401 1.00 20.50 ? 91  ASP I CB  1 
ATOM   12057 C  CG  . ASP I  1 92  ? 172.373 190.900 145.158 1.00 23.82 ? 91  ASP I CG  1 
ATOM   12058 O  OD1 . ASP I  1 92  ? 172.872 189.835 144.737 1.00 28.74 ? 91  ASP I OD1 1 
ATOM   12059 O  OD2 . ASP I  1 92  ? 173.050 191.923 145.391 1.00 25.89 ? 91  ASP I OD2 1 
ATOM   12060 N  N   . ASP I  1 93  ? 168.078 192.059 144.102 1.00 22.16 ? 92  ASP I N   1 
ATOM   12061 C  CA  . ASP I  1 93  ? 166.665 192.390 144.235 1.00 16.80 ? 92  ASP I CA  1 
ATOM   12062 C  C   . ASP I  1 93  ? 166.102 192.626 142.841 1.00 22.18 ? 92  ASP I C   1 
ATOM   12063 O  O   . ASP I  1 93  ? 166.624 193.459 142.093 1.00 24.99 ? 92  ASP I O   1 
ATOM   12064 C  CB  . ASP I  1 93  ? 166.469 193.627 145.114 1.00 18.42 ? 92  ASP I CB  1 
ATOM   12065 C  CG  . ASP I  1 93  ? 165.027 193.814 145.549 1.00 19.74 ? 92  ASP I CG  1 
ATOM   12066 O  OD1 . ASP I  1 93  ? 164.153 193.983 144.672 1.00 26.86 ? 92  ASP I OD1 1 
ATOM   12067 O  OD2 . ASP I  1 93  ? 164.767 193.789 146.770 1.00 24.35 ? 92  ASP I OD2 1 
ATOM   12068 N  N   . TRP I  1 94  ? 165.044 191.898 142.494 1.00 19.06 ? 93  TRP I N   1 
ATOM   12069 C  CA  . TRP I  1 94  ? 164.484 191.951 141.152 1.00 18.43 ? 93  TRP I CA  1 
ATOM   12070 C  C   . TRP I  1 94  ? 163.235 192.821 141.063 1.00 13.84 ? 93  TRP I C   1 
ATOM   12071 O  O   . TRP I  1 94  ? 162.661 192.944 139.980 1.00 25.42 ? 93  TRP I O   1 
ATOM   12072 C  CB  . TRP I  1 94  ? 164.181 190.532 140.673 1.00 18.60 ? 93  TRP I CB  1 
ATOM   12073 C  CG  . TRP I  1 94  ? 165.399 189.657 140.685 1.00 11.87 ? 93  TRP I CG  1 
ATOM   12074 C  CD1 . TRP I  1 94  ? 165.808 188.841 141.701 1.00 13.75 ? 93  TRP I CD1 1 
ATOM   12075 C  CD2 . TRP I  1 94  ? 166.387 189.539 139.656 1.00 15.51 ? 93  TRP I CD2 1 
ATOM   12076 N  NE1 . TRP I  1 94  ? 166.977 188.207 141.360 1.00 15.33 ? 93  TRP I NE1 1 
ATOM   12077 C  CE2 . TRP I  1 94  ? 167.356 188.620 140.110 1.00 15.75 ? 93  TRP I CE2 1 
ATOM   12078 C  CE3 . TRP I  1 94  ? 166.543 190.114 138.392 1.00 14.73 ? 93  TRP I CE3 1 
ATOM   12079 C  CZ2 . TRP I  1 94  ? 168.463 188.263 139.344 1.00 15.77 ? 93  TRP I CZ2 1 
ATOM   12080 C  CZ3 . TRP I  1 94  ? 167.644 189.760 137.634 1.00 20.52 ? 93  TRP I CZ3 1 
ATOM   12081 C  CH2 . TRP I  1 94  ? 168.589 188.842 138.111 1.00 17.05 ? 93  TRP I CH2 1 
ATOM   12082 N  N   . GLU I  1 95  ? 162.799 193.396 142.183 1.00 15.42 ? 94  GLU I N   1 
ATOM   12083 C  CA  . GLU I  1 95  ? 161.867 194.518 142.270 1.00 10.92 ? 94  GLU I CA  1 
ATOM   12084 C  C   . GLU I  1 95  ? 160.414 194.194 141.938 1.00 19.99 ? 94  GLU I C   1 
ATOM   12085 O  O   . GLU I  1 95  ? 159.525 194.970 142.304 1.00 20.53 ? 94  GLU I O   1 
ATOM   12086 C  CB  . GLU I  1 95  ? 162.318 195.644 141.337 1.00 18.81 ? 94  GLU I CB  1 
ATOM   12087 C  CG  . GLU I  1 95  ? 163.750 196.123 141.503 1.00 20.48 ? 94  GLU I CG  1 
ATOM   12088 C  CD  . GLU I  1 95  ? 164.235 196.879 140.280 1.00 19.93 ? 94  GLU I CD  1 
ATOM   12089 O  OE1 . GLU I  1 95  ? 163.412 197.128 139.374 1.00 24.89 ? 94  GLU I OE1 1 
ATOM   12090 O  OE2 . GLU I  1 95  ? 165.435 197.222 140.223 1.00 27.18 ? 94  GLU I OE2 1 
ATOM   12091 N  N   . SER I  1 96  ? 160.148 193.053 141.301 1.00 15.77 ? 95  SER I N   1 
ATOM   12092 C  CA  . SER I  1 96  ? 158.785 192.645 140.972 1.00 9.22  ? 95  SER I CA  1 
ATOM   12093 C  C   . SER I  1 96  ? 158.815 191.328 140.210 1.00 5.26  ? 95  SER I C   1 
ATOM   12094 O  O   . SER I  1 96  ? 159.864 190.870 139.752 1.00 16.51 ? 95  SER I O   1 
ATOM   12095 C  CB  . SER I  1 96  ? 158.036 193.702 140.142 1.00 11.74 ? 95  SER I CB  1 
ATOM   12096 O  OG  . SER I  1 96  ? 158.619 193.866 138.861 1.00 19.26 ? 95  SER I OG  1 
ATOM   12097 N  N   . GLY I  1 97  ? 157.633 190.724 140.071 1.00 5.89  ? 96  GLY I N   1 
ATOM   12098 C  CA  . GLY I  1 97  ? 157.492 189.602 139.158 1.00 2.50  ? 96  GLY I CA  1 
ATOM   12099 C  C   . GLY I  1 97  ? 157.700 190.003 137.709 1.00 9.86  ? 96  GLY I C   1 
ATOM   12100 O  O   . GLY I  1 97  ? 158.347 189.285 136.943 1.00 12.16 ? 96  GLY I O   1 
ATOM   12101 N  N   . LEU I  1 98  ? 157.148 191.153 137.314 1.00 4.38  ? 97  LEU I N   1 
ATOM   12102 C  CA  . LEU I  1 98  ? 157.277 191.612 135.933 1.00 11.27 ? 97  LEU I CA  1 
ATOM   12103 C  C   . LEU I  1 98  ? 158.730 191.916 135.582 1.00 5.13  ? 97  LEU I C   1 
ATOM   12104 O  O   . LEU I  1 98  ? 159.210 191.550 134.502 1.00 14.25 ? 97  LEU I O   1 
ATOM   12105 C  CB  . LEU I  1 98  ? 156.402 192.845 135.707 1.00 5.66  ? 97  LEU I CB  1 
ATOM   12106 C  CG  . LEU I  1 98  ? 156.549 193.545 134.354 1.00 10.88 ? 97  LEU I CG  1 
ATOM   12107 C  CD1 . LEU I  1 98  ? 156.319 192.566 133.209 1.00 6.57  ? 97  LEU I CD1 1 
ATOM   12108 C  CD2 . LEU I  1 98  ? 155.602 194.730 134.252 1.00 11.89 ? 97  LEU I CD2 1 
ATOM   12109 N  N   . ASN I  1 99  ? 159.444 192.601 136.479 1.00 6.43  ? 98  ASN I N   1 
ATOM   12110 C  CA  . ASN I  1 99  ? 160.848 192.904 136.221 1.00 12.48 ? 98  ASN I CA  1 
ATOM   12111 C  C   . ASN I  1 99  ? 161.679 191.630 136.144 1.00 3.36  ? 98  ASN I C   1 
ATOM   12112 O  O   . ASN I  1 99  ? 162.581 191.518 135.307 1.00 12.86 ? 98  ASN I O   1 
ATOM   12113 C  CB  . ASN I  1 99  ? 161.395 193.842 137.296 1.00 9.54  ? 98  ASN I CB  1 
ATOM   12114 C  CG  . ASN I  1 99  ? 162.807 194.306 136.999 1.00 17.64 ? 98  ASN I CG  1 
ATOM   12115 O  OD1 . ASN I  1 99  ? 163.039 195.063 136.057 1.00 23.36 ? 98  ASN I OD1 1 
ATOM   12116 N  ND2 . ASN I  1 99  ? 163.760 193.851 137.803 1.00 16.89 ? 98  ASN I ND2 1 
ATOM   12117 N  N   . ALA I  1 100 ? 161.392 190.660 137.014 1.00 5.04  ? 99  ALA I N   1 
ATOM   12118 C  CA  . ALA I  1 100 ? 162.093 189.382 136.956 1.00 8.28  ? 99  ALA I CA  1 
ATOM   12119 C  C   . ALA I  1 100 ? 161.823 188.671 135.637 1.00 4.93  ? 99  ALA I C   1 
ATOM   12120 O  O   . ALA I  1 100 ? 162.730 188.081 135.041 1.00 10.97 ? 99  ALA I O   1 
ATOM   12121 C  CB  . ALA I  1 100 ? 161.684 188.502 138.133 1.00 11.87 ? 99  ALA I CB  1 
ATOM   12122 N  N   . MET I  1 101 ? 160.572 188.704 135.172 1.00 4.83  ? 100 MET I N   1 
ATOM   12123 C  CA  . MET I  1 101 ? 160.244 188.088 133.889 1.00 8.55  ? 100 MET I CA  1 
ATOM   12124 C  C   . MET I  1 101 ? 160.973 188.780 132.743 1.00 6.18  ? 100 MET I C   1 
ATOM   12125 O  O   . MET I  1 101 ? 161.462 188.118 131.820 1.00 8.59  ? 100 MET I O   1 
ATOM   12126 C  CB  . MET I  1 101 ? 158.732 188.118 133.663 1.00 1.92  ? 100 MET I CB  1 
ATOM   12127 C  CG  . MET I  1 101 ? 157.958 187.101 134.488 1.00 4.76  ? 100 MET I CG  1 
ATOM   12128 S  SD  . MET I  1 101 ? 158.378 185.397 134.071 1.00 17.14 ? 100 MET I SD  1 
ATOM   12129 C  CE  . MET I  1 101 ? 157.294 184.497 135.177 1.00 5.72  ? 100 MET I CE  1 
ATOM   12130 N  N   . GLU I  1 102 ? 161.048 190.111 132.780 1.00 1.36  ? 101 GLU I N   1 
ATOM   12131 C  CA  . GLU I  1 102 ? 161.774 190.843 131.743 1.00 5.51  ? 101 GLU I CA  1 
ATOM   12132 C  C   . GLU I  1 102 ? 163.257 190.483 131.754 1.00 1.05  ? 101 GLU I C   1 
ATOM   12133 O  O   . GLU I  1 102 ? 163.871 190.285 130.697 1.00 10.73 ? 101 GLU I O   1 
ATOM   12134 C  CB  . GLU I  1 102 ? 161.581 192.348 131.929 1.00 5.27  ? 101 GLU I CB  1 
ATOM   12135 C  CG  . GLU I  1 102 ? 160.194 192.846 131.552 1.00 9.07  ? 101 GLU I CG  1 
ATOM   12136 C  CD  . GLU I  1 102 ? 159.983 194.308 131.898 1.00 13.27 ? 101 GLU I CD  1 
ATOM   12137 O  OE1 . GLU I  1 102 ? 160.880 194.910 132.524 1.00 22.85 ? 101 GLU I OE1 1 
ATOM   12138 O  OE2 . GLU I  1 102 ? 158.920 194.858 131.540 1.00 22.32 ? 101 GLU I OE2 1 
ATOM   12139 N  N   . CYS I  1 103 ? 163.851 190.397 132.947 1.00 9.07  ? 102 CYS I N   1 
ATOM   12140 C  CA  . CYS I  1 103 ? 165.254 190.006 133.050 1.00 9.42  ? 102 CYS I CA  1 
ATOM   12141 C  C   . CYS I  1 103 ? 165.469 188.586 132.540 1.00 5.09  ? 102 CYS I C   1 
ATOM   12142 O  O   . CYS I  1 103 ? 166.474 188.301 131.878 1.00 10.12 ? 102 CYS I O   1 
ATOM   12143 C  CB  . CYS I  1 103 ? 165.732 190.139 134.496 1.00 10.20 ? 102 CYS I CB  1 
ATOM   12144 S  SG  . CYS I  1 103 ? 165.757 191.835 135.122 1.00 33.06 ? 102 CYS I SG  1 
ATOM   12145 N  N   . ALA I  1 104 ? 164.539 187.680 132.847 1.00 0.00  ? 103 ALA I N   1 
ATOM   12146 C  CA  . ALA I  1 104 ? 164.629 186.316 132.337 1.00 3.88  ? 103 ALA I CA  1 
ATOM   12147 C  C   . ALA I  1 104 ? 164.544 186.289 130.817 1.00 3.10  ? 103 ALA I C   1 
ATOM   12148 O  O   . ALA I  1 104 ? 165.261 185.526 130.161 1.00 4.66  ? 103 ALA I O   1 
ATOM   12149 C  CB  . ALA I  1 104 ? 163.528 185.454 132.953 1.00 5.16  ? 103 ALA I CB  1 
ATOM   12150 N  N   . LEU I  1 105 ? 163.663 187.109 130.240 1.00 5.37  ? 104 LEU I N   1 
ATOM   12151 C  CA  . LEU I  1 105 ? 163.565 187.195 128.787 1.00 7.14  ? 104 LEU I CA  1 
ATOM   12152 C  C   . LEU I  1 105 ? 164.874 187.684 128.180 1.00 6.18  ? 104 LEU I C   1 
ATOM   12153 O  O   . LEU I  1 105 ? 165.357 187.134 127.182 1.00 8.00  ? 104 LEU I O   1 
ATOM   12154 C  CB  . LEU I  1 105 ? 162.410 188.119 128.398 1.00 3.73  ? 104 LEU I CB  1 
ATOM   12155 C  CG  . LEU I  1 105 ? 162.236 188.415 126.907 1.00 4.67  ? 104 LEU I CG  1 
ATOM   12156 C  CD1 . LEU I  1 105 ? 162.112 187.126 126.112 1.00 4.62  ? 104 LEU I CD1 1 
ATOM   12157 C  CD2 . LEU I  1 105 ? 161.029 189.313 126.678 1.00 10.31 ? 104 LEU I CD2 1 
ATOM   12158 N  N   . HIS I  1 106 ? 165.463 188.722 128.777 1.00 4.97  ? 105 HIS I N   1 
ATOM   12159 C  CA  . HIS I  1 106 ? 166.740 189.235 128.287 1.00 9.50  ? 105 HIS I CA  1 
ATOM   12160 C  C   . HIS I  1 106 ? 167.834 188.175 128.382 1.00 8.28  ? 105 HIS I C   1 
ATOM   12161 O  O   . HIS I  1 106 ? 168.631 188.004 127.449 1.00 12.89 ? 105 HIS I O   1 
ATOM   12162 C  CB  . HIS I  1 106 ? 167.129 190.488 129.072 1.00 9.34  ? 105 HIS I CB  1 
ATOM   12163 C  CG  . HIS I  1 106 ? 168.501 191.000 128.758 1.00 12.06 ? 105 HIS I CG  1 
ATOM   12164 N  ND1 . HIS I  1 106 ? 168.737 191.944 127.782 1.00 17.43 ? 105 HIS I ND1 1 
ATOM   12165 C  CD2 . HIS I  1 106 ? 169.707 190.706 129.297 1.00 12.55 ? 105 HIS I CD2 1 
ATOM   12166 C  CE1 . HIS I  1 106 ? 170.031 192.206 127.730 1.00 17.64 ? 105 HIS I CE1 1 
ATOM   12167 N  NE2 . HIS I  1 106 ? 170.642 191.468 128.639 1.00 18.17 ? 105 HIS I NE2 1 
ATOM   12168 N  N   . LEU I  1 107 ? 167.879 187.449 129.500 1.00 8.30  ? 106 LEU I N   1 
ATOM   12169 C  CA  . LEU I  1 107 ? 168.875 186.395 129.675 1.00 7.96  ? 106 LEU I CA  1 
ATOM   12170 C  C   . LEU I  1 107 ? 168.697 185.289 128.641 1.00 2.87  ? 106 LEU I C   1 
ATOM   12171 O  O   . LEU I  1 107 ? 169.674 184.797 128.064 1.00 8.36  ? 106 LEU I O   1 
ATOM   12172 C  CB  . LEU I  1 107 ? 168.783 185.829 131.093 1.00 4.10  ? 106 LEU I CB  1 
ATOM   12173 C  CG  . LEU I  1 107 ? 169.608 184.579 131.399 1.00 10.10 ? 106 LEU I CG  1 
ATOM   12174 C  CD1 . LEU I  1 107 ? 171.092 184.871 131.258 1.00 8.91  ? 106 LEU I CD1 1 
ATOM   12175 C  CD2 . LEU I  1 107 ? 169.285 184.059 132.792 1.00 12.47 ? 106 LEU I CD2 1 
ATOM   12176 N  N   . GLU I  1 108 ? 167.450 184.873 128.406 1.00 4.07  ? 107 GLU I N   1 
ATOM   12177 C  CA  . GLU I  1 108 ? 167.193 183.822 127.427 1.00 6.66  ? 107 GLU I CA  1 
ATOM   12178 C  C   . GLU I  1 108 ? 167.569 184.270 126.022 1.00 10.14 ? 107 GLU I C   1 
ATOM   12179 O  O   . GLU I  1 108 ? 168.098 183.478 125.237 1.00 11.36 ? 107 GLU I O   1 
ATOM   12180 C  CB  . GLU I  1 108 ? 165.728 183.392 127.482 1.00 7.48  ? 107 GLU I CB  1 
ATOM   12181 C  CG  . GLU I  1 108 ? 165.374 182.574 128.710 1.00 2.28  ? 107 GLU I CG  1 
ATOM   12182 C  CD  . GLU I  1 108 ? 166.212 181.318 128.844 1.00 10.33 ? 107 GLU I CD  1 
ATOM   12183 O  OE1 . GLU I  1 108 ? 166.258 180.525 127.881 1.00 15.96 ? 107 GLU I OE1 1 
ATOM   12184 O  OE2 . GLU I  1 108 ? 166.823 181.122 129.915 1.00 23.32 ? 107 GLU I OE2 1 
ATOM   12185 N  N   . LYS I  1 109 ? 167.306 185.534 125.682 1.00 0.00  ? 108 LYS I N   1 
ATOM   12186 C  CA  . LYS I  1 109 ? 167.715 186.026 124.369 1.00 6.36  ? 108 LYS I CA  1 
ATOM   12187 C  C   . LYS I  1 109 ? 169.235 186.087 124.249 1.00 4.26  ? 108 LYS I C   1 
ATOM   12188 O  O   . LYS I  1 109 ? 169.787 185.811 123.178 1.00 10.83 ? 108 LYS I O   1 
ATOM   12189 C  CB  . LYS I  1 109 ? 167.086 187.392 124.091 1.00 5.05  ? 108 LYS I CB  1 
ATOM   12190 C  CG  . LYS I  1 109 ? 165.565 187.357 124.019 1.00 8.91  ? 108 LYS I CG  1 
ATOM   12191 C  CD  . LYS I  1 109 ? 164.984 188.673 123.522 1.00 7.47  ? 108 LYS I CD  1 
ATOM   12192 C  CE  . LYS I  1 109 ? 165.065 188.774 122.008 1.00 12.11 ? 108 LYS I CE  1 
ATOM   12193 N  NZ  . LYS I  1 109 ? 164.378 189.988 121.485 1.00 15.65 ? 108 LYS I NZ  1 
ATOM   12194 N  N   . ASN I  1 110 ? 169.930 186.436 125.335 1.00 9.23  ? 109 ASN I N   1 
ATOM   12195 C  CA  . ASN I  1 110 ? 171.391 186.411 125.312 1.00 11.65 ? 109 ASN I CA  1 
ATOM   12196 C  C   . ASN I  1 110 ? 171.912 184.993 125.094 1.00 4.51  ? 109 ASN I C   1 
ATOM   12197 O  O   . ASN I  1 110 ? 172.838 184.768 124.303 1.00 9.93  ? 109 ASN I O   1 
ATOM   12198 C  CB  . ASN I  1 110 ? 171.946 186.993 126.613 1.00 6.92  ? 109 ASN I CB  1 
ATOM   12199 C  CG  . ASN I  1 110 ? 171.872 188.506 126.654 1.00 14.35 ? 109 ASN I CG  1 
ATOM   12200 O  OD1 . ASN I  1 110 ? 171.419 189.143 125.704 1.00 19.23 ? 109 ASN I OD1 1 
ATOM   12201 N  ND2 . ASN I  1 110 ? 172.319 189.090 127.759 1.00 20.29 ? 109 ASN I ND2 1 
ATOM   12202 N  N   . VAL I  1 111 ? 171.320 184.022 125.792 1.00 1.97  ? 110 VAL I N   1 
ATOM   12203 C  CA  . VAL I  1 111 ? 171.711 182.624 125.619 1.00 5.79  ? 110 VAL I CA  1 
ATOM   12204 C  C   . VAL I  1 111 ? 171.435 182.172 124.190 1.00 3.68  ? 110 VAL I C   1 
ATOM   12205 O  O   . VAL I  1 111 ? 172.232 181.447 123.582 1.00 10.26 ? 110 VAL I O   1 
ATOM   12206 C  CB  . VAL I  1 111 ? 170.985 181.734 126.645 1.00 6.94  ? 110 VAL I CB  1 
ATOM   12207 C  CG1 . VAL I  1 111 ? 171.232 180.263 126.347 1.00 7.98  ? 110 VAL I CG1 1 
ATOM   12208 C  CG2 . VAL I  1 111 ? 171.436 182.074 128.056 1.00 8.59  ? 110 VAL I CG2 1 
ATOM   12209 N  N   . ASN I  1 112 ? 170.293 182.585 123.639 1.00 6.88  ? 111 ASN I N   1 
ATOM   12210 C  CA  . ASN I  1 112 ? 169.954 182.245 122.262 1.00 7.53  ? 111 ASN I CA  1 
ATOM   12211 C  C   . ASN I  1 112 ? 170.975 182.818 121.288 1.00 3.61  ? 111 ASN I C   1 
ATOM   12212 O  O   . ASN I  1 112 ? 171.381 182.149 120.335 1.00 6.76  ? 111 ASN I O   1 
ATOM   12213 C  CB  . ASN I  1 112 ? 168.552 182.751 121.928 1.00 0.00  ? 111 ASN I CB  1 
ATOM   12214 C  CG  . ASN I  1 112 ? 167.947 182.041 120.735 1.00 4.37  ? 111 ASN I CG  1 
ATOM   12215 O  OD1 . ASN I  1 112 ? 168.357 180.937 120.382 1.00 8.99  ? 111 ASN I OD1 1 
ATOM   12216 N  ND2 . ASN I  1 112 ? 166.974 182.678 120.098 1.00 8.65  ? 111 ASN I ND2 1 
ATOM   12217 N  N   . GLN I  1 113 ? 171.386 184.070 121.503 1.00 1.76  ? 112 GLN I N   1 
ATOM   12218 C  CA  . GLN I  1 113 ? 172.395 184.673 120.637 1.00 9.60  ? 112 GLN I CA  1 
ATOM   12219 C  C   . GLN I  1 113 ? 173.719 183.925 120.733 1.00 4.86  ? 112 GLN I C   1 
ATOM   12220 O  O   . GLN I  1 113 ? 174.393 183.699 119.717 1.00 9.40  ? 112 GLN I O   1 
ATOM   12221 C  CB  . GLN I  1 113 ? 172.582 186.147 120.996 1.00 7.37  ? 112 GLN I CB  1 
ATOM   12222 C  CG  . GLN I  1 113 ? 173.496 186.899 120.045 1.00 12.84 ? 112 GLN I CG  1 
ATOM   12223 C  CD  . GLN I  1 113 ? 173.123 186.683 118.591 1.00 13.44 ? 112 GLN I CD  1 
ATOM   12224 O  OE1 . GLN I  1 113 ? 173.927 186.195 117.797 1.00 21.69 ? 112 GLN I OE1 1 
ATOM   12225 N  NE2 . GLN I  1 113 ? 171.897 187.049 118.234 1.00 15.49 ? 112 GLN I NE2 1 
ATOM   12226 N  N   . SER I  1 114 ? 174.109 183.531 121.948 1.00 3.94  ? 113 SER I N   1 
ATOM   12227 C  CA  . SER I  1 114 ? 175.330 182.746 122.109 1.00 6.77  ? 113 SER I CA  1 
ATOM   12228 C  C   . SER I  1 114 ? 175.231 181.416 121.371 1.00 5.50  ? 113 SER I C   1 
ATOM   12229 O  O   . SER I  1 114 ? 176.188 180.987 120.716 1.00 4.36  ? 113 SER I O   1 
ATOM   12230 C  CB  . SER I  1 114 ? 175.613 182.515 123.592 1.00 3.99  ? 113 SER I CB  1 
ATOM   12231 O  OG  . SER I  1 114 ? 176.821 181.800 123.776 1.00 18.65 ? 113 SER I OG  1 
ATOM   12232 N  N   . LEU I  1 115 ? 174.078 180.752 121.465 1.00 6.14  ? 114 LEU I N   1 
ATOM   12233 C  CA  . LEU I  1 115 ? 173.887 179.487 120.762 1.00 3.83  ? 114 LEU I CA  1 
ATOM   12234 C  C   . LEU I  1 115 ? 173.919 179.678 119.249 1.00 4.10  ? 114 LEU I C   1 
ATOM   12235 O  O   . LEU I  1 115 ? 174.444 178.828 118.523 1.00 4.27  ? 114 LEU I O   1 
ATOM   12236 C  CB  . LEU I  1 115 ? 172.576 178.836 121.197 1.00 4.93  ? 114 LEU I CB  1 
ATOM   12237 C  CG  . LEU I  1 115 ? 172.571 178.314 122.633 1.00 8.44  ? 114 LEU I CG  1 
ATOM   12238 C  CD1 . LEU I  1 115 ? 171.181 177.876 123.039 1.00 9.60  ? 114 LEU I CD1 1 
ATOM   12239 C  CD2 . LEU I  1 115 ? 173.555 177.165 122.777 1.00 10.08 ? 114 LEU I CD2 1 
ATOM   12240 N  N   . LEU I  1 116 ? 173.337 180.770 118.754 1.00 5.60  ? 115 LEU I N   1 
ATOM   12241 C  CA  . LEU I  1 116 ? 173.385 181.046 117.320 1.00 7.53  ? 115 LEU I CA  1 
ATOM   12242 C  C   . LEU I  1 116 ? 174.817 181.275 116.853 1.00 5.01  ? 115 LEU I C   1 
ATOM   12243 O  O   . LEU I  1 116 ? 175.214 180.797 115.783 1.00 11.14 ? 115 LEU I O   1 
ATOM   12244 C  CB  . LEU I  1 116 ? 172.504 182.249 116.983 1.00 3.79  ? 115 LEU I CB  1 
ATOM   12245 C  CG  . LEU I  1 116 ? 171.003 182.066 117.220 1.00 5.79  ? 115 LEU I CG  1 
ATOM   12246 C  CD1 . LEU I  1 116 ? 170.244 183.339 116.884 1.00 7.73  ? 115 LEU I CD1 1 
ATOM   12247 C  CD2 . LEU I  1 116 ? 170.464 180.888 116.423 1.00 4.74  ? 115 LEU I CD2 1 
ATOM   12248 N  N   . GLU I  1 117 ? 175.609 182.006 117.641 1.00 5.44  ? 116 GLU I N   1 
ATOM   12249 C  CA  . GLU I  1 117 ? 177.017 182.187 117.298 1.00 7.74  ? 116 GLU I CA  1 
ATOM   12250 C  C   . GLU I  1 117 ? 177.765 180.858 117.324 1.00 8.19  ? 116 GLU I C   1 
ATOM   12251 O  O   . GLU I  1 117 ? 178.627 180.602 116.475 1.00 8.19  ? 116 GLU I O   1 
ATOM   12252 C  CB  . GLU I  1 117 ? 177.665 183.196 118.245 1.00 6.77  ? 116 GLU I CB  1 
ATOM   12253 C  CG  . GLU I  1 117 ? 177.222 184.631 118.000 1.00 11.91 ? 116 GLU I CG  1 
ATOM   12254 C  CD  . GLU I  1 117 ? 177.391 185.519 119.217 1.00 18.04 ? 116 GLU I CD  1 
ATOM   12255 O  OE1 . GLU I  1 117 ? 177.849 185.017 120.264 1.00 23.08 ? 116 GLU I OE1 1 
ATOM   12256 O  OE2 . GLU I  1 117 ? 177.064 186.721 119.126 1.00 23.68 ? 116 GLU I OE2 1 
ATOM   12257 N  N   . LEU I  1 118 ? 177.442 179.998 118.293 1.00 5.02  ? 117 LEU I N   1 
ATOM   12258 C  CA  . LEU I  1 118 ? 178.045 178.670 118.350 1.00 7.08  ? 117 LEU I CA  1 
ATOM   12259 C  C   . LEU I  1 118 ? 177.699 177.853 117.110 1.00 9.18  ? 117 LEU I C   1 
ATOM   12260 O  O   . LEU I  1 118 ? 178.557 177.169 116.541 1.00 12.14 ? 117 LEU I O   1 
ATOM   12261 C  CB  . LEU I  1 118 ? 177.583 177.954 119.618 1.00 2.60  ? 117 LEU I CB  1 
ATOM   12262 C  CG  . LEU I  1 118 ? 178.085 176.532 119.866 1.00 12.51 ? 117 LEU I CG  1 
ATOM   12263 C  CD1 . LEU I  1 118 ? 179.580 176.422 119.636 1.00 8.28  ? 117 LEU I CD1 1 
ATOM   12264 C  CD2 . LEU I  1 118 ? 177.715 176.084 121.272 1.00 14.44 ? 117 LEU I CD2 1 
ATOM   12265 N  N   . HIS I  1 119 ? 176.436 177.906 116.686 1.00 4.89  ? 118 HIS I N   1 
ATOM   12266 C  CA  . HIS I  1 119 ? 176.022 177.192 115.482 1.00 8.92  ? 118 HIS I CA  1 
ATOM   12267 C  C   . HIS I  1 119 ? 176.737 177.734 114.252 1.00 4.66  ? 118 HIS I C   1 
ATOM   12268 O  O   . HIS I  1 119 ? 177.136 176.966 113.369 1.00 9.45  ? 118 HIS I O   1 
ATOM   12269 C  CB  . HIS I  1 119 ? 174.507 177.287 115.305 1.00 4.32  ? 118 HIS I CB  1 
ATOM   12270 C  CG  . HIS I  1 119 ? 173.962 176.345 114.277 1.00 14.29 ? 118 HIS I CG  1 
ATOM   12271 N  ND1 . HIS I  1 119 ? 173.986 176.621 112.927 1.00 8.21  ? 118 HIS I ND1 1 
ATOM   12272 C  CD2 . HIS I  1 119 ? 173.373 175.132 114.402 1.00 9.48  ? 118 HIS I CD2 1 
ATOM   12273 C  CE1 . HIS I  1 119 ? 173.441 175.617 112.265 1.00 12.47 ? 118 HIS I CE1 1 
ATOM   12274 N  NE2 . HIS I  1 119 ? 173.060 174.701 113.136 1.00 15.74 ? 118 HIS I NE2 1 
ATOM   12275 N  N   . LYS I  1 120 ? 176.898 179.056 114.172 1.00 5.42  ? 119 LYS I N   1 
ATOM   12276 C  CA  . LYS I  1 120 ? 177.626 179.650 113.055 1.00 8.29  ? 119 LYS I CA  1 
ATOM   12277 C  C   . LYS I  1 120 ? 179.075 179.178 113.036 1.00 6.97  ? 119 LYS I C   1 
ATOM   12278 O  O   . LYS I  1 120 ? 179.623 178.851 111.976 1.00 13.19 ? 119 LYS I O   1 
ATOM   12279 C  CB  . LYS I  1 120 ? 177.552 181.175 113.135 1.00 6.94  ? 119 LYS I CB  1 
ATOM   12280 C  CG  . LYS I  1 120 ? 178.525 181.904 112.223 1.00 13.31 ? 119 LYS I CG  1 
ATOM   12281 C  CD  . LYS I  1 120 ? 178.226 181.629 110.759 1.00 16.83 ? 119 LYS I CD  1 
ATOM   12282 C  CE  . LYS I  1 120 ? 179.053 182.523 109.849 1.00 17.80 ? 119 LYS I CE  1 
ATOM   12283 N  NZ  . LYS I  1 120 ? 178.870 182.177 108.414 1.00 23.09 ? 119 LYS I NZ  1 
ATOM   12284 N  N   . LEU I  1 121 ? 179.713 179.137 114.208 1.00 6.17  ? 120 LEU I N   1 
ATOM   12285 C  CA  . LEU I  1 121 ? 181.084 178.644 114.292 1.00 9.39  ? 120 LEU I CA  1 
ATOM   12286 C  C   . LEU I  1 121 ? 181.170 177.188 113.850 1.00 7.47  ? 120 LEU I C   1 
ATOM   12287 O  O   . LEU I  1 121 ? 182.063 176.810 113.084 1.00 12.62 ? 120 LEU I O   1 
ATOM   12288 C  CB  . LEU I  1 121 ? 181.614 178.806 115.717 1.00 8.61  ? 120 LEU I CB  1 
ATOM   12289 C  CG  . LEU I  1 121 ? 182.981 178.179 115.995 1.00 16.31 ? 120 LEU I CG  1 
ATOM   12290 C  CD1 . LEU I  1 121 ? 184.045 178.809 115.109 1.00 11.81 ? 120 LEU I CD1 1 
ATOM   12291 C  CD2 . LEU I  1 121 ? 183.351 178.316 117.462 1.00 9.76  ? 120 LEU I CD2 1 
ATOM   12292 N  N   . ALA I  1 122 ? 180.241 176.355 114.326 1.00 8.56  ? 121 ALA I N   1 
ATOM   12293 C  CA  . ALA I  1 122 ? 180.249 174.943 113.955 1.00 12.20 ? 121 ALA I CA  1 
ATOM   12294 C  C   . ALA I  1 122 ? 180.046 174.764 112.455 1.00 12.85 ? 121 ALA I C   1 
ATOM   12295 O  O   . ALA I  1 122 ? 180.684 173.906 111.833 1.00 16.22 ? 121 ALA I O   1 
ATOM   12296 C  CB  . ALA I  1 122 ? 179.176 174.190 114.740 1.00 10.55 ? 121 ALA I CB  1 
ATOM   12297 N  N   . THR I  1 123 ? 179.154 175.559 111.859 1.00 12.84 ? 122 THR I N   1 
ATOM   12298 C  CA  . THR I  1 123 ? 178.965 175.516 110.413 1.00 13.07 ? 122 THR I CA  1 
ATOM   12299 C  C   . THR I  1 123 ? 180.242 175.919 109.685 1.00 8.98  ? 122 THR I C   1 
ATOM   12300 O  O   . THR I  1 123 ? 180.635 175.285 108.698 1.00 18.33 ? 122 THR I O   1 
ATOM   12301 C  CB  . THR I  1 123 ? 177.802 176.426 110.009 1.00 15.42 ? 122 THR I CB  1 
ATOM   12302 O  OG1 . THR I  1 123 ? 176.584 175.928 110.576 1.00 18.60 ? 122 THR I OG1 1 
ATOM   12303 C  CG2 . THR I  1 123 ? 177.663 176.481 108.495 1.00 14.63 ? 122 THR I CG2 1 
ATOM   12304 N  N   . ASP I  1 124 ? 180.909 176.973 110.165 1.00 11.47 ? 123 ASP I N   1 
ATOM   12305 C  CA  . ASP I  1 124 ? 182.154 177.411 109.541 1.00 13.76 ? 123 ASP I CA  1 
ATOM   12306 C  C   . ASP I  1 124 ? 183.236 176.342 109.631 1.00 13.42 ? 123 ASP I C   1 
ATOM   12307 O  O   . ASP I  1 124 ? 184.112 176.272 108.760 1.00 20.43 ? 123 ASP I O   1 
ATOM   12308 C  CB  . ASP I  1 124 ? 182.638 178.709 110.190 1.00 10.35 ? 123 ASP I CB  1 
ATOM   12309 C  CG  . ASP I  1 124 ? 181.735 179.889 109.882 1.00 19.09 ? 123 ASP I CG  1 
ATOM   12310 O  OD1 . ASP I  1 124 ? 180.758 179.715 109.123 1.00 22.28 ? 123 ASP I OD1 1 
ATOM   12311 O  OD2 . ASP I  1 124 ? 182.001 180.993 110.401 1.00 24.11 ? 123 ASP I OD2 1 
ATOM   12312 N  N   . LYS I  1 125 ? 183.194 175.504 110.665 1.00 12.07 ? 124 LYS I N   1 
ATOM   12313 C  CA  . LYS I  1 125 ? 184.176 174.447 110.866 1.00 12.61 ? 124 LYS I CA  1 
ATOM   12314 C  C   . LYS I  1 125 ? 183.757 173.125 110.235 1.00 12.35 ? 124 LYS I C   1 
ATOM   12315 O  O   . LYS I  1 125 ? 184.479 172.133 110.372 1.00 17.77 ? 124 LYS I O   1 
ATOM   12316 C  CB  . LYS I  1 125 ? 184.439 174.247 112.360 1.00 14.68 ? 124 LYS I CB  1 
ATOM   12317 C  CG  . LYS I  1 125 ? 185.012 175.464 113.063 1.00 12.81 ? 124 LYS I CG  1 
ATOM   12318 C  CD  . LYS I  1 125 ? 186.225 176.002 112.325 1.00 17.98 ? 124 LYS I CD  1 
ATOM   12319 C  CE  . LYS I  1 125 ? 186.720 177.295 112.949 1.00 16.97 ? 124 LYS I CE  1 
ATOM   12320 N  NZ  . LYS I  1 125 ? 187.818 177.908 112.155 1.00 17.90 ? 124 LYS I NZ  1 
ATOM   12321 N  N   . ASN I  1 126 ? 182.614 173.093 109.550 1.00 14.60 ? 125 ASN I N   1 
ATOM   12322 C  CA  . ASN I  1 126 ? 182.094 171.878 108.922 1.00 12.96 ? 125 ASN I CA  1 
ATOM   12323 C  C   . ASN I  1 126 ? 181.985 170.737 109.932 1.00 11.81 ? 125 ASN I C   1 
ATOM   12324 O  O   . ASN I  1 126 ? 182.499 169.636 109.727 1.00 19.69 ? 125 ASN I O   1 
ATOM   12325 C  CB  . ASN I  1 126 ? 182.951 171.470 107.722 1.00 12.90 ? 125 ASN I CB  1 
ATOM   12326 C  CG  . ASN I  1 126 ? 183.074 172.575 106.691 1.00 15.38 ? 125 ASN I CG  1 
ATOM   12327 O  OD1 . ASN I  1 126 ? 182.086 172.980 106.080 1.00 19.10 ? 125 ASN I OD1 1 
ATOM   12328 N  ND2 . ASN I  1 126 ? 184.290 173.068 106.493 1.00 20.02 ? 125 ASN I ND2 1 
ATOM   12329 N  N   . ASP I  1 127 ? 181.309 171.017 111.044 1.00 3.39  ? 126 ASP I N   1 
ATOM   12330 C  CA  . ASP I  1 127 ? 181.072 170.019 112.079 1.00 7.17  ? 126 ASP I CA  1 
ATOM   12331 C  C   . ASP I  1 127 ? 179.574 169.746 112.139 1.00 9.40  ? 126 ASP I C   1 
ATOM   12332 O  O   . ASP I  1 127 ? 178.873 170.304 112.993 1.00 12.90 ? 126 ASP I O   1 
ATOM   12333 C  CB  . ASP I  1 127 ? 181.608 170.501 113.431 1.00 13.11 ? 126 ASP I CB  1 
ATOM   12334 C  CG  . ASP I  1 127 ? 181.525 169.437 114.521 1.00 7.75  ? 126 ASP I CG  1 
ATOM   12335 O  OD1 . ASP I  1 127 ? 180.813 168.426 114.345 1.00 12.44 ? 126 ASP I OD1 1 
ATOM   12336 O  OD2 . ASP I  1 127 ? 182.183 169.615 115.566 1.00 20.88 ? 126 ASP I OD2 1 
ATOM   12337 N  N   . PRO I  1 128 ? 179.050 168.905 111.244 1.00 10.64 ? 127 PRO I N   1 
ATOM   12338 C  CA  . PRO I  1 128 ? 177.594 168.692 111.204 1.00 8.71  ? 127 PRO I CA  1 
ATOM   12339 C  C   . PRO I  1 128 ? 177.023 168.083 112.472 1.00 1.11  ? 127 PRO I C   1 
ATOM   12340 O  O   . PRO I  1 128 ? 175.867 168.366 112.809 1.00 7.32  ? 127 PRO I O   1 
ATOM   12341 C  CB  . PRO I  1 128 ? 177.413 167.760 109.997 1.00 9.99  ? 127 PRO I CB  1 
ATOM   12342 C  CG  . PRO I  1 128 ? 178.720 167.065 109.857 1.00 7.28  ? 127 PRO I CG  1 
ATOM   12343 C  CD  . PRO I  1 128 ? 179.765 168.054 110.278 1.00 9.31  ? 127 PRO I CD  1 
ATOM   12344 N  N   . HIS I  1 129 ? 177.783 167.245 113.180 1.00 1.49  ? 128 HIS I N   1 
ATOM   12345 C  CA  . HIS I  1 129 ? 177.269 166.658 114.416 1.00 9.47  ? 128 HIS I CA  1 
ATOM   12346 C  C   . HIS I  1 129 ? 176.988 167.735 115.457 1.00 3.15  ? 128 HIS I C   1 
ATOM   12347 O  O   . HIS I  1 129 ? 175.950 167.711 116.127 1.00 1.56  ? 128 HIS I O   1 
ATOM   12348 C  CB  . HIS I  1 129 ? 178.250 165.626 114.968 1.00 0.00  ? 128 HIS I CB  1 
ATOM   12349 C  CG  . HIS I  1 129 ? 177.872 165.109 116.321 1.00 5.47  ? 128 HIS I CG  1 
ATOM   12350 N  ND1 . HIS I  1 129 ? 178.369 165.647 117.488 1.00 6.22  ? 128 HIS I ND1 1 
ATOM   12351 C  CD2 . HIS I  1 129 ? 177.029 164.117 116.694 1.00 10.76 ? 128 HIS I CD2 1 
ATOM   12352 C  CE1 . HIS I  1 129 ? 177.858 165.003 118.521 1.00 9.57  ? 128 HIS I CE1 1 
ATOM   12353 N  NE2 . HIS I  1 129 ? 177.042 164.068 118.066 1.00 2.87  ? 128 HIS I NE2 1 
ATOM   12354 N  N   . LEU I  1 130 ? 177.907 168.691 115.603 1.00 1.65  ? 129 LEU I N   1 
ATOM   12355 C  CA  . LEU I  1 130 ? 177.708 169.779 116.556 1.00 4.26  ? 129 LEU I CA  1 
ATOM   12356 C  C   . LEU I  1 130 ? 176.516 170.645 116.163 1.00 2.10  ? 129 LEU I C   1 
ATOM   12357 O  O   . LEU I  1 130 ? 175.704 171.030 117.016 1.00 6.72  ? 129 LEU I O   1 
ATOM   12358 C  CB  . LEU I  1 130 ? 178.981 170.620 116.655 1.00 5.23  ? 129 LEU I CB  1 
ATOM   12359 C  CG  . LEU I  1 130 ? 178.975 171.769 117.663 1.00 10.86 ? 129 LEU I CG  1 
ATOM   12360 C  CD1 . LEU I  1 130 ? 178.427 171.306 119.004 1.00 8.41  ? 129 LEU I CD1 1 
ATOM   12361 C  CD2 . LEU I  1 130 ? 180.374 172.343 117.820 1.00 5.60  ? 129 LEU I CD2 1 
ATOM   12362 N  N   . CYS I  1 131 ? 176.400 170.966 114.872 1.00 10.31 ? 130 CYS I N   1 
ATOM   12363 C  CA  . CYS I  1 131 ? 175.265 171.751 114.396 1.00 10.28 ? 130 CYS I CA  1 
ATOM   12364 C  C   . CYS I  1 131 ? 173.951 171.043 114.699 1.00 10.53 ? 130 CYS I C   1 
ATOM   12365 O  O   . CYS I  1 131 ? 172.999 171.659 115.195 1.00 12.06 ? 130 CYS I O   1 
ATOM   12366 C  CB  . CYS I  1 131 ? 175.395 172.011 112.894 1.00 11.01 ? 130 CYS I CB  1 
ATOM   12367 S  SG  . CYS I  1 131 ? 176.751 173.099 112.409 1.00 24.74 ? 130 CYS I SG  1 
ATOM   12368 N  N   . ASP I  1 132 ? 173.884 169.741 114.410 1.00 3.03  ? 131 ASP I N   1 
ATOM   12369 C  CA  . ASP I  1 132 ? 172.660 168.990 114.663 1.00 9.40  ? 131 ASP I CA  1 
ATOM   12370 C  C   . ASP I  1 132 ? 172.357 168.909 116.151 1.00 5.59  ? 131 ASP I C   1 
ATOM   12371 O  O   . ASP I  1 132 ? 171.193 168.965 116.554 1.00 9.84  ? 131 ASP I O   1 
ATOM   12372 C  CB  . ASP I  1 132 ? 172.759 167.588 114.068 1.00 7.05  ? 131 ASP I CB  1 
ATOM   12373 C  CG  . ASP I  1 132 ? 171.459 166.820 114.186 1.00 13.95 ? 131 ASP I CG  1 
ATOM   12374 O  OD1 . ASP I  1 132 ? 170.450 167.267 113.603 1.00 15.94 ? 131 ASP I OD1 1 
ATOM   12375 O  OD2 . ASP I  1 132 ? 171.442 165.777 114.873 1.00 21.52 ? 131 ASP I OD2 1 
ATOM   12376 N  N   . PHE I  1 133 ? 173.389 168.765 116.983 1.00 6.69  ? 132 PHE I N   1 
ATOM   12377 C  CA  . PHE I  1 133 ? 173.181 168.759 118.427 1.00 8.87  ? 132 PHE I CA  1 
ATOM   12378 C  C   . PHE I  1 133 ? 172.554 170.068 118.888 1.00 0.00  ? 132 PHE I C   1 
ATOM   12379 O  O   . PHE I  1 133 ? 171.566 170.073 119.636 1.00 10.29 ? 132 PHE I O   1 
ATOM   12380 C  CB  . PHE I  1 133 ? 174.514 168.525 119.132 1.00 7.09  ? 132 PHE I CB  1 
ATOM   12381 C  CG  . PHE I  1 133 ? 174.442 168.624 120.627 1.00 2.16  ? 132 PHE I CG  1 
ATOM   12382 C  CD1 . PHE I  1 133 ? 174.079 167.527 121.389 1.00 11.84 ? 132 PHE I CD1 1 
ATOM   12383 C  CD2 . PHE I  1 133 ? 174.753 169.810 121.272 1.00 6.61  ? 132 PHE I CD2 1 
ATOM   12384 C  CE1 . PHE I  1 133 ? 174.026 167.610 122.768 1.00 11.12 ? 132 PHE I CE1 1 
ATOM   12385 C  CE2 . PHE I  1 133 ? 174.708 169.896 122.649 1.00 17.26 ? 132 PHE I CE2 1 
ATOM   12386 C  CZ  . PHE I  1 133 ? 174.339 168.797 123.397 1.00 9.61  ? 132 PHE I CZ  1 
ATOM   12387 N  N   . ILE I  1 134 ? 173.114 171.192 118.434 1.00 2.11  ? 133 ILE I N   1 
ATOM   12388 C  CA  . ILE I  1 134 ? 172.597 172.500 118.829 1.00 8.97  ? 133 ILE I CA  1 
ATOM   12389 C  C   . ILE I  1 134 ? 171.156 172.667 118.363 1.00 9.60  ? 133 ILE I C   1 
ATOM   12390 O  O   . ILE I  1 134 ? 170.293 173.137 119.115 1.00 11.15 ? 133 ILE I O   1 
ATOM   12391 C  CB  . ILE I  1 134 ? 173.499 173.620 118.282 1.00 4.44  ? 133 ILE I CB  1 
ATOM   12392 C  CG1 . ILE I  1 134 ? 174.910 173.496 118.854 1.00 4.53  ? 133 ILE I CG1 1 
ATOM   12393 C  CG2 . ILE I  1 134 ? 172.909 174.986 118.601 1.00 5.35  ? 133 ILE I CG2 1 
ATOM   12394 C  CD1 . ILE I  1 134 ? 175.934 174.296 118.096 1.00 12.54 ? 133 ILE I CD1 1 
ATOM   12395 N  N   . GLU I  1 135 ? 170.874 172.289 117.114 1.00 9.64  ? 134 GLU I N   1 
ATOM   12396 C  CA  . GLU I  1 135 ? 169.517 172.427 116.589 1.00 9.73  ? 134 GLU I CA  1 
ATOM   12397 C  C   . GLU I  1 135 ? 168.533 171.546 117.352 1.00 8.69  ? 134 GLU I C   1 
ATOM   12398 O  O   . GLU I  1 135 ? 167.427 171.981 117.691 1.00 19.62 ? 134 GLU I O   1 
ATOM   12399 C  CB  . GLU I  1 135 ? 169.487 172.090 115.098 1.00 8.23  ? 134 GLU I CB  1 
ATOM   12400 C  CG  . GLU I  1 135 ? 170.372 172.966 114.235 1.00 7.20  ? 134 GLU I CG  1 
ATOM   12401 C  CD  . GLU I  1 135 ? 170.630 172.359 112.869 1.00 16.42 ? 134 GLU I CD  1 
ATOM   12402 O  OE1 . GLU I  1 135 ? 169.965 171.359 112.527 1.00 21.28 ? 134 GLU I OE1 1 
ATOM   12403 O  OE2 . GLU I  1 135 ? 171.500 172.877 112.139 1.00 23.07 ? 134 GLU I OE2 1 
ATOM   12404 N  N   . THR I  1 136 ? 168.921 170.300 117.629 1.00 7.12  ? 135 THR I N   1 
ATOM   12405 C  CA  . THR I  1 136 ? 167.999 169.347 118.234 1.00 11.55 ? 135 THR I CA  1 
ATOM   12406 C  C   . THR I  1 136 ? 167.702 169.695 119.687 1.00 8.01  ? 135 THR I C   1 
ATOM   12407 O  O   . THR I  1 136 ? 166.549 169.608 120.125 1.00 19.95 ? 135 THR I O   1 
ATOM   12408 C  CB  . THR I  1 136 ? 168.572 167.931 118.129 1.00 10.85 ? 135 THR I CB  1 
ATOM   12409 O  OG1 . THR I  1 136 ? 168.739 167.580 116.750 1.00 20.85 ? 135 THR I OG1 1 
ATOM   12410 C  CG2 . THR I  1 136 ? 167.645 166.921 118.795 1.00 14.60 ? 135 THR I CG2 1 
ATOM   12411 N  N   . HIS I  1 137 ? 168.718 170.100 120.451 1.00 8.80  ? 136 HIS I N   1 
ATOM   12412 C  CA  . HIS I  1 137 ? 168.556 170.217 121.893 1.00 6.78  ? 136 HIS I CA  1 
ATOM   12413 C  C   . HIS I  1 137 ? 168.436 171.645 122.412 1.00 8.80  ? 136 HIS I C   1 
ATOM   12414 O  O   . HIS I  1 137 ? 167.955 171.827 123.534 1.00 15.05 ? 136 HIS I O   1 
ATOM   12415 C  CB  . HIS I  1 137 ? 169.721 169.520 122.611 1.00 8.48  ? 136 HIS I CB  1 
ATOM   12416 C  CG  . HIS I  1 137 ? 169.906 168.089 122.213 1.00 12.32 ? 136 HIS I CG  1 
ATOM   12417 N  ND1 . HIS I  1 137 ? 169.083 167.079 122.664 1.00 16.14 ? 136 HIS I ND1 1 
ATOM   12418 C  CD2 . HIS I  1 137 ? 170.813 167.499 121.400 1.00 12.68 ? 136 HIS I CD2 1 
ATOM   12419 C  CE1 . HIS I  1 137 ? 169.479 165.929 122.151 1.00 14.99 ? 136 HIS I CE1 1 
ATOM   12420 N  NE2 . HIS I  1 137 ? 170.528 166.155 121.381 1.00 19.18 ? 136 HIS I NE2 1 
ATOM   12421 N  N   . TYR I  1 138 ? 168.851 172.656 121.650 1.00 2.22  ? 137 TYR I N   1 
ATOM   12422 C  CA  . TYR I  1 138 ? 168.935 173.990 122.236 1.00 6.21  ? 137 TYR I CA  1 
ATOM   12423 C  C   . TYR I  1 138 ? 168.124 175.062 121.511 1.00 6.98  ? 137 TYR I C   1 
ATOM   12424 O  O   . TYR I  1 138 ? 167.490 175.897 122.163 1.00 10.44 ? 137 TYR I O   1 
ATOM   12425 C  CB  . TYR I  1 138 ? 170.404 174.408 122.334 1.00 5.06  ? 137 TYR I CB  1 
ATOM   12426 C  CG  . TYR I  1 138 ? 171.145 173.636 123.402 1.00 9.53  ? 137 TYR I CG  1 
ATOM   12427 C  CD1 . TYR I  1 138 ? 171.715 172.403 123.122 1.00 9.10  ? 137 TYR I CD1 1 
ATOM   12428 C  CD2 . TYR I  1 138 ? 171.250 174.127 124.697 1.00 8.36  ? 137 TYR I CD2 1 
ATOM   12429 C  CE1 . TYR I  1 138 ? 172.378 171.686 124.097 1.00 4.86  ? 137 TYR I CE1 1 
ATOM   12430 C  CE2 . TYR I  1 138 ? 171.917 173.416 125.679 1.00 12.74 ? 137 TYR I CE2 1 
ATOM   12431 C  CZ  . TYR I  1 138 ? 172.479 172.195 125.371 1.00 8.72  ? 137 TYR I CZ  1 
ATOM   12432 O  OH  . TYR I  1 138 ? 173.140 171.477 126.339 1.00 18.01 ? 137 TYR I OH  1 
ATOM   12433 N  N   . LEU I  1 139 ? 168.135 175.057 120.177 1.00 6.41  ? 138 LEU I N   1 
ATOM   12434 C  CA  . LEU I  1 139 ? 167.553 176.174 119.432 1.00 7.58  ? 138 LEU I CA  1 
ATOM   12435 C  C   . LEU I  1 139 ? 166.047 176.279 119.655 1.00 0.19  ? 138 LEU I C   1 
ATOM   12436 O  O   . LEU I  1 139 ? 165.532 177.348 120.008 1.00 7.79  ? 138 LEU I O   1 
ATOM   12437 C  CB  . LEU I  1 139 ? 167.870 176.028 117.945 1.00 6.97  ? 138 LEU I CB  1 
ATOM   12438 C  CG  . LEU I  1 139 ? 169.345 176.159 117.565 1.00 8.82  ? 138 LEU I CG  1 
ATOM   12439 C  CD1 . LEU I  1 139 ? 169.492 176.301 116.062 1.00 11.42 ? 138 LEU I CD1 1 
ATOM   12440 C  CD2 . LEU I  1 139 ? 169.987 177.336 118.283 1.00 8.14  ? 138 LEU I CD2 1 
ATOM   12441 N  N   . ASN I  1 140 ? 165.321 175.175 119.463 1.00 4.98  ? 139 ASN I N   1 
ATOM   12442 C  CA  . ASN I  1 140 ? 163.871 175.228 119.615 1.00 7.51  ? 139 ASN I CA  1 
ATOM   12443 C  C   . ASN I  1 140 ? 163.478 175.407 121.074 1.00 3.81  ? 139 ASN I C   1 
ATOM   12444 O  O   . ASN I  1 140 ? 162.470 176.054 121.376 1.00 7.27  ? 139 ASN I O   1 
ATOM   12445 C  CB  . ASN I  1 140 ? 163.227 173.971 119.035 1.00 7.11  ? 139 ASN I CB  1 
ATOM   12446 C  CG  . ASN I  1 140 ? 161.719 174.089 118.933 1.00 10.59 ? 139 ASN I CG  1 
ATOM   12447 O  OD1 . ASN I  1 140 ? 161.196 175.084 118.432 1.00 12.10 ? 139 ASN I OD1 1 
ATOM   12448 N  ND2 . ASN I  1 140 ? 161.011 173.075 119.415 1.00 16.85 ? 139 ASN I ND2 1 
ATOM   12449 N  N   . GLU I  1 141 ? 164.265 174.843 121.993 1.00 5.58  ? 140 GLU I N   1 
ATOM   12450 C  CA  . GLU I  1 141 ? 164.029 175.079 123.413 1.00 6.84  ? 140 GLU I CA  1 
ATOM   12451 C  C   . GLU I  1 141 ? 164.145 176.562 123.740 1.00 5.17  ? 140 GLU I C   1 
ATOM   12452 O  O   . GLU I  1 141 ? 163.316 177.117 124.470 1.00 9.02  ? 140 GLU I O   1 
ATOM   12453 C  CB  . GLU I  1 141 ? 165.011 174.260 124.251 1.00 11.47 ? 140 GLU I CB  1 
ATOM   12454 C  CG  . GLU I  1 141 ? 164.824 172.758 124.131 1.00 10.87 ? 140 GLU I CG  1 
ATOM   12455 C  CD  . GLU I  1 141 ? 163.437 172.311 124.541 1.00 18.17 ? 140 GLU I CD  1 
ATOM   12456 O  OE1 . GLU I  1 141 ? 163.055 172.546 125.707 1.00 22.52 ? 140 GLU I OE1 1 
ATOM   12457 O  OE2 . GLU I  1 141 ? 162.728 171.724 123.697 1.00 21.29 ? 140 GLU I OE2 1 
ATOM   12458 N  N   . GLN I  1 142 ? 165.171 177.222 123.198 1.00 3.73  ? 141 GLN I N   1 
ATOM   12459 C  CA  . GLN I  1 142 ? 165.332 178.656 123.416 1.00 2.07  ? 141 GLN I CA  1 
ATOM   12460 C  C   . GLN I  1 142 ? 164.174 179.440 122.813 1.00 0.00  ? 141 GLN I C   1 
ATOM   12461 O  O   . GLN I  1 142 ? 163.671 180.388 123.424 1.00 5.29  ? 141 GLN I O   1 
ATOM   12462 C  CB  . GLN I  1 142 ? 166.663 179.134 122.838 1.00 4.78  ? 141 GLN I CB  1 
ATOM   12463 C  CG  . GLN I  1 142 ? 167.854 178.823 123.719 1.00 8.40  ? 141 GLN I CG  1 
ATOM   12464 C  CD  . GLN I  1 142 ? 167.610 179.176 125.172 1.00 6.57  ? 141 GLN I CD  1 
ATOM   12465 O  OE1 . GLN I  1 142 ? 167.480 178.298 126.023 1.00 20.88 ? 141 GLN I OE1 1 
ATOM   12466 N  NE2 . GLN I  1 142 ? 167.538 180.469 125.462 1.00 8.10  ? 141 GLN I NE2 1 
ATOM   12467 N  N   . VAL I  1 143 ? 163.744 179.068 121.605 1.00 0.00  ? 142 VAL I N   1 
ATOM   12468 C  CA  . VAL I  1 143 ? 162.634 179.775 120.969 1.00 2.37  ? 142 VAL I CA  1 
ATOM   12469 C  C   . VAL I  1 143 ? 161.369 179.647 121.812 1.00 0.00  ? 142 VAL I C   1 
ATOM   12470 O  O   . VAL I  1 143 ? 160.661 180.631 122.060 1.00 0.13  ? 142 VAL I O   1 
ATOM   12471 C  CB  . VAL I  1 143 ? 162.418 179.258 119.534 1.00 5.12  ? 142 VAL I CB  1 
ATOM   12472 C  CG1 . VAL I  1 143 ? 161.063 179.702 119.001 1.00 0.76  ? 142 VAL I CG1 1 
ATOM   12473 C  CG2 . VAL I  1 143 ? 163.537 179.749 118.628 1.00 0.00  ? 142 VAL I CG2 1 
ATOM   12474 N  N   . LYS I  1 144 ? 161.081 178.431 122.283 1.00 0.00  ? 143 LYS I N   1 
ATOM   12475 C  CA  . LYS I  1 144 ? 159.899 178.211 123.111 1.00 4.58  ? 143 LYS I CA  1 
ATOM   12476 C  C   . LYS I  1 144 ? 159.991 178.983 124.423 1.00 1.51  ? 143 LYS I C   1 
ATOM   12477 O  O   . LYS I  1 144 ? 159.005 179.576 124.876 1.00 11.32 ? 143 LYS I O   1 
ATOM   12478 C  CB  . LYS I  1 144 ? 159.713 176.716 123.375 1.00 4.98  ? 143 LYS I CB  1 
ATOM   12479 C  CG  . LYS I  1 144 ? 159.291 175.918 122.151 1.00 7.25  ? 143 LYS I CG  1 
ATOM   12480 C  CD  . LYS I  1 144 ? 159.052 174.457 122.499 1.00 9.91  ? 143 LYS I CD  1 
ATOM   12481 C  CE  . LYS I  1 144 ? 160.322 173.791 122.997 1.00 12.87 ? 143 LYS I CE  1 
ATOM   12482 N  NZ  . LYS I  1 144 ? 160.097 172.368 123.376 1.00 21.18 ? 143 LYS I NZ  1 
ATOM   12483 N  N   . ALA I  1 145 ? 161.167 178.979 125.055 1.00 2.98  ? 144 ALA I N   1 
ATOM   12484 C  CA  . ALA I  1 145 ? 161.334 179.697 126.316 1.00 3.63  ? 144 ALA I CA  1 
ATOM   12485 C  C   . ALA I  1 145 ? 161.142 181.195 126.125 1.00 0.00  ? 144 ALA I C   1 
ATOM   12486 O  O   . ALA I  1 145 ? 160.497 181.862 126.944 1.00 5.07  ? 144 ALA I O   1 
ATOM   12487 C  CB  . ALA I  1 145 ? 162.713 179.400 126.908 1.00 5.28  ? 144 ALA I CB  1 
ATOM   12488 N  N   . ILE I  1 146 ? 161.701 181.743 125.044 1.00 0.00  ? 145 ILE I N   1 
ATOM   12489 C  CA  . ILE I  1 146 ? 161.559 183.168 124.763 1.00 4.14  ? 145 ILE I CA  1 
ATOM   12490 C  C   . ILE I  1 146 ? 160.096 183.512 124.511 1.00 2.90  ? 145 ILE I C   1 
ATOM   12491 O  O   . ILE I  1 146 ? 159.589 184.530 124.995 1.00 4.85  ? 145 ILE I O   1 
ATOM   12492 C  CB  . ILE I  1 146 ? 162.454 183.572 123.578 1.00 6.20  ? 145 ILE I CB  1 
ATOM   12493 C  CG1 . ILE I  1 146 ? 163.930 183.489 123.972 1.00 6.12  ? 145 ILE I CG1 1 
ATOM   12494 C  CG2 . ILE I  1 146 ? 162.121 184.975 123.101 1.00 6.65  ? 145 ILE I CG2 1 
ATOM   12495 C  CD1 . ILE I  1 146 ? 164.882 183.660 122.809 1.00 3.91  ? 145 ILE I CD1 1 
ATOM   12496 N  N   . LYS I  1 147 ? 159.397 182.665 123.751 1.00 7.81  ? 146 LYS I N   1 
ATOM   12497 C  CA  . LYS I  1 147 ? 157.977 182.896 123.493 1.00 0.75  ? 146 LYS I CA  1 
ATOM   12498 C  C   . LYS I  1 147 ? 157.170 182.867 124.788 1.00 0.00  ? 146 LYS I C   1 
ATOM   12499 O  O   . LYS I  1 147 ? 156.300 183.718 125.012 1.00 4.87  ? 146 LYS I O   1 
ATOM   12500 C  CB  . LYS I  1 147 ? 157.454 181.854 122.503 1.00 4.45  ? 146 LYS I CB  1 
ATOM   12501 C  CG  . LYS I  1 147 ? 155.976 181.987 122.166 1.00 2.16  ? 146 LYS I CG  1 
ATOM   12502 C  CD  . LYS I  1 147 ? 155.643 183.378 121.658 1.00 3.38  ? 146 LYS I CD  1 
ATOM   12503 C  CE  . LYS I  1 147 ? 154.337 183.379 120.875 1.00 10.00 ? 146 LYS I CE  1 
ATOM   12504 N  NZ  . LYS I  1 147 ? 153.228 182.747 121.638 1.00 12.93 ? 146 LYS I NZ  1 
ATOM   12505 N  N   . GLU I  1 148 ? 157.448 181.891 125.655 1.00 2.24  ? 147 GLU I N   1 
ATOM   12506 C  CA  . GLU I  1 148 ? 156.730 181.786 126.923 1.00 4.37  ? 147 GLU I CA  1 
ATOM   12507 C  C   . GLU I  1 148 ? 156.977 183.008 127.803 1.00 6.05  ? 147 GLU I C   1 
ATOM   12508 O  O   . GLU I  1 148 ? 156.044 183.556 128.403 1.00 7.30  ? 147 GLU I O   1 
ATOM   12509 C  CB  . GLU I  1 148 ? 157.143 180.508 127.654 1.00 8.26  ? 147 GLU I CB  1 
ATOM   12510 C  CG  . GLU I  1 148 ? 156.471 180.322 129.005 1.00 11.15 ? 147 GLU I CG  1 
ATOM   12511 C  CD  . GLU I  1 148 ? 157.088 179.199 129.816 1.00 15.67 ? 147 GLU I CD  1 
ATOM   12512 O  OE1 . GLU I  1 148 ? 158.252 179.339 130.246 1.00 18.80 ? 147 GLU I OE1 1 
ATOM   12513 O  OE2 . GLU I  1 148 ? 156.407 178.171 130.021 1.00 24.60 ? 147 GLU I OE2 1 
ATOM   12514 N  N   . LEU I  1 149 ? 158.235 183.441 127.899 1.00 4.73  ? 148 LEU I N   1 
ATOM   12515 C  CA  . LEU I  1 149 ? 158.546 184.610 128.715 1.00 3.67  ? 148 LEU I CA  1 
ATOM   12516 C  C   . LEU I  1 149 ? 157.914 185.870 128.139 1.00 3.56  ? 148 LEU I C   1 
ATOM   12517 O  O   . LEU I  1 149 ? 157.447 186.734 128.889 1.00 8.97  ? 148 LEU I O   1 
ATOM   12518 C  CB  . LEU I  1 149 ? 160.058 184.773 128.853 1.00 2.51  ? 148 LEU I CB  1 
ATOM   12519 C  CG  . LEU I  1 149 ? 160.715 183.774 129.806 1.00 0.00  ? 148 LEU I CG  1 
ATOM   12520 C  CD1 . LEU I  1 149 ? 162.214 183.766 129.609 1.00 5.61  ? 148 LEU I CD1 1 
ATOM   12521 C  CD2 . LEU I  1 149 ? 160.363 184.095 131.250 1.00 4.75  ? 148 LEU I CD2 1 
ATOM   12522 N  N   . GLY I  1 150 ? 157.897 185.998 126.811 1.00 3.50  ? 149 GLY I N   1 
ATOM   12523 C  CA  . GLY I  1 150 ? 157.213 187.124 126.199 1.00 4.42  ? 149 GLY I CA  1 
ATOM   12524 C  C   . GLY I  1 150 ? 155.728 187.129 126.502 1.00 2.87  ? 149 GLY I C   1 
ATOM   12525 O  O   . GLY I  1 150 ? 155.144 188.179 126.774 1.00 11.19 ? 149 GLY I O   1 
ATOM   12526 N  N   . ASP I  1 151 ? 155.098 185.950 126.464 1.00 3.34  ? 150 ASP I N   1 
ATOM   12527 C  CA  . ASP I  1 151 ? 153.686 185.851 126.820 1.00 5.35  ? 150 ASP I CA  1 
ATOM   12528 C  C   . ASP I  1 151 ? 153.459 186.269 128.269 1.00 5.12  ? 150 ASP I C   1 
ATOM   12529 O  O   . ASP I  1 151 ? 152.517 187.011 128.575 1.00 10.20 ? 150 ASP I O   1 
ATOM   12530 C  CB  . ASP I  1 151 ? 153.185 184.424 126.590 1.00 4.73  ? 150 ASP I CB  1 
ATOM   12531 C  CG  . ASP I  1 151 ? 153.223 184.018 125.129 1.00 15.73 ? 150 ASP I CG  1 
ATOM   12532 O  OD1 . ASP I  1 151 ? 153.480 184.889 124.274 1.00 19.44 ? 150 ASP I OD1 1 
ATOM   12533 O  OD2 . ASP I  1 151 ? 152.994 182.826 124.836 1.00 19.46 ? 150 ASP I OD2 1 
ATOM   12534 N  N   . HIS I  1 152 ? 154.319 185.795 129.175 1.00 5.45  ? 151 HIS I N   1 
ATOM   12535 C  CA  . HIS I  1 152 ? 154.194 186.161 130.584 1.00 6.42  ? 151 HIS I CA  1 
ATOM   12536 C  C   . HIS I  1 152 ? 154.333 187.666 130.774 1.00 5.43  ? 151 HIS I C   1 
ATOM   12537 O  O   . HIS I  1 152 ? 153.559 188.288 131.511 1.00 7.88  ? 151 HIS I O   1 
ATOM   12538 C  CB  . HIS I  1 152 ? 155.239 185.418 131.417 1.00 7.81  ? 151 HIS I CB  1 
ATOM   12539 C  CG  . HIS I  1 152 ? 154.997 183.945 131.526 1.00 4.28  ? 151 HIS I CG  1 
ATOM   12540 N  ND1 . HIS I  1 152 ? 153.792 183.361 131.199 1.00 6.95  ? 151 HIS I ND1 1 
ATOM   12541 C  CD2 . HIS I  1 152 ? 155.804 182.937 131.934 1.00 6.63  ? 151 HIS I CD2 1 
ATOM   12542 C  CE1 . HIS I  1 152 ? 153.869 182.057 131.396 1.00 8.71  ? 151 HIS I CE1 1 
ATOM   12543 N  NE2 . HIS I  1 152 ? 155.079 181.774 131.844 1.00 11.70 ? 151 HIS I NE2 1 
ATOM   12544 N  N   . VAL I  1 153 ? 155.323 188.269 130.112 1.00 0.15  ? 152 VAL I N   1 
ATOM   12545 C  CA  . VAL I  1 153 ? 155.557 189.704 130.247 1.00 8.16  ? 152 VAL I CA  1 
ATOM   12546 C  C   . VAL I  1 153 ? 154.368 190.491 129.708 1.00 5.79  ? 152 VAL I C   1 
ATOM   12547 O  O   . VAL I  1 153 ? 153.911 191.461 130.325 1.00 8.18  ? 152 VAL I O   1 
ATOM   12548 C  CB  . VAL I  1 153 ? 156.867 190.100 129.541 1.00 6.05  ? 152 VAL I CB  1 
ATOM   12549 C  CG1 . VAL I  1 153 ? 156.957 191.607 129.388 1.00 10.29 ? 152 VAL I CG1 1 
ATOM   12550 C  CG2 . VAL I  1 153 ? 158.067 189.569 130.313 1.00 4.30  ? 152 VAL I CG2 1 
ATOM   12551 N  N   . THR I  1 154 ? 153.854 190.086 128.543 1.00 2.85  ? 153 THR I N   1 
ATOM   12552 C  CA  . THR I  1 154 ? 152.696 190.759 127.962 1.00 9.11  ? 153 THR I CA  1 
ATOM   12553 C  C   . THR I  1 154 ? 151.493 190.682 128.894 1.00 1.27  ? 153 THR I C   1 
ATOM   12554 O  O   . THR I  1 154 ? 150.805 191.684 129.125 1.00 5.23  ? 153 THR I O   1 
ATOM   12555 C  CB  . THR I  1 154 ? 152.361 190.144 126.602 1.00 4.95  ? 153 THR I CB  1 
ATOM   12556 O  OG1 . THR I  1 154 ? 153.426 190.406 125.679 1.00 13.34 ? 153 THR I OG1 1 
ATOM   12557 C  CG2 . THR I  1 154 ? 151.065 190.726 126.054 1.00 8.06  ? 153 THR I CG2 1 
ATOM   12558 N  N   . ASN I  1 155 ? 151.223 189.493 129.438 1.00 4.44  ? 154 ASN I N   1 
ATOM   12559 C  CA  . ASN I  1 155 ? 150.081 189.330 130.331 1.00 4.99  ? 154 ASN I CA  1 
ATOM   12560 C  C   . ASN I  1 155 ? 150.240 190.174 131.589 1.00 6.86  ? 154 ASN I C   1 
ATOM   12561 O  O   . ASN I  1 155 ? 149.289 190.826 132.037 1.00 5.79  ? 154 ASN I O   1 
ATOM   12562 C  CB  . ASN I  1 155 ? 149.903 187.853 130.685 1.00 13.20 ? 154 ASN I CB  1 
ATOM   12563 C  CG  . ASN I  1 155 ? 149.090 187.102 129.649 1.00 6.82  ? 154 ASN I CG  1 
ATOM   12564 O  OD1 . ASN I  1 155 ? 147.891 187.336 129.496 1.00 17.12 ? 154 ASN I OD1 1 
ATOM   12565 N  ND2 . ASN I  1 155 ? 149.739 186.199 128.926 1.00 13.55 ? 154 ASN I ND2 1 
ATOM   12566 N  N   . LEU I  1 156 ? 151.443 190.183 132.169 1.00 6.19  ? 155 LEU I N   1 
ATOM   12567 C  CA  . LEU I  1 156 ? 151.677 190.973 133.374 1.00 6.67  ? 155 LEU I CA  1 
ATOM   12568 C  C   . LEU I  1 156 ? 151.501 192.462 133.099 1.00 5.58  ? 155 LEU I C   1 
ATOM   12569 O  O   . LEU I  1 156 ? 150.901 193.185 133.902 1.00 10.82 ? 155 LEU I O   1 
ATOM   12570 C  CB  . LEU I  1 156 ? 153.071 190.683 133.929 1.00 7.29  ? 155 LEU I CB  1 
ATOM   12571 C  CG  . LEU I  1 156 ? 153.192 189.412 134.774 1.00 5.63  ? 155 LEU I CG  1 
ATOM   12572 C  CD1 . LEU I  1 156 ? 154.648 189.028 134.979 1.00 6.31  ? 155 LEU I CD1 1 
ATOM   12573 C  CD2 . LEU I  1 156 ? 152.486 189.586 136.113 1.00 6.52  ? 155 LEU I CD2 1 
ATOM   12574 N  N   . ARG I  1 157 ? 152.018 192.941 131.964 1.00 1.06  ? 156 ARG I N   1 
ATOM   12575 C  CA  . ARG I  1 157 ? 151.849 194.350 131.619 1.00 8.43  ? 156 ARG I CA  1 
ATOM   12576 C  C   . ARG I  1 157 ? 150.381 194.698 131.411 1.00 8.49  ? 156 ARG I C   1 
ATOM   12577 O  O   . ARG I  1 157 ? 149.917 195.752 131.861 1.00 18.19 ? 156 ARG I O   1 
ATOM   12578 C  CB  . ARG I  1 157 ? 152.656 194.698 130.367 1.00 8.87  ? 156 ARG I CB  1 
ATOM   12579 C  CG  . ARG I  1 157 ? 154.162 194.694 130.557 1.00 11.98 ? 156 ARG I CG  1 
ATOM   12580 C  CD  . ARG I  1 157 ? 154.845 195.404 129.397 1.00 13.67 ? 156 ARG I CD  1 
ATOM   12581 N  NE  . ARG I  1 157 ? 156.299 195.318 129.469 1.00 16.19 ? 156 ARG I NE  1 
ATOM   12582 C  CZ  . ARG I  1 157 ? 157.072 194.882 128.485 1.00 15.58 ? 156 ARG I CZ  1 
ATOM   12583 N  NH1 . ARG I  1 157 ? 156.564 194.486 127.329 1.00 17.74 ? 156 ARG I NH1 1 
ATOM   12584 N  NH2 . ARG I  1 157 ? 158.389 194.839 128.665 1.00 18.56 ? 156 ARG I NH2 1 
ATOM   12585 N  N   . LYS I  1 158 ? 149.634 193.828 130.727 1.00 10.56 ? 157 LYS I N   1 
ATOM   12586 C  CA  . LYS I  1 158 ? 148.230 194.120 130.459 1.00 13.07 ? 157 LYS I CA  1 
ATOM   12587 C  C   . LYS I  1 158 ? 147.400 194.096 131.737 1.00 11.70 ? 157 LYS I C   1 
ATOM   12588 O  O   . LYS I  1 158 ? 146.444 194.867 131.876 1.00 16.75 ? 157 LYS I O   1 
ATOM   12589 C  CB  . LYS I  1 158 ? 147.673 193.136 129.431 1.00 11.07 ? 157 LYS I CB  1 
ATOM   12590 C  CG  . LYS I  1 158 ? 148.126 193.426 128.010 1.00 14.31 ? 157 LYS I CG  1 
ATOM   12591 C  CD  . LYS I  1 158 ? 147.536 192.440 127.019 1.00 17.06 ? 157 LYS I CD  1 
ATOM   12592 C  CE  . LYS I  1 158 ? 147.868 192.843 125.592 1.00 14.79 ? 157 LYS I CE  1 
ATOM   12593 N  NZ  . LYS I  1 158 ? 147.247 191.927 124.597 1.00 20.79 ? 157 LYS I NZ  1 
ATOM   12594 N  N   . MET I  1 159 ? 147.745 193.218 132.682 1.00 8.45  ? 158 MET I N   1 
ATOM   12595 C  CA  . MET I  1 159 ? 147.003 193.146 133.936 1.00 10.29 ? 158 MET I CA  1 
ATOM   12596 C  C   . MET I  1 159 ? 147.253 194.339 134.850 1.00 9.87  ? 158 MET I C   1 
ATOM   12597 O  O   . MET I  1 159 ? 146.523 194.503 135.833 1.00 21.15 ? 158 MET I O   1 
ATOM   12598 C  CB  . MET I  1 159 ? 147.341 191.852 134.677 1.00 9.86  ? 158 MET I CB  1 
ATOM   12599 C  CG  . MET I  1 159 ? 146.814 190.597 134.005 1.00 12.40 ? 158 MET I CG  1 
ATOM   12600 S  SD  . MET I  1 159 ? 147.544 189.101 134.695 1.00 21.31 ? 158 MET I SD  1 
ATOM   12601 C  CE  . MET I  1 159 ? 146.710 189.031 136.278 1.00 12.28 ? 158 MET I CE  1 
ATOM   12602 N  N   . GLY I  1 160 ? 148.254 195.170 134.561 1.00 12.17 ? 159 GLY I N   1 
ATOM   12603 C  CA  . GLY I  1 160 ? 148.531 196.349 135.360 1.00 14.82 ? 159 GLY I CA  1 
ATOM   12604 C  C   . GLY I  1 160 ? 149.773 196.273 136.222 1.00 12.47 ? 159 GLY I C   1 
ATOM   12605 O  O   . GLY I  1 160 ? 150.011 197.196 137.010 1.00 16.22 ? 159 GLY I O   1 
ATOM   12606 N  N   . ALA I  1 161 ? 150.566 195.211 136.108 1.00 13.55 ? 160 ALA I N   1 
ATOM   12607 C  CA  . ALA I  1 161 ? 151.815 195.130 136.846 1.00 10.21 ? 160 ALA I CA  1 
ATOM   12608 C  C   . ALA I  1 161 ? 152.807 196.166 136.316 1.00 12.28 ? 160 ALA I C   1 
ATOM   12609 O  O   . ALA I  1 161 ? 152.713 196.592 135.163 1.00 17.30 ? 160 ALA I O   1 
ATOM   12610 C  CB  . ALA I  1 161 ? 152.406 193.727 136.731 1.00 7.92  ? 160 ALA I CB  1 
ATOM   12611 N  N   . PRO I  1 162 ? 153.775 196.596 137.143 1.00 19.48 ? 161 PRO I N   1 
ATOM   12612 C  CA  . PRO I  1 162 ? 154.044 196.202 138.533 1.00 16.61 ? 161 PRO I CA  1 
ATOM   12613 C  C   . PRO I  1 162 ? 153.283 197.035 139.560 1.00 14.97 ? 161 PRO I C   1 
ATOM   12614 O  O   . PRO I  1 162 ? 153.326 196.733 140.749 1.00 22.49 ? 161 PRO I O   1 
ATOM   12615 C  CB  . PRO I  1 162 ? 155.556 196.415 138.642 1.00 20.68 ? 161 PRO I CB  1 
ATOM   12616 C  CG  . PRO I  1 162 ? 155.788 197.636 137.798 1.00 15.37 ? 161 PRO I CG  1 
ATOM   12617 C  CD  . PRO I  1 162 ? 154.804 197.530 136.647 1.00 17.48 ? 161 PRO I CD  1 
ATOM   12618 N  N   . GLU I  1 163 ? 152.587 198.091 139.130 1.00 18.91 ? 162 GLU I N   1 
ATOM   12619 C  CA  . GLU I  1 163 ? 151.878 198.945 140.079 1.00 19.27 ? 162 GLU I CA  1 
ATOM   12620 C  C   . GLU I  1 163 ? 150.784 198.177 140.811 1.00 18.92 ? 162 GLU I C   1 
ATOM   12621 O  O   . GLU I  1 163 ? 150.603 198.343 142.023 1.00 23.61 ? 162 GLU I O   1 
ATOM   12622 C  CB  . GLU I  1 163 ? 151.290 200.160 139.360 1.00 17.86 ? 162 GLU I CB  1 
ATOM   12623 C  CG  . GLU I  1 163 ? 152.324 201.077 138.722 1.00 20.00 ? 162 GLU I CG  1 
ATOM   12624 C  CD  . GLU I  1 163 ? 152.699 200.655 137.315 1.00 22.51 ? 162 GLU I CD  1 
ATOM   12625 O  OE1 . GLU I  1 163 ? 152.157 199.640 136.831 1.00 26.23 ? 162 GLU I OE1 1 
ATOM   12626 O  OE2 . GLU I  1 163 ? 153.536 201.342 136.692 1.00 27.98 ? 162 GLU I OE2 1 
ATOM   12627 N  N   . SER I  1 164 ? 150.047 197.331 140.096 1.00 18.59 ? 163 SER I N   1 
ATOM   12628 C  CA  . SER I  1 164 ? 148.950 196.573 140.689 1.00 18.39 ? 163 SER I CA  1 
ATOM   12629 C  C   . SER I  1 164 ? 149.497 195.286 141.295 1.00 17.38 ? 163 SER I C   1 
ATOM   12630 O  O   . SER I  1 164 ? 149.843 194.347 140.571 1.00 18.98 ? 163 SER I O   1 
ATOM   12631 C  CB  . SER I  1 164 ? 147.883 196.278 139.639 1.00 15.54 ? 163 SER I CB  1 
ATOM   12632 O  OG  . SER I  1 164 ? 146.903 195.385 140.140 1.00 19.84 ? 163 SER I OG  1 
ATOM   12633 N  N   . GLY I  1 165 ? 149.584 195.241 142.627 1.00 16.56 ? 164 GLY I N   1 
ATOM   12634 C  CA  . GLY I  1 165 ? 149.966 194.006 143.292 1.00 11.56 ? 164 GLY I CA  1 
ATOM   12635 C  C   . GLY I  1 165 ? 148.956 192.894 143.087 1.00 10.81 ? 164 GLY I C   1 
ATOM   12636 O  O   . GLY I  1 165 ? 149.324 191.718 143.020 1.00 14.76 ? 164 GLY I O   1 
ATOM   12637 N  N   . LEU I  1 166 ? 147.672 193.251 142.995 1.00 11.46 ? 165 LEU I N   1 
ATOM   12638 C  CA  . LEU I  1 166 ? 146.639 192.264 142.698 1.00 8.67  ? 165 LEU I CA  1 
ATOM   12639 C  C   . LEU I  1 166 ? 146.905 191.575 141.367 1.00 6.92  ? 165 LEU I C   1 
ATOM   12640 O  O   . LEU I  1 166 ? 146.646 190.375 141.219 1.00 10.85 ? 165 LEU I O   1 
ATOM   12641 C  CB  . LEU I  1 166 ? 145.265 192.933 142.689 1.00 12.68 ? 165 LEU I CB  1 
ATOM   12642 C  CG  . LEU I  1 166 ? 144.059 192.013 142.490 1.00 12.52 ? 165 LEU I CG  1 
ATOM   12643 C  CD1 . LEU I  1 166 ? 144.114 190.838 143.454 1.00 8.40  ? 165 LEU I CD1 1 
ATOM   12644 C  CD2 . LEU I  1 166 ? 142.760 192.787 142.652 1.00 13.57 ? 165 LEU I CD2 1 
ATOM   12645 N  N   . ALA I  1 167 ? 147.418 192.320 140.387 1.00 9.07  ? 166 ALA I N   1 
ATOM   12646 C  CA  . ALA I  1 167 ? 147.744 191.729 139.094 1.00 9.85  ? 166 ALA I CA  1 
ATOM   12647 C  C   . ALA I  1 167 ? 148.779 190.621 139.243 1.00 6.98  ? 166 ALA I C   1 
ATOM   12648 O  O   . ALA I  1 167 ? 148.600 189.516 138.721 1.00 8.05  ? 166 ALA I O   1 
ATOM   12649 C  CB  . ALA I  1 167 ? 148.242 192.808 138.133 1.00 6.10  ? 166 ALA I CB  1 
ATOM   12650 N  N   . GLU I  1 168 ? 149.871 190.895 139.960 1.00 1.19  ? 167 GLU I N   1 
ATOM   12651 C  CA  . GLU I  1 168 ? 150.905 189.879 140.119 1.00 6.78  ? 167 GLU I CA  1 
ATOM   12652 C  C   . GLU I  1 168 ? 150.412 188.714 140.967 1.00 3.41  ? 167 GLU I C   1 
ATOM   12653 O  O   . GLU I  1 168 ? 150.754 187.560 140.698 1.00 5.44  ? 167 GLU I O   1 
ATOM   12654 C  CB  . GLU I  1 168 ? 152.176 190.490 140.711 1.00 7.39  ? 167 GLU I CB  1 
ATOM   12655 C  CG  . GLU I  1 168 ? 152.953 191.339 139.711 1.00 11.26 ? 167 GLU I CG  1 
ATOM   12656 C  CD  . GLU I  1 168 ? 154.340 191.714 140.195 1.00 19.08 ? 167 GLU I CD  1 
ATOM   12657 O  OE1 . GLU I  1 168 ? 154.680 191.396 141.354 1.00 26.88 ? 167 GLU I OE1 1 
ATOM   12658 O  OE2 . GLU I  1 168 ? 155.095 192.324 139.408 1.00 21.59 ? 167 GLU I OE2 1 
ATOM   12659 N  N   . TYR I  1 169 ? 149.590 188.989 141.983 1.00 7.18  ? 168 TYR I N   1 
ATOM   12660 C  CA  . TYR I  1 169 ? 149.013 187.905 142.779 1.00 2.92  ? 168 TYR I CA  1 
ATOM   12661 C  C   . TYR I  1 169 ? 148.167 186.976 141.911 1.00 0.00  ? 168 TYR I C   1 
ATOM   12662 O  O   . TYR I  1 169 ? 148.314 185.746 141.959 1.00 2.98  ? 168 TYR I O   1 
ATOM   12663 C  CB  . TYR I  1 169 ? 148.175 188.487 143.918 1.00 5.02  ? 168 TYR I CB  1 
ATOM   12664 C  CG  . TYR I  1 169 ? 147.447 187.449 144.746 1.00 6.03  ? 168 TYR I CG  1 
ATOM   12665 C  CD1 . TYR I  1 169 ? 148.068 186.833 145.825 1.00 7.11  ? 168 TYR I CD1 1 
ATOM   12666 C  CD2 . TYR I  1 169 ? 146.141 187.082 144.445 1.00 5.64  ? 168 TYR I CD2 1 
ATOM   12667 C  CE1 . TYR I  1 169 ? 147.407 185.884 146.583 1.00 6.58  ? 168 TYR I CE1 1 
ATOM   12668 C  CE2 . TYR I  1 169 ? 145.474 186.133 145.195 1.00 9.57  ? 168 TYR I CE2 1 
ATOM   12669 C  CZ  . TYR I  1 169 ? 146.111 185.539 146.263 1.00 4.18  ? 168 TYR I CZ  1 
ATOM   12670 O  OH  . TYR I  1 169 ? 145.450 184.595 147.013 1.00 16.14 ? 168 TYR I OH  1 
ATOM   12671 N  N   . LEU I  1 170 ? 147.274 187.553 141.104 1.00 0.00  ? 169 LEU I N   1 
ATOM   12672 C  CA  . LEU I  1 170 ? 146.381 186.742 140.284 1.00 7.92  ? 169 LEU I CA  1 
ATOM   12673 C  C   . LEU I  1 170 ? 147.145 186.013 139.186 1.00 0.30  ? 169 LEU I C   1 
ATOM   12674 O  O   . LEU I  1 170 ? 146.802 184.879 138.840 1.00 5.82  ? 169 LEU I O   1 
ATOM   12675 C  CB  . LEU I  1 170 ? 145.276 187.614 139.692 1.00 5.71  ? 169 LEU I CB  1 
ATOM   12676 C  CG  . LEU I  1 170 ? 144.230 188.104 140.697 1.00 6.67  ? 169 LEU I CG  1 
ATOM   12677 C  CD1 . LEU I  1 170 ? 143.202 188.991 140.018 1.00 7.37  ? 169 LEU I CD1 1 
ATOM   12678 C  CD2 . LEU I  1 170 ? 143.557 186.929 141.395 1.00 7.53  ? 169 LEU I CD2 1 
ATOM   12679 N  N   . PHE I  1 171 ? 148.171 186.650 138.617 1.00 7.12  ? 170 PHE I N   1 
ATOM   12680 C  CA  . PHE I  1 171 ? 149.017 185.962 137.646 1.00 2.41  ? 170 PHE I CA  1 
ATOM   12681 C  C   . PHE I  1 171 ? 149.755 184.800 138.296 1.00 0.47  ? 170 PHE I C   1 
ATOM   12682 O  O   . PHE I  1 171 ? 149.895 183.727 137.698 1.00 5.31  ? 170 PHE I O   1 
ATOM   12683 C  CB  . PHE I  1 171 ? 150.007 186.948 137.025 1.00 5.56  ? 170 PHE I CB  1 
ATOM   12684 C  CG  . PHE I  1 171 ? 150.921 186.333 136.001 1.00 8.32  ? 170 PHE I CG  1 
ATOM   12685 C  CD1 . PHE I  1 171 ? 150.541 186.264 134.670 1.00 8.14  ? 170 PHE I CD1 1 
ATOM   12686 C  CD2 . PHE I  1 171 ? 152.163 185.835 136.364 1.00 5.21  ? 170 PHE I CD2 1 
ATOM   12687 C  CE1 . PHE I  1 171 ? 151.378 185.705 133.723 1.00 7.38  ? 170 PHE I CE1 1 
ATOM   12688 C  CE2 . PHE I  1 171 ? 153.004 185.274 135.420 1.00 6.49  ? 170 PHE I CE2 1 
ATOM   12689 C  CZ  . PHE I  1 171 ? 152.610 185.210 134.099 1.00 10.09 ? 170 PHE I CZ  1 
ATOM   12690 N  N   . ASP I  1 172 ? 150.245 185.007 139.519 1.00 4.22  ? 171 ASP I N   1 
ATOM   12691 C  CA  . ASP I  1 172 ? 150.914 183.948 140.259 1.00 5.85  ? 171 ASP I CA  1 
ATOM   12692 C  C   . ASP I  1 172 ? 149.985 182.759 140.453 1.00 0.00  ? 171 ASP I C   1 
ATOM   12693 O  O   . ASP I  1 172 ? 150.386 181.605 140.267 1.00 0.16  ? 171 ASP I O   1 
ATOM   12694 C  CB  . ASP I  1 172 ? 151.373 184.493 141.612 1.00 1.01  ? 171 ASP I CB  1 
ATOM   12695 C  CG  . ASP I  1 172 ? 152.482 183.678 142.224 1.00 14.92 ? 171 ASP I CG  1 
ATOM   12696 O  OD1 . ASP I  1 172 ? 153.142 182.939 141.475 1.00 23.36 ? 171 ASP I OD1 1 
ATOM   12697 O  OD2 . ASP I  1 172 ? 152.684 183.765 143.452 1.00 20.30 ? 171 ASP I OD2 1 
ATOM   12698 N  N   . LYS I  1 173 ? 148.734 183.027 140.834 1.00 0.88  ? 172 LYS I N   1 
ATOM   12699 C  CA  . LYS I  1 173 ? 147.777 181.950 141.078 1.00 4.53  ? 172 LYS I CA  1 
ATOM   12700 C  C   . LYS I  1 173 ? 147.345 181.254 139.789 1.00 8.94  ? 172 LYS I C   1 
ATOM   12701 O  O   . LYS I  1 173 ? 147.345 180.021 139.713 1.00 8.74  ? 172 LYS I O   1 
ATOM   12702 C  CB  . LYS I  1 173 ? 146.555 182.496 141.821 1.00 4.14  ? 172 LYS I CB  1 
ATOM   12703 C  CG  . LYS I  1 173 ? 146.839 182.952 143.243 1.00 9.55  ? 172 LYS I CG  1 
ATOM   12704 C  CD  . LYS I  1 173 ? 147.422 181.815 144.070 1.00 9.55  ? 172 LYS I CD  1 
ATOM   12705 C  CE  . LYS I  1 173 ? 147.592 182.211 145.528 1.00 10.65 ? 172 LYS I CE  1 
ATOM   12706 N  NZ  . LYS I  1 173 ? 148.072 181.072 146.359 1.00 12.28 ? 172 LYS I NZ  1 
ATOM   12707 N  N   . HIS I  1 174 ? 146.978 182.024 138.763 1.00 1.63  ? 173 HIS I N   1 
ATOM   12708 C  CA  . HIS I  1 174 ? 146.276 181.451 137.618 1.00 5.85  ? 173 HIS I CA  1 
ATOM   12709 C  C   . HIS I  1 174 ? 147.231 180.964 136.535 1.00 5.69  ? 173 HIS I C   1 
ATOM   12710 O  O   . HIS I  1 174 ? 147.033 179.878 135.979 1.00 18.21 ? 173 HIS I O   1 
ATOM   12711 C  CB  . HIS I  1 174 ? 145.303 182.479 137.040 1.00 3.71  ? 173 HIS I CB  1 
ATOM   12712 C  CG  . HIS I  1 174 ? 144.161 182.805 137.952 1.00 8.31  ? 173 HIS I CG  1 
ATOM   12713 N  ND1 . HIS I  1 174 ? 143.421 181.837 138.592 1.00 12.19 ? 173 HIS I ND1 1 
ATOM   12714 C  CD2 . HIS I  1 174 ? 143.637 183.995 138.334 1.00 8.86  ? 173 HIS I CD2 1 
ATOM   12715 C  CE1 . HIS I  1 174 ? 142.487 182.414 139.328 1.00 11.13 ? 173 HIS I CE1 1 
ATOM   12716 N  NE2 . HIS I  1 174 ? 142.597 183.723 139.189 1.00 7.86  ? 173 HIS I NE2 1 
ATOM   12717 N  N   . THR I  1 175 ? 148.264 181.741 136.216 1.00 0.00  ? 174 THR I N   1 
ATOM   12718 C  CA  . THR I  1 175 ? 149.177 181.353 135.147 1.00 5.53  ? 174 THR I CA  1 
ATOM   12719 C  C   . THR I  1 175 ? 150.303 180.457 135.654 1.00 2.81  ? 174 THR I C   1 
ATOM   12720 O  O   . THR I  1 175 ? 150.523 179.368 135.114 1.00 15.26 ? 174 THR I O   1 
ATOM   12721 C  CB  . THR I  1 175 ? 149.760 182.595 134.465 1.00 8.23  ? 174 THR I CB  1 
ATOM   12722 O  OG1 . THR I  1 175 ? 148.710 183.327 133.822 1.00 13.86 ? 174 THR I OG1 1 
ATOM   12723 C  CG2 . THR I  1 175 ? 150.799 182.193 133.428 1.00 10.23 ? 174 THR I CG2 1 
ATOM   12724 N  N   . LEU I  1 176 ? 151.019 180.896 136.689 1.00 5.22  ? 175 LEU I N   1 
ATOM   12725 C  CA  . LEU I  1 176 ? 152.134 180.119 137.214 1.00 10.29 ? 175 LEU I CA  1 
ATOM   12726 C  C   . LEU I  1 176 ? 151.693 179.027 138.178 1.00 5.49  ? 175 LEU I C   1 
ATOM   12727 O  O   . LEU I  1 176 ? 152.493 178.139 138.492 1.00 17.99 ? 175 LEU I O   1 
ATOM   12728 C  CB  . LEU I  1 176 ? 153.137 181.044 137.904 1.00 6.36  ? 175 LEU I CB  1 
ATOM   12729 C  CG  . LEU I  1 176 ? 153.725 182.146 137.021 1.00 5.84  ? 175 LEU I CG  1 
ATOM   12730 C  CD1 . LEU I  1 176 ? 154.757 182.959 137.784 1.00 10.54 ? 175 LEU I CD1 1 
ATOM   12731 C  CD2 . LEU I  1 176 ? 154.329 181.556 135.753 1.00 10.94 ? 175 LEU I CD2 1 
ATOM   12732 N  N   . GLY I  1 177 ? 150.451 179.067 138.649 1.00 13.83 ? 176 GLY I N   1 
ATOM   12733 C  CA  . GLY I  1 177 ? 149.957 178.064 139.573 1.00 7.14  ? 176 GLY I CA  1 
ATOM   12734 C  C   . GLY I  1 177 ? 149.518 176.785 138.890 1.00 12.27 ? 176 GLY I C   1 
ATOM   12735 O  O   . GLY I  1 177 ? 149.056 176.807 137.750 1.00 21.10 ? 176 GLY I O   1 
ATOM   12736 N  N   . THR J  1 6   ? 158.659 164.022 196.169 1.00 18.30 ? 5   THR J N   1 
ATOM   12737 C  CA  . THR J  1 6   ? 159.160 164.109 194.802 1.00 19.47 ? 5   THR J CA  1 
ATOM   12738 C  C   . THR J  1 6   ? 158.712 162.908 193.971 1.00 15.85 ? 5   THR J C   1 
ATOM   12739 O  O   . THR J  1 6   ? 158.504 161.816 194.497 1.00 20.07 ? 5   THR J O   1 
ATOM   12740 C  CB  . THR J  1 6   ? 160.699 164.210 194.771 1.00 18.30 ? 5   THR J CB  1 
ATOM   12741 O  OG1 . THR J  1 6   ? 161.144 164.402 193.422 1.00 23.13 ? 5   THR J OG1 1 
ATOM   12742 C  CG2 . THR J  1 6   ? 161.339 162.954 195.345 1.00 18.35 ? 5   THR J CG2 1 
ATOM   12743 N  N   . SER J  1 7   ? 158.553 163.128 192.669 1.00 16.42 ? 6   SER J N   1 
ATOM   12744 C  CA  . SER J  1 7   ? 158.131 162.061 191.774 1.00 11.98 ? 6   SER J CA  1 
ATOM   12745 C  C   . SER J  1 7   ? 159.227 161.011 191.634 1.00 14.95 ? 6   SER J C   1 
ATOM   12746 O  O   . SER J  1 7   ? 160.422 161.321 191.632 1.00 14.08 ? 6   SER J O   1 
ATOM   12747 C  CB  . SER J  1 7   ? 157.771 162.632 190.403 1.00 14.29 ? 6   SER J CB  1 
ATOM   12748 O  OG  . SER J  1 7   ? 157.578 161.598 189.458 1.00 19.16 ? 6   SER J OG  1 
ATOM   12749 N  N   . GLN J  1 8   ? 158.806 159.748 191.518 1.00 10.94 ? 7   GLN J N   1 
ATOM   12750 C  CA  . GLN J  1 8   ? 159.761 158.660 191.350 1.00 9.89  ? 7   GLN J CA  1 
ATOM   12751 C  C   . GLN J  1 8   ? 160.487 158.725 190.013 1.00 3.94  ? 7   GLN J C   1 
ATOM   12752 O  O   . GLN J  1 8   ? 161.574 158.153 189.886 1.00 11.81 ? 7   GLN J O   1 
ATOM   12753 C  CB  . GLN J  1 8   ? 159.055 157.308 191.492 1.00 8.45  ? 7   GLN J CB  1 
ATOM   12754 C  CG  . GLN J  1 8   ? 158.295 156.864 190.251 1.00 12.07 ? 7   GLN J CG  1 
ATOM   12755 C  CD  . GLN J  1 8   ? 157.339 155.716 190.525 1.00 16.57 ? 7   GLN J CD  1 
ATOM   12756 O  OE1 . GLN J  1 8   ? 157.705 154.721 191.150 1.00 17.10 ? 7   GLN J OE1 1 
ATOM   12757 N  NE2 . GLN J  1 8   ? 156.108 155.847 190.046 1.00 8.22  ? 7   GLN J NE2 1 
ATOM   12758 N  N   . VAL J  1 9   ? 159.916 159.406 189.014 1.00 6.67  ? 8   VAL J N   1 
ATOM   12759 C  CA  . VAL J  1 9   ? 160.553 159.493 187.704 1.00 7.80  ? 8   VAL J CA  1 
ATOM   12760 C  C   . VAL J  1 9   ? 161.367 160.765 187.531 1.00 6.42  ? 8   VAL J C   1 
ATOM   12761 O  O   . VAL J  1 9   ? 162.080 160.899 186.525 1.00 11.50 ? 8   VAL J O   1 
ATOM   12762 C  CB  . VAL J  1 9   ? 159.518 159.423 186.563 1.00 9.45  ? 8   VAL J CB  1 
ATOM   12763 C  CG1 . VAL J  1 9   ? 158.674 158.159 186.681 1.00 7.08  ? 8   VAL J CG1 1 
ATOM   12764 C  CG2 . VAL J  1 9   ? 158.668 160.680 186.526 1.00 8.59  ? 8   VAL J CG2 1 
ATOM   12765 N  N   . ARG J  1 10  ? 161.278 161.705 188.469 1.00 10.13 ? 9   ARG J N   1 
ATOM   12766 C  CA  . ARG J  1 10  ? 161.931 162.995 188.295 1.00 7.36  ? 9   ARG J CA  1 
ATOM   12767 C  C   . ARG J  1 10  ? 163.446 162.841 188.324 1.00 4.05  ? 9   ARG J C   1 
ATOM   12768 O  O   . ARG J  1 10  ? 164.001 162.190 189.214 1.00 9.36  ? 9   ARG J O   1 
ATOM   12769 C  CB  . ARG J  1 10  ? 161.479 163.968 189.382 1.00 9.42  ? 9   ARG J CB  1 
ATOM   12770 C  CG  . ARG J  1 10  ? 161.751 165.424 189.047 1.00 8.53  ? 9   ARG J CG  1 
ATOM   12771 C  CD  . ARG J  1 10  ? 161.299 166.350 190.162 1.00 10.31 ? 9   ARG J CD  1 
ATOM   12772 N  NE  . ARG J  1 10  ? 161.457 167.754 189.802 1.00 13.62 ? 9   ARG J NE  1 
ATOM   12773 C  CZ  . ARG J  1 10  ? 160.473 168.643 189.801 1.00 11.59 ? 9   ARG J CZ  1 
ATOM   12774 N  NH1 . ARG J  1 10  ? 159.239 168.308 190.139 1.00 12.97 ? 9   ARG J NH1 1 
ATOM   12775 N  NH2 . ARG J  1 10  ? 160.734 169.899 189.454 1.00 14.50 ? 9   ARG J NH2 1 
ATOM   12776 N  N   . GLN J  1 11  ? 164.110 163.445 187.343 1.00 6.36  ? 10  GLN J N   1 
ATOM   12777 C  CA  . GLN J  1 11  ? 165.567 163.398 187.258 1.00 8.28  ? 10  GLN J CA  1 
ATOM   12778 C  C   . GLN J  1 11  ? 166.031 164.574 186.416 1.00 3.43  ? 10  GLN J C   1 
ATOM   12779 O  O   . GLN J  1 11  ? 165.615 164.705 185.261 1.00 6.69  ? 10  GLN J O   1 
ATOM   12780 C  CB  . GLN J  1 11  ? 166.037 162.074 186.652 1.00 2.00  ? 10  GLN J CB  1 
ATOM   12781 C  CG  . GLN J  1 11  ? 167.520 161.799 186.831 1.00 13.31 ? 10  GLN J CG  1 
ATOM   12782 C  CD  . GLN J  1 11  ? 167.933 160.442 186.291 1.00 10.64 ? 10  GLN J CD  1 
ATOM   12783 O  OE1 . GLN J  1 11  ? 167.152 159.760 185.629 1.00 13.23 ? 10  GLN J OE1 1 
ATOM   12784 N  NE2 . GLN J  1 11  ? 169.166 160.042 186.577 1.00 12.79 ? 10  GLN J NE2 1 
ATOM   12785 N  N   . ASN J  1 12  ? 166.884 165.423 186.994 1.00 4.86  ? 11  ASN J N   1 
ATOM   12786 C  CA  . ASN J  1 12  ? 167.442 166.586 186.299 1.00 10.76 ? 11  ASN J CA  1 
ATOM   12787 C  C   . ASN J  1 12  ? 166.336 167.501 185.771 1.00 4.93  ? 11  ASN J C   1 
ATOM   12788 O  O   . ASN J  1 12  ? 166.419 168.038 184.664 1.00 13.70 ? 11  ASN J O   1 
ATOM   12789 C  CB  . ASN J  1 12  ? 168.385 166.151 185.174 1.00 7.17  ? 11  ASN J CB  1 
ATOM   12790 C  CG  . ASN J  1 12  ? 169.215 167.297 184.624 1.00 7.70  ? 11  ASN J CG  1 
ATOM   12791 O  OD1 . ASN J  1 12  ? 169.824 168.055 185.378 1.00 15.28 ? 11  ASN J OD1 1 
ATOM   12792 N  ND2 . ASN J  1 12  ? 169.242 167.428 183.304 1.00 8.76  ? 11  ASN J ND2 1 
ATOM   12793 N  N   . TYR J  1 13  ? 165.284 167.678 186.567 1.00 11.93 ? 12  TYR J N   1 
ATOM   12794 C  CA  . TYR J  1 13  ? 164.146 168.523 186.209 1.00 6.88  ? 12  TYR J CA  1 
ATOM   12795 C  C   . TYR J  1 13  ? 164.005 169.604 187.277 1.00 8.57  ? 12  TYR J C   1 
ATOM   12796 O  O   . TYR J  1 13  ? 163.455 169.355 188.354 1.00 13.99 ? 12  TYR J O   1 
ATOM   12797 C  CB  . TYR J  1 13  ? 162.870 167.697 186.080 1.00 9.29  ? 12  TYR J CB  1 
ATOM   12798 C  CG  . TYR J  1 13  ? 161.751 168.408 185.353 1.00 9.87  ? 12  TYR J CG  1 
ATOM   12799 C  CD1 . TYR J  1 13  ? 161.997 169.115 184.184 1.00 6.51  ? 12  TYR J CD1 1 
ATOM   12800 C  CD2 . TYR J  1 13  ? 160.450 168.373 185.836 1.00 8.17  ? 12  TYR J CD2 1 
ATOM   12801 C  CE1 . TYR J  1 13  ? 160.978 169.764 183.513 1.00 10.46 ? 12  TYR J CE1 1 
ATOM   12802 C  CE2 . TYR J  1 13  ? 159.424 169.021 185.173 1.00 8.60  ? 12  TYR J CE2 1 
ATOM   12803 C  CZ  . TYR J  1 13  ? 159.694 169.715 184.013 1.00 9.85  ? 12  TYR J CZ  1 
ATOM   12804 O  OH  . TYR J  1 13  ? 158.678 170.361 183.348 1.00 16.29 ? 12  TYR J OH  1 
ATOM   12805 N  N   . HIS J  1 14  ? 164.498 170.802 186.976 1.00 12.06 ? 13  HIS J N   1 
ATOM   12806 C  CA  . HIS J  1 14  ? 164.498 171.884 187.950 1.00 11.12 ? 13  HIS J CA  1 
ATOM   12807 C  C   . HIS J  1 14  ? 163.094 172.452 188.140 1.00 10.67 ? 13  HIS J C   1 
ATOM   12808 O  O   . HIS J  1 14  ? 162.245 172.387 187.248 1.00 10.41 ? 13  HIS J O   1 
ATOM   12809 C  CB  . HIS J  1 14  ? 165.459 172.990 187.512 1.00 10.42 ? 13  HIS J CB  1 
ATOM   12810 C  CG  . HIS J  1 14  ? 165.869 173.911 188.618 1.00 13.11 ? 13  HIS J CG  1 
ATOM   12811 N  ND1 . HIS J  1 14  ? 165.111 174.995 189.005 1.00 18.99 ? 13  HIS J ND1 1 
ATOM   12812 C  CD2 . HIS J  1 14  ? 166.960 173.909 189.420 1.00 14.02 ? 13  HIS J CD2 1 
ATOM   12813 C  CE1 . HIS J  1 14  ? 165.717 175.621 189.998 1.00 16.46 ? 13  HIS J CE1 1 
ATOM   12814 N  NE2 . HIS J  1 14  ? 166.841 174.983 190.269 1.00 18.50 ? 13  HIS J NE2 1 
ATOM   12815 N  N   . GLN J  1 15  ? 162.857 173.014 189.330 1.00 10.62 ? 14  GLN J N   1 
ATOM   12816 C  CA  . GLN J  1 15  ? 161.556 173.603 189.637 1.00 10.77 ? 14  GLN J CA  1 
ATOM   12817 C  C   . GLN J  1 15  ? 161.249 174.787 188.727 1.00 8.99  ? 14  GLN J C   1 
ATOM   12818 O  O   . GLN J  1 15  ? 160.102 174.968 188.295 1.00 13.93 ? 14  GLN J O   1 
ATOM   12819 C  CB  . GLN J  1 15  ? 161.509 174.031 191.104 1.00 13.44 ? 14  GLN J CB  1 
ATOM   12820 C  CG  . GLN J  1 15  ? 161.558 172.879 192.091 1.00 16.57 ? 14  GLN J CG  1 
ATOM   12821 C  CD  . GLN J  1 15  ? 161.757 173.345 193.520 1.00 21.30 ? 14  GLN J CD  1 
ATOM   12822 O  OE1 . GLN J  1 15  ? 161.893 174.541 193.782 1.00 26.45 ? 14  GLN J OE1 1 
ATOM   12823 N  NE2 . GLN J  1 15  ? 161.774 172.402 194.454 1.00 19.85 ? 14  GLN J NE2 1 
ATOM   12824 N  N   . ASP J  1 16  ? 162.258 175.616 188.440 1.00 9.83  ? 15  ASP J N   1 
ATOM   12825 C  CA  . ASP J  1 16  ? 162.055 176.750 187.544 1.00 9.63  ? 15  ASP J CA  1 
ATOM   12826 C  C   . ASP J  1 16  ? 161.602 176.283 186.167 1.00 6.55  ? 15  ASP J C   1 
ATOM   12827 O  O   . ASP J  1 16  ? 160.732 176.906 185.546 1.00 14.65 ? 15  ASP J O   1 
ATOM   12828 C  CB  . ASP J  1 16  ? 163.341 177.570 187.435 1.00 11.30 ? 15  ASP J CB  1 
ATOM   12829 C  CG  . ASP J  1 16  ? 163.771 178.163 188.762 1.00 13.65 ? 15  ASP J CG  1 
ATOM   12830 O  OD1 . ASP J  1 16  ? 163.080 177.924 189.774 1.00 19.14 ? 15  ASP J OD1 1 
ATOM   12831 O  OD2 . ASP J  1 16  ? 164.800 178.868 188.793 1.00 24.54 ? 15  ASP J OD2 1 
ATOM   12832 N  N   . SER J  1 17  ? 162.183 175.186 185.678 1.00 12.08 ? 16  SER J N   1 
ATOM   12833 C  CA  . SER J  1 17  ? 161.753 174.617 184.405 1.00 7.79  ? 16  SER J CA  1 
ATOM   12834 C  C   . SER J  1 17  ? 160.292 174.186 184.464 1.00 9.07  ? 16  SER J C   1 
ATOM   12835 O  O   . SER J  1 17  ? 159.531 174.410 183.519 1.00 9.31  ? 16  SER J O   1 
ATOM   12836 C  CB  . SER J  1 17  ? 162.650 173.437 184.030 1.00 9.32  ? 16  SER J CB  1 
ATOM   12837 O  OG  . SER J  1 17  ? 163.993 173.851 183.860 1.00 16.32 ? 16  SER J OG  1 
ATOM   12838 N  N   . GLU J  1 18  ? 159.887 173.556 185.570 1.00 12.12 ? 17  GLU J N   1 
ATOM   12839 C  CA  . GLU J  1 18  ? 158.497 173.132 185.724 1.00 8.52  ? 17  GLU J CA  1 
ATOM   12840 C  C   . GLU J  1 18  ? 157.548 174.326 185.685 1.00 7.09  ? 17  GLU J C   1 
ATOM   12841 O  O   . GLU J  1 18  ? 156.511 174.295 185.006 1.00 10.82 ? 17  GLU J O   1 
ATOM   12842 C  CB  . GLU J  1 18  ? 158.342 172.356 187.034 1.00 11.81 ? 17  GLU J CB  1 
ATOM   12843 C  CG  . GLU J  1 18  ? 156.950 171.808 187.288 1.00 14.21 ? 17  GLU J CG  1 
ATOM   12844 C  CD  . GLU J  1 18  ? 156.869 170.998 188.570 1.00 14.21 ? 17  GLU J CD  1 
ATOM   12845 O  OE1 . GLU J  1 18  ? 157.894 170.892 189.274 1.00 19.21 ? 17  GLU J OE1 1 
ATOM   12846 O  OE2 . GLU J  1 18  ? 155.779 170.469 188.873 1.00 18.71 ? 17  GLU J OE2 1 
ATOM   12847 N  N   . ALA J  1 19  ? 157.892 175.393 186.410 1.00 8.53  ? 18  ALA J N   1 
ATOM   12848 C  CA  . ALA J  1 19  ? 157.052 176.589 186.415 1.00 11.76 ? 18  ALA J CA  1 
ATOM   12849 C  C   . ALA J  1 19  ? 156.975 177.217 185.027 1.00 7.26  ? 18  ALA J C   1 
ATOM   12850 O  O   . ALA J  1 19  ? 155.900 177.647 184.587 1.00 11.99 ? 18  ALA J O   1 
ATOM   12851 C  CB  . ALA J  1 19  ? 157.584 177.596 187.433 1.00 11.07 ? 18  ALA J CB  1 
ATOM   12852 N  N   . ALA J  1 20  ? 158.110 177.283 184.327 1.00 8.09  ? 19  ALA J N   1 
ATOM   12853 C  CA  . ALA J  1 20  ? 158.114 177.837 182.976 1.00 6.97  ? 19  ALA J CA  1 
ATOM   12854 C  C   . ALA J  1 20  ? 157.272 176.991 182.031 1.00 0.00  ? 19  ALA J C   1 
ATOM   12855 O  O   . ALA J  1 20  ? 156.586 177.526 181.152 1.00 9.28  ? 19  ALA J O   1 
ATOM   12856 C  CB  . ALA J  1 20  ? 159.549 177.955 182.465 1.00 6.21  ? 19  ALA J CB  1 
ATOM   12857 N  N   . ILE J  1 21  ? 157.316 175.667 182.191 1.00 4.30  ? 20  ILE J N   1 
ATOM   12858 C  CA  . ILE J  1 21  ? 156.491 174.783 181.371 1.00 5.73  ? 20  ILE J CA  1 
ATOM   12859 C  C   . ILE J  1 21  ? 155.013 175.051 181.628 1.00 7.57  ? 20  ILE J C   1 
ATOM   12860 O  O   . ILE J  1 21  ? 154.201 175.086 180.697 1.00 4.26  ? 20  ILE J O   1 
ATOM   12861 C  CB  . ILE J  1 21  ? 156.856 173.309 181.632 1.00 7.36  ? 20  ILE J CB  1 
ATOM   12862 C  CG1 . ILE J  1 21  ? 158.242 172.987 181.066 1.00 4.52  ? 20  ILE J CG1 1 
ATOM   12863 C  CG2 . ILE J  1 21  ? 155.811 172.380 181.034 1.00 6.63  ? 20  ILE J CG2 1 
ATOM   12864 C  CD1 . ILE J  1 21  ? 158.319 173.044 179.556 1.00 8.16  ? 20  ILE J CD1 1 
ATOM   12865 N  N   . ASN J  1 22  ? 154.638 175.233 182.897 1.00 0.00  ? 21  ASN J N   1 
ATOM   12866 C  CA  . ASN J  1 22  ? 153.241 175.538 183.205 1.00 6.16  ? 21  ASN J CA  1 
ATOM   12867 C  C   . ASN J  1 22  ? 152.811 176.864 182.578 1.00 0.00  ? 21  ASN J C   1 
ATOM   12868 O  O   . ASN J  1 22  ? 151.710 176.976 182.016 1.00 10.39 ? 21  ASN J O   1 
ATOM   12869 C  CB  . ASN J  1 22  ? 153.028 175.558 184.719 1.00 2.88  ? 21  ASN J CB  1 
ATOM   12870 C  CG  . ASN J  1 22  ? 152.986 174.164 185.319 1.00 6.65  ? 21  ASN J CG  1 
ATOM   12871 O  OD1 . ASN J  1 22  ? 152.373 173.256 184.760 1.00 8.83  ? 21  ASN J OD1 1 
ATOM   12872 N  ND2 . ASN J  1 22  ? 153.636 173.990 186.463 1.00 13.07 ? 21  ASN J ND2 1 
ATOM   12873 N  N   . ARG J  1 23  ? 153.678 177.877 182.653 1.00 2.92  ? 22  ARG J N   1 
ATOM   12874 C  CA  . ARG J  1 23  ? 153.367 179.160 182.026 1.00 7.71  ? 22  ARG J CA  1 
ATOM   12875 C  C   . ARG J  1 23  ? 153.222 179.012 180.515 1.00 1.70  ? 22  ARG J C   1 
ATOM   12876 O  O   . ARG J  1 23  ? 152.337 179.624 179.904 1.00 8.66  ? 22  ARG J O   1 
ATOM   12877 C  CB  . ARG J  1 23  ? 154.444 180.190 182.370 1.00 8.99  ? 22  ARG J CB  1 
ATOM   12878 C  CG  . ARG J  1 23  ? 154.470 180.580 183.839 1.00 7.24  ? 22  ARG J CG  1 
ATOM   12879 C  CD  . ARG J  1 23  ? 155.407 181.751 184.099 1.00 10.68 ? 22  ARG J CD  1 
ATOM   12880 N  NE  . ARG J  1 23  ? 156.729 181.545 183.519 1.00 16.34 ? 22  ARG J NE  1 
ATOM   12881 C  CZ  . ARG J  1 23  ? 157.815 181.246 184.218 1.00 16.77 ? 22  ARG J CZ  1 
ATOM   12882 N  NH1 . ARG J  1 23  ? 157.770 181.085 185.530 1.00 14.71 ? 22  ARG J NH1 1 
ATOM   12883 N  NH2 . ARG J  1 23  ? 158.976 181.105 183.585 1.00 16.86 ? 22  ARG J NH2 1 
ATOM   12884 N  N   . GLN J  1 24  ? 154.081 178.201 179.897 1.00 4.90  ? 23  GLN J N   1 
ATOM   12885 C  CA  . GLN J  1 24  ? 153.978 177.962 178.461 1.00 7.80  ? 23  GLN J CA  1 
ATOM   12886 C  C   . GLN J  1 24  ? 152.680 177.244 178.112 1.00 1.92  ? 23  GLN J C   1 
ATOM   12887 O  O   . GLN J  1 24  ? 152.071 177.520 177.073 1.00 7.81  ? 23  GLN J O   1 
ATOM   12888 C  CB  . GLN J  1 24  ? 155.185 177.159 177.975 1.00 4.76  ? 23  GLN J CB  1 
ATOM   12889 C  CG  . GLN J  1 24  ? 155.366 177.155 176.466 1.00 9.68  ? 23  GLN J CG  1 
ATOM   12890 C  CD  . GLN J  1 24  ? 155.624 178.539 175.905 1.00 6.34  ? 23  GLN J CD  1 
ATOM   12891 O  OE1 . GLN J  1 24  ? 156.392 179.317 176.469 1.00 13.78 ? 23  GLN J OE1 1 
ATOM   12892 N  NE2 . GLN J  1 24  ? 154.988 178.850 174.781 1.00 8.56  ? 23  GLN J NE2 1 
ATOM   12893 N  N   . ILE J  1 25  ? 152.251 176.304 178.959 1.00 2.53  ? 24  ILE J N   1 
ATOM   12894 C  CA  . ILE J  1 25  ? 150.972 175.628 178.748 1.00 6.54  ? 24  ILE J CA  1 
ATOM   12895 C  C   . ILE J  1 25  ? 149.838 176.643 178.740 1.00 1.22  ? 24  ILE J C   1 
ATOM   12896 O  O   . ILE J  1 25  ? 148.963 176.628 177.861 1.00 8.23  ? 24  ILE J O   1 
ATOM   12897 C  CB  . ILE J  1 25  ? 150.748 174.551 179.826 1.00 1.81  ? 24  ILE J CB  1 
ATOM   12898 C  CG1 . ILE J  1 25  ? 151.734 173.395 179.658 1.00 7.49  ? 24  ILE J CG1 1 
ATOM   12899 C  CG2 . ILE J  1 25  ? 149.314 174.042 179.788 1.00 7.97  ? 24  ILE J CG2 1 
ATOM   12900 C  CD1 . ILE J  1 25  ? 151.775 172.452 180.839 1.00 4.98  ? 24  ILE J CD1 1 
ATOM   12901 N  N   . ASN J  1 26  ? 149.842 177.544 179.725 1.00 1.62  ? 25  ASN J N   1 
ATOM   12902 C  CA  . ASN J  1 26  ? 148.807 178.574 179.771 1.00 8.87  ? 25  ASN J CA  1 
ATOM   12903 C  C   . ASN J  1 26  ? 148.858 179.461 178.532 1.00 1.15  ? 25  ASN J C   1 
ATOM   12904 O  O   . ASN J  1 26  ? 147.815 179.831 177.980 1.00 3.72  ? 25  ASN J O   1 
ATOM   12905 C  CB  . ASN J  1 26  ? 148.945 179.415 181.037 1.00 5.60  ? 25  ASN J CB  1 
ATOM   12906 C  CG  . ASN J  1 26  ? 147.744 180.312 181.269 1.00 9.30  ? 25  ASN J CG  1 
ATOM   12907 O  OD1 . ASN J  1 26  ? 147.815 181.525 181.076 1.00 16.41 ? 25  ASN J OD1 1 
ATOM   12908 N  ND2 . ASN J  1 26  ? 146.632 179.717 181.681 1.00 4.75  ? 25  ASN J ND2 1 
ATOM   12909 N  N   . LEU J  1 27  ? 150.064 179.814 178.083 1.00 5.81  ? 26  LEU J N   1 
ATOM   12910 C  CA  . LEU J  1 27  ? 150.201 180.661 176.901 1.00 5.39  ? 26  LEU J CA  1 
ATOM   12911 C  C   . LEU J  1 27  ? 149.658 179.969 175.654 1.00 0.27  ? 26  LEU J C   1 
ATOM   12912 O  O   . LEU J  1 27  ? 148.991 180.595 174.824 1.00 4.43  ? 26  LEU J O   1 
ATOM   12913 C  CB  . LEU J  1 27  ? 151.664 181.057 176.706 1.00 6.63  ? 26  LEU J CB  1 
ATOM   12914 C  CG  . LEU J  1 27  ? 151.939 181.991 175.527 1.00 9.80  ? 26  LEU J CG  1 
ATOM   12915 C  CD1 . LEU J  1 27  ? 151.023 183.204 175.578 1.00 12.26 ? 26  LEU J CD1 1 
ATOM   12916 C  CD2 . LEU J  1 27  ? 153.393 182.418 175.521 1.00 7.20  ? 26  LEU J CD2 1 
ATOM   12917 N  N   . GLU J  1 28  ? 149.950 178.676 175.497 1.00 4.08  ? 27  GLU J N   1 
ATOM   12918 C  CA  . GLU J  1 28  ? 149.426 177.937 174.350 1.00 6.93  ? 27  GLU J CA  1 
ATOM   12919 C  C   . GLU J  1 28  ? 147.905 177.862 174.388 1.00 4.34  ? 27  GLU J C   1 
ATOM   12920 O  O   . GLU J  1 28  ? 147.242 178.003 173.352 1.00 11.09 ? 27  GLU J O   1 
ATOM   12921 C  CB  . GLU J  1 28  ? 150.033 176.535 174.294 1.00 5.65  ? 27  GLU J CB  1 
ATOM   12922 C  CG  . GLU J  1 28  ? 151.549 176.511 174.191 1.00 6.25  ? 27  GLU J CG  1 
ATOM   12923 C  CD  . GLU J  1 28  ? 152.056 176.823 172.796 1.00 10.07 ? 27  GLU J CD  1 
ATOM   12924 O  OE1 . GLU J  1 28  ? 151.236 176.864 171.856 1.00 18.12 ? 27  GLU J OE1 1 
ATOM   12925 O  OE2 . GLU J  1 28  ? 153.278 177.028 172.642 1.00 20.08 ? 27  GLU J OE2 1 
ATOM   12926 N  N   . LEU J  1 29  ? 147.332 177.634 175.574 1.00 5.78  ? 28  LEU J N   1 
ATOM   12927 C  CA  . LEU J  1 29  ? 145.875 177.625 175.688 1.00 6.48  ? 28  LEU J CA  1 
ATOM   12928 C  C   . LEU J  1 29  ? 145.288 178.985 175.323 1.00 0.00  ? 28  LEU J C   1 
ATOM   12929 O  O   . LEU J  1 29  ? 144.271 179.067 174.619 1.00 2.10  ? 28  LEU J O   1 
ATOM   12930 C  CB  . LEU J  1 29  ? 145.462 177.218 177.103 1.00 2.07  ? 28  LEU J CB  1 
ATOM   12931 C  CG  . LEU J  1 29  ? 145.800 175.781 177.505 1.00 3.63  ? 28  LEU J CG  1 
ATOM   12932 C  CD1 . LEU J  1 29  ? 145.469 175.539 178.967 1.00 7.37  ? 28  LEU J CD1 1 
ATOM   12933 C  CD2 . LEU J  1 29  ? 145.074 174.788 176.613 1.00 9.26  ? 28  LEU J CD2 1 
ATOM   12934 N  N   . TYR J  1 30  ? 145.924 180.064 175.782 1.00 2.63  ? 29  TYR J N   1 
ATOM   12935 C  CA  . TYR J  1 30  ? 145.464 181.405 175.436 1.00 6.18  ? 29  TYR J CA  1 
ATOM   12936 C  C   . TYR J  1 30  ? 145.537 181.647 173.932 1.00 0.75  ? 29  TYR J C   1 
ATOM   12937 O  O   . TYR J  1 30  ? 144.640 182.268 173.351 1.00 2.30  ? 29  TYR J O   1 
ATOM   12938 C  CB  . TYR J  1 30  ? 146.288 182.448 176.189 1.00 2.75  ? 29  TYR J CB  1 
ATOM   12939 C  CG  . TYR J  1 30  ? 146.025 183.871 175.753 1.00 7.31  ? 29  TYR J CG  1 
ATOM   12940 C  CD1 . TYR J  1 30  ? 144.904 184.557 176.199 1.00 8.92  ? 29  TYR J CD1 1 
ATOM   12941 C  CD2 . TYR J  1 30  ? 146.899 184.528 174.896 1.00 3.97  ? 29  TYR J CD2 1 
ATOM   12942 C  CE1 . TYR J  1 30  ? 144.659 185.858 175.804 1.00 10.12 ? 29  TYR J CE1 1 
ATOM   12943 C  CE2 . TYR J  1 30  ? 146.661 185.829 174.495 1.00 10.37 ? 29  TYR J CE2 1 
ATOM   12944 C  CZ  . TYR J  1 30  ? 145.541 186.489 174.951 1.00 6.75  ? 29  TYR J CZ  1 
ATOM   12945 O  OH  . TYR J  1 30  ? 145.300 187.784 174.556 1.00 20.13 ? 29  TYR J OH  1 
ATOM   12946 N  N   . ALA J  1 31  ? 146.610 181.182 173.289 1.00 5.55  ? 30  ALA J N   1 
ATOM   12947 C  CA  . ALA J  1 31  ? 146.740 181.341 171.843 1.00 7.20  ? 30  ALA J CA  1 
ATOM   12948 C  C   . ALA J  1 31  ? 145.641 180.583 171.107 1.00 4.37  ? 30  ALA J C   1 
ATOM   12949 O  O   . ALA J  1 31  ? 145.058 181.090 170.139 1.00 5.15  ? 30  ALA J O   1 
ATOM   12950 C  CB  . ALA J  1 31  ? 148.121 180.872 171.385 1.00 4.54  ? 30  ALA J CB  1 
ATOM   12951 N  N   . SER J  1 32  ? 145.357 179.353 171.547 1.00 0.40  ? 31  SER J N   1 
ATOM   12952 C  CA  . SER J  1 32  ? 144.247 178.597 170.975 1.00 2.30  ? 31  SER J CA  1 
ATOM   12953 C  C   . SER J  1 32  ? 142.936 179.359 171.115 1.00 2.39  ? 31  SER J C   1 
ATOM   12954 O  O   . SER J  1 32  ? 142.126 179.405 170.182 1.00 1.29  ? 31  SER J O   1 
ATOM   12955 C  CB  . SER J  1 32  ? 144.141 177.228 171.649 1.00 6.67  ? 31  SER J CB  1 
ATOM   12956 O  OG  . SER J  1 32  ? 143.146 176.431 171.033 1.00 17.69 ? 31  SER J OG  1 
ATOM   12957 N  N   . TYR J  1 33  ? 142.719 179.968 172.281 1.00 0.00  ? 32  TYR J N   1 
ATOM   12958 C  CA  . TYR J  1 33  ? 141.486 180.711 172.523 1.00 2.92  ? 32  TYR J CA  1 
ATOM   12959 C  C   . TYR J  1 33  ? 141.392 181.935 171.612 1.00 0.89  ? 32  TYR J C   1 
ATOM   12960 O  O   . TYR J  1 33  ? 140.321 182.245 171.072 1.00 0.00  ? 32  TYR J O   1 
ATOM   12961 C  CB  . TYR J  1 33  ? 141.435 181.101 174.000 1.00 3.77  ? 32  TYR J CB  1 
ATOM   12962 C  CG  . TYR J  1 33  ? 140.079 181.486 174.536 1.00 2.91  ? 32  TYR J CG  1 
ATOM   12963 C  CD1 . TYR J  1 33  ? 138.924 180.883 174.059 1.00 5.38  ? 32  TYR J CD1 1 
ATOM   12964 C  CD2 . TYR J  1 33  ? 139.962 182.395 175.577 1.00 1.46  ? 32  TYR J CD2 1 
ATOM   12965 C  CE1 . TYR J  1 33  ? 137.684 181.216 174.568 1.00 2.44  ? 32  TYR J CE1 1 
ATOM   12966 C  CE2 . TYR J  1 33  ? 138.729 182.731 176.097 1.00 5.93  ? 32  TYR J CE2 1 
ATOM   12967 C  CZ  . TYR J  1 33  ? 137.594 182.138 175.589 1.00 0.00  ? 32  TYR J CZ  1 
ATOM   12968 O  OH  . TYR J  1 33  ? 136.365 182.473 176.105 1.00 10.62 ? 32  TYR J OH  1 
ATOM   12969 N  N   . VAL J  1 34  ? 142.517 182.629 171.416 1.00 1.90  ? 33  VAL J N   1 
ATOM   12970 C  CA  . VAL J  1 34  ? 142.552 183.789 170.525 1.00 2.39  ? 33  VAL J CA  1 
ATOM   12971 C  C   . VAL J  1 34  ? 142.223 183.371 169.095 1.00 0.00  ? 33  VAL J C   1 
ATOM   12972 O  O   . VAL J  1 34  ? 141.443 184.032 168.394 1.00 2.08  ? 33  VAL J O   1 
ATOM   12973 C  CB  . VAL J  1 34  ? 143.925 184.481 170.606 1.00 6.09  ? 33  VAL J CB  1 
ATOM   12974 C  CG1 . VAL J  1 34  ? 144.084 185.498 169.482 1.00 5.37  ? 33  VAL J CG1 1 
ATOM   12975 C  CG2 . VAL J  1 34  ? 144.116 185.140 171.964 1.00 4.78  ? 33  VAL J CG2 1 
ATOM   12976 N  N   . TYR J  1 35  ? 142.825 182.271 168.638 1.00 0.00  ? 34  TYR J N   1 
ATOM   12977 C  CA  . TYR J  1 35  ? 142.552 181.786 167.288 1.00 0.00  ? 34  TYR J CA  1 
ATOM   12978 C  C   . TYR J  1 35  ? 141.093 181.375 167.130 1.00 0.00  ? 34  TYR J C   1 
ATOM   12979 O  O   . TYR J  1 35  ? 140.490 181.594 166.074 1.00 2.47  ? 34  TYR J O   1 
ATOM   12980 C  CB  . TYR J  1 35  ? 143.479 180.622 166.946 1.00 0.94  ? 34  TYR J CB  1 
ATOM   12981 C  CG  . TYR J  1 35  ? 144.851 181.045 166.471 1.00 0.00  ? 34  TYR J CG  1 
ATOM   12982 C  CD1 . TYR J  1 35  ? 144.996 182.005 165.479 1.00 6.56  ? 34  TYR J CD1 1 
ATOM   12983 C  CD2 . TYR J  1 35  ? 145.999 180.478 167.007 1.00 4.40  ? 34  TYR J CD2 1 
ATOM   12984 C  CE1 . TYR J  1 35  ? 146.247 182.393 165.035 1.00 12.02 ? 34  TYR J CE1 1 
ATOM   12985 C  CE2 . TYR J  1 35  ? 147.257 180.860 166.572 1.00 6.02  ? 34  TYR J CE2 1 
ATOM   12986 C  CZ  . TYR J  1 35  ? 147.374 181.817 165.586 1.00 12.62 ? 34  TYR J CZ  1 
ATOM   12987 O  OH  . TYR J  1 35  ? 148.618 182.201 165.145 1.00 17.46 ? 34  TYR J OH  1 
ATOM   12988 N  N   . LEU J  1 36  ? 140.513 180.760 168.163 1.00 0.36  ? 35  LEU J N   1 
ATOM   12989 C  CA  . LEU J  1 36  ? 139.094 180.418 168.125 1.00 8.50  ? 35  LEU J CA  1 
ATOM   12990 C  C   . LEU J  1 36  ? 138.237 181.669 167.973 1.00 0.00  ? 35  LEU J C   1 
ATOM   12991 O  O   . LEU J  1 36  ? 137.283 181.701 167.177 1.00 3.63  ? 35  LEU J O   1 
ATOM   12992 C  CB  . LEU J  1 36  ? 138.717 179.656 169.395 1.00 0.00  ? 35  LEU J CB  1 
ATOM   12993 C  CG  . LEU J  1 36  ? 137.269 179.190 169.526 1.00 6.30  ? 35  LEU J CG  1 
ATOM   12994 C  CD1 . LEU J  1 36  ? 136.937 178.218 168.411 1.00 8.32  ? 35  LEU J CD1 1 
ATOM   12995 C  CD2 . LEU J  1 36  ? 137.036 178.559 170.889 1.00 5.82  ? 35  LEU J CD2 1 
ATOM   12996 N  N   . SER J  1 37  ? 138.565 182.713 168.740 1.00 0.00  ? 36  SER J N   1 
ATOM   12997 C  CA  . SER J  1 37  ? 137.844 183.978 168.632 1.00 3.43  ? 36  SER J CA  1 
ATOM   12998 C  C   . SER J  1 37  ? 137.926 184.534 167.215 1.00 2.48  ? 36  SER J C   1 
ATOM   12999 O  O   . SER J  1 37  ? 136.917 184.964 166.645 1.00 4.20  ? 36  SER J O   1 
ATOM   13000 C  CB  . SER J  1 37  ? 138.400 184.984 169.639 1.00 0.00  ? 36  SER J CB  1 
ATOM   13001 O  OG  . SER J  1 37  ? 137.773 186.246 169.500 1.00 13.47 ? 36  SER J OG  1 
ATOM   13002 N  N   . MET J  1 38  ? 139.126 184.526 166.628 1.00 1.79  ? 37  MET J N   1 
ATOM   13003 C  CA  . MET J  1 38  ? 139.288 185.017 165.260 1.00 3.06  ? 37  MET J CA  1 
ATOM   13004 C  C   . MET J  1 38  ? 138.447 184.204 164.281 1.00 0.66  ? 37  MET J C   1 
ATOM   13005 O  O   . MET J  1 38  ? 137.729 184.762 163.435 1.00 4.76  ? 37  MET J O   1 
ATOM   13006 C  CB  . MET J  1 38  ? 140.761 184.958 164.853 1.00 4.79  ? 37  MET J CB  1 
ATOM   13007 C  CG  . MET J  1 38  ? 141.681 185.894 165.606 1.00 0.97  ? 37  MET J CG  1 
ATOM   13008 S  SD  . MET J  1 38  ? 143.384 185.715 165.037 1.00 14.22 ? 37  MET J SD  1 
ATOM   13009 C  CE  . MET J  1 38  ? 144.219 186.925 166.056 1.00 15.23 ? 37  MET J CE  1 
ATOM   13010 N  N   . SER J  1 39  ? 138.529 182.876 164.388 1.00 0.00  ? 38  SER J N   1 
ATOM   13011 C  CA  . SER J  1 39  ? 137.817 181.997 163.469 1.00 3.91  ? 38  SER J CA  1 
ATOM   13012 C  C   . SER J  1 39  ? 136.326 182.283 163.489 1.00 6.99  ? 38  SER J C   1 
ATOM   13013 O  O   . SER J  1 39  ? 135.697 182.440 162.437 1.00 11.37 ? 38  SER J O   1 
ATOM   13014 C  CB  . SER J  1 39  ? 138.087 180.536 163.826 1.00 1.93  ? 38  SER J CB  1 
ATOM   13015 O  OG  . SER J  1 39  ? 137.404 179.664 162.945 1.00 10.56 ? 38  SER J OG  1 
ATOM   13016 N  N   . TYR J  1 40  ? 135.739 182.374 164.682 1.00 0.00  ? 39  TYR J N   1 
ATOM   13017 C  CA  . TYR J  1 40  ? 134.306 182.636 164.719 1.00 9.59  ? 39  TYR J CA  1 
ATOM   13018 C  C   . TYR J  1 40  ? 133.969 184.098 164.456 1.00 1.87  ? 39  TYR J C   1 
ATOM   13019 O  O   . TYR J  1 40  ? 132.804 184.408 164.191 1.00 14.74 ? 39  TYR J O   1 
ATOM   13020 C  CB  . TYR J  1 40  ? 133.713 182.149 166.037 1.00 4.35  ? 39  TYR J CB  1 
ATOM   13021 C  CG  . TYR J  1 40  ? 133.432 180.668 165.979 1.00 6.34  ? 39  TYR J CG  1 
ATOM   13022 C  CD1 . TYR J  1 40  ? 132.265 180.191 165.394 1.00 6.74  ? 39  TYR J CD1 1 
ATOM   13023 C  CD2 . TYR J  1 40  ? 134.351 179.744 166.451 1.00 7.55  ? 39  TYR J CD2 1 
ATOM   13024 C  CE1 . TYR J  1 40  ? 132.006 178.839 165.316 1.00 12.27 ? 39  TYR J CE1 1 
ATOM   13025 C  CE2 . TYR J  1 40  ? 134.100 178.389 166.377 1.00 6.41  ? 39  TYR J CE2 1 
ATOM   13026 C  CZ  . TYR J  1 40  ? 132.928 177.941 165.808 1.00 13.55 ? 39  TYR J CZ  1 
ATOM   13027 O  OH  . TYR J  1 40  ? 132.677 176.592 165.734 1.00 17.65 ? 39  TYR J OH  1 
ATOM   13028 N  N   . TYR J  1 41  ? 134.952 185.000 164.510 1.00 3.90  ? 40  TYR J N   1 
ATOM   13029 C  CA  . TYR J  1 41  ? 134.727 186.337 163.974 1.00 5.23  ? 40  TYR J CA  1 
ATOM   13030 C  C   . TYR J  1 41  ? 134.522 186.292 162.466 1.00 9.49  ? 40  TYR J C   1 
ATOM   13031 O  O   . TYR J  1 41  ? 133.630 186.960 161.932 1.00 0.00  ? 40  TYR J O   1 
ATOM   13032 C  CB  . TYR J  1 41  ? 135.893 187.261 164.322 1.00 6.70  ? 40  TYR J CB  1 
ATOM   13033 C  CG  . TYR J  1 41  ? 135.840 188.591 163.599 1.00 4.31  ? 40  TYR J CG  1 
ATOM   13034 C  CD1 . TYR J  1 41  ? 135.084 189.643 164.096 1.00 12.20 ? 40  TYR J CD1 1 
ATOM   13035 C  CD2 . TYR J  1 41  ? 136.552 188.797 162.423 1.00 10.98 ? 40  TYR J CD2 1 
ATOM   13036 C  CE1 . TYR J  1 41  ? 135.029 190.857 163.441 1.00 10.37 ? 40  TYR J CE1 1 
ATOM   13037 C  CE2 . TYR J  1 41  ? 136.504 190.009 161.761 1.00 11.59 ? 40  TYR J CE2 1 
ATOM   13038 C  CZ  . TYR J  1 41  ? 135.742 191.035 162.274 1.00 9.57  ? 40  TYR J CZ  1 
ATOM   13039 O  OH  . TYR J  1 41  ? 135.693 192.244 161.620 1.00 21.59 ? 40  TYR J OH  1 
ATOM   13040 N  N   . PHE J  1 42  ? 135.343 185.512 161.760 1.00 0.00  ? 41  PHE J N   1 
ATOM   13041 C  CA  . PHE J  1 42  ? 135.191 185.443 160.310 1.00 3.21  ? 41  PHE J CA  1 
ATOM   13042 C  C   . PHE J  1 42  ? 134.017 184.580 159.864 1.00 2.57  ? 41  PHE J C   1 
ATOM   13043 O  O   . PHE J  1 42  ? 133.701 184.570 158.670 1.00 11.42 ? 41  PHE J O   1 
ATOM   13044 C  CB  . PHE J  1 42  ? 136.488 184.956 159.670 1.00 2.55  ? 41  PHE J CB  1 
ATOM   13045 C  CG  . PHE J  1 42  ? 137.591 185.959 159.748 1.00 0.00  ? 41  PHE J CG  1 
ATOM   13046 C  CD1 . PHE J  1 42  ? 137.604 187.044 158.891 1.00 2.66  ? 41  PHE J CD1 1 
ATOM   13047 C  CD2 . PHE J  1 42  ? 138.585 185.850 160.698 1.00 4.68  ? 41  PHE J CD2 1 
ATOM   13048 C  CE1 . PHE J  1 42  ? 138.600 187.986 158.961 1.00 10.53 ? 41  PHE J CE1 1 
ATOM   13049 C  CE2 . PHE J  1 42  ? 139.583 186.792 160.775 1.00 3.82  ? 41  PHE J CE2 1 
ATOM   13050 C  CZ  . PHE J  1 42  ? 139.591 187.860 159.904 1.00 6.90  ? 41  PHE J CZ  1 
ATOM   13051 N  N   . ASP J  1 43  ? 133.369 183.865 160.781 1.00 3.60  ? 42  ASP J N   1 
ATOM   13052 C  CA  . ASP J  1 43  ? 132.148 183.140 160.458 1.00 11.10 ? 42  ASP J CA  1 
ATOM   13053 C  C   . ASP J  1 43  ? 130.906 184.022 160.565 1.00 3.66  ? 42  ASP J C   1 
ATOM   13054 O  O   . ASP J  1 43  ? 129.808 183.574 160.219 1.00 12.07 ? 42  ASP J O   1 
ATOM   13055 C  CB  . ASP J  1 43  ? 132.034 181.912 161.373 1.00 5.65  ? 42  ASP J CB  1 
ATOM   13056 C  CG  . ASP J  1 43  ? 130.782 181.094 161.120 1.00 15.59 ? 42  ASP J CG  1 
ATOM   13057 O  OD1 . ASP J  1 43  ? 130.641 180.543 160.009 1.00 20.50 ? 42  ASP J OD1 1 
ATOM   13058 O  OD2 . ASP J  1 43  ? 129.941 180.996 162.038 1.00 15.56 ? 42  ASP J OD2 1 
ATOM   13059 N  N   . ARG J  1 44  ? 131.061 185.268 161.007 1.00 0.31  ? 43  ARG J N   1 
ATOM   13060 C  CA  . ARG J  1 44  ? 129.926 186.168 161.165 1.00 8.52  ? 43  ARG J CA  1 
ATOM   13061 C  C   . ARG J  1 44  ? 129.296 186.495 159.815 1.00 6.21  ? 43  ARG J C   1 
ATOM   13062 O  O   . ARG J  1 44  ? 129.960 186.496 158.775 1.00 9.50  ? 43  ARG J O   1 
ATOM   13063 C  CB  . ARG J  1 44  ? 130.365 187.456 161.860 1.00 6.59  ? 43  ARG J CB  1 
ATOM   13064 C  CG  . ARG J  1 44  ? 130.656 187.301 163.344 1.00 5.94  ? 43  ARG J CG  1 
ATOM   13065 C  CD  . ARG J  1 44  ? 131.292 188.562 163.908 1.00 10.03 ? 43  ARG J CD  1 
ATOM   13066 N  NE  . ARG J  1 44  ? 130.535 189.758 163.558 1.00 10.97 ? 43  ARG J NE  1 
ATOM   13067 C  CZ  . ARG J  1 44  ? 130.782 190.968 164.041 1.00 18.27 ? 43  ARG J CZ  1 
ATOM   13068 N  NH1 . ARG J  1 44  ? 131.754 191.181 164.913 1.00 13.71 ? 43  ARG J NH1 1 
ATOM   13069 N  NH2 . ARG J  1 44  ? 130.034 191.991 163.640 1.00 16.52 ? 43  ARG J NH2 1 
ATOM   13070 N  N   . ASP J  1 45  ? 127.990 186.773 159.841 1.00 8.14  ? 44  ASP J N   1 
ATOM   13071 C  CA  . ASP J  1 45  ? 127.272 187.088 158.610 1.00 7.05  ? 44  ASP J CA  1 
ATOM   13072 C  C   . ASP J  1 45  ? 127.773 188.375 157.964 1.00 5.76  ? 44  ASP J C   1 
ATOM   13073 O  O   . ASP J  1 45  ? 127.750 188.500 156.735 1.00 13.77 ? 44  ASP J O   1 
ATOM   13074 C  CB  . ASP J  1 45  ? 125.770 187.181 158.888 1.00 7.83  ? 44  ASP J CB  1 
ATOM   13075 C  CG  . ASP J  1 45  ? 125.418 188.298 159.859 1.00 11.50 ? 44  ASP J CG  1 
ATOM   13076 O  OD1 . ASP J  1 45  ? 126.332 188.984 160.363 1.00 25.06 ? 44  ASP J OD1 1 
ATOM   13077 O  OD2 . ASP J  1 45  ? 124.217 188.503 160.111 1.00 24.89 ? 44  ASP J OD2 1 
ATOM   13078 N  N   . ASP J  1 46  ? 128.228 189.336 158.764 1.00 4.77  ? 45  ASP J N   1 
ATOM   13079 C  CA  . ASP J  1 46  ? 128.716 190.606 158.242 1.00 12.80 ? 45  ASP J CA  1 
ATOM   13080 C  C   . ASP J  1 46  ? 130.203 190.581 157.912 1.00 8.44  ? 45  ASP J C   1 
ATOM   13081 O  O   . ASP J  1 46  ? 130.760 191.621 157.547 1.00 18.09 ? 45  ASP J O   1 
ATOM   13082 C  CB  . ASP J  1 46  ? 128.413 191.736 159.233 1.00 10.38 ? 45  ASP J CB  1 
ATOM   13083 C  CG  . ASP J  1 46  ? 129.000 191.485 160.610 1.00 14.35 ? 45  ASP J CG  1 
ATOM   13084 O  OD1 . ASP J  1 46  ? 129.679 190.457 160.800 1.00 18.09 ? 45  ASP J OD1 1 
ATOM   13085 O  OD2 . ASP J  1 46  ? 128.778 192.323 161.508 1.00 21.62 ? 45  ASP J OD2 1 
ATOM   13086 N  N   . VAL J  1 47  ? 130.857 189.427 158.037 1.00 4.71  ? 46  VAL J N   1 
ATOM   13087 C  CA  . VAL J  1 47  ? 132.245 189.268 157.619 1.00 10.08 ? 46  VAL J CA  1 
ATOM   13088 C  C   . VAL J  1 47  ? 132.289 188.223 156.513 1.00 5.11  ? 46  VAL J C   1 
ATOM   13089 O  O   . VAL J  1 47  ? 132.708 188.511 155.387 1.00 14.19 ? 46  VAL J O   1 
ATOM   13090 C  CB  . VAL J  1 47  ? 133.150 188.875 158.801 1.00 11.08 ? 46  VAL J CB  1 
ATOM   13091 C  CG1 . VAL J  1 47  ? 134.592 188.761 158.345 1.00 8.30  ? 46  VAL J CG1 1 
ATOM   13092 C  CG2 . VAL J  1 47  ? 133.018 189.889 159.927 1.00 8.24  ? 46  VAL J CG2 1 
ATOM   13093 N  N   . ALA J  1 48  ? 131.855 187.002 156.835 1.00 7.12  ? 47  ALA J N   1 
ATOM   13094 C  CA  . ALA J  1 48  ? 131.600 185.949 155.849 1.00 6.67  ? 47  ALA J CA  1 
ATOM   13095 C  C   . ALA J  1 48  ? 132.837 185.637 155.005 1.00 6.63  ? 47  ALA J C   1 
ATOM   13096 O  O   . ALA J  1 48  ? 132.808 185.691 153.774 1.00 13.42 ? 47  ALA J O   1 
ATOM   13097 C  CB  . ALA J  1 48  ? 130.410 186.317 154.960 1.00 6.93  ? 47  ALA J CB  1 
ATOM   13098 N  N   . LEU J  1 49  ? 133.934 185.304 155.680 1.00 5.25  ? 48  LEU J N   1 
ATOM   13099 C  CA  . LEU J  1 49  ? 135.160 184.835 155.033 1.00 2.25  ? 48  LEU J CA  1 
ATOM   13100 C  C   . LEU J  1 49  ? 135.427 183.424 155.549 1.00 3.02  ? 48  LEU J C   1 
ATOM   13101 O  O   . LEU J  1 49  ? 136.133 183.230 156.540 1.00 7.83  ? 48  LEU J O   1 
ATOM   13102 C  CB  . LEU J  1 49  ? 136.330 185.784 155.303 1.00 5.76  ? 48  LEU J CB  1 
ATOM   13103 C  CG  . LEU J  1 49  ? 136.217 187.153 154.625 1.00 9.98  ? 48  LEU J CG  1 
ATOM   13104 C  CD1 . LEU J  1 49  ? 137.268 188.116 155.155 1.00 11.61 ? 48  LEU J CD1 1 
ATOM   13105 C  CD2 . LEU J  1 49  ? 136.321 187.017 153.113 1.00 11.90 ? 48  LEU J CD2 1 
ATOM   13106 N  N   . LYS J  1 50  ? 134.855 182.434 154.856 1.00 6.63  ? 49  LYS J N   1 
ATOM   13107 C  CA  . LYS J  1 50  ? 134.804 181.077 155.391 1.00 4.01  ? 49  LYS J CA  1 
ATOM   13108 C  C   . LYS J  1 50  ? 136.192 180.452 155.513 1.00 2.16  ? 49  LYS J C   1 
ATOM   13109 O  O   . LYS J  1 50  ? 136.476 179.752 156.492 1.00 10.79 ? 49  LYS J O   1 
ATOM   13110 C  CB  . LYS J  1 50  ? 133.877 180.211 154.531 1.00 7.00  ? 49  LYS J CB  1 
ATOM   13111 C  CG  . LYS J  1 50  ? 134.454 179.754 153.201 1.00 16.11 ? 49  LYS J CG  1 
ATOM   13112 C  CD  . LYS J  1 50  ? 133.542 178.753 152.511 1.00 18.18 ? 49  LYS J CD  1 
ATOM   13113 C  CE  . LYS J  1 50  ? 134.295 177.973 151.447 1.00 16.93 ? 49  LYS J CE  1 
ATOM   13114 N  NZ  . LYS J  1 50  ? 135.015 178.872 150.504 1.00 21.39 ? 49  LYS J NZ  1 
ATOM   13115 N  N   . ASN J  1 51  ? 137.074 180.686 154.537 1.00 4.60  ? 50  ASN J N   1 
ATOM   13116 C  CA  . ASN J  1 51  ? 138.383 180.044 154.602 1.00 9.06  ? 50  ASN J CA  1 
ATOM   13117 C  C   . ASN J  1 51  ? 139.290 180.723 155.622 1.00 0.00  ? 50  ASN J C   1 
ATOM   13118 O  O   . ASN J  1 51  ? 140.164 180.067 156.195 1.00 7.70  ? 50  ASN J O   1 
ATOM   13119 C  CB  . ASN J  1 51  ? 139.039 180.009 153.222 1.00 5.14  ? 50  ASN J CB  1 
ATOM   13120 C  CG  . ASN J  1 51  ? 138.270 179.157 152.233 1.00 11.72 ? 50  ASN J CG  1 
ATOM   13121 O  OD1 . ASN J  1 51  ? 137.910 178.018 152.527 1.00 18.79 ? 50  ASN J OD1 1 
ATOM   13122 N  ND2 . ASN J  1 51  ? 138.015 179.705 151.053 1.00 9.61  ? 50  ASN J ND2 1 
ATOM   13123 N  N   . PHE J  1 52  ? 139.088 182.018 155.883 1.00 0.00  ? 51  PHE J N   1 
ATOM   13124 C  CA  . PHE J  1 52  ? 139.764 182.655 157.012 1.00 0.00  ? 51  PHE J CA  1 
ATOM   13125 C  C   . PHE J  1 52  ? 139.372 181.983 158.323 1.00 3.20  ? 51  PHE J C   1 
ATOM   13126 O  O   . PHE J  1 52  ? 140.225 181.688 159.173 1.00 5.71  ? 51  PHE J O   1 
ATOM   13127 C  CB  . PHE J  1 52  ? 139.418 184.145 157.065 1.00 1.79  ? 51  PHE J CB  1 
ATOM   13128 C  CG  . PHE J  1 52  ? 140.341 185.021 156.266 1.00 4.28  ? 51  PHE J CG  1 
ATOM   13129 C  CD1 . PHE J  1 52  ? 140.063 185.323 154.944 1.00 0.00  ? 51  PHE J CD1 1 
ATOM   13130 C  CD2 . PHE J  1 52  ? 141.477 185.562 156.845 1.00 1.91  ? 51  PHE J CD2 1 
ATOM   13131 C  CE1 . PHE J  1 52  ? 140.906 186.140 154.210 1.00 7.08  ? 51  PHE J CE1 1 
ATOM   13132 C  CE2 . PHE J  1 52  ? 142.324 186.377 156.118 1.00 9.49  ? 51  PHE J CE2 1 
ATOM   13133 C  CZ  . PHE J  1 52  ? 142.038 186.666 154.798 1.00 3.14  ? 51  PHE J CZ  1 
ATOM   13134 N  N   . ALA J  1 53  ? 138.071 181.735 158.498 1.00 0.00  ? 52  ALA J N   1 
ATOM   13135 C  CA  . ALA J  1 53  ? 137.588 181.048 159.688 1.00 4.04  ? 52  ALA J CA  1 
ATOM   13136 C  C   . ALA J  1 53  ? 138.184 179.651 159.790 1.00 0.00  ? 52  ALA J C   1 
ATOM   13137 O  O   . ALA J  1 53  ? 138.601 179.220 160.870 1.00 0.29  ? 52  ALA J O   1 
ATOM   13138 C  CB  . ALA J  1 53  ? 136.060 180.982 159.666 1.00 2.38  ? 52  ALA J CB  1 
ATOM   13139 N  N   . LYS J  1 54  ? 138.228 178.926 158.670 1.00 0.00  ? 53  LYS J N   1 
ATOM   13140 C  CA  . LYS J  1 54  ? 138.802 177.583 158.671 1.00 6.45  ? 53  LYS J CA  1 
ATOM   13141 C  C   . LYS J  1 54  ? 140.278 177.620 159.052 1.00 2.20  ? 53  LYS J C   1 
ATOM   13142 O  O   . LYS J  1 54  ? 140.752 176.794 159.842 1.00 6.14  ? 53  LYS J O   1 
ATOM   13143 C  CB  . LYS J  1 54  ? 138.615 176.937 157.297 1.00 7.59  ? 53  LYS J CB  1 
ATOM   13144 C  CG  . LYS J  1 54  ? 139.344 175.616 157.127 1.00 13.37 ? 53  LYS J CG  1 
ATOM   13145 C  CD  . LYS J  1 54  ? 138.963 174.929 155.826 1.00 14.29 ? 53  LYS J CD  1 
ATOM   13146 C  CE  . LYS J  1 54  ? 139.273 175.804 154.624 1.00 14.32 ? 53  LYS J CE  1 
ATOM   13147 N  NZ  . LYS J  1 54  ? 138.772 175.205 153.356 1.00 21.15 ? 53  LYS J NZ  1 
ATOM   13148 N  N   . TYR J  1 55  ? 141.020 178.580 158.497 1.00 3.08  ? 54  TYR J N   1 
ATOM   13149 C  CA  . TYR J  1 55  ? 142.440 178.712 158.800 1.00 5.98  ? 54  TYR J CA  1 
ATOM   13150 C  C   . TYR J  1 55  ? 142.661 178.968 160.286 1.00 0.00  ? 54  TYR J C   1 
ATOM   13151 O  O   . TYR J  1 55  ? 143.491 178.312 160.927 1.00 2.30  ? 54  TYR J O   1 
ATOM   13152 C  CB  . TYR J  1 55  ? 143.033 179.844 157.957 1.00 5.41  ? 54  TYR J CB  1 
ATOM   13153 C  CG  . TYR J  1 55  ? 144.495 180.128 158.210 1.00 4.14  ? 54  TYR J CG  1 
ATOM   13154 C  CD1 . TYR J  1 55  ? 145.485 179.403 157.560 1.00 9.06  ? 54  TYR J CD1 1 
ATOM   13155 C  CD2 . TYR J  1 55  ? 144.886 181.129 159.089 1.00 6.99  ? 54  TYR J CD2 1 
ATOM   13156 C  CE1 . TYR J  1 55  ? 146.823 179.663 157.784 1.00 7.05  ? 54  TYR J CE1 1 
ATOM   13157 C  CE2 . TYR J  1 55  ? 146.221 181.395 159.320 1.00 14.15 ? 54  TYR J CE2 1 
ATOM   13158 C  CZ  . TYR J  1 55  ? 147.185 180.659 158.665 1.00 7.11  ? 54  TYR J CZ  1 
ATOM   13159 O  OH  . TYR J  1 55  ? 148.515 180.922 158.892 1.00 20.61 ? 54  TYR J OH  1 
ATOM   13160 N  N   . PHE J  1 56  ? 141.910 179.911 160.856 1.00 0.00  ? 55  PHE J N   1 
ATOM   13161 C  CA  . PHE J  1 56  ? 142.115 180.244 162.263 1.00 0.00  ? 55  PHE J CA  1 
ATOM   13162 C  C   . PHE J  1 56  ? 141.637 179.122 163.182 1.00 0.00  ? 55  PHE J C   1 
ATOM   13163 O  O   . PHE J  1 56  ? 142.221 178.900 164.248 1.00 6.81  ? 55  PHE J O   1 
ATOM   13164 C  CB  . PHE J  1 56  ? 141.438 181.572 162.587 1.00 1.55  ? 55  PHE J CB  1 
ATOM   13165 C  CG  . PHE J  1 56  ? 142.172 182.759 162.035 1.00 2.39  ? 55  PHE J CG  1 
ATOM   13166 C  CD1 . PHE J  1 56  ? 143.535 182.897 162.246 1.00 7.25  ? 55  PHE J CD1 1 
ATOM   13167 C  CD2 . PHE J  1 56  ? 141.517 183.719 161.287 1.00 5.56  ? 55  PHE J CD2 1 
ATOM   13168 C  CE1 . PHE J  1 56  ? 144.226 183.979 161.735 1.00 11.88 ? 55  PHE J CE1 1 
ATOM   13169 C  CE2 . PHE J  1 56  ? 142.206 184.803 160.772 1.00 0.00  ? 55  PHE J CE2 1 
ATOM   13170 C  CZ  . PHE J  1 56  ? 143.560 184.932 160.998 1.00 8.75  ? 55  PHE J CZ  1 
ATOM   13171 N  N   . LEU J  1 57  ? 140.595 178.390 162.782 1.00 0.74  ? 56  LEU J N   1 
ATOM   13172 C  CA  . LEU J  1 57  ? 140.178 177.220 163.552 1.00 4.13  ? 56  LEU J CA  1 
ATOM   13173 C  C   . LEU J  1 57  ? 141.263 176.148 163.554 1.00 0.00  ? 56  LEU J C   1 
ATOM   13174 O  O   . LEU J  1 57  ? 141.538 175.526 164.590 1.00 9.28  ? 56  LEU J O   1 
ATOM   13175 C  CB  . LEU J  1 57  ? 138.873 176.664 162.983 1.00 5.12  ? 56  LEU J CB  1 
ATOM   13176 C  CG  . LEU J  1 57  ? 138.228 175.502 163.739 1.00 10.54 ? 56  LEU J CG  1 
ATOM   13177 C  CD1 . LEU J  1 57  ? 137.856 175.926 165.150 1.00 4.25  ? 56  LEU J CD1 1 
ATOM   13178 C  CD2 . LEU J  1 57  ? 137.011 174.990 162.986 1.00 8.01  ? 56  LEU J CD2 1 
ATOM   13179 N  N   . HIS J  1 58  ? 141.890 175.920 162.397 1.00 4.38  ? 57  HIS J N   1 
ATOM   13180 C  CA  . HIS J  1 58  ? 143.000 174.973 162.329 1.00 9.61  ? 57  HIS J CA  1 
ATOM   13181 C  C   . HIS J  1 58  ? 144.153 175.422 163.219 1.00 0.50  ? 57  HIS J C   1 
ATOM   13182 O  O   . HIS J  1 58  ? 144.773 174.608 163.914 1.00 10.57 ? 57  HIS J O   1 
ATOM   13183 C  CB  . HIS J  1 58  ? 143.462 174.813 160.880 1.00 8.31  ? 57  HIS J CB  1 
ATOM   13184 C  CG  . HIS J  1 58  ? 144.669 173.944 160.725 1.00 10.29 ? 57  HIS J CG  1 
ATOM   13185 N  ND1 . HIS J  1 58  ? 145.947 174.451 160.638 1.00 13.30 ? 57  HIS J ND1 1 
ATOM   13186 C  CD2 . HIS J  1 58  ? 144.792 172.598 160.641 1.00 15.15 ? 57  HIS J CD2 1 
ATOM   13187 C  CE1 . HIS J  1 58  ? 146.806 173.456 160.506 1.00 14.61 ? 57  HIS J CE1 1 
ATOM   13188 N  NE2 . HIS J  1 58  ? 146.130 172.321 160.506 1.00 14.51 ? 57  HIS J NE2 1 
ATOM   13189 N  N   . GLN J  1 59  ? 144.452 176.724 163.211 1.00 3.22  ? 58  GLN J N   1 
ATOM   13190 C  CA  . GLN J  1 59  ? 145.491 177.249 164.096 1.00 1.11  ? 58  GLN J CA  1 
ATOM   13191 C  C   . GLN J  1 59  ? 145.144 177.010 165.562 1.00 6.06  ? 58  GLN J C   1 
ATOM   13192 O  O   . GLN J  1 59  ? 146.016 176.654 166.366 1.00 10.05 ? 58  GLN J O   1 
ATOM   13193 C  CB  . GLN J  1 59  ? 145.710 178.741 163.839 1.00 3.80  ? 58  GLN J CB  1 
ATOM   13194 C  CG  . GLN J  1 59  ? 146.118 179.098 162.416 1.00 4.30  ? 58  GLN J CG  1 
ATOM   13195 C  CD  . GLN J  1 59  ? 147.042 178.072 161.788 1.00 10.34 ? 58  GLN J CD  1 
ATOM   13196 O  OE1 . GLN J  1 59  ? 148.108 177.768 162.322 1.00 19.01 ? 58  GLN J OE1 1 
ATOM   13197 N  NE2 . GLN J  1 59  ? 146.635 177.534 160.644 1.00 17.35 ? 58  GLN J NE2 1 
ATOM   13198 N  N   . SER J  1 60  ? 143.878 177.216 165.932 1.00 3.55  ? 59  SER J N   1 
ATOM   13199 C  CA  . SER J  1 60  ? 143.449 176.967 167.306 1.00 6.45  ? 59  SER J CA  1 
ATOM   13200 C  C   . SER J  1 60  ? 143.667 175.508 167.690 1.00 2.16  ? 59  SER J C   1 
ATOM   13201 O  O   . SER J  1 60  ? 144.168 175.204 168.783 1.00 12.12 ? 59  SER J O   1 
ATOM   13202 C  CB  . SER J  1 60  ? 141.978 177.353 167.471 1.00 1.99  ? 59  SER J CB  1 
ATOM   13203 O  OG  . SER J  1 60  ? 141.573 177.271 168.825 1.00 14.26 ? 59  SER J OG  1 
ATOM   13204 N  N   . HIS J  1 61  ? 143.303 174.589 166.793 1.00 2.34  ? 60  HIS J N   1 
ATOM   13205 C  CA  . HIS J  1 61  ? 143.509 173.169 167.070 1.00 10.96 ? 60  HIS J CA  1 
ATOM   13206 C  C   . HIS J  1 61  ? 144.992 172.843 167.226 1.00 7.58  ? 60  HIS J C   1 
ATOM   13207 O  O   . HIS J  1 61  ? 145.377 172.064 168.110 1.00 11.18 ? 60  HIS J O   1 
ATOM   13208 C  CB  . HIS J  1 61  ? 142.878 172.323 165.964 1.00 10.62 ? 60  HIS J CB  1 
ATOM   13209 C  CG  . HIS J  1 61  ? 141.383 172.405 165.922 1.00 11.95 ? 60  HIS J CG  1 
ATOM   13210 N  ND1 . HIS J  1 61  ? 140.645 172.007 164.828 1.00 18.17 ? 60  HIS J ND1 1 
ATOM   13211 C  CD2 . HIS J  1 61  ? 140.488 172.840 166.840 1.00 9.83  ? 60  HIS J CD2 1 
ATOM   13212 C  CE1 . HIS J  1 61  ? 139.360 172.192 165.075 1.00 15.20 ? 60  HIS J CE1 1 
ATOM   13213 N  NE2 . HIS J  1 61  ? 139.238 172.697 166.289 1.00 19.34 ? 60  HIS J NE2 1 
ATOM   13214 N  N   . GLU J  1 62  ? 145.842 173.434 166.381 1.00 6.54  ? 61  GLU J N   1 
ATOM   13215 C  CA  . GLU J  1 62  ? 147.282 173.215 166.509 1.00 7.46  ? 61  GLU J CA  1 
ATOM   13216 C  C   . GLU J  1 62  ? 147.808 173.720 167.848 1.00 8.80  ? 61  GLU J C   1 
ATOM   13217 O  O   . GLU J  1 62  ? 148.656 173.073 168.477 1.00 9.20  ? 61  GLU J O   1 
ATOM   13218 C  CB  . GLU J  1 62  ? 148.032 173.881 165.356 1.00 5.97  ? 61  GLU J CB  1 
ATOM   13219 C  CG  . GLU J  1 62  ? 147.627 173.392 163.979 1.00 10.19 ? 61  GLU J CG  1 
ATOM   13220 C  CD  . GLU J  1 62  ? 147.606 171.880 163.885 1.00 16.87 ? 61  GLU J CD  1 
ATOM   13221 O  OE1 . GLU J  1 62  ? 148.674 171.258 164.063 1.00 22.92 ? 61  GLU J OE1 1 
ATOM   13222 O  OE2 . GLU J  1 62  ? 146.522 171.315 163.631 1.00 24.14 ? 61  GLU J OE2 1 
ATOM   13223 N  N   . GLU J  1 63  ? 147.334 174.878 168.292 1.00 3.23  ? 62  GLU J N   1 
ATOM   13224 C  CA  . GLU J  1 63  ? 147.754 175.423 169.581 1.00 10.74 ? 62  GLU J CA  1 
ATOM   13225 C  C   . GLU J  1 63  ? 147.334 174.497 170.726 1.00 2.86  ? 62  GLU J C   1 
ATOM   13226 O  O   . GLU J  1 63  ? 148.081 174.295 171.695 1.00 9.01  ? 62  GLU J O   1 
ATOM   13227 C  CB  . GLU J  1 63  ? 147.174 176.822 169.788 1.00 7.91  ? 62  GLU J CB  1 
ATOM   13228 C  CG  . GLU J  1 63  ? 147.707 177.858 168.814 1.00 8.79  ? 62  GLU J CG  1 
ATOM   13229 C  CD  . GLU J  1 63  ? 149.220 177.919 168.803 1.00 7.75  ? 62  GLU J CD  1 
ATOM   13230 O  OE1 . GLU J  1 63  ? 149.808 178.290 169.839 1.00 13.88 ? 62  GLU J OE1 1 
ATOM   13231 O  OE2 . GLU J  1 63  ? 149.821 177.587 167.761 1.00 23.77 ? 62  GLU J OE2 1 
HETATM 13232 N  N   . MHS J  1 64  ? 146.136 173.933 170.601 1.00 5.99  ? 63  MHS J N   1 
HETATM 13233 C  CA  . MHS J  1 64  ? 145.642 172.969 171.579 1.00 9.48  ? 63  MHS J CA  1 
HETATM 13234 C  C   . MHS J  1 64  ? 146.568 171.748 171.638 1.00 9.76  ? 63  MHS J C   1 
HETATM 13235 O  O   . MHS J  1 64  ? 146.892 171.275 172.683 1.00 8.86  ? 63  MHS J O   1 
HETATM 13236 C  CB  . MHS J  1 64  ? 144.217 172.542 171.229 1.00 8.30  ? 63  MHS J CB  1 
HETATM 13237 C  CG  . MHS J  1 64  ? 143.483 172.110 172.496 1.00 14.37 ? 63  MHS J CG  1 
HETATM 13238 N  ND1 . MHS J  1 64  ? 142.988 172.909 173.415 1.00 19.03 ? 63  MHS J ND1 1 
HETATM 13239 C  CD2 . MHS J  1 64  ? 143.226 170.828 172.871 1.00 17.27 ? 63  MHS J CD2 1 
HETATM 13240 C  CE1 . MHS J  1 64  ? 142.422 172.149 174.364 1.00 16.97 ? 63  MHS J CE1 1 
HETATM 13241 N  NE2 . MHS J  1 64  ? 142.576 170.864 174.012 1.00 16.20 ? 63  MHS J NE2 1 
HETATM 13242 C  CM  . MHS J  1 64  ? 143.041 174.360 173.407 1.00 16.46 ? 63  MHS J CM  1 
ATOM   13243 N  N   . GLU J  1 65  ? 146.976 171.269 170.466 1.00 5.94  ? 64  GLU J N   1 
ATOM   13244 C  CA  . GLU J  1 65  ? 147.900 170.136 170.390 1.00 10.36 ? 64  GLU J CA  1 
ATOM   13245 C  C   . GLU J  1 65  ? 149.252 170.461 171.040 1.00 7.36  ? 64  GLU J C   1 
ATOM   13246 O  O   . GLU J  1 65  ? 149.846 169.619 171.721 1.00 13.12 ? 64  GLU J O   1 
ATOM   13247 C  CB  . GLU J  1 65  ? 148.104 169.705 168.936 1.00 11.42 ? 64  GLU J CB  1 
ATOM   13248 C  CG  . GLU J  1 65  ? 146.841 169.187 168.262 1.00 13.00 ? 64  GLU J CG  1 
ATOM   13249 C  CD  . GLU J  1 65  ? 146.991 169.051 166.760 1.00 19.05 ? 64  GLU J CD  1 
ATOM   13250 O  OE1 . GLU J  1 65  ? 148.111 169.263 166.250 1.00 23.32 ? 64  GLU J OE1 1 
ATOM   13251 O  OE2 . GLU J  1 65  ? 145.987 168.733 166.088 1.00 25.04 ? 64  GLU J OE2 1 
ATOM   13252 N  N   . HIS J  1 66  ? 149.731 171.687 170.818 1.00 6.06  ? 65  HIS J N   1 
ATOM   13253 C  CA  . HIS J  1 66  ? 150.973 172.126 171.455 1.00 7.26  ? 65  HIS J CA  1 
ATOM   13254 C  C   . HIS J  1 66  ? 150.846 172.096 172.976 1.00 2.86  ? 65  HIS J C   1 
ATOM   13255 O  O   . HIS J  1 66  ? 151.741 171.608 173.684 1.00 9.42  ? 65  HIS J O   1 
ATOM   13256 C  CB  . HIS J  1 66  ? 151.342 173.531 170.975 1.00 8.78  ? 65  HIS J CB  1 
ATOM   13257 C  CG  . HIS J  1 66  ? 151.599 173.621 169.502 1.00 12.51 ? 65  HIS J CG  1 
ATOM   13258 N  ND1 . HIS J  1 66  ? 151.745 174.823 168.845 1.00 14.55 ? 65  HIS J ND1 1 
ATOM   13259 C  CD2 . HIS J  1 66  ? 151.741 172.658 168.561 1.00 9.72  ? 65  HIS J CD2 1 
ATOM   13260 C  CE1 . HIS J  1 66  ? 151.962 174.597 167.561 1.00 11.94 ? 65  HIS J CE1 1 
ATOM   13261 N  NE2 . HIS J  1 66  ? 151.964 173.291 167.363 1.00 13.34 ? 65  HIS J NE2 1 
ATOM   13262 N  N   . ALA J  1 67  ? 149.735 172.614 173.492 1.00 8.88  ? 66  ALA J N   1 
ATOM   13263 C  CA  . ALA J  1 67  ? 149.468 172.591 174.930 1.00 7.93  ? 66  ALA J CA  1 
ATOM   13264 C  C   . ALA J  1 67  ? 149.428 171.155 175.459 1.00 6.31  ? 66  ALA J C   1 
ATOM   13265 O  O   . ALA J  1 67  ? 149.951 170.862 176.542 1.00 11.86 ? 66  ALA J O   1 
ATOM   13266 C  CB  . ALA J  1 67  ? 148.163 173.306 175.237 1.00 3.82  ? 66  ALA J CB  1 
HETATM 13267 N  N   . MHS J  1 68  ? 148.804 170.270 174.685 1.00 6.01  ? 67  MHS J N   1 
HETATM 13268 C  CA  . MHS J  1 68  ? 148.720 168.858 175.041 1.00 10.53 ? 67  MHS J CA  1 
HETATM 13269 C  C   . MHS J  1 68  ? 150.112 168.231 175.167 1.00 6.37  ? 67  MHS J C   1 
HETATM 13270 O  O   . MHS J  1 68  ? 150.382 167.538 176.097 1.00 6.67  ? 67  MHS J O   1 
HETATM 13271 C  CB  . MHS J  1 68  ? 147.908 168.096 173.994 1.00 7.80  ? 67  MHS J CB  1 
HETATM 13272 C  CG  . MHS J  1 68  ? 146.417 168.250 174.279 1.00 12.10 ? 67  MHS J CG  1 
HETATM 13273 N  ND1 . MHS J  1 68  ? 145.458 167.503 173.783 1.00 17.42 ? 67  MHS J ND1 1 
HETATM 13274 C  CD2 . MHS J  1 68  ? 145.849 169.187 175.084 1.00 9.98  ? 67  MHS J CD2 1 
HETATM 13275 C  CE1 . MHS J  1 68  ? 144.291 167.952 174.266 1.00 13.02 ? 67  MHS J CE1 1 
HETATM 13276 N  NE2 . MHS J  1 68  ? 144.550 168.993 175.070 1.00 20.11 ? 67  MHS J NE2 1 
HETATM 13277 C  CM  . MHS J  1 68  ? 145.634 166.386 172.874 1.00 16.43 ? 67  MHS J CM  1 
ATOM   13278 N  N   . LYS J  1 69  ? 150.971 168.507 174.190 1.00 9.27  ? 68  LYS J N   1 
ATOM   13279 C  CA  . LYS J  1 69  ? 152.338 167.986 174.205 1.00 7.77  ? 68  LYS J CA  1 
ATOM   13280 C  C   . LYS J  1 69  ? 153.120 168.504 175.412 1.00 5.45  ? 68  LYS J C   1 
ATOM   13281 O  O   . LYS J  1 69  ? 153.882 167.760 176.042 1.00 5.06  ? 68  LYS J O   1 
ATOM   13282 C  CB  . LYS J  1 69  ? 153.074 168.348 172.914 1.00 7.28  ? 68  LYS J CB  1 
ATOM   13283 C  CG  . LYS J  1 69  ? 152.599 167.589 171.689 1.00 11.59 ? 68  LYS J CG  1 
ATOM   13284 C  CD  . LYS J  1 69  ? 153.430 167.950 170.468 1.00 15.37 ? 68  LYS J CD  1 
ATOM   13285 C  CE  . LYS J  1 69  ? 152.923 167.247 169.220 1.00 17.30 ? 68  LYS J CE  1 
ATOM   13286 N  NZ  . LYS J  1 69  ? 153.708 167.628 168.014 1.00 20.32 ? 68  LYS J NZ  1 
ATOM   13287 N  N   . LEU J  1 70  ? 152.926 169.786 175.733 1.00 0.00  ? 69  LEU J N   1 
ATOM   13288 C  CA  . LEU J  1 70  ? 153.595 170.348 176.905 1.00 3.89  ? 69  LEU J CA  1 
ATOM   13289 C  C   . LEU J  1 70  ? 153.129 169.674 178.193 1.00 9.13  ? 69  LEU J C   1 
ATOM   13290 O  O   . LEU J  1 70  ? 153.944 169.364 179.070 1.00 7.96  ? 69  LEU J O   1 
ATOM   13291 C  CB  . LEU J  1 70  ? 153.364 171.855 176.977 1.00 5.39  ? 69  LEU J CB  1 
ATOM   13292 C  CG  . LEU J  1 70  ? 154.191 172.720 176.029 1.00 7.38  ? 69  LEU J CG  1 
ATOM   13293 C  CD1 . LEU J  1 70  ? 153.578 174.100 175.914 1.00 9.12  ? 69  LEU J CD1 1 
ATOM   13294 C  CD2 . LEU J  1 70  ? 155.629 172.806 176.515 1.00 3.27  ? 69  LEU J CD2 1 
ATOM   13295 N  N   . MET J  1 71  ? 151.821 169.445 178.330 1.00 5.22  ? 70  MET J N   1 
ATOM   13296 C  CA  . MET J  1 71  ? 151.321 168.751 179.516 1.00 9.82  ? 70  MET J CA  1 
ATOM   13297 C  C   . MET J  1 71  ? 151.851 167.322 179.576 1.00 1.11  ? 70  MET J C   1 
ATOM   13298 O  O   . MET J  1 71  ? 152.188 166.813 180.657 1.00 5.82  ? 70  MET J O   1 
ATOM   13299 C  CB  . MET J  1 71  ? 149.793 168.766 179.532 1.00 2.56  ? 70  MET J CB  1 
ATOM   13300 C  CG  . MET J  1 71  ? 149.202 170.165 179.585 1.00 5.22  ? 70  MET J CG  1 
ATOM   13301 S  SD  . MET J  1 71  ? 147.403 170.203 179.478 1.00 16.25 ? 70  MET J SD  1 
ATOM   13302 C  CE  . MET J  1 71  ? 146.952 169.563 181.088 1.00 8.84  ? 70  MET J CE  1 
ATOM   13303 N  N   . LYS J  1 72  ? 151.934 166.661 178.419 1.00 3.20  ? 71  LYS J N   1 
ATOM   13304 C  CA  . LYS J  1 72  ? 152.496 165.317 178.371 1.00 7.11  ? 71  LYS J CA  1 
ATOM   13305 C  C   . LYS J  1 72  ? 153.934 165.308 178.871 1.00 4.61  ? 71  LYS J C   1 
ATOM   13306 O  O   . LYS J  1 72  ? 154.324 164.432 179.650 1.00 6.18  ? 71  LYS J O   1 
ATOM   13307 C  CB  . LYS J  1 72  ? 152.415 164.763 176.949 1.00 1.83  ? 71  LYS J CB  1 
ATOM   13308 C  CG  . LYS J  1 72  ? 153.022 163.377 176.793 1.00 13.03 ? 71  LYS J CG  1 
ATOM   13309 C  CD  . LYS J  1 72  ? 152.993 162.921 175.342 1.00 9.29  ? 71  LYS J CD  1 
ATOM   13310 C  CE  . LYS J  1 72  ? 153.599 161.534 175.187 1.00 15.50 ? 71  LYS J CE  1 
ATOM   13311 N  NZ  . LYS J  1 72  ? 153.647 161.096 173.764 1.00 17.48 ? 71  LYS J NZ  1 
ATOM   13312 N  N   . LEU J  1 73  ? 154.741 166.281 178.438 1.00 2.14  ? 72  LEU J N   1 
ATOM   13313 C  CA  . LEU J  1 73  ? 156.106 166.371 178.953 1.00 4.54  ? 72  LEU J CA  1 
ATOM   13314 C  C   . LEU J  1 73  ? 156.115 166.627 180.451 1.00 0.00  ? 72  LEU J C   1 
ATOM   13315 O  O   . LEU J  1 73  ? 156.915 166.036 181.185 1.00 5.99  ? 72  LEU J O   1 
ATOM   13316 C  CB  . LEU J  1 73  ? 156.906 167.454 178.224 1.00 7.98  ? 72  LEU J CB  1 
ATOM   13317 C  CG  . LEU J  1 73  ? 158.397 167.472 178.610 1.00 8.23  ? 72  LEU J CG  1 
ATOM   13318 C  CD1 . LEU J  1 73  ? 159.227 168.010 177.512 1.00 14.12 ? 72  LEU J CD1 1 
ATOM   13319 C  CD2 . LEU J  1 73  ? 158.652 168.357 179.827 1.00 10.30 ? 72  LEU J CD2 1 
ATOM   13320 N  N   . GLN J  1 74  ? 155.249 167.526 180.921 1.00 1.76  ? 73  GLN J N   1 
ATOM   13321 C  CA  . GLN J  1 74  ? 155.216 167.831 182.346 1.00 3.37  ? 73  GLN J CA  1 
ATOM   13322 C  C   . GLN J  1 74  ? 154.994 166.562 183.156 1.00 5.40  ? 73  GLN J C   1 
ATOM   13323 O  O   . GLN J  1 74  ? 155.644 166.343 184.184 1.00 9.19  ? 73  GLN J O   1 
ATOM   13324 C  CB  . GLN J  1 74  ? 154.128 168.863 182.641 1.00 3.47  ? 73  GLN J CB  1 
ATOM   13325 C  CG  . GLN J  1 74  ? 154.166 169.419 184.057 1.00 9.31  ? 73  GLN J CG  1 
ATOM   13326 C  CD  . GLN J  1 74  ? 155.316 170.386 184.275 1.00 7.21  ? 73  GLN J CD  1 
ATOM   13327 O  OE1 . GLN J  1 74  ? 156.472 169.980 184.373 1.00 16.45 ? 73  GLN J OE1 1 
ATOM   13328 N  NE2 . GLN J  1 74  ? 155.000 171.671 184.351 1.00 7.72  ? 73  GLN J NE2 1 
ATOM   13329 N  N   . ASN J  1 75  ? 154.089 165.700 182.689 1.00 0.00  ? 74  ASN J N   1 
ATOM   13330 C  CA  . ASN J  1 75  ? 153.884 164.419 183.362 1.00 5.17  ? 74  ASN J CA  1 
ATOM   13331 C  C   . ASN J  1 75  ? 155.092 163.498 183.193 1.00 3.62  ? 74  ASN J C   1 
ATOM   13332 O  O   . ASN J  1 75  ? 155.482 162.794 184.131 1.00 2.13  ? 74  ASN J O   1 
ATOM   13333 C  CB  . ASN J  1 75  ? 152.611 163.754 182.844 1.00 3.76  ? 74  ASN J CB  1 
ATOM   13334 C  CG  . ASN J  1 75  ? 151.368 164.273 183.535 1.00 3.43  ? 74  ASN J CG  1 
ATOM   13335 O  OD1 . ASN J  1 75  ? 151.452 165.040 184.493 1.00 10.36 ? 74  ASN J OD1 1 
ATOM   13336 N  ND2 . ASN J  1 75  ? 150.206 163.869 183.045 1.00 7.43  ? 74  ASN J ND2 1 
ATOM   13337 N  N   . GLN J  1 76  ? 155.695 163.487 182.000 1.00 0.00  ? 75  GLN J N   1 
ATOM   13338 C  CA  . GLN J  1 76  ? 156.808 162.576 181.731 1.00 4.74  ? 75  GLN J CA  1 
ATOM   13339 C  C   . GLN J  1 76  ? 157.997 162.852 182.641 1.00 0.72  ? 75  GLN J C   1 
ATOM   13340 O  O   . GLN J  1 76  ? 158.652 161.919 183.119 1.00 8.24  ? 75  GLN J O   1 
ATOM   13341 C  CB  . GLN J  1 76  ? 157.242 162.679 180.268 1.00 0.00  ? 75  GLN J CB  1 
ATOM   13342 C  CG  . GLN J  1 76  ? 156.301 162.037 179.267 1.00 8.35  ? 75  GLN J CG  1 
ATOM   13343 C  CD  . GLN J  1 76  ? 156.819 162.134 177.844 1.00 10.22 ? 75  GLN J CD  1 
ATOM   13344 O  OE1 . GLN J  1 76  ? 157.066 163.226 177.333 1.00 18.58 ? 75  GLN J OE1 1 
ATOM   13345 N  NE2 . GLN J  1 76  ? 156.983 160.988 177.195 1.00 14.25 ? 75  GLN J NE2 1 
ATOM   13346 N  N   . ARG J  1 77  ? 158.297 164.122 182.886 1.00 0.00  ? 76  ARG J N   1 
ATOM   13347 C  CA  . ARG J  1 77  ? 159.474 164.508 183.649 1.00 0.00  ? 76  ARG J CA  1 
ATOM   13348 C  C   . ARG J  1 77  ? 159.235 164.515 185.152 1.00 0.52  ? 76  ARG J C   1 
ATOM   13349 O  O   . ARG J  1 77  ? 160.141 164.882 185.908 1.00 12.28 ? 76  ARG J O   1 
ATOM   13350 C  CB  . ARG J  1 77  ? 159.964 165.887 183.196 1.00 0.10  ? 76  ARG J CB  1 
ATOM   13351 C  CG  . ARG J  1 77  ? 160.540 165.904 181.788 1.00 3.22  ? 76  ARG J CG  1 
ATOM   13352 C  CD  . ARG J  1 77  ? 161.651 164.873 181.640 1.00 0.00  ? 76  ARG J CD  1 
ATOM   13353 N  NE  . ARG J  1 77  ? 162.806 165.183 182.474 1.00 0.00  ? 76  ARG J NE  1 
ATOM   13354 C  CZ  . ARG J  1 77  ? 163.689 166.140 182.217 1.00 7.89  ? 76  ARG J CZ  1 
ATOM   13355 N  NH1 . ARG J  1 77  ? 163.601 166.890 181.132 1.00 9.61  ? 76  ARG J NH1 1 
ATOM   13356 N  NH2 . ARG J  1 77  ? 164.688 166.345 183.069 1.00 1.40  ? 76  ARG J NH2 1 
ATOM   13357 N  N   . GLY J  1 78  ? 158.048 164.123 185.603 1.00 4.31  ? 77  GLY J N   1 
ATOM   13358 C  CA  . GLY J  1 78  ? 157.737 164.112 187.014 1.00 9.72  ? 77  GLY J CA  1 
ATOM   13359 C  C   . GLY J  1 78  ? 157.271 165.431 187.581 1.00 4.20  ? 77  GLY J C   1 
ATOM   13360 O  O   . GLY J  1 78  ? 157.066 165.523 188.796 1.00 14.45 ? 77  GLY J O   1 
ATOM   13361 N  N   . GLY J  1 79  ? 157.107 166.455 186.747 1.00 10.40 ? 78  GLY J N   1 
ATOM   13362 C  CA  . GLY J  1 79  ? 156.521 167.692 187.204 1.00 7.59  ? 78  GLY J CA  1 
ATOM   13363 C  C   . GLY J  1 79  ? 155.023 167.567 187.383 1.00 9.21  ? 78  GLY J C   1 
ATOM   13364 O  O   . GLY J  1 79  ? 154.396 166.586 186.986 1.00 18.46 ? 78  GLY J O   1 
ATOM   13365 N  N   . ARG J  1 80  ? 154.438 168.588 187.998 1.00 12.65 ? 79  ARG J N   1 
ATOM   13366 C  CA  . ARG J  1 80  ? 153.008 168.619 188.263 1.00 10.92 ? 79  ARG J CA  1 
ATOM   13367 C  C   . ARG J  1 80  ? 152.377 169.780 187.510 1.00 10.12 ? 79  ARG J C   1 
ATOM   13368 O  O   . ARG J  1 80  ? 152.870 170.911 187.571 1.00 18.08 ? 79  ARG J O   1 
ATOM   13369 C  CB  . ARG J  1 80  ? 152.733 168.725 189.764 1.00 11.83 ? 79  ARG J CB  1 
ATOM   13370 C  CG  . ARG J  1 80  ? 153.080 167.452 190.527 1.00 12.71 ? 79  ARG J CG  1 
ATOM   13371 C  CD  . ARG J  1 80  ? 152.398 166.238 189.902 1.00 10.35 ? 79  ARG J CD  1 
ATOM   13372 N  NE  . ARG J  1 80  ? 152.894 164.976 190.436 1.00 18.74 ? 79  ARG J NE  1 
ATOM   13373 C  CZ  . ARG J  1 80  ? 153.425 164.007 189.700 1.00 17.07 ? 79  ARG J CZ  1 
ATOM   13374 N  NH1 . ARG J  1 80  ? 153.553 164.128 188.388 1.00 18.30 ? 79  ARG J NH1 1 
ATOM   13375 N  NH2 . ARG J  1 80  ? 153.836 162.891 190.294 1.00 20.13 ? 79  ARG J NH2 1 
ATOM   13376 N  N   . ILE J  1 81  ? 151.289 169.492 186.799 1.00 11.84 ? 80  ILE J N   1 
ATOM   13377 C  CA  . ILE J  1 81  ? 150.638 170.495 185.965 1.00 7.07  ? 80  ILE J CA  1 
ATOM   13378 C  C   . ILE J  1 81  ? 149.828 171.430 186.854 1.00 11.61 ? 80  ILE J C   1 
ATOM   13379 O  O   . ILE J  1 81  ? 148.954 170.990 187.610 1.00 12.96 ? 80  ILE J O   1 
ATOM   13380 C  CB  . ILE J  1 81  ? 149.751 169.830 184.906 1.00 9.80  ? 80  ILE J CB  1 
ATOM   13381 C  CG1 . ILE J  1 81  ? 150.597 168.947 183.985 1.00 5.16  ? 80  ILE J CG1 1 
ATOM   13382 C  CG2 . ILE J  1 81  ? 148.995 170.881 184.109 1.00 9.73  ? 80  ILE J CG2 1 
ATOM   13383 C  CD1 . ILE J  1 81  ? 149.788 168.025 183.107 1.00 10.78 ? 80  ILE J CD1 1 
ATOM   13384 N  N   . PHE J  1 82  ? 150.119 172.725 186.767 1.00 5.49  ? 81  PHE J N   1 
ATOM   13385 C  CA  . PHE J  1 82  ? 149.390 173.759 187.493 1.00 10.39 ? 81  PHE J CA  1 
ATOM   13386 C  C   . PHE J  1 82  ? 148.648 174.609 186.469 1.00 12.46 ? 81  PHE J C   1 
ATOM   13387 O  O   . PHE J  1 82  ? 149.257 175.438 185.786 1.00 14.25 ? 81  PHE J O   1 
ATOM   13388 C  CB  . PHE J  1 82  ? 150.332 174.619 188.336 1.00 12.75 ? 81  PHE J CB  1 
ATOM   13389 C  CG  . PHE J  1 82  ? 150.767 173.977 189.628 1.00 18.30 ? 81  PHE J CG  1 
ATOM   13390 C  CD1 . PHE J  1 82  ? 150.855 172.600 189.752 1.00 18.85 ? 81  PHE J CD1 1 
ATOM   13391 C  CD2 . PHE J  1 82  ? 151.098 174.761 190.721 1.00 22.20 ? 81  PHE J CD2 1 
ATOM   13392 C  CE1 . PHE J  1 82  ? 151.257 172.019 190.941 1.00 17.78 ? 81  PHE J CE1 1 
ATOM   13393 C  CE2 . PHE J  1 82  ? 151.501 174.187 191.911 1.00 18.53 ? 81  PHE J CE2 1 
ATOM   13394 C  CZ  . PHE J  1 82  ? 151.581 172.813 192.020 1.00 14.86 ? 81  PHE J CZ  1 
ATOM   13395 N  N   . LEU J  1 83  ? 147.340 174.401 186.364 1.00 9.17  ? 82  LEU J N   1 
ATOM   13396 C  CA  . LEU J  1 83  ? 146.537 175.131 185.397 1.00 9.94  ? 82  LEU J CA  1 
ATOM   13397 C  C   . LEU J  1 83  ? 146.087 176.470 185.971 1.00 7.65  ? 82  LEU J C   1 
ATOM   13398 O  O   . LEU J  1 83  ? 145.820 176.602 187.168 1.00 13.11 ? 82  LEU J O   1 
ATOM   13399 C  CB  . LEU J  1 83  ? 145.319 174.307 184.980 1.00 10.11 ? 82  LEU J CB  1 
ATOM   13400 C  CG  . LEU J  1 83  ? 145.617 173.017 184.214 1.00 10.51 ? 82  LEU J CG  1 
ATOM   13401 C  CD1 . LEU J  1 83  ? 144.330 172.317 183.809 1.00 15.16 ? 82  LEU J CD1 1 
ATOM   13402 C  CD2 . LEU J  1 83  ? 146.477 173.310 182.996 1.00 8.46  ? 82  LEU J CD2 1 
ATOM   13403 N  N   . GLN J  1 84  ? 146.010 177.466 185.098 1.00 12.83 ? 83  GLN J N   1 
ATOM   13404 C  CA  . GLN J  1 84  ? 145.570 178.804 185.457 1.00 6.60  ? 83  GLN J CA  1 
ATOM   13405 C  C   . GLN J  1 84  ? 144.398 179.209 184.573 1.00 6.23  ? 83  GLN J C   1 
ATOM   13406 O  O   . GLN J  1 84  ? 144.063 178.534 183.596 1.00 6.22  ? 83  GLN J O   1 
ATOM   13407 C  CB  . GLN J  1 84  ? 146.715 179.817 185.324 1.00 8.21  ? 83  GLN J CB  1 
ATOM   13408 C  CG  . GLN J  1 84  ? 147.864 179.587 186.290 1.00 10.31 ? 83  GLN J CG  1 
ATOM   13409 C  CD  . GLN J  1 84  ? 147.420 179.617 187.739 1.00 15.62 ? 83  GLN J CD  1 
ATOM   13410 O  OE1 . GLN J  1 84  ? 146.823 180.590 188.198 1.00 22.86 ? 83  GLN J OE1 1 
ATOM   13411 N  NE2 . GLN J  1 84  ? 147.712 178.547 188.469 1.00 20.97 ? 83  GLN J NE2 1 
ATOM   13412 N  N   . ASP J  1 85  ? 143.768 180.324 184.941 1.00 10.59 ? 84  ASP J N   1 
ATOM   13413 C  CA  . ASP J  1 85  ? 142.705 180.892 184.123 1.00 10.29 ? 84  ASP J CA  1 
ATOM   13414 C  C   . ASP J  1 85  ? 143.210 181.157 182.711 1.00 0.00  ? 84  ASP J C   1 
ATOM   13415 O  O   . ASP J  1 85  ? 144.319 181.660 182.516 1.00 7.63  ? 84  ASP J O   1 
ATOM   13416 C  CB  . ASP J  1 85  ? 142.197 182.196 184.744 1.00 6.56  ? 84  ASP J CB  1 
ATOM   13417 C  CG  . ASP J  1 85  ? 141.409 181.970 186.017 1.00 14.25 ? 84  ASP J CG  1 
ATOM   13418 O  OD1 . ASP J  1 85  ? 141.140 180.800 186.358 1.00 18.07 ? 84  ASP J OD1 1 
ATOM   13419 O  OD2 . ASP J  1 85  ? 141.066 182.969 186.682 1.00 22.16 ? 84  ASP J OD2 1 
ATOM   13420 N  N   . ILE J  1 86  ? 142.393 180.808 181.724 1.00 3.01  ? 85  ILE J N   1 
ATOM   13421 C  CA  . ILE J  1 86  ? 142.680 181.140 180.334 1.00 6.11  ? 85  ILE J CA  1 
ATOM   13422 C  C   . ILE J  1 86  ? 142.018 182.482 180.048 1.00 8.77  ? 85  ILE J C   1 
ATOM   13423 O  O   . ILE J  1 86  ? 140.792 182.573 179.950 1.00 6.82  ? 85  ILE J O   1 
ATOM   13424 C  CB  . ILE J  1 86  ? 142.186 180.054 179.373 1.00 6.75  ? 85  ILE J CB  1 
ATOM   13425 C  CG1 . ILE J  1 86  ? 142.765 178.692 179.764 1.00 5.68  ? 85  ILE J CG1 1 
ATOM   13426 C  CG2 . ILE J  1 86  ? 142.556 180.410 177.940 1.00 4.58  ? 85  ILE J CG2 1 
ATOM   13427 C  CD1 . ILE J  1 86  ? 142.156 177.536 179.008 1.00 7.24  ? 85  ILE J CD1 1 
ATOM   13428 N  N   . LYS J  1 87  ? 142.834 183.525 179.922 1.00 8.28  ? 86  LYS J N   1 
ATOM   13429 C  CA  . LYS J  1 87  ? 142.311 184.872 179.757 1.00 7.57  ? 86  LYS J CA  1 
ATOM   13430 C  C   . LYS J  1 87  ? 141.575 185.010 178.430 1.00 7.69  ? 86  LYS J C   1 
ATOM   13431 O  O   . LYS J  1 87  ? 141.927 184.383 177.427 1.00 6.12  ? 86  LYS J O   1 
ATOM   13432 C  CB  . LYS J  1 87  ? 143.448 185.893 179.836 1.00 8.23  ? 86  LYS J CB  1 
ATOM   13433 C  CG  . LYS J  1 87  ? 144.186 185.899 181.165 1.00 13.40 ? 86  LYS J CG  1 
ATOM   13434 C  CD  . LYS J  1 87  ? 143.226 185.954 182.341 1.00 13.21 ? 86  LYS J CD  1 
ATOM   13435 C  CE  . LYS J  1 87  ? 142.603 187.334 182.474 1.00 17.44 ? 86  LYS J CE  1 
ATOM   13436 N  NZ  . LYS J  1 87  ? 141.643 187.410 183.608 1.00 19.92 ? 86  LYS J NZ  1 
ATOM   13437 N  N   . LYS J  1 88  ? 140.536 185.839 178.437 1.00 10.33 ? 87  LYS J N   1 
ATOM   13438 C  CA  . LYS J  1 88  ? 139.812 186.131 177.213 1.00 8.57  ? 87  LYS J CA  1 
ATOM   13439 C  C   . LYS J  1 88  ? 140.726 186.866 176.232 1.00 5.42  ? 87  LYS J C   1 
ATOM   13440 O  O   . LYS J  1 88  ? 141.640 187.586 176.645 1.00 11.26 ? 87  LYS J O   1 
ATOM   13441 C  CB  . LYS J  1 88  ? 138.574 186.973 177.511 1.00 13.10 ? 87  LYS J CB  1 
ATOM   13442 C  CG  . LYS J  1 88  ? 138.876 188.317 178.148 1.00 11.95 ? 87  LYS J CG  1 
ATOM   13443 C  CD  . LYS J  1 88  ? 137.599 189.059 178.507 1.00 13.52 ? 87  LYS J CD  1 
ATOM   13444 C  CE  . LYS J  1 88  ? 136.878 189.546 177.263 1.00 14.44 ? 87  LYS J CE  1 
ATOM   13445 N  NZ  . LYS J  1 88  ? 137.648 190.601 176.550 1.00 23.88 ? 87  LYS J NZ  1 
ATOM   13446 N  N   . PRO J  1 89  ? 140.516 186.685 174.929 1.00 12.34 ? 88  PRO J N   1 
ATOM   13447 C  CA  . PRO J  1 89  ? 141.336 187.402 173.947 1.00 12.11 ? 88  PRO J CA  1 
ATOM   13448 C  C   . PRO J  1 89  ? 141.185 188.909 174.093 1.00 14.52 ? 88  PRO J C   1 
ATOM   13449 O  O   . PRO J  1 89  ? 140.158 189.412 174.553 1.00 22.99 ? 88  PRO J O   1 
ATOM   13450 C  CB  . PRO J  1 89  ? 140.790 186.911 172.602 1.00 15.06 ? 88  PRO J CB  1 
ATOM   13451 C  CG  . PRO J  1 89  ? 140.183 185.582 172.912 1.00 11.82 ? 88  PRO J CG  1 
ATOM   13452 C  CD  . PRO J  1 89  ? 139.593 185.737 174.283 1.00 10.18 ? 88  PRO J CD  1 
ATOM   13453 N  N   . ASP J  1 90  ? 142.244 189.627 173.713 1.00 22.38 ? 89  ASP J N   1 
ATOM   13454 C  CA  . ASP J  1 90  ? 142.266 191.078 173.875 1.00 20.64 ? 89  ASP J CA  1 
ATOM   13455 C  C   . ASP J  1 90  ? 141.139 191.747 173.096 1.00 22.16 ? 89  ASP J C   1 
ATOM   13456 O  O   . ASP J  1 90  ? 140.521 192.705 173.574 1.00 26.80 ? 89  ASP J O   1 
ATOM   13457 C  CB  . ASP J  1 90  ? 143.623 191.630 173.436 1.00 19.67 ? 89  ASP J CB  1 
ATOM   13458 C  CG  . ASP J  1 90  ? 144.743 191.233 174.375 1.00 21.91 ? 89  ASP J CG  1 
ATOM   13459 O  OD1 . ASP J  1 90  ? 144.454 190.606 175.415 1.00 22.69 ? 89  ASP J OD1 1 
ATOM   13460 O  OD2 . ASP J  1 90  ? 145.913 191.552 174.075 1.00 27.52 ? 89  ASP J OD2 1 
ATOM   13461 N  N   . CYS J  1 91  ? 140.862 191.260 171.890 1.00 22.94 ? 90  CYS J N   1 
ATOM   13462 C  CA  . CYS J  1 91  ? 139.875 191.866 171.009 1.00 23.66 ? 90  CYS J CA  1 
ATOM   13463 C  C   . CYS J  1 91  ? 138.759 190.879 170.693 1.00 21.99 ? 90  CYS J C   1 
ATOM   13464 O  O   . CYS J  1 91  ? 138.994 189.670 170.593 1.00 26.85 ? 90  CYS J O   1 
ATOM   13465 C  CB  . CYS J  1 91  ? 140.527 192.341 169.707 1.00 20.61 ? 90  CYS J CB  1 
ATOM   13466 S  SG  . CYS J  1 91  ? 141.598 193.786 169.893 1.00 39.12 ? 90  CYS J SG  1 
ATOM   13467 N  N   . ASP J  1 92  ? 137.543 191.404 170.547 1.00 22.18 ? 91  ASP J N   1 
ATOM   13468 C  CA  . ASP J  1 92  ? 136.408 190.630 170.061 1.00 20.09 ? 91  ASP J CA  1 
ATOM   13469 C  C   . ASP J  1 92  ? 136.118 190.873 168.588 1.00 25.34 ? 91  ASP J C   1 
ATOM   13470 O  O   . ASP J  1 92  ? 135.585 189.984 167.917 1.00 24.10 ? 91  ASP J O   1 
ATOM   13471 C  CB  . ASP J  1 92  ? 135.150 190.951 170.877 1.00 20.50 ? 91  ASP J CB  1 
ATOM   13472 C  CG  . ASP J  1 92  ? 135.393 190.898 172.372 1.00 23.82 ? 91  ASP J CG  1 
ATOM   13473 O  OD1 . ASP J  1 92  ? 135.814 189.833 172.871 1.00 28.74 ? 91  ASP J OD1 1 
ATOM   13474 O  OD2 . ASP J  1 92  ? 135.160 191.920 173.049 1.00 25.89 ? 91  ASP J OD2 1 
ATOM   13475 N  N   . ASP J  1 93  ? 136.448 192.057 168.077 1.00 22.16 ? 92  ASP J N   1 
ATOM   13476 C  CA  . ASP J  1 93  ? 136.315 192.388 166.664 1.00 16.80 ? 92  ASP J CA  1 
ATOM   13477 C  C   . ASP J  1 93  ? 137.709 192.624 166.101 1.00 22.18 ? 92  ASP J C   1 
ATOM   13478 O  O   . ASP J  1 93  ? 138.457 193.457 166.623 1.00 24.99 ? 92  ASP J O   1 
ATOM   13479 C  CB  . ASP J  1 93  ? 135.436 193.625 166.468 1.00 18.42 ? 92  ASP J CB  1 
ATOM   13480 C  CG  . ASP J  1 93  ? 135.001 193.812 165.026 1.00 19.74 ? 92  ASP J CG  1 
ATOM   13481 O  OD1 . ASP J  1 93  ? 135.878 193.982 164.152 1.00 26.86 ? 92  ASP J OD1 1 
ATOM   13482 O  OD2 . ASP J  1 93  ? 133.780 193.788 164.765 1.00 24.35 ? 92  ASP J OD2 1 
ATOM   13483 N  N   . TRP J  1 94  ? 138.056 191.896 165.043 1.00 19.06 ? 93  TRP J N   1 
ATOM   13484 C  CA  . TRP J  1 94  ? 139.398 191.949 164.483 1.00 18.43 ? 93  TRP J CA  1 
ATOM   13485 C  C   . TRP J  1 94  ? 139.487 192.819 163.234 1.00 13.84 ? 93  TRP J C   1 
ATOM   13486 O  O   . TRP J  1 94  ? 140.570 192.942 162.660 1.00 25.42 ? 93  TRP J O   1 
ATOM   13487 C  CB  . TRP J  1 94  ? 139.878 190.530 164.180 1.00 18.60 ? 93  TRP J CB  1 
ATOM   13488 C  CG  . TRP J  1 94  ? 139.867 189.655 165.398 1.00 11.87 ? 93  TRP J CG  1 
ATOM   13489 C  CD1 . TRP J  1 94  ? 138.851 188.839 165.806 1.00 13.75 ? 93  TRP J CD1 1 
ATOM   13490 C  CD2 . TRP J  1 94  ? 140.896 189.537 166.386 1.00 15.51 ? 93  TRP J CD2 1 
ATOM   13491 N  NE1 . TRP J  1 94  ? 139.192 188.205 166.975 1.00 15.33 ? 93  TRP J NE1 1 
ATOM   13492 C  CE2 . TRP J  1 94  ? 140.442 188.618 167.354 1.00 15.75 ? 93  TRP J CE2 1 
ATOM   13493 C  CE3 . TRP J  1 94  ? 142.159 190.112 166.542 1.00 14.73 ? 93  TRP J CE3 1 
ATOM   13494 C  CZ2 . TRP J  1 94  ? 141.208 188.261 168.461 1.00 15.77 ? 93  TRP J CZ2 1 
ATOM   13495 C  CZ3 . TRP J  1 94  ? 142.917 189.758 167.643 1.00 20.52 ? 93  TRP J CZ3 1 
ATOM   13496 C  CH2 . TRP J  1 94  ? 142.441 188.840 168.587 1.00 17.05 ? 93  TRP J CH2 1 
ATOM   13497 N  N   . GLU J  1 95  ? 138.367 193.395 162.798 1.00 15.42 ? 94  GLU J N   1 
ATOM   13498 C  CA  . GLU J  1 95  ? 138.280 194.517 161.866 1.00 10.92 ? 94  GLU J CA  1 
ATOM   13499 C  C   . GLU J  1 95  ? 138.612 194.193 160.413 1.00 19.99 ? 94  GLU J C   1 
ATOM   13500 O  O   . GLU J  1 95  ? 138.246 194.968 159.523 1.00 20.53 ? 94  GLU J O   1 
ATOM   13501 C  CB  . GLU J  1 95  ? 139.213 195.643 162.316 1.00 18.81 ? 94  GLU J CB  1 
ATOM   13502 C  CG  . GLU J  1 95  ? 139.047 196.121 163.748 1.00 20.48 ? 94  GLU J CG  1 
ATOM   13503 C  CD  . GLU J  1 95  ? 140.270 196.877 164.233 1.00 19.93 ? 94  GLU J CD  1 
ATOM   13504 O  OE1 . GLU J  1 95  ? 141.176 197.126 163.410 1.00 24.89 ? 94  GLU J OE1 1 
ATOM   13505 O  OE2 . GLU J  1 95  ? 140.327 197.220 165.433 1.00 27.18 ? 94  GLU J OE2 1 
ATOM   13506 N  N   . SER J  1 96  ? 139.249 193.051 160.147 1.00 15.77 ? 95  SER J N   1 
ATOM   13507 C  CA  . SER J  1 96  ? 139.578 192.643 158.784 1.00 9.22  ? 95  SER J CA  1 
ATOM   13508 C  C   . SER J  1 96  ? 140.340 191.326 158.814 1.00 5.26  ? 95  SER J C   1 
ATOM   13509 O  O   . SER J  1 96  ? 140.798 190.868 159.863 1.00 16.51 ? 95  SER J O   1 
ATOM   13510 C  CB  . SER J  1 96  ? 140.408 193.700 158.035 1.00 11.74 ? 95  SER J CB  1 
ATOM   13511 O  OG  . SER J  1 96  ? 141.689 193.864 158.618 1.00 19.26 ? 95  SER J OG  1 
ATOM   13512 N  N   . GLY J  1 97  ? 140.479 190.722 157.632 1.00 5.89  ? 96  GLY J N   1 
ATOM   13513 C  CA  . GLY J  1 97  ? 141.394 189.600 157.491 1.00 2.50  ? 96  GLY J CA  1 
ATOM   13514 C  C   . GLY J  1 97  ? 142.841 190.002 157.699 1.00 9.86  ? 96  GLY J C   1 
ATOM   13515 O  O   . GLY J  1 97  ? 143.609 189.284 158.345 1.00 12.16 ? 96  GLY J O   1 
ATOM   13516 N  N   . LEU J  1 98  ? 143.236 191.152 157.147 1.00 4.38  ? 97  LEU J N   1 
ATOM   13517 C  CA  . LEU J  1 98  ? 144.617 191.611 157.276 1.00 11.27 ? 97  LEU J CA  1 
ATOM   13518 C  C   . LEU J  1 98  ? 144.968 191.915 158.729 1.00 5.13  ? 97  LEU J C   1 
ATOM   13519 O  O   . LEU J  1 98  ? 146.048 191.550 159.209 1.00 14.25 ? 97  LEU J O   1 
ATOM   13520 C  CB  . LEU J  1 98  ? 144.843 192.844 156.401 1.00 5.66  ? 97  LEU J CB  1 
ATOM   13521 C  CG  . LEU J  1 98  ? 146.196 193.545 156.548 1.00 10.88 ? 97  LEU J CG  1 
ATOM   13522 C  CD1 . LEU J  1 98  ? 147.341 192.566 156.318 1.00 6.57  ? 97  LEU J CD1 1 
ATOM   13523 C  CD2 . LEU J  1 98  ? 146.298 194.730 155.601 1.00 11.89 ? 97  LEU J CD2 1 
ATOM   13524 N  N   . ASN J  1 99  ? 144.071 192.600 159.443 1.00 6.43  ? 98  ASN J N   1 
ATOM   13525 C  CA  . ASN J  1 99  ? 144.329 192.902 160.847 1.00 12.48 ? 98  ASN J CA  1 
ATOM   13526 C  C   . ASN J  1 99  ? 144.406 191.628 161.678 1.00 3.36  ? 98  ASN J C   1 
ATOM   13527 O  O   . ASN J  1 99  ? 145.243 191.516 162.580 1.00 12.86 ? 98  ASN J O   1 
ATOM   13528 C  CB  . ASN J  1 99  ? 143.254 193.839 161.394 1.00 9.54  ? 98  ASN J CB  1 
ATOM   13529 C  CG  . ASN J  1 99  ? 143.551 194.303 162.806 1.00 17.64 ? 98  ASN J CG  1 
ATOM   13530 O  OD1 . ASN J  1 99  ? 144.493 195.060 163.038 1.00 23.36 ? 98  ASN J OD1 1 
ATOM   13531 N  ND2 . ASN J  1 99  ? 142.747 193.849 163.759 1.00 16.89 ? 98  ASN J ND2 1 
ATOM   13532 N  N   . ALA J  1 100 ? 143.536 190.657 161.391 1.00 5.04  ? 99  ALA J N   1 
ATOM   13533 C  CA  . ALA J  1 100 ? 143.596 189.379 162.091 1.00 8.28  ? 99  ALA J CA  1 
ATOM   13534 C  C   . ALA J  1 100 ? 144.915 188.669 161.821 1.00 4.93  ? 99  ALA J C   1 
ATOM   13535 O  O   . ALA J  1 100 ? 145.511 188.079 162.728 1.00 10.97 ? 99  ALA J O   1 
ATOM   13536 C  CB  . ALA J  1 100 ? 142.419 188.499 161.682 1.00 11.87 ? 99  ALA J CB  1 
ATOM   13537 N  N   . MET J  1 101 ? 145.380 188.702 160.570 1.00 4.83  ? 100 MET J N   1 
ATOM   13538 C  CA  . MET J  1 101 ? 146.663 188.087 160.242 1.00 8.55  ? 100 MET J CA  1 
ATOM   13539 C  C   . MET J  1 101 ? 147.809 188.779 160.971 1.00 6.18  ? 100 MET J C   1 
ATOM   13540 O  O   . MET J  1 101 ? 148.732 188.117 161.460 1.00 8.59  ? 100 MET J O   1 
ATOM   13541 C  CB  . MET J  1 101 ? 146.889 188.118 158.730 1.00 1.92  ? 100 MET J CB  1 
ATOM   13542 C  CG  . MET J  1 101 ? 146.064 187.101 157.956 1.00 4.76  ? 100 MET J CG  1 
ATOM   13543 S  SD  . MET J  1 101 ? 146.481 185.397 158.376 1.00 17.14 ? 100 MET J SD  1 
ATOM   13544 C  CE  . MET J  1 101 ? 145.375 184.497 157.292 1.00 5.72  ? 100 MET J CE  1 
ATOM   13545 N  N   . GLU J  1 102 ? 147.771 190.110 161.047 1.00 1.36  ? 101 GLU J N   1 
ATOM   13546 C  CA  . GLU J  1 102 ? 148.807 190.842 161.773 1.00 5.51  ? 101 GLU J CA  1 
ATOM   13547 C  C   . GLU J  1 102 ? 148.797 190.482 163.256 1.00 1.05  ? 101 GLU J C   1 
ATOM   13548 O  O   . GLU J  1 102 ? 149.854 190.284 163.870 1.00 10.73 ? 101 GLU J O   1 
ATOM   13549 C  CB  . GLU J  1 102 ? 148.621 192.347 161.580 1.00 5.27  ? 101 GLU J CB  1 
ATOM   13550 C  CG  . GLU J  1 102 ? 148.998 192.845 160.193 1.00 9.07  ? 101 GLU J CG  1 
ATOM   13551 C  CD  . GLU J  1 102 ? 148.652 194.307 159.982 1.00 13.27 ? 101 GLU J CD  1 
ATOM   13552 O  OE1 . GLU J  1 102 ? 148.026 194.909 160.879 1.00 22.85 ? 101 GLU J OE1 1 
ATOM   13553 O  OE2 . GLU J  1 102 ? 149.010 194.857 158.919 1.00 22.32 ? 101 GLU J OE2 1 
ATOM   13554 N  N   . CYS J  1 103 ? 147.604 190.396 163.850 1.00 9.07  ? 102 CYS J N   1 
ATOM   13555 C  CA  . CYS J  1 103 ? 147.501 190.005 165.253 1.00 9.42  ? 102 CYS J CA  1 
ATOM   13556 C  C   . CYS J  1 103 ? 148.012 188.585 165.467 1.00 5.09  ? 102 CYS J C   1 
ATOM   13557 O  O   . CYS J  1 103 ? 148.674 188.301 166.472 1.00 10.12 ? 102 CYS J O   1 
ATOM   13558 C  CB  . CYS J  1 103 ? 146.055 190.137 165.731 1.00 10.20 ? 102 CYS J CB  1 
ATOM   13559 S  SG  . CYS J  1 103 ? 145.428 191.833 165.756 1.00 33.06 ? 102 CYS J SG  1 
ATOM   13560 N  N   . ALA J  1 104 ? 147.705 187.679 164.537 1.00 0.00  ? 103 ALA J N   1 
ATOM   13561 C  CA  . ALA J  1 104 ? 148.215 186.315 164.627 1.00 3.88  ? 103 ALA J CA  1 
ATOM   13562 C  C   . ALA J  1 104 ? 149.735 186.288 164.542 1.00 3.10  ? 103 ALA J C   1 
ATOM   13563 O  O   . ALA J  1 104 ? 150.391 185.525 165.258 1.00 4.66  ? 103 ALA J O   1 
ATOM   13564 C  CB  . ALA J  1 104 ? 147.599 185.453 163.526 1.00 5.16  ? 103 ALA J CB  1 
ATOM   13565 N  N   . LEU J  1 105 ? 150.312 187.108 163.661 1.00 5.37  ? 104 LEU J N   1 
ATOM   13566 C  CA  . LEU J  1 105 ? 151.765 187.194 163.562 1.00 7.14  ? 104 LEU J CA  1 
ATOM   13567 C  C   . LEU J  1 105 ? 152.372 187.683 164.871 1.00 6.18  ? 104 LEU J C   1 
ATOM   13568 O  O   . LEU J  1 105 ? 153.370 187.133 165.354 1.00 8.00  ? 104 LEU J O   1 
ATOM   13569 C  CB  . LEU J  1 105 ? 152.154 188.118 162.407 1.00 3.73  ? 104 LEU J CB  1 
ATOM   13570 C  CG  . LEU J  1 105 ? 153.645 188.414 162.233 1.00 4.67  ? 104 LEU J CG  1 
ATOM   13571 C  CD1 . LEU J  1 105 ? 154.440 187.125 162.109 1.00 4.62  ? 104 LEU J CD1 1 
ATOM   13572 C  CD2 . LEU J  1 105 ? 153.874 189.312 161.026 1.00 10.31 ? 104 LEU J CD2 1 
ATOM   13573 N  N   . HIS J  1 106 ? 151.775 188.721 165.461 1.00 4.97  ? 105 HIS J N   1 
ATOM   13574 C  CA  . HIS J  1 106 ? 152.265 189.234 166.738 1.00 9.50  ? 105 HIS J CA  1 
ATOM   13575 C  C   . HIS J  1 106 ? 152.170 188.174 167.831 1.00 8.28  ? 105 HIS J C   1 
ATOM   13576 O  O   . HIS J  1 106 ? 153.103 188.003 168.628 1.00 12.89 ? 105 HIS J O   1 
ATOM   13577 C  CB  . HIS J  1 106 ? 151.479 190.487 167.128 1.00 9.34  ? 105 HIS J CB  1 
ATOM   13578 C  CG  . HIS J  1 106 ? 151.793 191.000 168.500 1.00 12.06 ? 105 HIS J CG  1 
ATOM   13579 N  ND1 . HIS J  1 106 ? 152.768 191.943 168.736 1.00 17.43 ? 105 HIS J ND1 1 
ATOM   13580 C  CD2 . HIS J  1 106 ? 151.254 190.706 169.706 1.00 12.55 ? 105 HIS J CD2 1 
ATOM   13581 C  CE1 . HIS J  1 106 ? 152.820 192.206 170.030 1.00 17.64 ? 105 HIS J CE1 1 
ATOM   13582 N  NE2 . HIS J  1 106 ? 151.912 191.468 170.641 1.00 18.17 ? 105 HIS J NE2 1 
ATOM   13583 N  N   . LEU J  1 107 ? 151.052 187.449 167.877 1.00 8.30  ? 106 LEU J N   1 
ATOM   13584 C  CA  . LEU J  1 107 ? 150.877 186.395 168.872 1.00 7.96  ? 106 LEU J CA  1 
ATOM   13585 C  C   . LEU J  1 107 ? 151.911 185.289 168.694 1.00 2.87  ? 106 LEU J C   1 
ATOM   13586 O  O   . LEU J  1 107 ? 152.488 184.797 169.671 1.00 8.36  ? 106 LEU J O   1 
ATOM   13587 C  CB  . LEU J  1 107 ? 149.459 185.829 168.780 1.00 4.10  ? 106 LEU J CB  1 
ATOM   13588 C  CG  . LEU J  1 107 ? 149.153 184.579 169.605 1.00 10.10 ? 106 LEU J CG  1 
ATOM   13589 C  CD1 . LEU J  1 107 ? 149.294 184.871 171.089 1.00 8.91  ? 106 LEU J CD1 1 
ATOM   13590 C  CD2 . LEU J  1 107 ? 147.760 184.058 169.282 1.00 12.47 ? 106 LEU J CD2 1 
ATOM   13591 N  N   . GLU J  1 108 ? 152.146 184.872 167.447 1.00 4.07  ? 107 GLU J N   1 
ATOM   13592 C  CA  . GLU J  1 108 ? 153.125 183.821 167.190 1.00 6.66  ? 107 GLU J CA  1 
ATOM   13593 C  C   . GLU J  1 108 ? 154.530 184.269 167.566 1.00 10.14 ? 107 GLU J C   1 
ATOM   13594 O  O   . GLU J  1 108 ? 155.315 183.477 168.095 1.00 11.36 ? 107 GLU J O   1 
ATOM   13595 C  CB  . GLU J  1 108 ? 153.070 183.391 165.725 1.00 7.48  ? 107 GLU J CB  1 
ATOM   13596 C  CG  . GLU J  1 108 ? 151.841 182.573 165.370 1.00 2.28  ? 107 GLU J CG  1 
ATOM   13597 C  CD  . GLU J  1 108 ? 151.707 181.317 166.208 1.00 10.33 ? 107 GLU J CD  1 
ATOM   13598 O  OE1 . GLU J  1 108 ? 152.669 180.524 166.254 1.00 15.96 ? 107 GLU J OE1 1 
ATOM   13599 O  OE2 . GLU J  1 108 ? 150.636 181.121 166.819 1.00 23.32 ? 107 GLU J OE2 1 
ATOM   13600 N  N   . LYS J  1 109 ? 154.870 185.533 167.303 1.00 0.00  ? 108 LYS J N   1 
ATOM   13601 C  CA  . LYS J  1 109 ? 156.183 186.025 167.712 1.00 6.36  ? 108 LYS J CA  1 
ATOM   13602 C  C   . LYS J  1 109 ? 156.303 186.085 169.232 1.00 4.26  ? 108 LYS J C   1 
ATOM   13603 O  O   . LYS J  1 109 ? 157.374 185.809 169.784 1.00 10.83 ? 108 LYS J O   1 
ATOM   13604 C  CB  . LYS J  1 109 ? 156.461 187.391 167.083 1.00 5.05  ? 108 LYS J CB  1 
ATOM   13605 C  CG  . LYS J  1 109 ? 156.533 187.356 165.562 1.00 8.91  ? 108 LYS J CG  1 
ATOM   13606 C  CD  . LYS J  1 109 ? 157.030 188.672 164.981 1.00 7.47  ? 108 LYS J CD  1 
ATOM   13607 C  CE  . LYS J  1 109 ? 158.544 188.773 165.062 1.00 12.11 ? 108 LYS J CE  1 
ATOM   13608 N  NZ  . LYS J  1 109 ? 159.066 189.987 164.376 1.00 15.65 ? 108 LYS J NZ  1 
ATOM   13609 N  N   . ASN J  1 110 ? 155.217 186.434 169.927 1.00 9.23  ? 109 ASN J N   1 
ATOM   13610 C  CA  . ASN J  1 110 ? 155.240 186.410 171.388 1.00 11.65 ? 109 ASN J CA  1 
ATOM   13611 C  C   . ASN J  1 110 ? 155.458 184.992 171.909 1.00 4.51  ? 109 ASN J C   1 
ATOM   13612 O  O   . ASN J  1 110 ? 156.249 184.767 172.835 1.00 9.93  ? 109 ASN J O   1 
ATOM   13613 C  CB  . ASN J  1 110 ? 153.939 186.992 171.943 1.00 6.92  ? 109 ASN J CB  1 
ATOM   13614 C  CG  . ASN J  1 110 ? 153.898 188.505 171.869 1.00 14.35 ? 109 ASN J CG  1 
ATOM   13615 O  OD1 . ASN J  1 110 ? 154.848 189.142 171.416 1.00 19.23 ? 109 ASN J OD1 1 
ATOM   13616 N  ND2 . ASN J  1 110 ? 152.793 189.089 172.317 1.00 20.29 ? 109 ASN J ND2 1 
ATOM   13617 N  N   . VAL J  1 111 ? 154.760 184.021 171.317 1.00 1.97  ? 110 VAL J N   1 
ATOM   13618 C  CA  . VAL J  1 111 ? 154.932 182.623 171.707 1.00 5.79  ? 110 VAL J CA  1 
ATOM   13619 C  C   . VAL J  1 111 ? 156.360 182.171 171.431 1.00 3.68  ? 110 VAL J C   1 
ATOM   13620 O  O   . VAL J  1 111 ? 156.968 181.446 172.228 1.00 10.26 ? 110 VAL J O   1 
ATOM   13621 C  CB  . VAL J  1 111 ? 153.905 181.733 170.981 1.00 6.94  ? 110 VAL J CB  1 
ATOM   13622 C  CG1 . VAL J  1 111 ? 154.203 180.262 171.228 1.00 7.98  ? 110 VAL J CG1 1 
ATOM   13623 C  CG2 . VAL J  1 111 ? 152.494 182.073 171.432 1.00 8.59  ? 110 VAL J CG2 1 
ATOM   13624 N  N   . ASN J  1 112 ? 156.912 182.583 170.289 1.00 6.88  ? 111 ASN J N   1 
ATOM   13625 C  CA  . ASN J  1 112 ? 158.289 182.243 169.950 1.00 7.53  ? 111 ASN J CA  1 
ATOM   13626 C  C   . ASN J  1 112 ? 159.263 182.816 170.971 1.00 3.61  ? 111 ASN J C   1 
ATOM   13627 O  O   . ASN J  1 112 ? 160.215 182.147 171.377 1.00 6.76  ? 111 ASN J O   1 
ATOM   13628 C  CB  . ASN J  1 112 ? 158.623 182.749 168.548 1.00 0.00  ? 111 ASN J CB  1 
ATOM   13629 C  CG  . ASN J  1 112 ? 159.816 182.039 167.943 1.00 4.37  ? 111 ASN J CG  1 
ATOM   13630 O  OD1 . ASN J  1 112 ? 160.168 180.935 168.353 1.00 8.99  ? 111 ASN J OD1 1 
ATOM   13631 N  ND2 . ASN J  1 112 ? 160.453 182.677 166.970 1.00 8.65  ? 111 ASN J ND2 1 
ATOM   13632 N  N   . GLN J  1 113 ? 159.049 184.068 171.383 1.00 1.76  ? 112 GLN J N   1 
ATOM   13633 C  CA  . GLN J  1 113 ? 159.915 184.671 172.392 1.00 9.60  ? 112 GLN J CA  1 
ATOM   13634 C  C   . GLN J  1 113 ? 159.819 183.924 173.716 1.00 4.86  ? 112 GLN J C   1 
ATOM   13635 O  O   . GLN J  1 113 ? 160.835 183.698 174.390 1.00 9.40  ? 112 GLN J O   1 
ATOM   13636 C  CB  . GLN J  1 113 ? 159.556 186.145 172.579 1.00 7.37  ? 112 GLN J CB  1 
ATOM   13637 C  CG  . GLN J  1 113 ? 160.507 186.897 173.493 1.00 12.84 ? 112 GLN J CG  1 
ATOM   13638 C  CD  . GLN J  1 113 ? 161.961 186.682 173.120 1.00 13.44 ? 112 GLN J CD  1 
ATOM   13639 O  OE1 . GLN J  1 113 ? 162.755 186.194 173.924 1.00 21.69 ? 112 GLN J OE1 1 
ATOM   13640 N  NE2 . GLN J  1 113 ? 162.318 187.048 171.894 1.00 15.49 ? 112 GLN J NE2 1 
ATOM   13641 N  N   . SER J  1 114 ? 158.604 183.530 174.106 1.00 3.94  ? 113 SER J N   1 
ATOM   13642 C  CA  . SER J  1 114 ? 158.441 182.745 175.326 1.00 6.77  ? 113 SER J CA  1 
ATOM   13643 C  C   . SER J  1 114 ? 159.179 181.415 175.227 1.00 5.50  ? 113 SER J C   1 
ATOM   13644 O  O   . SER J  1 114 ? 159.834 180.986 176.184 1.00 4.36  ? 113 SER J O   1 
ATOM   13645 C  CB  . SER J  1 114 ? 156.958 182.514 175.609 1.00 3.99  ? 113 SER J CB  1 
ATOM   13646 O  OG  . SER J  1 114 ? 156.774 181.799 176.817 1.00 18.65 ? 113 SER J OG  1 
ATOM   13647 N  N   . LEU J  1 115 ? 159.085 180.751 174.074 1.00 6.14  ? 114 LEU J N   1 
ATOM   13648 C  CA  . LEU J  1 115 ? 159.789 179.486 173.883 1.00 3.83  ? 114 LEU J CA  1 
ATOM   13649 C  C   . LEU J  1 115 ? 161.301 179.676 173.915 1.00 4.10  ? 114 LEU J C   1 
ATOM   13650 O  O   . LEU J  1 115 ? 162.028 178.827 174.440 1.00 4.27  ? 114 LEU J O   1 
ATOM   13651 C  CB  . LEU J  1 115 ? 159.354 178.834 172.572 1.00 4.93  ? 114 LEU J CB  1 
ATOM   13652 C  CG  . LEU J  1 115 ? 157.918 178.313 172.567 1.00 8.44  ? 114 LEU J CG  1 
ATOM   13653 C  CD1 . LEU J  1 115 ? 157.512 177.874 171.177 1.00 9.60  ? 114 LEU J CD1 1 
ATOM   13654 C  CD2 . LEU J  1 115 ? 157.774 177.164 173.552 1.00 10.08 ? 114 LEU J CD2 1 
ATOM   13655 N  N   . LEU J  1 116 ? 161.796 180.769 173.333 1.00 5.60  ? 115 LEU J N   1 
ATOM   13656 C  CA  . LEU J  1 116 ? 163.230 181.045 173.381 1.00 7.53  ? 115 LEU J CA  1 
ATOM   13657 C  C   . LEU J  1 116 ? 163.697 181.274 174.813 1.00 5.01  ? 115 LEU J C   1 
ATOM   13658 O  O   . LEU J  1 116 ? 164.767 180.796 175.210 1.00 11.14 ? 115 LEU J O   1 
ATOM   13659 C  CB  . LEU J  1 116 ? 163.567 182.248 172.500 1.00 3.79  ? 115 LEU J CB  1 
ATOM   13660 C  CG  . LEU J  1 116 ? 163.330 182.066 170.999 1.00 5.79  ? 115 LEU J CG  1 
ATOM   13661 C  CD1 . LEU J  1 116 ? 163.668 183.339 170.241 1.00 7.73  ? 115 LEU J CD1 1 
ATOM   13662 C  CD2 . LEU J  1 116 ? 164.127 180.888 170.460 1.00 4.74  ? 115 LEU J CD2 1 
ATOM   13663 N  N   . GLU J  1 117 ? 162.909 182.006 175.605 1.00 5.44  ? 116 GLU J N   1 
ATOM   13664 C  CA  . GLU J  1 117 ? 163.252 182.187 177.013 1.00 7.74  ? 116 GLU J CA  1 
ATOM   13665 C  C   . GLU J  1 117 ? 163.226 180.858 177.761 1.00 8.19  ? 116 GLU J C   1 
ATOM   13666 O  O   . GLU J  1 117 ? 164.075 180.602 178.623 1.00 8.19  ? 116 GLU J O   1 
ATOM   13667 C  CB  . GLU J  1 117 ? 162.305 183.196 177.662 1.00 6.77  ? 116 GLU J CB  1 
ATOM   13668 C  CG  . GLU J  1 117 ? 162.552 184.631 177.219 1.00 11.91 ? 116 GLU J CG  1 
ATOM   13669 C  CD  . GLU J  1 117 ? 161.335 185.518 177.388 1.00 18.04 ? 116 GLU J CD  1 
ATOM   13670 O  OE1 . GLU J  1 117 ? 160.288 185.016 177.846 1.00 23.08 ? 116 GLU J OE1 1 
ATOM   13671 O  OE2 . GLU J  1 117 ? 161.426 186.720 177.061 1.00 23.68 ? 116 GLU J OE2 1 
ATOM   13672 N  N   . LEU J  1 118 ? 162.258 179.998 177.438 1.00 5.02  ? 117 LEU J N   1 
ATOM   13673 C  CA  . LEU J  1 118 ? 162.201 178.670 178.041 1.00 7.08  ? 117 LEU J CA  1 
ATOM   13674 C  C   . LEU J  1 118 ? 163.441 177.853 177.696 1.00 9.18  ? 117 LEU J C   1 
ATOM   13675 O  O   . LEU J  1 118 ? 164.010 177.169 178.554 1.00 12.14 ? 117 LEU J O   1 
ATOM   13676 C  CB  . LEU J  1 118 ? 160.933 177.953 177.580 1.00 2.60  ? 117 LEU J CB  1 
ATOM   13677 C  CG  . LEU J  1 118 ? 160.685 176.531 178.082 1.00 12.51 ? 117 LEU J CG  1 
ATOM   13678 C  CD1 . LEU J  1 118 ? 160.915 176.421 179.577 1.00 8.28  ? 117 LEU J CD1 1 
ATOM   13679 C  CD2 . LEU J  1 118 ? 159.279 176.083 177.712 1.00 14.44 ? 117 LEU J CD2 1 
ATOM   13680 N  N   . HIS J  1 119 ? 163.865 177.906 176.433 1.00 4.89  ? 118 HIS J N   1 
ATOM   13681 C  CA  . HIS J  1 119 ? 165.069 177.191 176.019 1.00 8.92  ? 118 HIS J CA  1 
ATOM   13682 C  C   . HIS J  1 119 ? 166.299 177.734 176.734 1.00 4.66  ? 118 HIS J C   1 
ATOM   13683 O  O   . HIS J  1 119 ? 167.182 176.966 177.133 1.00 9.45  ? 118 HIS J O   1 
ATOM   13684 C  CB  . HIS J  1 119 ? 165.246 177.287 174.504 1.00 4.32  ? 118 HIS J CB  1 
ATOM   13685 C  CG  . HIS J  1 119 ? 166.274 176.345 173.959 1.00 14.29 ? 118 HIS J CG  1 
ATOM   13686 N  ND1 . HIS J  1 119 ? 167.624 176.621 173.983 1.00 8.21  ? 118 HIS J ND1 1 
ATOM   13687 C  CD2 . HIS J  1 119 ? 166.150 175.132 173.370 1.00 9.48  ? 118 HIS J CD2 1 
ATOM   13688 C  CE1 . HIS J  1 119 ? 168.286 175.617 173.438 1.00 12.47 ? 118 HIS J CE1 1 
ATOM   13689 N  NE2 . HIS J  1 119 ? 167.416 174.701 173.056 1.00 15.74 ? 118 HIS J NE2 1 
ATOM   13690 N  N   . LYS J  1 120 ? 166.379 179.056 176.895 1.00 5.42  ? 119 LYS J N   1 
ATOM   13691 C  CA  . LYS J  1 120 ? 167.496 179.649 177.622 1.00 8.29  ? 119 LYS J CA  1 
ATOM   13692 C  C   . LYS J  1 120 ? 167.515 179.178 179.072 1.00 6.97  ? 119 LYS J C   1 
ATOM   13693 O  O   . LYS J  1 120 ? 168.575 178.851 179.620 1.00 13.19 ? 119 LYS J O   1 
ATOM   13694 C  CB  . LYS J  1 120 ? 167.415 181.174 177.548 1.00 6.94  ? 119 LYS J CB  1 
ATOM   13695 C  CG  . LYS J  1 120 ? 168.327 181.903 178.521 1.00 13.31 ? 119 LYS J CG  1 
ATOM   13696 C  CD  . LYS J  1 120 ? 169.791 181.628 178.222 1.00 16.83 ? 119 LYS J CD  1 
ATOM   13697 C  CE  . LYS J  1 120 ? 170.701 182.522 179.049 1.00 17.80 ? 119 LYS J CE  1 
ATOM   13698 N  NZ  . LYS J  1 120 ? 172.136 182.176 178.866 1.00 23.09 ? 119 LYS J NZ  1 
ATOM   13699 N  N   . LEU J  1 121 ? 166.343 179.136 179.709 1.00 6.17  ? 120 LEU J N   1 
ATOM   13700 C  CA  . LEU J  1 121 ? 166.259 178.643 181.081 1.00 9.39  ? 120 LEU J CA  1 
ATOM   13701 C  C   . LEU J  1 121 ? 166.701 177.187 181.167 1.00 7.47  ? 120 LEU J C   1 
ATOM   13702 O  O   . LEU J  1 121 ? 167.467 176.809 182.060 1.00 12.62 ? 120 LEU J O   1 
ATOM   13703 C  CB  . LEU J  1 121 ? 164.834 178.805 181.610 1.00 8.61  ? 120 LEU J CB  1 
ATOM   13704 C  CG  . LEU J  1 121 ? 164.556 178.178 182.978 1.00 16.31 ? 120 LEU J CG  1 
ATOM   13705 C  CD1 . LEU J  1 121 ? 165.442 178.808 184.042 1.00 11.81 ? 120 LEU J CD1 1 
ATOM   13706 C  CD2 . LEU J  1 121 ? 163.089 178.314 183.348 1.00 9.76  ? 120 LEU J CD2 1 
ATOM   13707 N  N   . ALA J  1 122 ? 166.225 176.354 180.238 1.00 8.56  ? 121 ALA J N   1 
ATOM   13708 C  CA  . ALA J  1 122 ? 166.597 174.942 180.245 1.00 12.20 ? 121 ALA J CA  1 
ATOM   13709 C  C   . ALA J  1 122 ? 168.097 174.764 180.042 1.00 12.85 ? 121 ALA J C   1 
ATOM   13710 O  O   . ALA J  1 122 ? 168.719 173.906 180.680 1.00 16.22 ? 121 ALA J O   1 
ATOM   13711 C  CB  . ALA J  1 122 ? 165.812 174.189 179.172 1.00 10.55 ? 121 ALA J CB  1 
ATOM   13712 N  N   . THR J  1 123 ? 168.693 175.558 179.151 1.00 12.84 ? 122 THR J N   1 
ATOM   13713 C  CA  . THR J  1 123 ? 170.139 175.515 178.962 1.00 13.07 ? 122 THR J CA  1 
ATOM   13714 C  C   . THR J  1 123 ? 170.866 175.918 180.239 1.00 8.98  ? 122 THR J C   1 
ATOM   13715 O  O   . THR J  1 123 ? 171.854 175.284 180.632 1.00 18.33 ? 122 THR J O   1 
ATOM   13716 C  CB  . THR J  1 123 ? 170.542 176.425 177.799 1.00 15.42 ? 122 THR J CB  1 
ATOM   13717 O  OG1 . THR J  1 123 ? 169.975 175.927 176.581 1.00 18.60 ? 122 THR J OG1 1 
ATOM   13718 C  CG2 . THR J  1 123 ? 172.056 176.480 177.660 1.00 14.63 ? 122 THR J CG2 1 
ATOM   13719 N  N   . ASP J  1 124 ? 170.386 176.973 180.906 1.00 11.47 ? 123 ASP J N   1 
ATOM   13720 C  CA  . ASP J  1 124 ? 171.010 177.411 182.151 1.00 13.76 ? 123 ASP J CA  1 
ATOM   13721 C  C   . ASP J  1 124 ? 170.920 176.342 183.233 1.00 13.42 ? 123 ASP J C   1 
ATOM   13722 O  O   . ASP J  1 124 ? 171.791 176.272 184.109 1.00 20.43 ? 123 ASP J O   1 
ATOM   13723 C  CB  . ASP J  1 124 ? 170.361 178.709 182.635 1.00 10.35 ? 123 ASP J CB  1 
ATOM   13724 C  CG  . ASP J  1 124 ? 170.669 179.889 181.732 1.00 19.09 ? 123 ASP J CG  1 
ATOM   13725 O  OD1 . ASP J  1 124 ? 171.428 179.714 180.755 1.00 22.28 ? 123 ASP J OD1 1 
ATOM   13726 O  OD2 . ASP J  1 124 ? 170.149 180.993 181.997 1.00 24.11 ? 123 ASP J OD2 1 
ATOM   13727 N  N   . LYS J  1 125 ? 169.887 175.504 183.191 1.00 12.07 ? 124 LYS J N   1 
ATOM   13728 C  CA  . LYS J  1 125 ? 169.686 174.447 184.172 1.00 12.61 ? 124 LYS J CA  1 
ATOM   13729 C  C   . LYS J  1 125 ? 170.317 173.125 183.753 1.00 12.35 ? 124 LYS J C   1 
ATOM   13730 O  O   . LYS J  1 125 ? 170.180 172.133 184.475 1.00 17.77 ? 124 LYS J O   1 
ATOM   13731 C  CB  . LYS J  1 125 ? 168.192 174.246 184.435 1.00 14.68 ? 124 LYS J CB  1 
ATOM   13732 C  CG  . LYS J  1 125 ? 167.489 175.463 185.009 1.00 12.81 ? 124 LYS J CG  1 
ATOM   13733 C  CD  . LYS J  1 125 ? 168.226 176.001 186.222 1.00 17.98 ? 124 LYS J CD  1 
ATOM   13734 C  CE  . LYS J  1 125 ? 167.602 177.294 186.717 1.00 16.97 ? 124 LYS J CE  1 
ATOM   13735 N  NZ  . LYS J  1 125 ? 168.396 177.907 187.815 1.00 17.90 ? 124 LYS J NZ  1 
ATOM   13736 N  N   . ASN J  1 126 ? 171.002 173.093 182.610 1.00 14.60 ? 125 ASN J N   1 
ATOM   13737 C  CA  . ASN J  1 126 ? 171.630 171.878 182.090 1.00 12.96 ? 125 ASN J CA  1 
ATOM   13738 C  C   . ASN J  1 126 ? 170.620 170.737 181.981 1.00 11.81 ? 125 ASN J C   1 
ATOM   13739 O  O   . ASN J  1 126 ? 170.825 169.636 182.495 1.00 19.69 ? 125 ASN J O   1 
ATOM   13740 C  CB  . ASN J  1 126 ? 172.830 171.470 182.947 1.00 12.90 ? 125 ASN J CB  1 
ATOM   13741 C  CG  . ASN J  1 126 ? 173.861 172.575 183.070 1.00 15.38 ? 125 ASN J CG  1 
ATOM   13742 O  OD1 . ASN J  1 126 ? 174.472 172.979 182.082 1.00 19.10 ? 125 ASN J OD1 1 
ATOM   13743 N  ND2 . ASN J  1 126 ? 174.059 173.068 184.286 1.00 20.02 ? 125 ASN J ND2 1 
ATOM   13744 N  N   . ASP J  1 127 ? 169.508 171.017 181.305 1.00 3.39  ? 126 ASP J N   1 
ATOM   13745 C  CA  . ASP J  1 127 ? 168.473 170.019 181.068 1.00 7.17  ? 126 ASP J CA  1 
ATOM   13746 C  C   . ASP J  1 127 ? 168.413 169.746 179.570 1.00 9.40  ? 126 ASP J C   1 
ATOM   13747 O  O   . ASP J  1 127 ? 167.559 170.304 178.869 1.00 12.90 ? 126 ASP J O   1 
ATOM   13748 C  CB  . ASP J  1 127 ? 167.121 170.500 181.604 1.00 13.11 ? 126 ASP J CB  1 
ATOM   13749 C  CG  . ASP J  1 127 ? 166.031 169.436 181.521 1.00 7.75  ? 126 ASP J CG  1 
ATOM   13750 O  OD1 . ASP J  1 127 ? 166.207 168.425 180.809 1.00 12.44 ? 126 ASP J OD1 1 
ATOM   13751 O  OD2 . ASP J  1 127 ? 164.986 169.614 182.179 1.00 20.88 ? 126 ASP J OD2 1 
ATOM   13752 N  N   . PRO J  1 128 ? 169.308 168.904 179.046 1.00 10.64 ? 127 PRO J N   1 
ATOM   13753 C  CA  . PRO J  1 128 ? 169.348 168.691 177.590 1.00 8.71  ? 127 PRO J CA  1 
ATOM   13754 C  C   . PRO J  1 128 ? 168.080 168.082 177.019 1.00 1.11  ? 127 PRO J C   1 
ATOM   13755 O  O   . PRO J  1 128 ? 167.743 168.366 175.863 1.00 7.32  ? 127 PRO J O   1 
ATOM   13756 C  CB  . PRO J  1 128 ? 170.555 167.759 177.409 1.00 9.99  ? 127 PRO J CB  1 
ATOM   13757 C  CG  . PRO J  1 128 ? 170.696 167.064 178.716 1.00 7.28  ? 127 PRO J CG  1 
ATOM   13758 C  CD  . PRO J  1 128 ? 170.274 168.053 179.761 1.00 9.31  ? 127 PRO J CD  1 
ATOM   13759 N  N   . HIS J  1 129 ? 167.372 167.244 177.779 1.00 1.49  ? 128 HIS J N   1 
ATOM   13760 C  CA  . HIS J  1 129 ? 166.137 166.658 177.265 1.00 9.47  ? 128 HIS J CA  1 
ATOM   13761 C  C   . HIS J  1 129 ? 165.095 167.735 176.984 1.00 3.15  ? 128 HIS J C   1 
ATOM   13762 O  O   . HIS J  1 129 ? 164.425 167.710 175.946 1.00 1.56  ? 128 HIS J O   1 
ATOM   13763 C  CB  . HIS J  1 129 ? 165.585 165.625 178.246 1.00 0.00  ? 128 HIS J CB  1 
ATOM   13764 C  CG  . HIS J  1 129 ? 164.232 165.109 177.868 1.00 5.47  ? 128 HIS J CG  1 
ATOM   13765 N  ND1 . HIS J  1 129 ? 163.065 165.647 178.365 1.00 6.22  ? 128 HIS J ND1 1 
ATOM   13766 C  CD2 . HIS J  1 129 ? 163.859 164.117 177.025 1.00 10.76 ? 128 HIS J CD2 1 
ATOM   13767 C  CE1 . HIS J  1 129 ? 162.032 165.002 177.854 1.00 9.57  ? 128 HIS J CE1 1 
ATOM   13768 N  NE2 . HIS J  1 129 ? 162.487 164.068 177.038 1.00 2.87  ? 128 HIS J NE2 1 
ATOM   13769 N  N   . LEU J  1 130 ? 164.949 168.691 177.903 1.00 1.65  ? 129 LEU J N   1 
ATOM   13770 C  CA  . LEU J  1 130 ? 163.996 169.779 177.704 1.00 4.26  ? 129 LEU J CA  1 
ATOM   13771 C  C   . LEU J  1 130 ? 164.389 170.645 176.512 1.00 2.10  ? 129 LEU J C   1 
ATOM   13772 O  O   . LEU J  1 130 ? 163.536 171.029 175.700 1.00 6.72  ? 129 LEU J O   1 
ATOM   13773 C  CB  . LEU J  1 130 ? 163.897 170.620 178.977 1.00 5.23  ? 129 LEU J CB  1 
ATOM   13774 C  CG  . LEU J  1 130 ? 162.889 171.769 178.971 1.00 10.86 ? 129 LEU J CG  1 
ATOM   13775 C  CD1 . LEU J  1 130 ? 161.548 171.305 178.423 1.00 8.41  ? 129 LEU J CD1 1 
ATOM   13776 C  CD2 . LEU J  1 130 ? 162.732 172.342 180.370 1.00 5.60  ? 129 LEU J CD2 1 
ATOM   13777 N  N   . CYS J  1 131 ? 165.680 170.966 176.396 1.00 10.31 ? 130 CYS J N   1 
ATOM   13778 C  CA  . CYS J  1 131 ? 166.156 171.751 175.261 1.00 10.28 ? 130 CYS J CA  1 
ATOM   13779 C  C   . CYS J  1 131 ? 165.853 171.043 173.947 1.00 10.53 ? 130 CYS J C   1 
ATOM   13780 O  O   . CYS J  1 131 ? 165.357 171.659 172.995 1.00 12.06 ? 130 CYS J O   1 
ATOM   13781 C  CB  . CYS J  1 131 ? 167.658 172.011 175.391 1.00 11.01 ? 130 CYS J CB  1 
ATOM   13782 S  SG  . CYS J  1 131 ? 168.143 173.099 176.747 1.00 24.74 ? 130 CYS J SG  1 
ATOM   13783 N  N   . ASP J  1 132 ? 166.142 169.741 173.880 1.00 3.03  ? 131 ASP J N   1 
ATOM   13784 C  CA  . ASP J  1 132 ? 165.889 168.990 172.656 1.00 9.40  ? 131 ASP J CA  1 
ATOM   13785 C  C   . ASP J  1 132 ? 164.401 168.909 172.353 1.00 5.59  ? 131 ASP J C   1 
ATOM   13786 O  O   . ASP J  1 132 ? 163.998 168.965 171.189 1.00 9.84  ? 131 ASP J O   1 
ATOM   13787 C  CB  . ASP J  1 132 ? 166.484 167.588 172.755 1.00 7.05  ? 131 ASP J CB  1 
ATOM   13788 C  CG  . ASP J  1 132 ? 166.366 166.820 171.455 1.00 13.95 ? 131 ASP J CG  1 
ATOM   13789 O  OD1 . ASP J  1 132 ? 166.949 167.267 170.446 1.00 15.94 ? 131 ASP J OD1 1 
ATOM   13790 O  OD2 . ASP J  1 132 ? 165.680 165.777 171.438 1.00 21.52 ? 131 ASP J OD2 1 
ATOM   13791 N  N   . PHE J  1 133 ? 163.569 168.764 173.385 1.00 6.69  ? 132 PHE J N   1 
ATOM   13792 C  CA  . PHE J  1 133 ? 162.125 168.758 173.177 1.00 8.87  ? 132 PHE J CA  1 
ATOM   13793 C  C   . PHE J  1 133 ? 161.664 170.067 172.550 1.00 0.00  ? 132 PHE J C   1 
ATOM   13794 O  O   . PHE J  1 133 ? 160.916 170.072 171.562 1.00 10.29 ? 132 PHE J O   1 
ATOM   13795 C  CB  . PHE J  1 133 ? 161.420 168.524 174.510 1.00 7.09  ? 132 PHE J CB  1 
ATOM   13796 C  CG  . PHE J  1 133 ? 159.925 168.623 174.438 1.00 2.16  ? 132 PHE J CG  1 
ATOM   13797 C  CD1 . PHE J  1 133 ? 159.163 167.526 174.075 1.00 11.84 ? 132 PHE J CD1 1 
ATOM   13798 C  CD2 . PHE J  1 133 ? 159.280 169.809 174.749 1.00 6.61  ? 132 PHE J CD2 1 
ATOM   13799 C  CE1 . PHE J  1 133 ? 157.784 167.609 174.022 1.00 11.12 ? 132 PHE J CE1 1 
ATOM   13800 C  CE2 . PHE J  1 133 ? 157.903 169.895 174.704 1.00 17.26 ? 132 PHE J CE2 1 
ATOM   13801 C  CZ  . PHE J  1 133 ? 157.155 168.796 174.335 1.00 9.61  ? 132 PHE J CZ  1 
ATOM   13802 N  N   . ILE J  1 134 ? 162.118 171.191 173.110 1.00 2.11  ? 133 ILE J N   1 
ATOM   13803 C  CA  . ILE J  1 134 ? 161.723 172.499 172.593 1.00 8.97  ? 133 ILE J CA  1 
ATOM   13804 C  C   . ILE J  1 134 ? 162.189 172.666 171.152 1.00 9.60  ? 133 ILE J C   1 
ATOM   13805 O  O   . ILE J  1 134 ? 161.437 173.136 170.289 1.00 11.15 ? 133 ILE J O   1 
ATOM   13806 C  CB  . ILE J  1 134 ? 162.270 173.619 173.495 1.00 4.44  ? 133 ILE J CB  1 
ATOM   13807 C  CG1 . ILE J  1 134 ? 161.698 173.496 174.906 1.00 4.53  ? 133 ILE J CG1 1 
ATOM   13808 C  CG2 . ILE J  1 134 ? 161.951 174.985 172.905 1.00 5.35  ? 133 ILE J CG2 1 
ATOM   13809 C  CD1 . ILE J  1 134 ? 162.456 174.296 175.930 1.00 12.54 ? 133 ILE J CD1 1 
ATOM   13810 N  N   . GLU J  1 135 ? 163.438 172.289 170.870 1.00 9.64  ? 134 GLU J N   1 
ATOM   13811 C  CA  . GLU J  1 135 ? 163.963 172.427 169.513 1.00 9.73  ? 134 GLU J CA  1 
ATOM   13812 C  C   . GLU J  1 135 ? 163.200 171.546 168.529 1.00 8.69  ? 134 GLU J C   1 
ATOM   13813 O  O   . GLU J  1 135 ? 162.861 171.981 167.423 1.00 19.62 ? 134 GLU J O   1 
ATOM   13814 C  CB  . GLU J  1 135 ? 165.454 172.090 169.483 1.00 8.23  ? 134 GLU J CB  1 
ATOM   13815 C  CG  . GLU J  1 135 ? 166.317 172.966 170.368 1.00 7.20  ? 134 GLU J CG  1 
ATOM   13816 C  CD  . GLU J  1 135 ? 167.683 172.359 170.626 1.00 16.42 ? 134 GLU J CD  1 
ATOM   13817 O  OE1 . GLU J  1 135 ? 168.025 171.359 169.961 1.00 21.28 ? 134 GLU J OE1 1 
ATOM   13818 O  OE2 . GLU J  1 135 ? 168.413 172.877 171.496 1.00 23.07 ? 134 GLU J OE2 1 
ATOM   13819 N  N   . THR J  1 136 ? 162.923 170.300 168.917 1.00 7.12  ? 135 THR J N   1 
ATOM   13820 C  CA  . THR J  1 136 ? 162.318 169.347 167.995 1.00 11.55 ? 135 THR J CA  1 
ATOM   13821 C  C   . THR J  1 136 ? 160.865 169.694 167.698 1.00 8.01  ? 135 THR J C   1 
ATOM   13822 O  O   . THR J  1 136 ? 160.427 169.607 166.545 1.00 19.95 ? 135 THR J O   1 
ATOM   13823 C  CB  . THR J  1 136 ? 162.423 167.931 168.568 1.00 10.85 ? 135 THR J CB  1 
ATOM   13824 O  OG1 . THR J  1 136 ? 163.802 167.580 168.735 1.00 20.85 ? 135 THR J OG1 1 
ATOM   13825 C  CG2 . THR J  1 136 ? 161.757 166.921 167.641 1.00 14.60 ? 135 THR J CG2 1 
ATOM   13826 N  N   . HIS J  1 137 ? 160.101 170.098 168.714 1.00 8.80  ? 136 HIS J N   1 
ATOM   13827 C  CA  . HIS J  1 137 ? 158.659 170.215 168.552 1.00 6.78  ? 136 HIS J CA  1 
ATOM   13828 C  C   . HIS J  1 137 ? 158.140 171.643 168.432 1.00 8.80  ? 136 HIS J C   1 
ATOM   13829 O  O   . HIS J  1 137 ? 157.018 171.826 167.951 1.00 15.05 ? 136 HIS J O   1 
ATOM   13830 C  CB  . HIS J  1 137 ? 157.941 169.518 169.717 1.00 8.48  ? 136 HIS J CB  1 
ATOM   13831 C  CG  . HIS J  1 137 ? 158.339 168.087 169.902 1.00 12.32 ? 136 HIS J CG  1 
ATOM   13832 N  ND1 . HIS J  1 137 ? 157.888 167.077 169.079 1.00 16.14 ? 136 HIS J ND1 1 
ATOM   13833 C  CD2 . HIS J  1 137 ? 159.152 167.497 170.809 1.00 12.68 ? 136 HIS J CD2 1 
ATOM   13834 C  CE1 . HIS J  1 137 ? 158.401 165.927 169.475 1.00 14.99 ? 136 HIS J CE1 1 
ATOM   13835 N  NE2 . HIS J  1 137 ? 159.171 166.153 170.524 1.00 19.18 ? 136 HIS J NE2 1 
ATOM   13836 N  N   . TYR J  1 138 ? 158.902 172.654 168.847 1.00 2.22  ? 137 TYR J N   1 
ATOM   13837 C  CA  . TYR J  1 138 ? 158.316 173.988 168.931 1.00 6.21  ? 137 TYR J CA  1 
ATOM   13838 C  C   . TYR J  1 138 ? 159.041 175.060 168.120 1.00 6.98  ? 137 TYR J C   1 
ATOM   13839 O  O   . TYR J  1 138 ? 158.388 175.896 167.487 1.00 10.44 ? 137 TYR J O   1 
ATOM   13840 C  CB  . TYR J  1 138 ? 158.218 174.406 170.400 1.00 5.06  ? 137 TYR J CB  1 
ATOM   13841 C  CG  . TYR J  1 138 ? 157.150 173.634 171.141 1.00 9.53  ? 137 TYR J CG  1 
ATOM   13842 C  CD1 . TYR J  1 138 ? 157.430 172.401 171.711 1.00 9.10  ? 137 TYR J CD1 1 
ATOM   13843 C  CD2 . TYR J  1 138 ? 155.855 174.126 171.246 1.00 8.36  ? 137 TYR J CD2 1 
ATOM   13844 C  CE1 . TYR J  1 138 ? 156.455 171.685 172.374 1.00 4.86  ? 137 TYR J CE1 1 
ATOM   13845 C  CE2 . TYR J  1 138 ? 154.873 173.415 171.913 1.00 12.74 ? 137 TYR J CE2 1 
ATOM   13846 C  CZ  . TYR J  1 138 ? 155.181 172.194 172.475 1.00 8.72  ? 137 TYR J CZ  1 
ATOM   13847 O  OH  . TYR J  1 138 ? 154.213 171.476 173.136 1.00 18.01 ? 137 TYR J OH  1 
ATOM   13848 N  N   . LEU J  1 139 ? 160.375 175.056 168.131 1.00 6.41  ? 138 LEU J N   1 
ATOM   13849 C  CA  . LEU J  1 139 ? 161.119 176.173 167.550 1.00 7.58  ? 138 LEU J CA  1 
ATOM   13850 C  C   . LEU J  1 139 ? 160.896 176.280 166.044 1.00 0.19  ? 138 LEU J C   1 
ATOM   13851 O  O   . LEU J  1 139 ? 160.543 177.349 165.529 1.00 7.79  ? 138 LEU J O   1 
ATOM   13852 C  CB  . LEU J  1 139 ? 162.606 176.028 167.867 1.00 6.97  ? 138 LEU J CB  1 
ATOM   13853 C  CG  . LEU J  1 139 ? 162.986 176.159 169.342 1.00 8.82  ? 138 LEU J CG  1 
ATOM   13854 C  CD1 . LEU J  1 139 ? 164.489 176.301 169.489 1.00 11.42 ? 138 LEU J CD1 1 
ATOM   13855 C  CD2 . LEU J  1 139 ? 162.268 177.335 169.984 1.00 8.14  ? 138 LEU J CD2 1 
ATOM   13856 N  N   . ASN J  1 140 ? 161.089 175.176 165.318 1.00 4.98  ? 139 ASN J N   1 
ATOM   13857 C  CA  . ASN J  1 140 ? 160.937 175.229 163.868 1.00 7.51  ? 139 ASN J CA  1 
ATOM   13858 C  C   . ASN J  1 140 ? 159.478 175.408 163.475 1.00 3.81  ? 139 ASN J C   1 
ATOM   13859 O  O   . ASN J  1 140 ? 159.175 176.055 162.467 1.00 7.27  ? 139 ASN J O   1 
ATOM   13860 C  CB  . ASN J  1 140 ? 161.517 173.972 163.223 1.00 7.11  ? 139 ASN J CB  1 
ATOM   13861 C  CG  . ASN J  1 140 ? 161.619 174.090 161.715 1.00 10.59 ? 139 ASN J CG  1 
ATOM   13862 O  OD1 . ASN J  1 140 ? 162.120 175.085 161.192 1.00 12.10 ? 139 ASN J OD1 1 
ATOM   13863 N  ND2 . ASN J  1 140 ? 161.137 173.076 161.007 1.00 16.85 ? 139 ASN J ND2 1 
ATOM   13864 N  N   . GLU J  1 141 ? 158.559 174.842 164.261 1.00 5.58  ? 140 GLU J N   1 
ATOM   13865 C  CA  . GLU J  1 141 ? 157.139 175.078 164.025 1.00 6.84  ? 140 GLU J CA  1 
ATOM   13866 C  C   . GLU J  1 141 ? 156.811 176.561 164.142 1.00 5.17  ? 140 GLU J C   1 
ATOM   13867 O  O   . GLU J  1 141 ? 156.081 177.116 163.312 1.00 9.02  ? 140 GLU J O   1 
ATOM   13868 C  CB  . GLU J  1 141 ? 156.301 174.259 165.007 1.00 11.47 ? 140 GLU J CB  1 
ATOM   13869 C  CG  . GLU J  1 141 ? 156.421 172.757 164.820 1.00 10.87 ? 140 GLU J CG  1 
ATOM   13870 C  CD  . GLU J  1 141 ? 156.011 172.310 163.433 1.00 18.17 ? 140 GLU J CD  1 
ATOM   13871 O  OE1 . GLU J  1 141 ? 154.845 172.545 163.051 1.00 22.52 ? 140 GLU J OE1 1 
ATOM   13872 O  OE2 . GLU J  1 141 ? 156.855 171.723 162.724 1.00 21.29 ? 140 GLU J OE2 1 
ATOM   13873 N  N   . GLN J  1 142 ? 157.353 177.221 165.168 1.00 3.73  ? 141 GLN J N   1 
ATOM   13874 C  CA  . GLN J  1 142 ? 157.134 178.655 165.328 1.00 2.07  ? 141 GLN J CA  1 
ATOM   13875 C  C   . GLN J  1 142 ? 157.737 179.439 164.170 1.00 0.00  ? 141 GLN J C   1 
ATOM   13876 O  O   . GLN J  1 142 ? 157.127 180.387 163.667 1.00 5.29  ? 141 GLN J O   1 
ATOM   13877 C  CB  . GLN J  1 142 ? 157.712 179.133 166.659 1.00 4.78  ? 141 GLN J CB  1 
ATOM   13878 C  CG  . GLN J  1 142 ? 156.831 178.822 167.850 1.00 8.40  ? 141 GLN J CG  1 
ATOM   13879 C  CD  . GLN J  1 142 ? 155.378 179.175 167.606 1.00 6.57  ? 141 GLN J CD  1 
ATOM   13880 O  OE1 . GLN J  1 142 ? 154.528 178.297 167.476 1.00 20.88 ? 141 GLN J OE1 1 
ATOM   13881 N  NE2 . GLN J  1 142 ? 155.088 180.468 167.534 1.00 8.10  ? 141 GLN J NE2 1 
ATOM   13882 N  N   . VAL J  1 143 ? 158.945 179.067 163.740 1.00 0.00  ? 142 VAL J N   1 
ATOM   13883 C  CA  . VAL J  1 143 ? 159.582 179.776 162.630 1.00 2.37  ? 142 VAL J CA  1 
ATOM   13884 C  C   . VAL J  1 143 ? 158.739 179.647 161.365 1.00 0.00  ? 142 VAL J C   1 
ATOM   13885 O  O   . VAL J  1 143 ? 158.491 180.631 160.657 1.00 0.13  ? 142 VAL J O   1 
ATOM   13886 C  CB  . VAL J  1 143 ? 161.016 179.259 162.414 1.00 5.12  ? 142 VAL J CB  1 
ATOM   13887 C  CG1 . VAL J  1 143 ? 161.550 179.703 161.059 1.00 0.76  ? 142 VAL J CG1 1 
ATOM   13888 C  CG2 . VAL J  1 143 ? 161.923 179.750 163.533 1.00 0.00  ? 142 VAL J CG2 1 
ATOM   13889 N  N   . LYS J  1 144 ? 158.267 178.431 161.077 1.00 0.00  ? 143 LYS J N   1 
ATOM   13890 C  CA  . LYS J  1 144 ? 157.439 178.210 159.895 1.00 4.58  ? 143 LYS J CA  1 
ATOM   13891 C  C   . LYS J  1 144 ? 156.128 178.982 159.987 1.00 1.51  ? 143 LYS J C   1 
ATOM   13892 O  O   . LYS J  1 144 ? 155.675 179.575 159.001 1.00 11.32 ? 143 LYS J O   1 
ATOM   13893 C  CB  . LYS J  1 144 ? 157.176 176.715 159.710 1.00 4.98  ? 143 LYS J CB  1 
ATOM   13894 C  CG  . LYS J  1 144 ? 158.400 175.918 159.288 1.00 7.25  ? 143 LYS J CG  1 
ATOM   13895 C  CD  . LYS J  1 144 ? 158.053 174.457 159.048 1.00 9.91  ? 143 LYS J CD  1 
ATOM   13896 C  CE  . LYS J  1 144 ? 157.555 173.790 160.318 1.00 12.87 ? 143 LYS J CE  1 
ATOM   13897 N  NZ  . LYS J  1 144 ? 157.176 172.367 160.093 1.00 21.18 ? 143 LYS J NZ  1 
ATOM   13898 N  N   . ALA J  1 145 ? 155.496 178.978 161.163 1.00 2.98  ? 144 ALA J N   1 
ATOM   13899 C  CA  . ALA J  1 145 ? 154.235 179.696 161.330 1.00 3.63  ? 144 ALA J CA  1 
ATOM   13900 C  C   . ALA J  1 145 ? 154.426 181.194 161.138 1.00 0.00  ? 144 ALA J C   1 
ATOM   13901 O  O   . ALA J  1 145 ? 153.607 181.861 160.493 1.00 5.07  ? 144 ALA J O   1 
ATOM   13902 C  CB  . ALA J  1 145 ? 153.642 179.399 162.709 1.00 5.28  ? 144 ALA J CB  1 
ATOM   13903 N  N   . ILE J  1 146 ? 155.507 181.742 161.697 1.00 0.00  ? 145 ILE J N   1 
ATOM   13904 C  CA  . ILE J  1 146 ? 155.789 183.167 161.556 1.00 4.14  ? 145 ILE J CA  1 
ATOM   13905 C  C   . ILE J  1 146 ? 156.041 183.511 160.093 1.00 2.90  ? 145 ILE J C   1 
ATOM   13906 O  O   . ILE J  1 146 ? 155.557 184.529 159.586 1.00 4.85  ? 145 ILE J O   1 
ATOM   13907 C  CB  . ILE J  1 146 ? 156.974 183.571 162.451 1.00 6.20  ? 145 ILE J CB  1 
ATOM   13908 C  CG1 . ILE J  1 146 ? 156.580 183.488 163.927 1.00 6.12  ? 145 ILE J CG1 1 
ATOM   13909 C  CG2 . ILE J  1 146 ? 157.451 184.974 162.118 1.00 6.65  ? 145 ILE J CG2 1 
ATOM   13910 C  CD1 . ILE J  1 146 ? 157.743 183.659 164.879 1.00 3.91  ? 145 ILE J CD1 1 
ATOM   13911 N  N   . LYS J  1 147 ? 156.800 182.664 159.393 1.00 7.81  ? 146 LYS J N   1 
ATOM   13912 C  CA  . LYS J  1 147 ? 157.058 182.896 157.973 1.00 0.75  ? 146 LYS J CA  1 
ATOM   13913 C  C   . LYS J  1 147 ? 155.763 182.866 157.166 1.00 0.00  ? 146 LYS J C   1 
ATOM   13914 O  O   . LYS J  1 147 ? 155.540 183.717 156.297 1.00 4.87  ? 146 LYS J O   1 
ATOM   13915 C  CB  . LYS J  1 147 ? 158.048 181.854 157.450 1.00 4.45  ? 146 LYS J CB  1 
ATOM   13916 C  CG  . LYS J  1 147 ? 158.385 181.988 155.972 1.00 2.16  ? 146 LYS J CG  1 
ATOM   13917 C  CD  . LYS J  1 147 ? 158.894 183.379 155.640 1.00 3.38  ? 146 LYS J CD  1 
ATOM   13918 C  CE  . LYS J  1 147 ? 159.677 183.380 154.334 1.00 10.00 ? 146 LYS J CE  1 
ATOM   13919 N  NZ  . LYS J  1 147 ? 158.913 182.748 153.224 1.00 12.93 ? 146 LYS J NZ  1 
ATOM   13920 N  N   . GLU J  1 148 ? 154.896 181.890 157.444 1.00 2.24  ? 147 GLU J N   1 
ATOM   13921 C  CA  . GLU J  1 148 ? 153.628 181.785 156.726 1.00 4.37  ? 147 GLU J CA  1 
ATOM   13922 C  C   . GLU J  1 148 ? 152.749 183.007 156.974 1.00 6.05  ? 147 GLU J C   1 
ATOM   13923 O  O   . GLU J  1 148 ? 152.149 183.556 156.041 1.00 7.30  ? 147 GLU J O   1 
ATOM   13924 C  CB  . GLU J  1 148 ? 152.897 180.507 157.139 1.00 8.26  ? 147 GLU J CB  1 
ATOM   13925 C  CG  . GLU J  1 148 ? 151.546 180.322 156.467 1.00 11.15 ? 147 GLU J CG  1 
ATOM   13926 C  CD  . GLU J  1 148 ? 150.735 179.198 157.084 1.00 15.67 ? 147 GLU J CD  1 
ATOM   13927 O  OE1 . GLU J  1 148 ? 150.305 179.338 158.248 1.00 18.80 ? 147 GLU J OE1 1 
ATOM   13928 O  OE2 . GLU J  1 148 ? 150.530 178.171 156.403 1.00 24.60 ? 147 GLU J OE2 1 
ATOM   13929 N  N   . LEU J  1 149 ? 152.653 183.440 158.232 1.00 4.73  ? 148 LEU J N   1 
ATOM   13930 C  CA  . LEU J  1 149 ? 151.837 184.609 158.543 1.00 3.67  ? 148 LEU J CA  1 
ATOM   13931 C  C   . LEU J  1 149 ? 152.413 185.869 157.911 1.00 3.56  ? 148 LEU J C   1 
ATOM   13932 O  O   . LEU J  1 149 ? 151.663 186.733 157.444 1.00 8.97  ? 148 LEU J O   1 
ATOM   13933 C  CB  . LEU J  1 149 ? 151.699 184.772 160.055 1.00 2.51  ? 148 LEU J CB  1 
ATOM   13934 C  CG  . LEU J  1 149 ? 150.746 183.773 160.712 1.00 0.00  ? 148 LEU J CG  1 
ATOM   13935 C  CD1 . LEU J  1 149 ? 150.943 183.765 162.211 1.00 5.61  ? 148 LEU J CD1 1 
ATOM   13936 C  CD2 . LEU J  1 149 ? 149.302 184.094 160.360 1.00 4.75  ? 148 LEU J CD2 1 
ATOM   13937 N  N   . GLY J  1 150 ? 153.741 185.997 157.894 1.00 3.50  ? 149 GLY J N   1 
ATOM   13938 C  CA  . GLY J  1 150 ? 154.353 187.123 157.210 1.00 4.42  ? 149 GLY J CA  1 
ATOM   13939 C  C   . GLY J  1 150 ? 154.050 187.128 155.725 1.00 2.87  ? 149 GLY J C   1 
ATOM   13940 O  O   . GLY J  1 150 ? 153.778 188.179 155.141 1.00 11.19 ? 149 GLY J O   1 
ATOM   13941 N  N   . ASP J  1 151 ? 154.088 185.950 155.095 1.00 3.34  ? 150 ASP J N   1 
ATOM   13942 C  CA  . ASP J  1 151 ? 153.732 185.851 153.683 1.00 5.35  ? 150 ASP J CA  1 
ATOM   13943 C  C   . ASP J  1 151 ? 152.283 186.269 153.456 1.00 5.12  ? 150 ASP J C   1 
ATOM   13944 O  O   . ASP J  1 151 ? 151.977 187.011 152.514 1.00 10.20 ? 150 ASP J O   1 
ATOM   13945 C  CB  . ASP J  1 151 ? 153.962 184.424 153.182 1.00 4.73  ? 150 ASP J CB  1 
ATOM   13946 C  CG  . ASP J  1 151 ? 155.423 184.019 153.220 1.00 15.73 ? 150 ASP J CG  1 
ATOM   13947 O  OD1 . ASP J  1 151 ? 156.278 184.890 153.477 1.00 19.44 ? 150 ASP J OD1 1 
ATOM   13948 O  OD2 . ASP J  1 151 ? 155.715 182.827 152.990 1.00 19.46 ? 150 ASP J OD2 1 
ATOM   13949 N  N   . HIS J  1 152 ? 151.377 185.795 154.316 1.00 5.45  ? 151 HIS J N   1 
ATOM   13950 C  CA  . HIS J  1 152 ? 149.968 186.161 154.191 1.00 6.42  ? 151 HIS J CA  1 
ATOM   13951 C  C   . HIS J  1 152 ? 149.778 187.666 154.331 1.00 5.43  ? 151 HIS J C   1 
ATOM   13952 O  O   . HIS J  1 152 ? 149.041 188.288 153.557 1.00 7.88  ? 151 HIS J O   1 
ATOM   13953 C  CB  . HIS J  1 152 ? 149.135 185.418 155.236 1.00 7.81  ? 151 HIS J CB  1 
ATOM   13954 C  CG  . HIS J  1 152 ? 149.026 183.945 154.994 1.00 4.28  ? 151 HIS J CG  1 
ATOM   13955 N  ND1 . HIS J  1 152 ? 149.353 183.361 153.789 1.00 6.95  ? 151 HIS J ND1 1 
ATOM   13956 C  CD2 . HIS J  1 152 ? 148.617 182.937 155.801 1.00 6.63  ? 151 HIS J CD2 1 
ATOM   13957 C  CE1 . HIS J  1 152 ? 149.155 182.057 153.865 1.00 8.71  ? 151 HIS J CE1 1 
ATOM   13958 N  NE2 . HIS J  1 152 ? 148.707 181.774 155.075 1.00 11.70 ? 151 HIS J NE2 1 
ATOM   13959 N  N   . VAL J  1 153 ? 150.440 188.269 155.321 1.00 0.15  ? 152 VAL J N   1 
ATOM   13960 C  CA  . VAL J  1 153 ? 150.303 189.704 155.556 1.00 8.16  ? 152 VAL J CA  1 
ATOM   13961 C  C   . VAL J  1 153 ? 150.842 190.491 154.367 1.00 5.79  ? 152 VAL J C   1 
ATOM   13962 O  O   . VAL J  1 153 ? 150.225 191.461 153.910 1.00 8.18  ? 152 VAL J O   1 
ATOM   13963 C  CB  . VAL J  1 153 ? 151.009 190.100 156.866 1.00 6.05  ? 152 VAL J CB  1 
ATOM   13964 C  CG1 . VAL J  1 153 ? 151.162 191.606 156.956 1.00 10.29 ? 152 VAL J CG1 1 
ATOM   13965 C  CG2 . VAL J  1 153 ? 150.239 189.568 158.066 1.00 4.30  ? 152 VAL J CG2 1 
ATOM   13966 N  N   . THR J  1 154 ? 152.007 190.086 153.853 1.00 2.85  ? 153 THR J N   1 
ATOM   13967 C  CA  . THR J  1 154 ? 152.588 190.759 152.695 1.00 9.11  ? 153 THR J CA  1 
ATOM   13968 C  C   . THR J  1 154 ? 151.656 190.682 151.492 1.00 1.27  ? 153 THR J C   1 
ATOM   13969 O  O   . THR J  1 154 ? 151.425 191.684 150.804 1.00 5.23  ? 153 THR J O   1 
ATOM   13970 C  CB  . THR J  1 154 ? 153.948 190.145 152.360 1.00 4.95  ? 153 THR J CB  1 
ATOM   13971 O  OG1 . THR J  1 154 ? 154.871 190.407 153.424 1.00 13.34 ? 153 THR J OG1 1 
ATOM   13972 C  CG2 . THR J  1 154 ? 154.496 190.727 151.064 1.00 8.06  ? 153 THR J CG2 1 
ATOM   13973 N  N   . ASN J  1 155 ? 151.113 189.493 151.222 1.00 4.44  ? 154 ASN J N   1 
ATOM   13974 C  CA  . ASN J  1 155 ? 150.220 189.330 150.079 1.00 4.99  ? 154 ASN J CA  1 
ATOM   13975 C  C   . ASN J  1 155 ? 148.961 190.174 150.239 1.00 6.86  ? 154 ASN J C   1 
ATOM   13976 O  O   . ASN J  1 155 ? 148.513 190.826 149.288 1.00 5.79  ? 154 ASN J O   1 
ATOM   13977 C  CB  . ASN J  1 155 ? 149.867 187.853 149.901 1.00 13.20 ? 154 ASN J CB  1 
ATOM   13978 C  CG  . ASN J  1 155 ? 150.903 187.102 149.087 1.00 6.82  ? 154 ASN J CG  1 
ATOM   13979 O  OD1 . ASN J  1 155 ? 151.056 187.336 147.889 1.00 17.12 ? 154 ASN J OD1 1 
ATOM   13980 N  ND2 . ASN J  1 155 ? 151.626 186.199 149.736 1.00 13.55 ? 154 ASN J ND2 1 
ATOM   13981 N  N   . LEU J  1 156 ? 148.381 190.183 151.442 1.00 6.19  ? 155 LEU J N   1 
ATOM   13982 C  CA  . LEU J  1 156 ? 147.176 190.973 151.676 1.00 6.67  ? 155 LEU J CA  1 
ATOM   13983 C  C   . LEU J  1 156 ? 147.451 192.462 151.500 1.00 5.58  ? 155 LEU J C   1 
ATOM   13984 O  O   . LEU J  1 156 ? 146.648 193.185 150.900 1.00 10.82 ? 155 LEU J O   1 
ATOM   13985 C  CB  . LEU J  1 156 ? 146.621 190.683 153.070 1.00 7.29  ? 155 LEU J CB  1 
ATOM   13986 C  CG  . LEU J  1 156 ? 145.777 189.412 153.190 1.00 5.63  ? 155 LEU J CG  1 
ATOM   13987 C  CD1 . LEU J  1 156 ? 145.573 189.028 154.646 1.00 6.31  ? 155 LEU J CD1 1 
ATOM   13988 C  CD2 . LEU J  1 156 ? 144.437 189.586 152.485 1.00 6.52  ? 155 LEU J CD2 1 
ATOM   13989 N  N   . ARG J  1 157 ? 148.586 192.941 152.017 1.00 1.06  ? 156 ARG J N   1 
ATOM   13990 C  CA  . ARG J  1 157 ? 148.931 194.350 151.848 1.00 8.43  ? 156 ARG J CA  1 
ATOM   13991 C  C   . ARG J  1 157 ? 149.139 194.698 150.380 1.00 8.49  ? 156 ARG J C   1 
ATOM   13992 O  O   . ARG J  1 157 ? 148.689 195.752 149.916 1.00 18.19 ? 156 ARG J O   1 
ATOM   13993 C  CB  . ARG J  1 157 ? 150.183 194.698 152.655 1.00 8.87  ? 156 ARG J CB  1 
ATOM   13994 C  CG  . ARG J  1 157 ? 149.993 194.694 154.161 1.00 11.98 ? 156 ARG J CG  1 
ATOM   13995 C  CD  . ARG J  1 157 ? 151.153 195.404 154.844 1.00 13.67 ? 156 ARG J CD  1 
ATOM   13996 N  NE  . ARG J  1 157 ? 151.081 195.318 156.298 1.00 16.19 ? 156 ARG J NE  1 
ATOM   13997 C  CZ  . ARG J  1 157 ? 152.065 194.881 157.071 1.00 15.58 ? 156 ARG J CZ  1 
ATOM   13998 N  NH1 . ARG J  1 157 ? 153.221 194.485 156.563 1.00 17.74 ? 156 ARG J NH1 1 
ATOM   13999 N  NH2 . ARG J  1 157 ? 151.885 194.838 158.388 1.00 18.56 ? 156 ARG J NH2 1 
ATOM   14000 N  N   . LYS J  1 158 ? 149.823 193.828 149.633 1.00 10.56 ? 157 LYS J N   1 
ATOM   14001 C  CA  . LYS J  1 158 ? 150.091 194.120 148.229 1.00 13.07 ? 157 LYS J CA  1 
ATOM   14002 C  C   . LYS J  1 158 ? 148.813 194.096 147.399 1.00 11.70 ? 157 LYS J C   1 
ATOM   14003 O  O   . LYS J  1 158 ? 148.674 194.867 146.443 1.00 16.75 ? 157 LYS J O   1 
ATOM   14004 C  CB  . LYS J  1 158 ? 151.119 193.136 147.672 1.00 11.07 ? 157 LYS J CB  1 
ATOM   14005 C  CG  . LYS J  1 158 ? 152.540 193.427 148.125 1.00 14.31 ? 157 LYS J CG  1 
ATOM   14006 C  CD  . LYS J  1 158 ? 153.531 192.440 147.535 1.00 17.06 ? 157 LYS J CD  1 
ATOM   14007 C  CE  . LYS J  1 158 ? 154.958 192.843 147.867 1.00 14.79 ? 157 LYS J CE  1 
ATOM   14008 N  NZ  . LYS J  1 158 ? 155.953 191.927 147.246 1.00 20.79 ? 157 LYS J NZ  1 
ATOM   14009 N  N   . MET J  1 159 ? 147.868 193.218 147.744 1.00 8.45  ? 158 MET J N   1 
ATOM   14010 C  CA  . MET J  1 159 ? 146.614 193.146 147.002 1.00 10.29 ? 158 MET J CA  1 
ATOM   14011 C  C   . MET J  1 159 ? 145.700 194.339 147.252 1.00 9.87  ? 158 MET J C   1 
ATOM   14012 O  O   . MET J  1 159 ? 144.717 194.503 146.522 1.00 21.15 ? 158 MET J O   1 
ATOM   14013 C  CB  . MET J  1 159 ? 145.873 191.852 147.340 1.00 9.86  ? 158 MET J CB  1 
ATOM   14014 C  CG  . MET J  1 159 ? 146.545 190.597 146.813 1.00 12.40 ? 158 MET J CG  1 
ATOM   14015 S  SD  . MET J  1 159 ? 145.856 189.101 147.542 1.00 21.31 ? 158 MET J SD  1 
ATOM   14016 C  CE  . MET J  1 159 ? 144.273 189.031 146.708 1.00 12.28 ? 158 MET J CE  1 
ATOM   14017 N  N   . GLY J  1 160 ? 145.989 195.170 148.253 1.00 12.17 ? 159 GLY J N   1 
ATOM   14018 C  CA  . GLY J  1 160 ? 145.190 196.349 148.529 1.00 14.82 ? 159 GLY J CA  1 
ATOM   14019 C  C   . GLY J  1 160 ? 144.328 196.273 149.771 1.00 12.47 ? 159 GLY J C   1 
ATOM   14020 O  O   . GLY J  1 160 ? 143.540 197.195 150.009 1.00 16.22 ? 159 GLY J O   1 
ATOM   14021 N  N   . ALA J  1 161 ? 144.442 195.211 150.565 1.00 13.55 ? 160 ALA J N   1 
ATOM   14022 C  CA  . ALA J  1 161 ? 143.704 195.129 151.814 1.00 10.21 ? 160 ALA J CA  1 
ATOM   14023 C  C   . ALA J  1 161 ? 144.234 196.166 152.805 1.00 12.28 ? 160 ALA J C   1 
ATOM   14024 O  O   . ALA J  1 161 ? 145.387 196.592 152.711 1.00 17.30 ? 160 ALA J O   1 
ATOM   14025 C  CB  . ALA J  1 161 ? 143.819 193.726 152.405 1.00 7.92  ? 160 ALA J CB  1 
ATOM   14026 N  N   . PRO J  1 162 ? 143.407 196.595 153.773 1.00 19.48 ? 161 PRO J N   1 
ATOM   14027 C  CA  . PRO J  1 162 ? 142.017 196.201 154.042 1.00 16.61 ? 161 PRO J CA  1 
ATOM   14028 C  C   . PRO J  1 162 ? 140.990 197.034 153.281 1.00 14.97 ? 161 PRO J C   1 
ATOM   14029 O  O   . PRO J  1 162 ? 139.801 196.731 153.324 1.00 22.49 ? 161 PRO J O   1 
ATOM   14030 C  CB  . PRO J  1 162 ? 141.908 196.414 155.554 1.00 20.68 ? 161 PRO J CB  1 
ATOM   14031 C  CG  . PRO J  1 162 ? 142.752 197.635 155.786 1.00 15.37 ? 161 PRO J CG  1 
ATOM   14032 C  CD  . PRO J  1 162 ? 143.903 197.529 154.802 1.00 17.48 ? 161 PRO J CD  1 
ATOM   14033 N  N   . GLU J  1 163 ? 141.420 198.090 152.585 1.00 18.91 ? 162 GLU J N   1 
ATOM   14034 C  CA  . GLU J  1 163 ? 140.471 198.944 151.876 1.00 19.27 ? 162 GLU J CA  1 
ATOM   14035 C  C   . GLU J  1 163 ? 139.739 198.176 150.782 1.00 18.92 ? 162 GLU J C   1 
ATOM   14036 O  O   . GLU J  1 163 ? 138.527 198.341 150.601 1.00 23.61 ? 162 GLU J O   1 
ATOM   14037 C  CB  . GLU J  1 163 ? 141.190 200.159 151.288 1.00 17.86 ? 162 GLU J CB  1 
ATOM   14038 C  CG  . GLU J  1 163 ? 141.828 201.076 152.322 1.00 20.00 ? 162 GLU J CG  1 
ATOM   14039 C  CD  . GLU J  1 163 ? 143.235 200.654 152.697 1.00 22.51 ? 162 GLU J CD  1 
ATOM   14040 O  OE1 . GLU J  1 163 ? 143.719 199.639 152.155 1.00 26.23 ? 162 GLU J OE1 1 
ATOM   14041 O  OE2 . GLU J  1 163 ? 143.858 201.341 153.534 1.00 27.98 ? 162 GLU J OE2 1 
ATOM   14042 N  N   . SER J  1 164 ? 140.454 197.330 150.045 1.00 18.59 ? 163 SER J N   1 
ATOM   14043 C  CA  . SER J  1 164 ? 139.861 196.572 148.948 1.00 18.39 ? 163 SER J CA  1 
ATOM   14044 C  C   . SER J  1 164 ? 139.255 195.285 149.495 1.00 17.38 ? 163 SER J C   1 
ATOM   14045 O  O   . SER J  1 164 ? 139.979 194.346 149.842 1.00 18.98 ? 163 SER J O   1 
ATOM   14046 C  CB  . SER J  1 164 ? 140.911 196.277 147.881 1.00 15.54 ? 163 SER J CB  1 
ATOM   14047 O  OG  . SER J  1 164 ? 140.410 195.385 146.901 1.00 19.84 ? 163 SER J OG  1 
ATOM   14048 N  N   . GLY J  1 165 ? 137.923 195.239 149.582 1.00 16.56 ? 164 GLY J N   1 
ATOM   14049 C  CA  . GLY J  1 165 ? 137.258 194.004 149.965 1.00 11.56 ? 164 GLY J CA  1 
ATOM   14050 C  C   . GLY J  1 165 ? 137.463 192.893 148.955 1.00 10.81 ? 164 GLY J C   1 
ATOM   14051 O  O   . GLY J  1 165 ? 137.530 191.716 149.323 1.00 14.76 ? 164 GLY J O   1 
ATOM   14052 N  N   . LEU J  1 166 ? 137.555 193.251 147.671 1.00 11.46 ? 165 LEU J N   1 
ATOM   14053 C  CA  . LEU J  1 166 ? 137.852 192.264 146.638 1.00 8.67  ? 165 LEU J CA  1 
ATOM   14054 C  C   . LEU J  1 166 ? 139.183 191.575 146.904 1.00 6.92  ? 165 LEU J C   1 
ATOM   14055 O  O   . LEU J  1 166 ? 139.331 190.375 146.645 1.00 10.85 ? 165 LEU J O   1 
ATOM   14056 C  CB  . LEU J  1 166 ? 137.861 192.933 145.264 1.00 12.68 ? 165 LEU J CB  1 
ATOM   14057 C  CG  . LEU J  1 166 ? 138.060 192.013 144.058 1.00 12.52 ? 165 LEU J CG  1 
ATOM   14058 C  CD1 . LEU J  1 166 ? 137.096 190.838 144.113 1.00 8.40  ? 165 LEU J CD1 1 
ATOM   14059 C  CD2 . LEU J  1 166 ? 137.898 192.787 142.759 1.00 13.57 ? 165 LEU J CD2 1 
ATOM   14060 N  N   . ALA J  1 167 ? 140.163 192.320 147.417 1.00 9.07  ? 166 ALA J N   1 
ATOM   14061 C  CA  . ALA J  1 167 ? 141.456 191.728 147.743 1.00 9.85  ? 166 ALA J CA  1 
ATOM   14062 C  C   . ALA J  1 167 ? 141.307 190.620 148.778 1.00 6.98  ? 166 ALA J C   1 
ATOM   14063 O  O   . ALA J  1 167 ? 141.830 189.515 148.599 1.00 8.05  ? 166 ALA J O   1 
ATOM   14064 C  CB  . ALA J  1 167 ? 142.417 192.807 148.241 1.00 6.10  ? 166 ALA J CB  1 
ATOM   14065 N  N   . GLU J  1 168 ? 140.590 190.894 149.870 1.00 1.19  ? 167 GLU J N   1 
ATOM   14066 C  CA  . GLU J  1 168 ? 140.431 189.878 150.904 1.00 6.78  ? 167 GLU J CA  1 
ATOM   14067 C  C   . GLU J  1 168 ? 139.584 188.713 150.410 1.00 3.41  ? 167 GLU J C   1 
ATOM   14068 O  O   . GLU J  1 168 ? 139.854 187.559 150.752 1.00 5.44  ? 167 GLU J O   1 
ATOM   14069 C  CB  . GLU J  1 168 ? 139.839 190.489 152.175 1.00 7.39  ? 167 GLU J CB  1 
ATOM   14070 C  CG  . GLU J  1 168 ? 140.839 191.338 152.952 1.00 11.26 ? 167 GLU J CG  1 
ATOM   14071 C  CD  . GLU J  1 168 ? 140.355 191.712 154.339 1.00 19.08 ? 167 GLU J CD  1 
ATOM   14072 O  OE1 . GLU J  1 168 ? 139.196 191.394 154.679 1.00 26.88 ? 167 GLU J OE1 1 
ATOM   14073 O  OE2 . GLU J  1 168 ? 141.142 192.323 155.094 1.00 21.59 ? 167 GLU J OE2 1 
ATOM   14074 N  N   . TYR J  1 169 ? 138.568 188.988 149.588 1.00 7.18  ? 168 TYR J N   1 
ATOM   14075 C  CA  . TYR J  1 169 ? 137.773 187.904 149.011 1.00 2.92  ? 168 TYR J CA  1 
ATOM   14076 C  C   . TYR J  1 169 ? 138.641 186.976 148.165 1.00 0.00  ? 168 TYR J C   1 
ATOM   14077 O  O   . TYR J  1 169 ? 138.593 185.746 148.312 1.00 2.98  ? 168 TYR J O   1 
ATOM   14078 C  CB  . TYR J  1 169 ? 136.633 188.486 148.173 1.00 5.02  ? 168 TYR J CB  1 
ATOM   14079 C  CG  . TYR J  1 169 ? 135.806 187.448 147.445 1.00 6.03  ? 168 TYR J CG  1 
ATOM   14080 C  CD1 . TYR J  1 169 ? 134.727 186.832 148.066 1.00 7.11  ? 168 TYR J CD1 1 
ATOM   14081 C  CD2 . TYR J  1 169 ? 136.107 187.081 146.139 1.00 5.64  ? 168 TYR J CD2 1 
ATOM   14082 C  CE1 . TYR J  1 169 ? 133.969 185.883 147.405 1.00 6.58  ? 168 TYR J CE1 1 
ATOM   14083 C  CE2 . TYR J  1 169 ? 135.357 186.132 145.472 1.00 9.57  ? 168 TYR J CE2 1 
ATOM   14084 C  CZ  . TYR J  1 169 ? 134.289 185.538 146.109 1.00 4.18  ? 168 TYR J CZ  1 
ATOM   14085 O  OH  . TYR J  1 169 ? 133.539 184.594 145.448 1.00 16.14 ? 168 TYR J OH  1 
ATOM   14086 N  N   . LEU J  1 170 ? 139.448 187.553 147.272 1.00 0.00  ? 169 LEU J N   1 
ATOM   14087 C  CA  . LEU J  1 170 ? 140.268 186.742 146.379 1.00 7.92  ? 169 LEU J CA  1 
ATOM   14088 C  C   . LEU J  1 170 ? 141.366 186.013 147.143 1.00 0.30  ? 169 LEU J C   1 
ATOM   14089 O  O   . LEU J  1 170 ? 141.712 184.879 146.800 1.00 5.82  ? 169 LEU J O   1 
ATOM   14090 C  CB  . LEU J  1 170 ? 140.860 187.614 145.274 1.00 5.71  ? 169 LEU J CB  1 
ATOM   14091 C  CG  . LEU J  1 170 ? 139.854 188.104 144.228 1.00 6.67  ? 169 LEU J CG  1 
ATOM   14092 C  CD1 . LEU J  1 170 ? 140.533 188.991 143.200 1.00 7.37  ? 169 LEU J CD1 1 
ATOM   14093 C  CD2 . LEU J  1 170 ? 139.157 186.929 143.555 1.00 7.53  ? 169 LEU J CD2 1 
ATOM   14094 N  N   . PHE J  1 171 ? 141.935 186.649 148.169 1.00 7.12  ? 170 PHE J N   1 
ATOM   14095 C  CA  . PHE J  1 171 ? 142.906 185.961 149.015 1.00 2.41  ? 170 PHE J CA  1 
ATOM   14096 C  C   . PHE J  1 171 ? 142.256 184.799 149.753 1.00 0.47  ? 170 PHE J C   1 
ATOM   14097 O  O   . PHE J  1 171 ? 142.854 183.726 149.893 1.00 5.31  ? 170 PHE J O   1 
ATOM   14098 C  CB  . PHE J  1 171 ? 143.527 186.947 150.005 1.00 5.56  ? 170 PHE J CB  1 
ATOM   14099 C  CG  . PHE J  1 171 ? 144.551 186.333 150.919 1.00 8.32  ? 170 PHE J CG  1 
ATOM   14100 C  CD1 . PHE J  1 171 ? 145.882 186.264 150.539 1.00 8.14  ? 170 PHE J CD1 1 
ATOM   14101 C  CD2 . PHE J  1 171 ? 144.188 185.835 152.161 1.00 5.21  ? 170 PHE J CD2 1 
ATOM   14102 C  CE1 . PHE J  1 171 ? 146.829 185.705 151.376 1.00 7.38  ? 170 PHE J CE1 1 
ATOM   14103 C  CE2 . PHE J  1 171 ? 145.132 185.274 153.002 1.00 6.49  ? 170 PHE J CE2 1 
ATOM   14104 C  CZ  . PHE J  1 171 ? 146.453 185.210 152.608 1.00 10.09 ? 170 PHE J CZ  1 
ATOM   14105 N  N   . ASP J  1 172 ? 141.033 185.006 150.243 1.00 4.22  ? 171 ASP J N   1 
ATOM   14106 C  CA  . ASP J  1 172 ? 140.293 183.947 150.912 1.00 5.85  ? 171 ASP J CA  1 
ATOM   14107 C  C   . ASP J  1 172 ? 140.098 182.758 149.983 1.00 0.00  ? 171 ASP J C   1 
ATOM   14108 O  O   . ASP J  1 172 ? 140.284 181.604 150.383 1.00 0.16  ? 171 ASP J O   1 
ATOM   14109 C  CB  . ASP J  1 172 ? 138.940 184.491 151.371 1.00 1.01  ? 171 ASP J CB  1 
ATOM   14110 C  CG  . ASP J  1 172 ? 138.328 183.676 152.480 1.00 14.92 ? 171 ASP J CG  1 
ATOM   14111 O  OD1 . ASP J  1 172 ? 139.077 182.937 153.140 1.00 23.36 ? 171 ASP J OD1 1 
ATOM   14112 O  OD2 . ASP J  1 172 ? 137.100 183.763 152.682 1.00 20.30 ? 171 ASP J OD2 1 
ATOM   14113 N  N   . LYS J  1 173 ? 139.718 183.026 148.732 1.00 0.88  ? 172 LYS J N   1 
ATOM   14114 C  CA  . LYS J  1 173 ? 139.473 181.950 147.774 1.00 4.53  ? 172 LYS J CA  1 
ATOM   14115 C  C   . LYS J  1 173 ? 140.762 181.254 147.342 1.00 8.94  ? 172 LYS J C   1 
ATOM   14116 O  O   . LYS J  1 173 ? 140.838 180.021 147.342 1.00 8.74  ? 172 LYS J O   1 
ATOM   14117 C  CB  . LYS J  1 173 ? 138.730 182.496 146.552 1.00 4.14  ? 172 LYS J CB  1 
ATOM   14118 C  CG  . LYS J  1 173 ? 137.309 182.952 146.837 1.00 9.55  ? 172 LYS J CG  1 
ATOM   14119 C  CD  . LYS J  1 173 ? 136.481 181.814 147.419 1.00 9.55  ? 172 LYS J CD  1 
ATOM   14120 C  CE  . LYS J  1 173 ? 135.023 182.210 147.589 1.00 10.65 ? 172 LYS J CE  1 
ATOM   14121 N  NZ  . LYS J  1 173 ? 134.192 181.071 148.069 1.00 12.28 ? 172 LYS J NZ  1 
ATOM   14122 N  N   . HIS J  1 174 ? 141.788 182.024 146.975 1.00 1.63  ? 173 HIS J N   1 
ATOM   14123 C  CA  . HIS J  1 174 ? 142.933 181.452 146.273 1.00 5.85  ? 173 HIS J CA  1 
ATOM   14124 C  C   . HIS J  1 174 ? 144.016 180.964 147.227 1.00 5.69  ? 173 HIS J C   1 
ATOM   14125 O  O   . HIS J  1 174 ? 144.572 179.878 147.029 1.00 18.21 ? 173 HIS J O   1 
ATOM   14126 C  CB  . HIS J  1 174 ? 143.511 182.480 145.300 1.00 3.71  ? 173 HIS J CB  1 
ATOM   14127 C  CG  . HIS J  1 174 ? 142.600 182.806 144.159 1.00 8.31  ? 173 HIS J CG  1 
ATOM   14128 N  ND1 . HIS J  1 174 ? 141.959 181.837 143.418 1.00 12.19 ? 173 HIS J ND1 1 
ATOM   14129 C  CD2 . HIS J  1 174 ? 142.218 183.995 143.635 1.00 8.86  ? 173 HIS J CD2 1 
ATOM   14130 C  CE1 . HIS J  1 174 ? 141.223 182.414 142.484 1.00 11.13 ? 173 HIS J CE1 1 
ATOM   14131 N  NE2 . HIS J  1 174 ? 141.363 183.723 142.595 1.00 7.86  ? 173 HIS J NE2 1 
ATOM   14132 N  N   . THR J  1 175 ? 144.335 181.741 148.261 1.00 0.00  ? 174 THR J N   1 
ATOM   14133 C  CA  . THR J  1 175 ? 145.404 181.353 149.173 1.00 5.53  ? 174 THR J CA  1 
ATOM   14134 C  C   . THR J  1 175 ? 144.897 180.457 150.299 1.00 2.81  ? 174 THR J C   1 
ATOM   14135 O  O   . THR J  1 175 ? 145.437 179.368 150.519 1.00 15.26 ? 174 THR J O   1 
ATOM   14136 C  CB  . THR J  1 175 ? 146.086 182.595 149.756 1.00 8.23  ? 174 THR J CB  1 
ATOM   14137 O  OG1 . THR J  1 175 ? 146.730 183.327 148.707 1.00 13.86 ? 174 THR J OG1 1 
ATOM   14138 C  CG2 . THR J  1 175 ? 147.123 182.193 150.795 1.00 10.23 ? 174 THR J CG2 1 
ATOM   14139 N  N   . LEU J  1 176 ? 143.862 180.896 151.015 1.00 5.22  ? 175 LEU J N   1 
ATOM   14140 C  CA  . LEU J  1 176 ? 143.337 180.118 152.130 1.00 10.29 ? 175 LEU J CA  1 
ATOM   14141 C  C   . LEU J  1 176 ? 142.373 179.026 151.689 1.00 5.49  ? 175 LEU J C   1 
ATOM   14142 O  O   . LEU J  1 176 ? 142.059 178.138 152.489 1.00 17.99 ? 175 LEU J O   1 
ATOM   14143 C  CB  . LEU J  1 176 ? 142.647 181.043 153.134 1.00 6.36  ? 175 LEU J CB  1 
ATOM   14144 C  CG  . LEU J  1 176 ? 143.530 182.145 153.722 1.00 5.84  ? 175 LEU J CG  1 
ATOM   14145 C  CD1 . LEU J  1 176 ? 142.768 182.958 154.755 1.00 10.54 ? 175 LEU J CD1 1 
ATOM   14146 C  CD2 . LEU J  1 176 ? 144.798 181.556 154.325 1.00 10.94 ? 175 LEU J CD2 1 
ATOM   14147 N  N   . GLY J  1 177 ? 141.902 179.066 150.447 1.00 13.83 ? 176 GLY J N   1 
ATOM   14148 C  CA  . GLY J  1 177 ? 140.978 178.063 149.953 1.00 7.14  ? 176 GLY J CA  1 
ATOM   14149 C  C   . GLY J  1 177 ? 141.661 176.784 149.514 1.00 12.27 ? 176 GLY J C   1 
ATOM   14150 O  O   . GLY J  1 177 ? 142.801 176.806 149.052 1.00 21.10 ? 176 GLY J O   1 
ATOM   14151 N  N   . THR K  1 6   ? 84.383  164.016 158.655 1.00 18.30 ? 5   THR K N   1 
ATOM   14152 C  CA  . THR K  1 6   ? 85.750  164.103 159.156 1.00 19.47 ? 5   THR K CA  1 
ATOM   14153 C  C   . THR K  1 6   ? 86.581  162.904 158.708 1.00 15.85 ? 5   THR K C   1 
ATOM   14154 O  O   . THR K  1 6   ? 86.055  161.811 158.500 1.00 20.07 ? 5   THR K O   1 
ATOM   14155 C  CB  . THR K  1 6   ? 85.781  164.204 160.695 1.00 18.30 ? 5   THR K CB  1 
ATOM   14156 O  OG1 . THR K  1 6   ? 87.130  164.396 161.140 1.00 23.13 ? 5   THR K OG1 1 
ATOM   14157 C  CG2 . THR K  1 6   ? 85.207  162.948 161.335 1.00 18.35 ? 5   THR K CG2 1 
ATOM   14158 N  N   . SER K  1 7   ? 87.883  163.124 158.549 1.00 16.42 ? 6   SER K N   1 
ATOM   14159 C  CA  . SER K  1 7   ? 88.778  162.057 158.127 1.00 11.98 ? 6   SER K CA  1 
ATOM   14160 C  C   . SER K  1 7   ? 88.919  161.006 159.222 1.00 14.95 ? 6   SER K C   1 
ATOM   14161 O  O   . SER K  1 7   ? 88.920  161.316 160.417 1.00 14.08 ? 6   SER K O   1 
ATOM   14162 C  CB  . SER K  1 7   ? 90.149  162.628 157.767 1.00 14.29 ? 6   SER K CB  1 
ATOM   14163 O  OG  . SER K  1 7   ? 91.094  161.594 157.574 1.00 19.16 ? 6   SER K OG  1 
ATOM   14164 N  N   . GLN K  1 8   ? 89.035  159.744 158.801 1.00 10.94 ? 7   GLN K N   1 
ATOM   14165 C  CA  . GLN K  1 8   ? 89.203  158.655 159.756 1.00 9.89  ? 7   GLN K CA  1 
ATOM   14166 C  C   . GLN K  1 8   ? 90.540  158.720 160.482 1.00 3.94  ? 7   GLN K C   1 
ATOM   14167 O  O   . GLN K  1 8   ? 90.667  158.148 161.569 1.00 11.81 ? 7   GLN K O   1 
ATOM   14168 C  CB  . GLN K  1 8   ? 89.061  157.303 159.050 1.00 8.45  ? 7   GLN K CB  1 
ATOM   14169 C  CG  . GLN K  1 8   ? 90.302  156.859 158.290 1.00 12.07 ? 7   GLN K CG  1 
ATOM   14170 C  CD  . GLN K  1 8   ? 90.029  155.712 157.334 1.00 16.57 ? 7   GLN K CD  1 
ATOM   14171 O  OE1 . GLN K  1 8   ? 89.404  154.717 157.701 1.00 17.10 ? 7   GLN K OE1 1 
ATOM   14172 N  NE2 . GLN K  1 8   ? 90.507  155.843 156.103 1.00 8.22  ? 7   GLN K NE2 1 
ATOM   14173 N  N   . VAL K  1 9   ? 91.539  159.401 159.911 1.00 6.67  ? 8   VAL K N   1 
ATOM   14174 C  CA  . VAL K  1 9   ? 92.849  159.488 160.548 1.00 7.80  ? 8   VAL K CA  1 
ATOM   14175 C  C   . VAL K  1 9   ? 93.022  160.760 161.362 1.00 6.42  ? 8   VAL K C   1 
ATOM   14176 O  O   . VAL K  1 9   ? 94.028  160.894 162.075 1.00 11.50 ? 8   VAL K O   1 
ATOM   14177 C  CB  . VAL K  1 9   ? 93.990  159.418 159.513 1.00 9.45  ? 8   VAL K CB  1 
ATOM   14178 C  CG1 . VAL K  1 9   ? 93.872  158.154 158.669 1.00 7.08  ? 8   VAL K CG1 1 
ATOM   14179 C  CG2 . VAL K  1 9   ? 94.027  160.675 158.663 1.00 8.59  ? 8   VAL K CG2 1 
ATOM   14180 N  N   . ARG K  1 10  ? 92.083  161.700 161.274 1.00 10.13 ? 9   ARG K N   1 
ATOM   14181 C  CA  . ARG K  1 10  ? 92.257  162.990 161.927 1.00 7.36  ? 9   ARG K CA  1 
ATOM   14182 C  C   . ARG K  1 10  ? 92.228  162.836 163.442 1.00 4.05  ? 9   ARG K C   1 
ATOM   14183 O  O   . ARG K  1 10  ? 91.338  162.185 163.997 1.00 9.36  ? 9   ARG K O   1 
ATOM   14184 C  CB  . ARG K  1 10  ? 91.170  163.963 161.475 1.00 9.42  ? 9   ARG K CB  1 
ATOM   14185 C  CG  . ARG K  1 10  ? 91.505  165.419 161.747 1.00 8.53  ? 9   ARG K CG  1 
ATOM   14186 C  CD  . ARG K  1 10  ? 90.390  166.345 161.295 1.00 10.31 ? 9   ARG K CD  1 
ATOM   14187 N  NE  . ARG K  1 10  ? 90.750  167.749 161.453 1.00 13.62 ? 9   ARG K NE  1 
ATOM   14188 C  CZ  . ARG K  1 10  ? 90.751  168.638 160.469 1.00 11.59 ? 9   ARG K CZ  1 
ATOM   14189 N  NH1 . ARG K  1 10  ? 90.413  168.303 159.235 1.00 12.97 ? 9   ARG K NH1 1 
ATOM   14190 N  NH2 . ARG K  1 10  ? 91.098  169.894 160.730 1.00 14.50 ? 9   ARG K NH2 1 
ATOM   14191 N  N   . GLN K  1 11  ? 93.209  163.440 164.106 1.00 6.36  ? 10  GLN K N   1 
ATOM   14192 C  CA  . GLN K  1 11  ? 93.294  163.393 165.563 1.00 8.28  ? 10  GLN K CA  1 
ATOM   14193 C  C   . GLN K  1 11  ? 94.136  164.569 166.027 1.00 3.43  ? 10  GLN K C   1 
ATOM   14194 O  O   . GLN K  1 11  ? 95.291  164.700 165.611 1.00 6.69  ? 10  GLN K O   1 
ATOM   14195 C  CB  . GLN K  1 11  ? 93.900  162.069 166.033 1.00 2.00  ? 10  GLN K CB  1 
ATOM   14196 C  CG  . GLN K  1 11  ? 93.721  161.794 167.516 1.00 13.31 ? 10  GLN K CG  1 
ATOM   14197 C  CD  . GLN K  1 11  ? 94.262  160.437 167.928 1.00 10.64 ? 10  GLN K CD  1 
ATOM   14198 O  OE1 . GLN K  1 11  ? 94.924  159.755 167.147 1.00 13.23 ? 10  GLN K OE1 1 
ATOM   14199 N  NE2 . GLN K  1 11  ? 93.976  160.037 169.161 1.00 12.79 ? 10  GLN K NE2 1 
ATOM   14200 N  N   . ASN K  1 12  ? 93.558  165.418 166.880 1.00 4.86  ? 11  ASN K N   1 
ATOM   14201 C  CA  . ASN K  1 12  ? 94.253  166.581 167.438 1.00 10.76 ? 11  ASN K CA  1 
ATOM   14202 C  C   . ASN K  1 12  ? 94.781  167.496 166.332 1.00 4.93  ? 11  ASN K C   1 
ATOM   14203 O  O   . ASN K  1 12  ? 95.888  168.033 166.415 1.00 13.70 ? 11  ASN K O   1 
ATOM   14204 C  CB  . ASN K  1 12  ? 95.378  166.146 168.381 1.00 7.17  ? 11  ASN K CB  1 
ATOM   14205 C  CG  . ASN K  1 12  ? 95.928  167.292 169.211 1.00 7.70  ? 11  ASN K CG  1 
ATOM   14206 O  OD1 . ASN K  1 12  ? 95.174  168.050 169.820 1.00 15.28 ? 11  ASN K OD1 1 
ATOM   14207 N  ND2 . ASN K  1 12  ? 97.248  167.422 169.238 1.00 8.76  ? 11  ASN K ND2 1 
ATOM   14208 N  N   . TYR K  1 13  ? 93.985  167.673 165.280 1.00 11.93 ? 12  TYR K N   1 
ATOM   14209 C  CA  . TYR K  1 13  ? 94.343  168.518 164.142 1.00 6.88  ? 12  TYR K CA  1 
ATOM   14210 C  C   . TYR K  1 13  ? 93.275  169.599 164.001 1.00 8.57  ? 12  TYR K C   1 
ATOM   14211 O  O   . TYR K  1 13  ? 92.198  169.350 163.451 1.00 13.99 ? 12  TYR K O   1 
ATOM   14212 C  CB  . TYR K  1 13  ? 94.472  167.692 162.866 1.00 9.29  ? 12  TYR K CB  1 
ATOM   14213 C  CG  . TYR K  1 13  ? 95.199  168.403 161.747 1.00 9.87  ? 12  TYR K CG  1 
ATOM   14214 C  CD1 . TYR K  1 13  ? 96.368  169.110 161.993 1.00 6.51  ? 12  TYR K CD1 1 
ATOM   14215 C  CD2 . TYR K  1 13  ? 94.716  168.368 160.446 1.00 8.17  ? 12  TYR K CD2 1 
ATOM   14216 C  CE1 . TYR K  1 13  ? 97.039  169.759 160.974 1.00 10.46 ? 12  TYR K CE1 1 
ATOM   14217 C  CE2 . TYR K  1 13  ? 95.379  169.016 159.420 1.00 8.60  ? 12  TYR K CE2 1 
ATOM   14218 C  CZ  . TYR K  1 13  ? 96.539  169.710 159.690 1.00 9.85  ? 12  TYR K CZ  1 
ATOM   14219 O  OH  . TYR K  1 13  ? 97.204  170.356 158.674 1.00 16.29 ? 12  TYR K OH  1 
ATOM   14220 N  N   . HIS K  1 14  ? 93.576  170.797 164.494 1.00 12.06 ? 13  HIS K N   1 
ATOM   14221 C  CA  . HIS K  1 14  ? 92.602  171.879 164.494 1.00 11.12 ? 13  HIS K CA  1 
ATOM   14222 C  C   . HIS K  1 14  ? 92.412  172.447 163.090 1.00 10.67 ? 13  HIS K C   1 
ATOM   14223 O  O   . HIS K  1 14  ? 93.304  172.382 162.241 1.00 10.41 ? 13  HIS K O   1 
ATOM   14224 C  CB  . HIS K  1 14  ? 93.040  172.985 165.455 1.00 10.42 ? 13  HIS K CB  1 
ATOM   14225 C  CG  . HIS K  1 14  ? 91.934  173.906 165.865 1.00 13.11 ? 13  HIS K CG  1 
ATOM   14226 N  ND1 . HIS K  1 14  ? 91.547  174.990 165.107 1.00 18.99 ? 13  HIS K ND1 1 
ATOM   14227 C  CD2 . HIS K  1 14  ? 91.132  173.904 166.956 1.00 14.02 ? 13  HIS K CD2 1 
ATOM   14228 C  CE1 . HIS K  1 14  ? 90.553  175.616 165.713 1.00 16.46 ? 13  HIS K CE1 1 
ATOM   14229 N  NE2 . HIS K  1 14  ? 90.283  174.978 166.837 1.00 18.50 ? 13  HIS K NE2 1 
ATOM   14230 N  N   . GLN K  1 15  ? 91.222  173.009 162.853 1.00 10.62 ? 14  GLN K N   1 
ATOM   14231 C  CA  . GLN K  1 15  ? 90.915  173.598 161.552 1.00 10.77 ? 14  GLN K CA  1 
ATOM   14232 C  C   . GLN K  1 15  ? 91.825  174.782 161.245 1.00 8.99  ? 14  GLN K C   1 
ATOM   14233 O  O   . GLN K  1 15  ? 92.257  174.963 160.098 1.00 13.93 ? 14  GLN K O   1 
ATOM   14234 C  CB  . GLN K  1 15  ? 89.448  174.026 161.505 1.00 13.44 ? 14  GLN K CB  1 
ATOM   14235 C  CG  . GLN K  1 15  ? 88.461  172.874 161.554 1.00 16.57 ? 14  GLN K CG  1 
ATOM   14236 C  CD  . GLN K  1 15  ? 87.032  173.339 161.753 1.00 21.30 ? 14  GLN K CD  1 
ATOM   14237 O  OE1 . GLN K  1 15  ? 86.770  174.535 161.889 1.00 26.45 ? 14  GLN K OE1 1 
ATOM   14238 N  NE2 . GLN K  1 15  ? 86.098  172.396 161.770 1.00 19.85 ? 14  GLN K NE2 1 
ATOM   14239 N  N   . ASP K  1 16  ? 92.111  175.611 162.254 1.00 9.83  ? 15  ASP K N   1 
ATOM   14240 C  CA  . ASP K  1 16  ? 93.007  176.745 162.052 1.00 9.63  ? 15  ASP K CA  1 
ATOM   14241 C  C   . ASP K  1 16  ? 94.384  176.278 161.599 1.00 6.55  ? 15  ASP K C   1 
ATOM   14242 O  O   . ASP K  1 16  ? 95.005  176.901 160.729 1.00 14.65 ? 15  ASP K O   1 
ATOM   14243 C  CB  . ASP K  1 16  ? 93.116  177.565 163.338 1.00 11.30 ? 15  ASP K CB  1 
ATOM   14244 C  CG  . ASP K  1 16  ? 91.789  178.158 163.768 1.00 13.65 ? 15  ASP K CG  1 
ATOM   14245 O  OD1 . ASP K  1 16  ? 90.777  177.919 163.077 1.00 19.14 ? 15  ASP K OD1 1 
ATOM   14246 O  OD2 . ASP K  1 16  ? 91.757  178.863 164.797 1.00 24.54 ? 15  ASP K OD2 1 
ATOM   14247 N  N   . SER K  1 17  ? 94.874  175.181 162.179 1.00 12.08 ? 16  SER K N   1 
ATOM   14248 C  CA  . SER K  1 17  ? 96.147  174.612 161.749 1.00 7.79  ? 16  SER K CA  1 
ATOM   14249 C  C   . SER K  1 17  ? 96.088  174.181 160.288 1.00 9.07  ? 16  SER K C   1 
ATOM   14250 O  O   . SER K  1 17  ? 97.033  174.405 159.527 1.00 9.31  ? 16  SER K O   1 
ATOM   14251 C  CB  . SER K  1 17  ? 96.522  173.432 162.646 1.00 9.32  ? 16  SER K CB  1 
ATOM   14252 O  OG  . SER K  1 17  ? 96.692  173.846 163.989 1.00 16.32 ? 16  SER K OG  1 
ATOM   14253 N  N   . GLU K  1 18  ? 94.982  173.551 159.883 1.00 12.12 ? 17  GLU K N   1 
ATOM   14254 C  CA  . GLU K  1 18  ? 94.828  173.127 158.493 1.00 8.52  ? 17  GLU K CA  1 
ATOM   14255 C  C   . GLU K  1 18  ? 94.867  174.321 157.544 1.00 7.09  ? 17  GLU K C   1 
ATOM   14256 O  O   . GLU K  1 18  ? 95.546  174.290 156.507 1.00 10.82 ? 17  GLU K O   1 
ATOM   14257 C  CB  . GLU K  1 18  ? 93.518  172.351 158.338 1.00 11.81 ? 17  GLU K CB  1 
ATOM   14258 C  CG  . GLU K  1 18  ? 93.264  171.803 156.946 1.00 14.21 ? 17  GLU K CG  1 
ATOM   14259 C  CD  . GLU K  1 18  ? 91.982  170.994 156.865 1.00 14.21 ? 17  GLU K CD  1 
ATOM   14260 O  OE1 . GLU K  1 18  ? 91.278  170.887 157.890 1.00 19.21 ? 17  GLU K OE1 1 
ATOM   14261 O  OE2 . GLU K  1 18  ? 91.679  170.465 155.775 1.00 18.71 ? 17  GLU K OE2 1 
ATOM   14262 N  N   . ALA K  1 19  ? 94.142  175.388 157.888 1.00 8.53  ? 18  ALA K N   1 
ATOM   14263 C  CA  . ALA K  1 19  ? 94.136  176.584 157.049 1.00 11.76 ? 18  ALA K CA  1 
ATOM   14264 C  C   . ALA K  1 19  ? 95.523  177.212 156.972 1.00 7.26  ? 18  ALA K C   1 
ATOM   14265 O  O   . ALA K  1 19  ? 95.963  177.642 155.897 1.00 11.99 ? 18  ALA K O   1 
ATOM   14266 C  CB  . ALA K  1 19  ? 93.117  177.591 157.581 1.00 11.07 ? 18  ALA K CB  1 
ATOM   14267 N  N   . ALA K  1 20  ? 96.224  177.278 158.107 1.00 8.09  ? 19  ALA K N   1 
ATOM   14268 C  CA  . ALA K  1 20  ? 97.574  177.832 158.111 1.00 6.97  ? 19  ALA K CA  1 
ATOM   14269 C  C   . ALA K  1 20  ? 98.520  176.986 157.269 1.00 0.00  ? 19  ALA K C   1 
ATOM   14270 O  O   . ALA K  1 20  ? 99.398  177.522 156.583 1.00 9.28  ? 19  ALA K O   1 
ATOM   14271 C  CB  . ALA K  1 20  ? 98.085  177.950 159.546 1.00 6.21  ? 19  ALA K CB  1 
ATOM   14272 N  N   . ILE K  1 21  ? 98.360  175.662 157.313 1.00 4.30  ? 20  ILE K N   1 
ATOM   14273 C  CA  . ILE K  1 21  ? 99.181  174.779 156.487 1.00 5.73  ? 20  ILE K CA  1 
ATOM   14274 C  C   . ILE K  1 21  ? 98.924  175.047 155.009 1.00 7.57  ? 20  ILE K C   1 
ATOM   14275 O  O   . ILE K  1 21  ? 99.855  175.082 154.197 1.00 4.26  ? 20  ILE K O   1 
ATOM   14276 C  CB  . ILE K  1 21  ? 98.920  173.304 156.852 1.00 7.36  ? 20  ILE K CB  1 
ATOM   14277 C  CG1 . ILE K  1 21  ? 99.486  172.982 158.238 1.00 4.52  ? 20  ILE K CG1 1 
ATOM   14278 C  CG2 . ILE K  1 21  ? 99.518  172.376 155.807 1.00 6.63  ? 20  ILE K CG2 1 
ATOM   14279 C  CD1 . ILE K  1 21  ? 100.996 173.040 158.315 1.00 8.16  ? 20  ILE K CD1 1 
ATOM   14280 N  N   . ASN K  1 22  ? 97.655  175.228 154.634 1.00 0.00  ? 21  ASN K N   1 
ATOM   14281 C  CA  . ASN K  1 22  ? 97.346  175.534 153.237 1.00 6.16  ? 21  ASN K CA  1 
ATOM   14282 C  C   . ASN K  1 22  ? 97.972  176.861 152.808 1.00 0.00  ? 21  ASN K C   1 
ATOM   14283 O  O   . ASN K  1 22  ? 98.534  176.973 151.707 1.00 10.39 ? 21  ASN K O   1 
ATOM   14284 C  CB  . ASN K  1 22  ? 95.832  175.554 153.024 1.00 2.88  ? 21  ASN K CB  1 
ATOM   14285 C  CG  . ASN K  1 22  ? 95.233  174.160 152.982 1.00 6.65  ? 21  ASN K CG  1 
ATOM   14286 O  OD1 . ASN K  1 22  ? 95.792  173.252 152.369 1.00 8.83  ? 21  ASN K OD1 1 
ATOM   14287 N  ND2 . ASN K  1 22  ? 94.089  173.986 153.632 1.00 13.07 ? 21  ASN K ND2 1 
ATOM   14288 N  N   . ARG K  1 23  ? 97.897  177.874 153.675 1.00 2.92  ? 22  ARG K N   1 
ATOM   14289 C  CA  . ARG K  1 23  ? 98.524  179.157 153.364 1.00 7.71  ? 22  ARG K CA  1 
ATOM   14290 C  C   . ARG K  1 23  ? 100.035 179.009 153.219 1.00 1.70  ? 22  ARG K C   1 
ATOM   14291 O  O   . ARG K  1 23  ? 100.646 179.621 152.334 1.00 8.66  ? 22  ARG K O   1 
ATOM   14292 C  CB  . ARG K  1 23  ? 98.180  180.186 154.441 1.00 8.99  ? 22  ARG K CB  1 
ATOM   14293 C  CG  . ARG K  1 23  ? 96.711  180.576 154.467 1.00 7.24  ? 22  ARG K CG  1 
ATOM   14294 C  CD  . ARG K  1 23  ? 96.451  181.746 155.404 1.00 10.68 ? 22  ARG K CD  1 
ATOM   14295 N  NE  . ARG K  1 23  ? 97.031  181.540 156.726 1.00 16.34 ? 22  ARG K NE  1 
ATOM   14296 C  CZ  . ARG K  1 23  ? 96.332  181.241 157.812 1.00 16.77 ? 22  ARG K CZ  1 
ATOM   14297 N  NH1 . ARG K  1 23  ? 95.020  181.080 157.767 1.00 14.71 ? 22  ARG K NH1 1 
ATOM   14298 N  NH2 . ARG K  1 23  ? 96.965  181.100 158.973 1.00 16.86 ? 22  ARG K NH2 1 
ATOM   14299 N  N   . GLN K  1 24  ? 100.653 178.197 154.078 1.00 4.90  ? 23  GLN K N   1 
ATOM   14300 C  CA  . GLN K  1 24  ? 102.089 177.958 153.975 1.00 7.80  ? 23  GLN K CA  1 
ATOM   14301 C  C   . GLN K  1 24  ? 102.438 177.240 152.677 1.00 1.92  ? 23  GLN K C   1 
ATOM   14302 O  O   . GLN K  1 24  ? 103.477 177.516 152.068 1.00 7.81  ? 23  GLN K O   1 
ATOM   14303 C  CB  . GLN K  1 24  ? 102.575 177.155 155.182 1.00 4.76  ? 23  GLN K CB  1 
ATOM   14304 C  CG  . GLN K  1 24  ? 104.084 177.151 155.363 1.00 9.68  ? 23  GLN K CG  1 
ATOM   14305 C  CD  . GLN K  1 24  ? 104.645 178.535 155.621 1.00 6.34  ? 23  GLN K CD  1 
ATOM   14306 O  OE1 . GLN K  1 24  ? 104.081 179.313 156.389 1.00 13.78 ? 23  GLN K OE1 1 
ATOM   14307 N  NE2 . GLN K  1 24  ? 105.769 178.846 154.985 1.00 8.56  ? 23  GLN K NE2 1 
ATOM   14308 N  N   . ILE K  1 25  ? 101.591 176.301 152.248 1.00 2.53  ? 24  ILE K N   1 
ATOM   14309 C  CA  . ILE K  1 25  ? 101.803 175.625 150.969 1.00 6.54  ? 24  ILE K CA  1 
ATOM   14310 C  C   . ILE K  1 25  ? 101.810 176.640 149.835 1.00 1.22  ? 24  ILE K C   1 
ATOM   14311 O  O   . ILE K  1 25  ? 102.689 176.625 148.960 1.00 8.23  ? 24  ILE K O   1 
ATOM   14312 C  CB  . ILE K  1 25  ? 100.726 174.548 150.744 1.00 1.81  ? 24  ILE K CB  1 
ATOM   14313 C  CG1 . ILE K  1 25  ? 100.894 173.392 151.730 1.00 7.49  ? 24  ILE K CG1 1 
ATOM   14314 C  CG2 . ILE K  1 25  ? 100.764 174.039 149.310 1.00 7.97  ? 24  ILE K CG2 1 
ATOM   14315 C  CD1 . ILE K  1 25  ? 99.713  172.449 151.771 1.00 4.98  ? 24  ILE K CD1 1 
ATOM   14316 N  N   . ASN K  1 26  ? 100.825 177.541 149.839 1.00 1.62  ? 25  ASN K N   1 
ATOM   14317 C  CA  . ASN K  1 26  ? 100.779 178.571 148.804 1.00 8.87  ? 25  ASN K CA  1 
ATOM   14318 C  C   . ASN K  1 26  ? 102.018 179.458 148.855 1.00 1.15  ? 25  ASN K C   1 
ATOM   14319 O  O   . ASN K  1 26  ? 102.570 179.828 147.812 1.00 3.72  ? 25  ASN K O   1 
ATOM   14320 C  CB  . ASN K  1 26  ? 99.513  179.412 148.942 1.00 5.60  ? 25  ASN K CB  1 
ATOM   14321 C  CG  . ASN K  1 26  ? 99.281  180.309 147.741 1.00 9.30  ? 25  ASN K CG  1 
ATOM   14322 O  OD1 . ASN K  1 26  ? 99.474  181.522 147.812 1.00 16.41 ? 25  ASN K OD1 1 
ATOM   14323 N  ND2 . ASN K  1 26  ? 98.869  179.714 146.629 1.00 4.75  ? 25  ASN K ND2 1 
ATOM   14324 N  N   . LEU K  1 27  ? 102.467 179.811 150.061 1.00 5.81  ? 26  LEU K N   1 
ATOM   14325 C  CA  . LEU K  1 27  ? 103.649 180.658 150.198 1.00 5.39  ? 26  LEU K CA  1 
ATOM   14326 C  C   . LEU K  1 27  ? 104.896 179.966 149.655 1.00 0.27  ? 26  LEU K C   1 
ATOM   14327 O  O   . LEU K  1 27  ? 105.726 180.592 148.988 1.00 4.43  ? 26  LEU K O   1 
ATOM   14328 C  CB  . LEU K  1 27  ? 103.844 181.053 151.661 1.00 6.63  ? 26  LEU K CB  1 
ATOM   14329 C  CG  . LEU K  1 27  ? 105.023 181.987 151.936 1.00 9.80  ? 26  LEU K CG  1 
ATOM   14330 C  CD1 . LEU K  1 27  ? 104.973 183.201 151.021 1.00 12.26 ? 26  LEU K CD1 1 
ATOM   14331 C  CD2 . LEU K  1 27  ? 105.029 182.414 153.391 1.00 7.20  ? 26  LEU K CD2 1 
ATOM   14332 N  N   . GLU K  1 28  ? 105.053 178.673 149.947 1.00 4.08  ? 27  GLU K N   1 
ATOM   14333 C  CA  . GLU K  1 28  ? 106.200 177.934 149.423 1.00 6.93  ? 27  GLU K CA  1 
ATOM   14334 C  C   . GLU K  1 28  ? 106.162 177.859 147.902 1.00 4.34  ? 27  GLU K C   1 
ATOM   14335 O  O   . GLU K  1 28  ? 107.198 178.000 147.239 1.00 11.09 ? 27  GLU K O   1 
ATOM   14336 C  CB  . GLU K  1 28  ? 106.256 176.532 150.030 1.00 5.65  ? 27  GLU K CB  1 
ATOM   14337 C  CG  . GLU K  1 28  ? 106.359 176.507 151.546 1.00 6.25  ? 27  GLU K CG  1 
ATOM   14338 C  CD  . GLU K  1 28  ? 107.754 176.819 152.053 1.00 10.07 ? 27  GLU K CD  1 
ATOM   14339 O  OE1 . GLU K  1 28  ? 108.694 176.860 151.233 1.00 18.12 ? 27  GLU K OE1 1 
ATOM   14340 O  OE2 . GLU K  1 28  ? 107.908 177.024 153.275 1.00 20.08 ? 27  GLU K OE2 1 
ATOM   14341 N  N   . LEU K  1 29  ? 104.976 177.631 147.329 1.00 5.78  ? 28  LEU K N   1 
ATOM   14342 C  CA  . LEU K  1 29  ? 104.862 177.622 145.872 1.00 6.48  ? 28  LEU K CA  1 
ATOM   14343 C  C   . LEU K  1 29  ? 105.227 178.982 145.285 1.00 0.00  ? 28  LEU K C   1 
ATOM   14344 O  O   . LEU K  1 29  ? 105.931 179.064 144.268 1.00 2.10  ? 28  LEU K O   1 
ATOM   14345 C  CB  . LEU K  1 29  ? 103.447 177.215 145.459 1.00 2.07  ? 28  LEU K CB  1 
ATOM   14346 C  CG  . LEU K  1 29  ? 103.045 175.778 145.797 1.00 3.63  ? 28  LEU K CG  1 
ATOM   14347 C  CD1 . LEU K  1 29  ? 101.583 175.536 145.465 1.00 7.37  ? 28  LEU K CD1 1 
ATOM   14348 C  CD2 . LEU K  1 29  ? 103.938 174.785 145.070 1.00 9.26  ? 28  LEU K CD2 1 
ATOM   14349 N  N   . TYR K  1 30  ? 104.768 180.061 145.921 1.00 2.63  ? 29  TYR K N   1 
ATOM   14350 C  CA  . TYR K  1 30  ? 105.114 181.402 145.461 1.00 6.18  ? 29  TYR K CA  1 
ATOM   14351 C  C   . TYR K  1 30  ? 106.618 181.644 145.534 1.00 0.75  ? 29  TYR K C   1 
ATOM   14352 O  O   . TYR K  1 30  ? 107.199 182.265 144.638 1.00 2.30  ? 29  TYR K O   1 
ATOM   14353 C  CB  . TYR K  1 30  ? 104.361 182.445 146.286 1.00 2.75  ? 29  TYR K CB  1 
ATOM   14354 C  CG  . TYR K  1 30  ? 104.798 183.868 146.022 1.00 7.31  ? 29  TYR K CG  1 
ATOM   14355 C  CD1 . TYR K  1 30  ? 104.352 184.554 144.901 1.00 8.92  ? 29  TYR K CD1 1 
ATOM   14356 C  CD2 . TYR K  1 30  ? 105.655 184.525 146.896 1.00 3.97  ? 29  TYR K CD2 1 
ATOM   14357 C  CE1 . TYR K  1 30  ? 104.747 185.855 144.656 1.00 10.12 ? 29  TYR K CE1 1 
ATOM   14358 C  CE2 . TYR K  1 30  ? 106.056 185.826 146.658 1.00 10.37 ? 29  TYR K CE2 1 
ATOM   14359 C  CZ  . TYR K  1 30  ? 105.600 186.486 145.538 1.00 6.75  ? 29  TYR K CZ  1 
ATOM   14360 O  OH  . TYR K  1 30  ? 105.995 187.781 145.297 1.00 20.13 ? 29  TYR K OH  1 
ATOM   14361 N  N   . ALA K  1 31  ? 107.261 181.179 146.607 1.00 5.55  ? 30  ALA K N   1 
ATOM   14362 C  CA  . ALA K  1 31  ? 108.707 181.339 146.737 1.00 7.20  ? 30  ALA K CA  1 
ATOM   14363 C  C   . ALA K  1 31  ? 109.443 180.581 145.638 1.00 4.37  ? 30  ALA K C   1 
ATOM   14364 O  O   . ALA K  1 31  ? 110.411 181.088 145.055 1.00 5.15  ? 30  ALA K O   1 
ATOM   14365 C  CB  . ALA K  1 31  ? 109.165 180.869 148.118 1.00 4.54  ? 30  ALA K CB  1 
ATOM   14366 N  N   . SER K  1 32  ? 109.003 179.351 145.354 1.00 0.40  ? 31  SER K N   1 
ATOM   14367 C  CA  . SER K  1 32  ? 109.575 178.595 144.244 1.00 2.30  ? 31  SER K CA  1 
ATOM   14368 C  C   . SER K  1 32  ? 109.435 179.357 142.933 1.00 2.39  ? 31  SER K C   1 
ATOM   14369 O  O   . SER K  1 32  ? 110.368 179.403 142.123 1.00 1.29  ? 31  SER K O   1 
ATOM   14370 C  CB  . SER K  1 32  ? 108.901 177.226 144.138 1.00 6.67  ? 31  SER K CB  1 
ATOM   14371 O  OG  . SER K  1 32  ? 109.517 176.429 143.143 1.00 17.69 ? 31  SER K OG  1 
ATOM   14372 N  N   . TYR K  1 33  ? 108.269 179.966 142.716 1.00 0.00  ? 32  TYR K N   1 
ATOM   14373 C  CA  . TYR K  1 33  ? 108.027 180.709 141.483 1.00 2.92  ? 32  TYR K CA  1 
ATOM   14374 C  C   . TYR K  1 33  ? 108.938 181.933 141.389 1.00 0.89  ? 32  TYR K C   1 
ATOM   14375 O  O   . TYR K  1 33  ? 109.478 182.243 140.317 1.00 0.00  ? 32  TYR K O   1 
ATOM   14376 C  CB  . TYR K  1 33  ? 106.550 181.099 141.432 1.00 3.77  ? 32  TYR K CB  1 
ATOM   14377 C  CG  . TYR K  1 33  ? 106.014 181.484 140.076 1.00 2.91  ? 32  TYR K CG  1 
ATOM   14378 C  CD1 . TYR K  1 33  ? 106.491 180.881 138.921 1.00 5.38  ? 32  TYR K CD1 1 
ATOM   14379 C  CD2 . TYR K  1 33  ? 104.973 182.392 139.960 1.00 1.46  ? 32  TYR K CD2 1 
ATOM   14380 C  CE1 . TYR K  1 33  ? 105.982 181.214 137.681 1.00 2.44  ? 32  TYR K CE1 1 
ATOM   14381 C  CE2 . TYR K  1 33  ? 104.454 182.728 138.727 1.00 5.93  ? 32  TYR K CE2 1 
ATOM   14382 C  CZ  . TYR K  1 33  ? 104.961 182.136 137.591 1.00 0.00  ? 32  TYR K CZ  1 
ATOM   14383 O  OH  . TYR K  1 33  ? 104.445 182.472 136.363 1.00 10.62 ? 32  TYR K OH  1 
ATOM   14384 N  N   . VAL K  1 34  ? 109.134 182.627 142.514 1.00 1.90  ? 33  VAL K N   1 
ATOM   14385 C  CA  . VAL K  1 34  ? 110.026 183.787 142.549 1.00 2.39  ? 33  VAL K CA  1 
ATOM   14386 C  C   . VAL K  1 34  ? 111.456 183.369 142.220 1.00 0.00  ? 33  VAL K C   1 
ATOM   14387 O  O   . VAL K  1 34  ? 112.157 184.030 141.440 1.00 2.08  ? 33  VAL K O   1 
ATOM   14388 C  CB  . VAL K  1 34  ? 109.945 184.479 143.922 1.00 6.09  ? 33  VAL K CB  1 
ATOM   14389 C  CG1 . VAL K  1 34  ? 111.069 185.496 144.081 1.00 5.37  ? 33  VAL K CG1 1 
ATOM   14390 C  CG2 . VAL K  1 34  ? 108.587 185.138 144.113 1.00 4.78  ? 33  VAL K CG2 1 
ATOM   14391 N  N   . TYR K  1 35  ? 111.912 182.269 142.821 1.00 0.00  ? 34  TYR K N   1 
ATOM   14392 C  CA  . TYR K  1 35  ? 113.262 181.784 142.548 1.00 0.00  ? 34  TYR K CA  1 
ATOM   14393 C  C   . TYR K  1 35  ? 113.420 181.373 141.089 1.00 0.00  ? 34  TYR K C   1 
ATOM   14394 O  O   . TYR K  1 35  ? 114.476 181.592 140.486 1.00 2.47  ? 34  TYR K O   1 
ATOM   14395 C  CB  . TYR K  1 35  ? 113.604 180.620 143.476 1.00 0.94  ? 34  TYR K CB  1 
ATOM   14396 C  CG  . TYR K  1 35  ? 114.079 181.043 144.847 1.00 0.00  ? 34  TYR K CG  1 
ATOM   14397 C  CD1 . TYR K  1 35  ? 115.071 182.003 144.992 1.00 6.56  ? 34  TYR K CD1 1 
ATOM   14398 C  CD2 . TYR K  1 35  ? 113.543 180.476 145.996 1.00 4.40  ? 34  TYR K CD2 1 
ATOM   14399 C  CE1 . TYR K  1 35  ? 115.515 182.390 146.244 1.00 12.02 ? 34  TYR K CE1 1 
ATOM   14400 C  CE2 . TYR K  1 35  ? 113.978 180.857 147.253 1.00 6.02  ? 34  TYR K CE2 1 
ATOM   14401 C  CZ  . TYR K  1 35  ? 114.964 181.814 147.370 1.00 12.62 ? 34  TYR K CZ  1 
ATOM   14402 O  OH  . TYR K  1 35  ? 115.405 182.199 148.614 1.00 17.46 ? 34  TYR K OH  1 
ATOM   14403 N  N   . LEU K  1 36  ? 112.387 180.758 140.510 1.00 0.36  ? 35  LEU K N   1 
ATOM   14404 C  CA  . LEU K  1 36  ? 112.425 180.416 139.091 1.00 8.50  ? 35  LEU K CA  1 
ATOM   14405 C  C   . LEU K  1 36  ? 112.577 181.667 138.233 1.00 0.00  ? 35  LEU K C   1 
ATOM   14406 O  O   . LEU K  1 36  ? 113.373 181.699 137.279 1.00 3.63  ? 35  LEU K O   1 
ATOM   14407 C  CB  . LEU K  1 36  ? 111.155 179.654 138.714 1.00 0.00  ? 35  LEU K CB  1 
ATOM   14408 C  CG  . LEU K  1 36  ? 111.024 179.188 137.266 1.00 6.30  ? 35  LEU K CG  1 
ATOM   14409 C  CD1 . LEU K  1 36  ? 112.139 178.216 136.934 1.00 8.32  ? 35  LEU K CD1 1 
ATOM   14410 C  CD2 . LEU K  1 36  ? 109.661 178.557 137.033 1.00 5.82  ? 35  LEU K CD2 1 
ATOM   14411 N  N   . SER K  1 37  ? 111.810 182.711 138.562 1.00 0.00  ? 36  SER K N   1 
ATOM   14412 C  CA  . SER K  1 37  ? 111.919 183.976 137.841 1.00 3.43  ? 36  SER K CA  1 
ATOM   14413 C  C   . SER K  1 37  ? 113.336 184.532 137.923 1.00 2.48  ? 36  SER K C   1 
ATOM   14414 O  O   . SER K  1 37  ? 113.906 184.962 136.914 1.00 4.20  ? 36  SER K O   1 
ATOM   14415 C  CB  . SER K  1 37  ? 110.912 184.982 138.397 1.00 0.00  ? 36  SER K CB  1 
ATOM   14416 O  OG  . SER K  1 37  ? 111.051 186.244 137.770 1.00 13.47 ? 36  SER K OG  1 
ATOM   14417 N  N   . MET K  1 38  ? 113.923 184.524 139.123 1.00 1.79  ? 37  MET K N   1 
ATOM   14418 C  CA  . MET K  1 38  ? 115.291 185.015 139.285 1.00 3.06  ? 37  MET K CA  1 
ATOM   14419 C  C   . MET K  1 38  ? 116.270 184.202 138.444 1.00 0.66  ? 37  MET K C   1 
ATOM   14420 O  O   . MET K  1 38  ? 117.116 184.760 137.726 1.00 4.76  ? 37  MET K O   1 
ATOM   14421 C  CB  . MET K  1 38  ? 115.698 184.956 140.758 1.00 4.79  ? 37  MET K CB  1 
ATOM   14422 C  CG  . MET K  1 38  ? 114.945 185.892 141.678 1.00 0.97  ? 37  MET K CG  1 
ATOM   14423 S  SD  . MET K  1 38  ? 115.514 185.713 143.381 1.00 14.22 ? 37  MET K SD  1 
ATOM   14424 C  CE  . MET K  1 38  ? 114.495 186.923 144.216 1.00 15.23 ? 37  MET K CE  1 
ATOM   14425 N  N   . SER K  1 39  ? 116.163 182.874 138.526 1.00 0.00  ? 38  SER K N   1 
ATOM   14426 C  CA  . SER K  1 39  ? 117.081 181.995 137.813 1.00 3.91  ? 38  SER K CA  1 
ATOM   14427 C  C   . SER K  1 39  ? 117.061 182.281 136.322 1.00 6.99  ? 38  SER K C   1 
ATOM   14428 O  O   . SER K  1 39  ? 118.113 182.439 135.694 1.00 11.37 ? 38  SER K O   1 
ATOM   14429 C  CB  . SER K  1 39  ? 116.724 180.534 138.083 1.00 1.93  ? 38  SER K CB  1 
ATOM   14430 O  OG  . SER K  1 39  ? 117.605 179.662 137.400 1.00 10.56 ? 38  SER K OG  1 
ATOM   14431 N  N   . TYR K  1 40  ? 115.868 182.372 135.735 1.00 0.00  ? 39  TYR K N   1 
ATOM   14432 C  CA  . TYR K  1 40  ? 115.831 182.634 134.303 1.00 9.59  ? 39  TYR K CA  1 
ATOM   14433 C  C   . TYR K  1 40  ? 116.095 184.096 133.966 1.00 1.87  ? 39  TYR K C   1 
ATOM   14434 O  O   . TYR K  1 40  ? 116.360 184.407 132.801 1.00 14.74 ? 39  TYR K O   1 
ATOM   14435 C  CB  . TYR K  1 40  ? 114.513 182.147 133.709 1.00 4.35  ? 39  TYR K CB  1 
ATOM   14436 C  CG  . TYR K  1 40  ? 114.571 180.666 133.428 1.00 6.34  ? 39  TYR K CG  1 
ATOM   14437 C  CD1 . TYR K  1 40  ? 115.156 180.189 132.262 1.00 6.74  ? 39  TYR K CD1 1 
ATOM   14438 C  CD2 . TYR K  1 40  ? 114.099 179.742 134.348 1.00 7.55  ? 39  TYR K CD2 1 
ATOM   14439 C  CE1 . TYR K  1 40  ? 115.234 178.837 132.003 1.00 12.27 ? 39  TYR K CE1 1 
ATOM   14440 C  CE2 . TYR K  1 40  ? 114.173 178.387 134.097 1.00 6.41  ? 39  TYR K CE2 1 
ATOM   14441 C  CZ  . TYR K  1 40  ? 114.742 177.939 132.925 1.00 13.55 ? 39  TYR K CZ  1 
ATOM   14442 O  OH  . TYR K  1 40  ? 114.816 176.590 132.674 1.00 17.65 ? 39  TYR K OH  1 
ATOM   14443 N  N   . TYR K  1 41  ? 116.041 184.998 134.949 1.00 3.90  ? 40  TYR K N   1 
ATOM   14444 C  CA  . TYR K  1 41  ? 116.577 186.335 134.724 1.00 5.23  ? 40  TYR K CA  1 
ATOM   14445 C  C   . TYR K  1 41  ? 118.085 186.291 134.519 1.00 9.49  ? 40  TYR K C   1 
ATOM   14446 O  O   . TYR K  1 41  ? 118.619 186.959 133.627 1.00 0.00  ? 40  TYR K O   1 
ATOM   14447 C  CB  . TYR K  1 41  ? 116.229 187.259 135.890 1.00 6.70  ? 40  TYR K CB  1 
ATOM   14448 C  CG  . TYR K  1 41  ? 116.952 188.589 135.837 1.00 4.31  ? 40  TYR K CG  1 
ATOM   14449 C  CD1 . TYR K  1 41  ? 116.454 189.641 135.081 1.00 12.20 ? 40  TYR K CD1 1 
ATOM   14450 C  CD2 . TYR K  1 41  ? 118.128 188.796 136.549 1.00 10.98 ? 40  TYR K CD2 1 
ATOM   14451 C  CE1 . TYR K  1 41  ? 117.109 190.856 135.027 1.00 10.37 ? 40  TYR K CE1 1 
ATOM   14452 C  CE2 . TYR K  1 41  ? 118.789 190.008 136.502 1.00 11.59 ? 40  TYR K CE2 1 
ATOM   14453 C  CZ  . TYR K  1 41  ? 118.276 191.034 135.740 1.00 9.57  ? 40  TYR K CZ  1 
ATOM   14454 O  OH  . TYR K  1 41  ? 118.930 192.243 135.691 1.00 21.59 ? 40  TYR K OH  1 
ATOM   14455 N  N   . PHE K  1 42  ? 118.791 185.511 135.340 1.00 0.00  ? 41  PHE K N   1 
ATOM   14456 C  CA  . PHE K  1 42  ? 120.241 185.442 135.188 1.00 3.21  ? 41  PHE K CA  1 
ATOM   14457 C  C   . PHE K  1 42  ? 120.687 184.579 134.014 1.00 2.57  ? 41  PHE K C   1 
ATOM   14458 O  O   . PHE K  1 42  ? 121.881 184.569 133.698 1.00 11.42 ? 41  PHE K O   1 
ATOM   14459 C  CB  . PHE K  1 42  ? 120.881 184.955 136.485 1.00 2.55  ? 41  PHE K CB  1 
ATOM   14460 C  CG  . PHE K  1 42  ? 120.803 185.958 137.588 1.00 0.00  ? 41  PHE K CG  1 
ATOM   14461 C  CD1 . PHE K  1 42  ? 121.660 187.044 137.601 1.00 2.66  ? 41  PHE K CD1 1 
ATOM   14462 C  CD2 . PHE K  1 42  ? 119.853 185.849 138.582 1.00 4.68  ? 41  PHE K CD2 1 
ATOM   14463 C  CE1 . PHE K  1 42  ? 121.590 187.986 138.597 1.00 10.53 ? 41  PHE K CE1 1 
ATOM   14464 C  CE2 . PHE K  1 42  ? 119.776 186.791 139.580 1.00 3.82  ? 41  PHE K CE2 1 
ATOM   14465 C  CZ  . PHE K  1 42  ? 120.647 187.860 139.588 1.00 6.90  ? 41  PHE K CZ  1 
ATOM   14466 N  N   . ASP K  1 43  ? 119.770 183.864 133.366 1.00 3.60  ? 42  ASP K N   1 
ATOM   14467 C  CA  . ASP K  1 43  ? 120.093 183.139 132.145 1.00 11.10 ? 42  ASP K CA  1 
ATOM   14468 C  C   . ASP K  1 43  ? 119.986 184.021 130.903 1.00 3.66  ? 42  ASP K C   1 
ATOM   14469 O  O   . ASP K  1 43  ? 120.332 183.573 129.805 1.00 12.07 ? 42  ASP K O   1 
ATOM   14470 C  CB  . ASP K  1 43  ? 119.177 181.911 132.030 1.00 5.65  ? 42  ASP K CB  1 
ATOM   14471 C  CG  . ASP K  1 43  ? 119.430 181.093 130.778 1.00 15.59 ? 42  ASP K CG  1 
ATOM   14472 O  OD1 . ASP K  1 43  ? 120.541 180.542 130.637 1.00 20.50 ? 42  ASP K OD1 1 
ATOM   14473 O  OD2 . ASP K  1 43  ? 118.512 180.996 129.937 1.00 15.56 ? 42  ASP K OD2 1 
ATOM   14474 N  N   . ARG K  1 44  ? 119.544 185.267 131.058 1.00 0.31  ? 43  ARG K N   1 
ATOM   14475 C  CA  . ARG K  1 44  ? 119.386 186.167 129.923 1.00 8.52  ? 43  ARG K CA  1 
ATOM   14476 C  C   . ARG K  1 44  ? 120.736 186.494 129.293 1.00 6.21  ? 43  ARG K C   1 
ATOM   14477 O  O   . ARG K  1 44  ? 121.776 186.495 129.957 1.00 9.50  ? 43  ARG K O   1 
ATOM   14478 C  CB  . ARG K  1 44  ? 118.691 187.455 130.362 1.00 6.59  ? 43  ARG K CB  1 
ATOM   14479 C  CG  . ARG K  1 44  ? 117.207 187.301 130.653 1.00 5.94  ? 43  ARG K CG  1 
ATOM   14480 C  CD  . ARG K  1 44  ? 116.643 188.561 131.289 1.00 10.03 ? 43  ARG K CD  1 
ATOM   14481 N  NE  . ARG K  1 44  ? 116.992 189.758 130.533 1.00 10.97 ? 43  ARG K NE  1 
ATOM   14482 C  CZ  . ARG K  1 44  ? 116.509 190.968 130.780 1.00 18.27 ? 43  ARG K CZ  1 
ATOM   14483 N  NH1 . ARG K  1 44  ? 115.637 191.180 131.752 1.00 13.71 ? 43  ARG K NH1 1 
ATOM   14484 N  NH2 . ARG K  1 44  ? 116.910 191.991 130.032 1.00 16.52 ? 43  ARG K NH2 1 
ATOM   14485 N  N   . ASP K  1 45  ? 120.710 186.773 127.987 1.00 8.14  ? 44  ASP K N   1 
ATOM   14486 C  CA  . ASP K  1 45  ? 121.941 187.088 127.269 1.00 7.05  ? 44  ASP K CA  1 
ATOM   14487 C  C   . ASP K  1 45  ? 122.587 188.375 127.770 1.00 5.76  ? 44  ASP K C   1 
ATOM   14488 O  O   . ASP K  1 45  ? 123.816 188.499 127.747 1.00 13.77 ? 44  ASP K O   1 
ATOM   14489 C  CB  . ASP K  1 45  ? 121.663 187.181 125.767 1.00 7.83  ? 44  ASP K CB  1 
ATOM   14490 C  CG  . ASP K  1 45  ? 120.692 188.298 125.415 1.00 11.50 ? 44  ASP K CG  1 
ATOM   14491 O  OD1 . ASP K  1 45  ? 120.188 188.984 126.329 1.00 25.06 ? 44  ASP K OD1 1 
ATOM   14492 O  OD2 . ASP K  1 45  ? 120.440 188.503 124.214 1.00 24.89 ? 44  ASP K OD2 1 
ATOM   14493 N  N   . ASP K  1 46  ? 121.787 189.336 128.225 1.00 4.77  ? 45  ASP K N   1 
ATOM   14494 C  CA  . ASP K  1 46  ? 122.308 190.605 128.714 1.00 12.80 ? 45  ASP K CA  1 
ATOM   14495 C  C   . ASP K  1 46  ? 122.638 190.580 130.201 1.00 8.44  ? 45  ASP K C   1 
ATOM   14496 O  O   . ASP K  1 46  ? 123.003 191.620 130.758 1.00 18.09 ? 45  ASP K O   1 
ATOM   14497 C  CB  . ASP K  1 46  ? 121.317 191.736 128.411 1.00 10.38 ? 45  ASP K CB  1 
ATOM   14498 C  CG  . ASP K  1 46  ? 119.940 191.485 128.998 1.00 14.35 ? 45  ASP K CG  1 
ATOM   14499 O  OD1 . ASP K  1 46  ? 119.750 190.456 129.677 1.00 18.09 ? 45  ASP K OD1 1 
ATOM   14500 O  OD2 . ASP K  1 46  ? 119.042 192.323 128.776 1.00 21.62 ? 45  ASP K OD2 1 
ATOM   14501 N  N   . VAL K  1 47  ? 122.513 189.426 130.854 1.00 4.71  ? 46  VAL K N   1 
ATOM   14502 C  CA  . VAL K  1 47  ? 122.932 189.267 132.242 1.00 10.08 ? 46  VAL K CA  1 
ATOM   14503 C  C   . VAL K  1 47  ? 124.038 188.222 132.286 1.00 5.11  ? 46  VAL K C   1 
ATOM   14504 O  O   . VAL K  1 47  ? 125.164 188.511 132.705 1.00 14.19 ? 46  VAL K O   1 
ATOM   14505 C  CB  . VAL K  1 47  ? 121.750 188.874 133.147 1.00 11.08 ? 46  VAL K CB  1 
ATOM   14506 C  CG1 . VAL K  1 47  ? 122.206 188.760 134.589 1.00 8.30  ? 46  VAL K CG1 1 
ATOM   14507 C  CG2 . VAL K  1 47  ? 120.623 189.888 133.016 1.00 8.24  ? 46  VAL K CG2 1 
ATOM   14508 N  N   . ALA K  1 48  ? 123.716 187.001 131.852 1.00 7.12  ? 47  ALA K N   1 
ATOM   14509 C  CA  . ALA K  1 48  ? 124.702 185.948 131.597 1.00 6.67  ? 47  ALA K CA  1 
ATOM   14510 C  C   . ALA K  1 48  ? 125.546 185.637 132.834 1.00 6.63  ? 47  ALA K C   1 
ATOM   14511 O  O   . ALA K  1 48  ? 126.777 185.691 132.805 1.00 13.42 ? 47  ALA K O   1 
ATOM   14512 C  CB  . ALA K  1 48  ? 125.591 186.316 130.407 1.00 6.93  ? 47  ALA K CB  1 
ATOM   14513 N  N   . LEU K  1 49  ? 124.871 185.304 133.931 1.00 5.25  ? 48  LEU K N   1 
ATOM   14514 C  CA  . LEU K  1 49  ? 125.518 184.835 135.157 1.00 2.25  ? 48  LEU K CA  1 
ATOM   14515 C  C   . LEU K  1 49  ? 125.002 183.424 135.424 1.00 3.02  ? 48  LEU K C   1 
ATOM   14516 O  O   . LEU K  1 49  ? 124.011 183.230 136.130 1.00 7.83  ? 48  LEU K O   1 
ATOM   14517 C  CB  . LEU K  1 49  ? 125.248 185.784 136.327 1.00 5.76  ? 48  LEU K CB  1 
ATOM   14518 C  CG  . LEU K  1 49  ? 125.926 187.153 136.214 1.00 9.98  ? 48  LEU K CG  1 
ATOM   14519 C  CD1 . LEU K  1 49  ? 125.396 188.116 137.265 1.00 11.61 ? 48  LEU K CD1 1 
ATOM   14520 C  CD2 . LEU K  1 49  ? 127.438 187.017 136.318 1.00 11.90 ? 48  LEU K CD2 1 
ATOM   14521 N  N   . LYS K  1 50  ? 125.694 182.434 134.851 1.00 6.63  ? 49  LYS K N   1 
ATOM   14522 C  CA  . LYS K  1 50  ? 125.159 181.077 134.800 1.00 4.01  ? 49  LYS K CA  1 
ATOM   14523 C  C   . LYS K  1 50  ? 125.037 180.452 136.188 1.00 2.16  ? 49  LYS K C   1 
ATOM   14524 O  O   . LYS K  1 50  ? 124.058 179.752 136.472 1.00 10.79 ? 49  LYS K O   1 
ATOM   14525 C  CB  . LYS K  1 50  ? 126.019 180.211 133.873 1.00 7.00  ? 49  LYS K CB  1 
ATOM   14526 C  CG  . LYS K  1 50  ? 127.349 179.754 134.450 1.00 16.11 ? 49  LYS K CG  1 
ATOM   14527 C  CD  . LYS K  1 50  ? 128.039 178.753 133.538 1.00 18.18 ? 49  LYS K CD  1 
ATOM   14528 C  CE  . LYS K  1 50  ? 129.103 177.973 134.291 1.00 16.93 ? 49  LYS K CE  1 
ATOM   14529 N  NZ  . LYS K  1 50  ? 130.046 178.872 135.011 1.00 21.39 ? 49  LYS K NZ  1 
ATOM   14530 N  N   . ASN K  1 51  ? 126.013 180.686 137.070 1.00 4.60  ? 50  ASN K N   1 
ATOM   14531 C  CA  . ASN K  1 51  ? 125.948 180.044 138.379 1.00 9.06  ? 50  ASN K CA  1 
ATOM   14532 C  C   . ASN K  1 51  ? 124.928 180.723 139.286 1.00 0.00  ? 50  ASN K C   1 
ATOM   14533 O  O   . ASN K  1 51  ? 124.355 180.067 140.160 1.00 7.70  ? 50  ASN K O   1 
ATOM   14534 C  CB  . ASN K  1 51  ? 127.328 180.009 139.035 1.00 5.14  ? 50  ASN K CB  1 
ATOM   14535 C  CG  . ASN K  1 51  ? 128.317 179.157 138.266 1.00 11.72 ? 50  ASN K CG  1 
ATOM   14536 O  OD1 . ASN K  1 51  ? 128.023 178.018 137.906 1.00 18.79 ? 50  ASN K OD1 1 
ATOM   14537 N  ND2 . ASN K  1 51  ? 129.497 179.705 138.011 1.00 9.61  ? 50  ASN K ND2 1 
ATOM   14538 N  N   . PHE K  1 52  ? 124.667 182.018 139.084 1.00 0.00  ? 51  PHE K N   1 
ATOM   14539 C  CA  . PHE K  1 52  ? 123.538 182.655 139.761 1.00 0.00  ? 51  PHE K CA  1 
ATOM   14540 C  C   . PHE K  1 52  ? 122.227 181.983 139.368 1.00 3.20  ? 51  PHE K C   1 
ATOM   14541 O  O   . PHE K  1 52  ? 121.377 181.688 140.221 1.00 5.71  ? 51  PHE K O   1 
ATOM   14542 C  CB  . PHE K  1 52  ? 123.486 184.145 139.415 1.00 1.79  ? 51  PHE K CB  1 
ATOM   14543 C  CG  . PHE K  1 52  ? 124.285 185.021 140.338 1.00 4.28  ? 51  PHE K CG  1 
ATOM   14544 C  CD1 . PHE K  1 52  ? 125.607 185.323 140.060 1.00 0.00  ? 51  PHE K CD1 1 
ATOM   14545 C  CD2 . PHE K  1 52  ? 123.706 185.562 141.474 1.00 1.91  ? 51  PHE K CD2 1 
ATOM   14546 C  CE1 . PHE K  1 52  ? 126.341 186.139 140.903 1.00 7.08  ? 51  PHE K CE1 1 
ATOM   14547 C  CE2 . PHE K  1 52  ? 124.433 186.376 142.321 1.00 9.49  ? 51  PHE K CE2 1 
ATOM   14548 C  CZ  . PHE K  1 52  ? 125.753 186.665 142.035 1.00 3.14  ? 51  PHE K CZ  1 
ATOM   14549 N  N   . ALA K  1 53  ? 122.052 181.735 138.067 1.00 0.00  ? 52  ALA K N   1 
ATOM   14550 C  CA  . ALA K  1 53  ? 120.862 181.047 137.584 1.00 4.04  ? 52  ALA K CA  1 
ATOM   14551 C  C   . ALA K  1 53  ? 120.760 179.650 138.180 1.00 0.00  ? 52  ALA K C   1 
ATOM   14552 O  O   . ALA K  1 53  ? 119.680 179.219 138.597 1.00 0.29  ? 52  ALA K O   1 
ATOM   14553 C  CB  . ALA K  1 53  ? 120.884 180.981 136.056 1.00 2.38  ? 52  ALA K CB  1 
ATOM   14554 N  N   . LYS K  1 54  ? 121.880 178.926 138.224 1.00 0.00  ? 53  LYS K N   1 
ATOM   14555 C  CA  . LYS K  1 54  ? 121.879 177.583 138.799 1.00 6.45  ? 53  LYS K CA  1 
ATOM   14556 C  C   . LYS K  1 54  ? 121.498 177.620 140.275 1.00 2.20  ? 53  LYS K C   1 
ATOM   14557 O  O   . LYS K  1 54  ? 120.708 176.794 140.749 1.00 6.14  ? 53  LYS K O   1 
ATOM   14558 C  CB  . LYS K  1 54  ? 123.253 176.937 138.612 1.00 7.59  ? 53  LYS K CB  1 
ATOM   14559 C  CG  . LYS K  1 54  ? 123.423 175.616 139.341 1.00 13.37 ? 53  LYS K CG  1 
ATOM   14560 C  CD  . LYS K  1 54  ? 124.725 174.929 138.959 1.00 14.29 ? 53  LYS K CD  1 
ATOM   14561 C  CE  . LYS K  1 54  ? 125.926 175.804 139.270 1.00 14.32 ? 53  LYS K CE  1 
ATOM   14562 N  NZ  . LYS K  1 54  ? 127.195 175.205 138.768 1.00 21.15 ? 53  LYS K NZ  1 
ATOM   14563 N  N   . TYR K  1 55  ? 122.053 178.580 141.016 1.00 3.08  ? 54  TYR K N   1 
ATOM   14564 C  CA  . TYR K  1 55  ? 121.750 178.712 142.436 1.00 5.98  ? 54  TYR K CA  1 
ATOM   14565 C  C   . TYR K  1 55  ? 120.264 178.967 142.657 1.00 0.00  ? 54  TYR K C   1 
ATOM   14566 O  O   . TYR K  1 55  ? 119.623 178.311 143.488 1.00 2.30  ? 54  TYR K O   1 
ATOM   14567 C  CB  . TYR K  1 55  ? 122.593 179.843 143.029 1.00 5.41  ? 54  TYR K CB  1 
ATOM   14568 C  CG  . TYR K  1 55  ? 122.340 180.127 144.491 1.00 4.14  ? 54  TYR K CG  1 
ATOM   14569 C  CD1 . TYR K  1 55  ? 122.990 179.402 145.481 1.00 9.06  ? 54  TYR K CD1 1 
ATOM   14570 C  CD2 . TYR K  1 55  ? 121.461 181.127 144.882 1.00 6.99  ? 54  TYR K CD2 1 
ATOM   14571 C  CE1 . TYR K  1 55  ? 122.766 179.662 146.819 1.00 7.05  ? 54  TYR K CE1 1 
ATOM   14572 C  CE2 . TYR K  1 55  ? 121.230 181.393 146.217 1.00 14.15 ? 54  TYR K CE2 1 
ATOM   14573 C  CZ  . TYR K  1 55  ? 121.885 180.657 147.181 1.00 7.11  ? 54  TYR K CZ  1 
ATOM   14574 O  OH  . TYR K  1 55  ? 121.658 180.920 148.511 1.00 20.61 ? 54  TYR K OH  1 
ATOM   14575 N  N   . PHE K  1 56  ? 119.694 179.910 141.906 1.00 0.00  ? 55  PHE K N   1 
ATOM   14576 C  CA  . PHE K  1 56  ? 118.287 180.242 142.111 1.00 0.00  ? 55  PHE K CA  1 
ATOM   14577 C  C   . PHE K  1 56  ? 117.368 179.120 141.634 1.00 0.00  ? 55  PHE K C   1 
ATOM   14578 O  O   . PHE K  1 56  ? 116.302 178.898 142.218 1.00 6.81  ? 55  PHE K O   1 
ATOM   14579 C  CB  . PHE K  1 56  ? 117.963 181.570 141.434 1.00 1.55  ? 55  PHE K CB  1 
ATOM   14580 C  CG  . PHE K  1 56  ? 118.515 182.758 142.169 1.00 2.39  ? 55  PHE K CG  1 
ATOM   14581 C  CD1 . PHE K  1 56  ? 118.305 182.896 143.532 1.00 7.25  ? 55  PHE K CD1 1 
ATOM   14582 C  CD2 . PHE K  1 56  ? 119.264 183.718 141.514 1.00 5.56  ? 55  PHE K CD2 1 
ATOM   14583 C  CE1 . PHE K  1 56  ? 118.816 183.978 144.223 1.00 11.88 ? 55  PHE K CE1 1 
ATOM   14584 C  CE2 . PHE K  1 56  ? 119.779 184.802 142.203 1.00 0.00  ? 55  PHE K CE2 1 
ATOM   14585 C  CZ  . PHE K  1 56  ? 119.553 184.931 143.557 1.00 8.75  ? 55  PHE K CZ  1 
ATOM   14586 N  N   . LEU K  1 57  ? 117.768 178.388 140.592 1.00 0.74  ? 56  LEU K N   1 
ATOM   14587 C  CA  . LEU K  1 57  ? 116.998 177.218 140.175 1.00 4.13  ? 56  LEU K CA  1 
ATOM   14588 C  C   . LEU K  1 57  ? 116.996 176.146 141.260 1.00 0.00  ? 56  LEU K C   1 
ATOM   14589 O  O   . LEU K  1 57  ? 115.960 175.524 141.535 1.00 9.28  ? 56  LEU K O   1 
ATOM   14590 C  CB  . LEU K  1 57  ? 117.567 176.662 138.870 1.00 5.12  ? 56  LEU K CB  1 
ATOM   14591 C  CG  . LEU K  1 57  ? 116.811 175.500 138.225 1.00 10.54 ? 56  LEU K CG  1 
ATOM   14592 C  CD1 . LEU K  1 57  ? 115.400 175.924 137.853 1.00 4.25  ? 56  LEU K CD1 1 
ATOM   14593 C  CD2 . LEU K  1 57  ? 117.565 174.988 137.007 1.00 8.01  ? 56  LEU K CD2 1 
ATOM   14594 N  N   . HIS K  1 58  ? 118.153 175.918 141.887 1.00 4.38  ? 57  HIS K N   1 
ATOM   14595 C  CA  . HIS K  1 58  ? 118.222 174.972 142.996 1.00 9.61  ? 57  HIS K CA  1 
ATOM   14596 C  C   . HIS K  1 58  ? 117.331 175.421 144.149 1.00 0.50  ? 57  HIS K C   1 
ATOM   14597 O  O   . HIS K  1 58  ? 116.638 174.606 144.769 1.00 10.57 ? 57  HIS K O   1 
ATOM   14598 C  CB  . HIS K  1 58  ? 119.671 174.812 143.458 1.00 8.31  ? 57  HIS K CB  1 
ATOM   14599 C  CG  . HIS K  1 58  ? 119.827 173.942 144.665 1.00 10.29 ? 57  HIS K CG  1 
ATOM   14600 N  ND1 . HIS K  1 58  ? 119.914 174.449 145.943 1.00 13.30 ? 57  HIS K ND1 1 
ATOM   14601 C  CD2 . HIS K  1 58  ? 119.911 172.596 144.788 1.00 15.15 ? 57  HIS K CD2 1 
ATOM   14602 C  CE1 . HIS K  1 58  ? 120.046 173.454 146.802 1.00 14.61 ? 57  HIS K CE1 1 
ATOM   14603 N  NE2 . HIS K  1 58  ? 120.046 172.319 146.126 1.00 14.51 ? 57  HIS K NE2 1 
ATOM   14604 N  N   . GLN K  1 59  ? 117.339 176.723 144.449 1.00 3.22  ? 58  GLN K N   1 
ATOM   14605 C  CA  . GLN K  1 59  ? 116.454 177.247 145.488 1.00 1.11  ? 58  GLN K CA  1 
ATOM   14606 C  C   . GLN K  1 59  ? 114.988 177.008 145.141 1.00 6.06  ? 58  GLN K C   1 
ATOM   14607 O  O   . GLN K  1 59  ? 114.184 176.652 146.013 1.00 10.05 ? 58  GLN K O   1 
ATOM   14608 C  CB  . GLN K  1 59  ? 116.711 178.739 145.707 1.00 3.80  ? 58  GLN K CB  1 
ATOM   14609 C  CG  . GLN K  1 59  ? 118.134 179.096 146.115 1.00 4.30  ? 58  GLN K CG  1 
ATOM   14610 C  CD  . GLN K  1 59  ? 118.762 178.070 147.039 1.00 10.34 ? 58  GLN K CD  1 
ATOM   14611 O  OE1 . GLN K  1 59  ? 118.228 177.766 148.105 1.00 19.01 ? 58  GLN K OE1 1 
ATOM   14612 N  NE2 . GLN K  1 59  ? 119.906 177.532 146.632 1.00 17.35 ? 58  GLN K NE2 1 
ATOM   14613 N  N   . SER K  1 60  ? 114.618 177.214 143.875 1.00 3.55  ? 59  SER K N   1 
ATOM   14614 C  CA  . SER K  1 60  ? 113.244 176.965 143.446 1.00 6.45  ? 59  SER K CA  1 
ATOM   14615 C  C   . SER K  1 60  ? 112.860 175.506 143.664 1.00 2.16  ? 59  SER K C   1 
ATOM   14616 O  O   . SER K  1 60  ? 111.768 175.202 144.164 1.00 12.12 ? 59  SER K O   1 
ATOM   14617 C  CB  . SER K  1 60  ? 113.079 177.351 141.975 1.00 1.99  ? 59  SER K CB  1 
ATOM   14618 O  OG  . SER K  1 60  ? 111.725 177.269 141.570 1.00 14.26 ? 59  SER K OG  1 
ATOM   14619 N  N   . HIS K  1 61  ? 113.758 174.587 143.299 1.00 2.34  ? 60  HIS K N   1 
ATOM   14620 C  CA  . HIS K  1 61  ? 113.482 173.167 143.505 1.00 10.96 ? 60  HIS K CA  1 
ATOM   14621 C  C   . HIS K  1 61  ? 113.326 172.841 144.988 1.00 7.58  ? 60  HIS K C   1 
ATOM   14622 O  O   . HIS K  1 61  ? 112.442 172.062 145.373 1.00 11.18 ? 60  HIS K O   1 
ATOM   14623 C  CB  . HIS K  1 61  ? 114.588 172.321 142.874 1.00 10.62 ? 60  HIS K CB  1 
ATOM   14624 C  CG  . HIS K  1 61  ? 114.630 172.403 141.379 1.00 11.95 ? 60  HIS K CG  1 
ATOM   14625 N  ND1 . HIS K  1 61  ? 115.724 172.005 140.641 1.00 18.17 ? 60  HIS K ND1 1 
ATOM   14626 C  CD2 . HIS K  1 61  ? 113.712 172.838 140.484 1.00 9.83  ? 60  HIS K CD2 1 
ATOM   14627 C  CE1 . HIS K  1 61  ? 115.477 172.190 139.356 1.00 15.20 ? 60  HIS K CE1 1 
ATOM   14628 N  NE2 . HIS K  1 61  ? 114.263 172.695 139.234 1.00 19.34 ? 60  HIS K NE2 1 
ATOM   14629 N  N   . GLU K  1 62  ? 114.171 173.432 145.838 1.00 6.54  ? 61  GLU K N   1 
ATOM   14630 C  CA  . GLU K  1 62  ? 114.043 173.212 147.278 1.00 7.46  ? 61  GLU K CA  1 
ATOM   14631 C  C   . GLU K  1 62  ? 112.704 173.717 147.804 1.00 8.80  ? 61  GLU K C   1 
ATOM   14632 O  O   . GLU K  1 62  ? 112.075 173.070 148.652 1.00 9.20  ? 61  GLU K O   1 
ATOM   14633 C  CB  . GLU K  1 62  ? 115.196 173.879 148.028 1.00 5.97  ? 61  GLU K CB  1 
ATOM   14634 C  CG  . GLU K  1 62  ? 116.573 173.390 147.623 1.00 10.19 ? 61  GLU K CG  1 
ATOM   14635 C  CD  . GLU K  1 62  ? 116.667 171.878 147.602 1.00 16.87 ? 61  GLU K CD  1 
ATOM   14636 O  OE1 . GLU K  1 62  ? 116.489 171.256 148.670 1.00 22.92 ? 61  GLU K OE1 1 
ATOM   14637 O  OE2 . GLU K  1 62  ? 116.921 171.313 146.518 1.00 24.14 ? 61  GLU K OE2 1 
ATOM   14638 N  N   . GLU K  1 63  ? 112.260 174.876 147.330 1.00 3.23  ? 62  GLU K N   1 
ATOM   14639 C  CA  . GLU K  1 63  ? 110.969 175.421 147.750 1.00 10.74 ? 62  GLU K CA  1 
ATOM   14640 C  C   . GLU K  1 63  ? 109.826 174.495 147.330 1.00 2.86  ? 62  GLU K C   1 
ATOM   14641 O  O   . GLU K  1 63  ? 108.857 174.292 148.077 1.00 9.01  ? 62  GLU K O   1 
ATOM   14642 C  CB  . GLU K  1 63  ? 110.762 176.820 147.171 1.00 7.91  ? 62  GLU K CB  1 
ATOM   14643 C  CG  . GLU K  1 63  ? 111.736 177.856 147.704 1.00 8.79  ? 62  GLU K CG  1 
ATOM   14644 C  CD  . GLU K  1 63  ? 111.747 177.916 149.217 1.00 7.75  ? 62  GLU K CD  1 
ATOM   14645 O  OE1 . GLU K  1 63  ? 110.711 178.287 149.805 1.00 13.88 ? 62  GLU K OE1 1 
ATOM   14646 O  OE2 . GLU K  1 63  ? 112.789 177.584 149.818 1.00 23.77 ? 62  GLU K OE2 1 
HETATM 14647 N  N   . MHS K  1 64  ? 109.951 173.931 146.132 1.00 5.99  ? 63  MHS K N   1 
HETATM 14648 C  CA  . MHS K  1 64  ? 108.973 172.967 145.638 1.00 9.48  ? 63  MHS K CA  1 
HETATM 14649 C  C   . MHS K  1 64  ? 108.914 171.746 146.564 1.00 9.76  ? 63  MHS K C   1 
HETATM 14650 O  O   . MHS K  1 64  ? 107.869 171.272 146.888 1.00 8.86  ? 63  MHS K O   1 
HETATM 14651 C  CB  . MHS K  1 64  ? 109.323 172.540 144.213 1.00 8.30  ? 63  MHS K CB  1 
HETATM 14652 C  CG  . MHS K  1 64  ? 108.056 172.108 143.479 1.00 14.37 ? 63  MHS K CG  1 
HETATM 14653 N  ND1 . MHS K  1 64  ? 107.137 172.907 142.984 1.00 19.03 ? 63  MHS K ND1 1 
HETATM 14654 C  CD2 . MHS K  1 64  ? 107.681 170.826 143.222 1.00 17.27 ? 63  MHS K CD2 1 
HETATM 14655 C  CE1 . MHS K  1 64  ? 106.188 172.146 142.418 1.00 16.97 ? 63  MHS K CE1 1 
HETATM 14656 N  NE2 . MHS K  1 64  ? 106.540 170.862 142.572 1.00 16.20 ? 63  MHS K NE2 1 
HETATM 14657 C  CM  . MHS K  1 64  ? 107.144 174.358 143.037 1.00 16.46 ? 63  MHS K CM  1 
ATOM   14658 N  N   . GLU K  1 65  ? 110.086 171.267 146.972 1.00 5.94  ? 64  GLU K N   1 
ATOM   14659 C  CA  . GLU K  1 65  ? 110.162 170.134 147.896 1.00 10.36 ? 64  GLU K CA  1 
ATOM   14660 C  C   . GLU K  1 65  ? 109.512 170.457 149.248 1.00 7.36  ? 64  GLU K C   1 
ATOM   14661 O  O   . GLU K  1 65  ? 108.831 169.615 149.842 1.00 13.12 ? 64  GLU K O   1 
ATOM   14662 C  CB  . GLU K  1 65  ? 111.616 169.702 148.100 1.00 11.42 ? 64  GLU K CB  1 
ATOM   14663 C  CG  . GLU K  1 65  ? 112.290 169.185 146.837 1.00 13.00 ? 64  GLU K CG  1 
ATOM   14664 C  CD  . GLU K  1 65  ? 113.792 169.048 146.987 1.00 19.05 ? 64  GLU K CD  1 
ATOM   14665 O  OE1 . GLU K  1 65  ? 114.302 169.260 148.107 1.00 23.32 ? 64  GLU K OE1 1 
ATOM   14666 O  OE2 . GLU K  1 65  ? 114.464 168.731 145.983 1.00 25.04 ? 64  GLU K OE2 1 
ATOM   14667 N  N   . HIS K  1 66  ? 109.734 171.683 149.727 1.00 6.06  ? 65  HIS K N   1 
ATOM   14668 C  CA  . HIS K  1 66  ? 109.097 172.122 150.969 1.00 7.26  ? 65  HIS K CA  1 
ATOM   14669 C  C   . HIS K  1 66  ? 107.576 172.092 150.842 1.00 2.86  ? 65  HIS K C   1 
ATOM   14670 O  O   . HIS K  1 66  ? 106.868 171.604 151.737 1.00 9.42  ? 65  HIS K O   1 
ATOM   14671 C  CB  . HIS K  1 66  ? 109.577 173.527 151.338 1.00 8.78  ? 65  HIS K CB  1 
ATOM   14672 C  CG  . HIS K  1 66  ? 111.050 173.618 151.595 1.00 12.51 ? 65  HIS K CG  1 
ATOM   14673 N  ND1 . HIS K  1 66  ? 111.707 174.820 151.741 1.00 14.55 ? 65  HIS K ND1 1 
ATOM   14674 C  CD2 . HIS K  1 66  ? 111.991 172.655 151.737 1.00 9.72  ? 65  HIS K CD2 1 
ATOM   14675 C  CE1 . HIS K  1 66  ? 112.991 174.595 151.958 1.00 11.94 ? 65  HIS K CE1 1 
ATOM   14676 N  NE2 . HIS K  1 66  ? 113.189 173.289 151.960 1.00 13.34 ? 65  HIS K NE2 1 
ATOM   14677 N  N   . ALA K  1 67  ? 107.060 172.611 149.731 1.00 8.88  ? 66  ALA K N   1 
ATOM   14678 C  CA  . ALA K  1 67  ? 105.622 172.588 149.464 1.00 7.93  ? 66  ALA K CA  1 
ATOM   14679 C  C   . ALA K  1 67  ? 105.093 171.152 149.424 1.00 6.31  ? 66  ALA K C   1 
ATOM   14680 O  O   . ALA K  1 67  ? 104.010 170.859 149.947 1.00 11.86 ? 66  ALA K O   1 
ATOM   14681 C  CB  . ALA K  1 67  ? 105.315 173.303 148.159 1.00 3.82  ? 66  ALA K CB  1 
HETATM 14682 N  N   . MHS K  1 68  ? 105.867 170.267 148.800 1.00 6.01  ? 67  MHS K N   1 
HETATM 14683 C  CA  . MHS K  1 68  ? 105.511 168.855 148.716 1.00 10.53 ? 67  MHS K CA  1 
HETATM 14684 C  C   . MHS K  1 68  ? 105.385 168.228 150.108 1.00 6.37  ? 67  MHS K C   1 
HETATM 14685 O  O   . MHS K  1 68  ? 104.455 167.535 150.378 1.00 6.67  ? 67  MHS K O   1 
HETATM 14686 C  CB  . MHS K  1 68  ? 106.558 168.093 147.904 1.00 7.80  ? 67  MHS K CB  1 
HETATM 14687 C  CG  . MHS K  1 68  ? 106.273 168.247 146.413 1.00 12.10 ? 67  MHS K CG  1 
HETATM 14688 N  ND1 . MHS K  1 68  ? 106.769 167.500 145.454 1.00 17.42 ? 67  MHS K ND1 1 
HETATM 14689 C  CD2 . MHS K  1 68  ? 105.468 169.184 145.845 1.00 9.98  ? 67  MHS K CD2 1 
HETATM 14690 C  CE1 . MHS K  1 68  ? 106.286 167.949 144.287 1.00 13.02 ? 67  MHS K CE1 1 
HETATM 14691 N  NE2 . MHS K  1 68  ? 105.482 168.990 144.546 1.00 20.11 ? 67  MHS K NE2 1 
HETATM 14692 C  CM  . MHS K  1 68  ? 107.678 166.383 145.630 1.00 16.43 ? 67  MHS K CM  1 
ATOM   14693 N  N   . LYS K  1 69  ? 106.362 168.503 150.967 1.00 9.27  ? 68  LYS K N   1 
ATOM   14694 C  CA  . LYS K  1 69  ? 106.347 167.982 152.334 1.00 7.77  ? 68  LYS K CA  1 
ATOM   14695 C  C   . LYS K  1 69  ? 105.140 168.500 153.116 1.00 5.45  ? 68  LYS K C   1 
ATOM   14696 O  O   . LYS K  1 69  ? 104.510 167.756 153.878 1.00 5.06  ? 68  LYS K O   1 
ATOM   14697 C  CB  . LYS K  1 69  ? 107.638 168.344 153.070 1.00 7.28  ? 68  LYS K CB  1 
ATOM   14698 C  CG  . LYS K  1 69  ? 108.863 167.585 152.595 1.00 11.59 ? 68  LYS K CG  1 
ATOM   14699 C  CD  . LYS K  1 69  ? 110.084 167.946 153.426 1.00 15.37 ? 68  LYS K CD  1 
ATOM   14700 C  CE  . LYS K  1 69  ? 111.332 167.243 152.919 1.00 17.30 ? 68  LYS K CE  1 
ATOM   14701 N  NZ  . LYS K  1 69  ? 112.538 167.626 153.704 1.00 20.32 ? 68  LYS K NZ  1 
ATOM   14702 N  N   . LEU K  1 70  ? 104.819 169.782 152.922 1.00 0.00  ? 69  LEU K N   1 
ATOM   14703 C  CA  . LEU K  1 70  ? 103.647 170.344 153.591 1.00 3.89  ? 69  LEU K CA  1 
ATOM   14704 C  C   . LEU K  1 70  ? 102.359 169.670 153.125 1.00 9.13  ? 69  LEU K C   1 
ATOM   14705 O  O   . LEU K  1 70  ? 101.482 169.360 153.940 1.00 7.96  ? 69  LEU K O   1 
ATOM   14706 C  CB  . LEU K  1 70  ? 103.575 171.851 153.360 1.00 5.39  ? 69  LEU K CB  1 
ATOM   14707 C  CG  . LEU K  1 70  ? 104.523 172.716 154.187 1.00 7.38  ? 69  LEU K CG  1 
ATOM   14708 C  CD1 . LEU K  1 70  ? 104.638 174.096 153.574 1.00 9.12  ? 69  LEU K CD1 1 
ATOM   14709 C  CD2 . LEU K  1 70  ? 104.037 172.802 155.625 1.00 3.27  ? 69  LEU K CD2 1 
ATOM   14710 N  N   . MET K  1 71  ? 102.222 169.442 151.817 1.00 5.22  ? 70  MET K N   1 
ATOM   14711 C  CA  . MET K  1 71  ? 101.036 168.748 151.317 1.00 9.82  ? 70  MET K CA  1 
ATOM   14712 C  C   . MET K  1 71  ? 100.976 167.319 151.847 1.00 1.11  ? 70  MET K C   1 
ATOM   14713 O  O   . MET K  1 71  ? 99.895  166.810 152.184 1.00 5.82  ? 70  MET K O   1 
ATOM   14714 C  CB  . MET K  1 71  ? 101.020 168.763 149.789 1.00 2.56  ? 70  MET K CB  1 
ATOM   14715 C  CG  . MET K  1 71  ? 100.967 170.162 149.198 1.00 5.22  ? 70  MET K CG  1 
ATOM   14716 S  SD  . MET K  1 71  ? 101.074 170.200 147.399 1.00 16.25 ? 70  MET K SD  1 
ATOM   14717 C  CE  . MET K  1 71  ? 99.464  169.560 146.948 1.00 8.84  ? 70  MET K CE  1 
ATOM   14718 N  N   . LYS K  1 72  ? 102.133 166.658 151.930 1.00 3.20  ? 71  LYS K N   1 
ATOM   14719 C  CA  . LYS K  1 72  ? 102.181 165.313 152.492 1.00 7.11  ? 71  LYS K CA  1 
ATOM   14720 C  C   . LYS K  1 72  ? 101.681 165.304 153.930 1.00 4.61  ? 71  LYS K C   1 
ATOM   14721 O  O   . LYS K  1 72  ? 100.902 164.428 154.320 1.00 6.18  ? 71  LYS K O   1 
ATOM   14722 C  CB  . LYS K  1 72  ? 103.603 164.759 152.411 1.00 1.83  ? 71  LYS K CB  1 
ATOM   14723 C  CG  . LYS K  1 72  ? 103.759 163.373 153.018 1.00 13.03 ? 71  LYS K CG  1 
ATOM   14724 C  CD  . LYS K  1 72  ? 105.210 162.917 152.989 1.00 9.29  ? 71  LYS K CD  1 
ATOM   14725 C  CE  . LYS K  1 72  ? 105.365 161.530 153.595 1.00 15.50 ? 71  LYS K CE  1 
ATOM   14726 N  NZ  . LYS K  1 72  ? 106.789 161.092 153.642 1.00 17.48 ? 71  LYS K NZ  1 
ATOM   14727 N  N   . LEU K  1 73  ? 102.114 166.277 154.737 1.00 2.14  ? 72  LEU K N   1 
ATOM   14728 C  CA  . LEU K  1 73  ? 101.599 166.367 156.102 1.00 4.54  ? 72  LEU K CA  1 
ATOM   14729 C  C   . LEU K  1 73  ? 100.101 166.623 156.111 1.00 0.00  ? 72  LEU K C   1 
ATOM   14730 O  O   . LEU K  1 73  ? 99.367  166.032 156.911 1.00 5.99  ? 72  LEU K O   1 
ATOM   14731 C  CB  . LEU K  1 73  ? 102.328 167.450 156.902 1.00 7.98  ? 72  LEU K CB  1 
ATOM   14732 C  CG  . LEU K  1 73  ? 101.942 167.468 158.393 1.00 8.23  ? 72  LEU K CG  1 
ATOM   14733 C  CD1 . LEU K  1 73  ? 103.040 168.006 159.223 1.00 14.12 ? 72  LEU K CD1 1 
ATOM   14734 C  CD2 . LEU K  1 73  ? 100.725 168.353 158.648 1.00 10.30 ? 72  LEU K CD2 1 
ATOM   14735 N  N   . GLN K  1 74  ? 99.631  167.522 155.245 1.00 1.76  ? 73  GLN K N   1 
ATOM   14736 C  CA  . GLN K  1 74  ? 98.206  167.826 155.212 1.00 3.37  ? 73  GLN K CA  1 
ATOM   14737 C  C   . GLN K  1 74  ? 97.396  166.557 154.990 1.00 5.40  ? 73  GLN K C   1 
ATOM   14738 O  O   . GLN K  1 74  ? 96.368  166.338 155.640 1.00 9.19  ? 73  GLN K O   1 
ATOM   14739 C  CB  . GLN K  1 74  ? 97.911  168.859 154.124 1.00 3.47  ? 73  GLN K CB  1 
ATOM   14740 C  CG  . GLN K  1 74  ? 96.495  169.415 154.162 1.00 9.31  ? 73  GLN K CG  1 
ATOM   14741 C  CD  . GLN K  1 74  ? 96.277  170.381 155.312 1.00 7.21  ? 73  GLN K CD  1 
ATOM   14742 O  OE1 . GLN K  1 74  ? 96.179  169.975 156.468 1.00 16.45 ? 73  GLN K OE1 1 
ATOM   14743 N  NE2 . GLN K  1 74  ? 96.201  171.667 154.996 1.00 7.72  ? 73  GLN K NE2 1 
ATOM   14744 N  N   . ASN K  1 75  ? 97.863  165.696 154.085 1.00 0.00  ? 74  ASN K N   1 
ATOM   14745 C  CA  . ASN K  1 75  ? 97.190  164.415 153.880 1.00 5.17  ? 74  ASN K CA  1 
ATOM   14746 C  C   . ASN K  1 75  ? 97.359  163.493 155.088 1.00 3.62  ? 74  ASN K C   1 
ATOM   14747 O  O   . ASN K  1 75  ? 96.421  162.789 155.478 1.00 2.13  ? 74  ASN K O   1 
ATOM   14748 C  CB  . ASN K  1 75  ? 97.708  163.751 152.607 1.00 3.76  ? 74  ASN K CB  1 
ATOM   14749 C  CG  . ASN K  1 75  ? 97.017  164.270 151.364 1.00 3.43  ? 74  ASN K CG  1 
ATOM   14750 O  OD1 . ASN K  1 75  ? 96.059  165.036 151.448 1.00 10.36 ? 74  ASN K OD1 1 
ATOM   14751 N  ND2 . ASN K  1 75  ? 97.507  163.866 150.202 1.00 7.43  ? 74  ASN K ND2 1 
ATOM   14752 N  N   . GLN K  1 76  ? 98.552  163.482 155.691 1.00 0.00  ? 75  GLN K N   1 
ATOM   14753 C  CA  . GLN K  1 76  ? 98.821  162.571 156.804 1.00 4.74  ? 75  GLN K CA  1 
ATOM   14754 C  C   . GLN K  1 76  ? 97.911  162.847 157.993 1.00 0.72  ? 75  GLN K C   1 
ATOM   14755 O  O   . GLN K  1 76  ? 97.433  161.914 158.648 1.00 8.24  ? 75  GLN K O   1 
ATOM   14756 C  CB  . GLN K  1 76  ? 100.284 162.675 157.238 1.00 0.00  ? 75  GLN K CB  1 
ATOM   14757 C  CG  . GLN K  1 76  ? 101.285 162.033 156.297 1.00 8.35  ? 75  GLN K CG  1 
ATOM   14758 C  CD  . GLN K  1 76  ? 102.708 162.130 156.815 1.00 10.22 ? 75  GLN K CD  1 
ATOM   14759 O  OE1 . GLN K  1 76  ? 103.219 163.222 157.062 1.00 18.58 ? 75  GLN K OE1 1 
ATOM   14760 N  NE2 . GLN K  1 76  ? 103.358 160.984 156.978 1.00 14.25 ? 75  GLN K NE2 1 
ATOM   14761 N  N   . ARG K  1 77  ? 97.666  164.117 158.293 1.00 0.00  ? 76  ARG K N   1 
ATOM   14762 C  CA  . ARG K  1 77  ? 96.903  164.503 159.470 1.00 0.00  ? 76  ARG K CA  1 
ATOM   14763 C  C   . ARG K  1 77  ? 95.400  164.510 159.231 1.00 0.52  ? 76  ARG K C   1 
ATOM   14764 O  O   . ARG K  1 77  ? 94.644  164.877 160.137 1.00 12.28 ? 76  ARG K O   1 
ATOM   14765 C  CB  . ARG K  1 77  ? 97.356  165.882 159.960 1.00 0.10  ? 76  ARG K CB  1 
ATOM   14766 C  CG  . ARG K  1 77  ? 98.764  165.899 160.536 1.00 3.22  ? 76  ARG K CG  1 
ATOM   14767 C  CD  . ARG K  1 77  ? 98.912  164.868 161.647 1.00 0.00  ? 76  ARG K CD  1 
ATOM   14768 N  NE  . ARG K  1 77  ? 98.078  165.178 162.802 1.00 0.00  ? 76  ARG K NE  1 
ATOM   14769 C  CZ  . ARG K  1 77  ? 98.335  166.135 163.685 1.00 7.89  ? 76  ARG K CZ  1 
ATOM   14770 N  NH1 . ARG K  1 77  ? 99.420  166.885 163.597 1.00 9.61  ? 76  ARG K NH1 1 
ATOM   14771 N  NH2 . ARG K  1 77  ? 97.483  166.340 164.684 1.00 1.40  ? 76  ARG K NH2 1 
ATOM   14772 N  N   . GLY K  1 78  ? 94.949  164.118 158.044 1.00 4.31  ? 77  GLY K N   1 
ATOM   14773 C  CA  . GLY K  1 78  ? 93.538  164.107 157.733 1.00 9.72  ? 77  GLY K CA  1 
ATOM   14774 C  C   . GLY K  1 78  ? 92.971  165.426 157.267 1.00 4.20  ? 77  GLY K C   1 
ATOM   14775 O  O   . GLY K  1 78  ? 91.756  165.519 157.062 1.00 14.45 ? 77  GLY K O   1 
ATOM   14776 N  N   . GLY K  1 79  ? 93.805  166.450 157.103 1.00 10.40 ? 78  GLY K N   1 
ATOM   14777 C  CA  . GLY K  1 79  ? 93.348  167.688 156.517 1.00 7.59  ? 78  GLY K CA  1 
ATOM   14778 C  C   . GLY K  1 79  ? 93.169  167.563 155.019 1.00 9.21  ? 78  GLY K C   1 
ATOM   14779 O  O   . GLY K  1 79  ? 93.566  166.582 154.392 1.00 18.46 ? 78  GLY K O   1 
ATOM   14780 N  N   . ARG K  1 80  ? 92.554  168.584 154.434 1.00 12.65 ? 79  ARG K N   1 
ATOM   14781 C  CA  . ARG K  1 80  ? 92.289  168.615 153.004 1.00 10.92 ? 79  ARG K CA  1 
ATOM   14782 C  C   . ARG K  1 80  ? 93.042  169.776 152.373 1.00 10.12 ? 79  ARG K C   1 
ATOM   14783 O  O   . ARG K  1 80  ? 92.981  170.907 152.866 1.00 18.08 ? 79  ARG K O   1 
ATOM   14784 C  CB  . ARG K  1 80  ? 90.788  168.721 152.729 1.00 11.83 ? 79  ARG K CB  1 
ATOM   14785 C  CG  . ARG K  1 80  ? 90.025  167.447 153.076 1.00 12.71 ? 79  ARG K CG  1 
ATOM   14786 C  CD  . ARG K  1 80  ? 90.650  166.234 152.394 1.00 10.35 ? 79  ARG K CD  1 
ATOM   14787 N  NE  . ARG K  1 80  ? 90.116  164.971 152.890 1.00 18.74 ? 79  ARG K NE  1 
ATOM   14788 C  CZ  . ARG K  1 80  ? 90.852  164.003 153.421 1.00 17.07 ? 79  ARG K CZ  1 
ATOM   14789 N  NH1 . ARG K  1 80  ? 92.164  164.124 153.549 1.00 18.30 ? 79  ARG K NH1 1 
ATOM   14790 N  NH2 . ARG K  1 80  ? 90.258  162.887 153.832 1.00 20.13 ? 79  ARG K NH2 1 
ATOM   14791 N  N   . ILE K  1 81  ? 93.753  169.488 151.285 1.00 11.84 ? 80  ILE K N   1 
ATOM   14792 C  CA  . ILE K  1 81  ? 94.587  170.491 150.634 1.00 7.07  ? 80  ILE K CA  1 
ATOM   14793 C  C   . ILE K  1 81  ? 93.698  171.426 149.824 1.00 11.61 ? 80  ILE K C   1 
ATOM   14794 O  O   . ILE K  1 81  ? 92.942  170.986 148.950 1.00 12.96 ? 80  ILE K O   1 
ATOM   14795 C  CB  . ILE K  1 81  ? 95.646  169.826 149.747 1.00 9.80  ? 80  ILE K CB  1 
ATOM   14796 C  CG1 . ILE K  1 81  ? 96.567  168.944 150.593 1.00 5.16  ? 80  ILE K CG1 1 
ATOM   14797 C  CG2 . ILE K  1 81  ? 96.443  170.878 148.991 1.00 9.73  ? 80  ILE K CG2 1 
ATOM   14798 C  CD1 . ILE K  1 81  ? 97.445  168.022 149.784 1.00 10.78 ? 80  ILE K CD1 1 
ATOM   14799 N  N   . PHE K  1 82  ? 93.785  172.721 150.115 1.00 5.49  ? 81  PHE K N   1 
ATOM   14800 C  CA  . PHE K  1 82  ? 93.059  173.755 149.386 1.00 10.39 ? 81  PHE K CA  1 
ATOM   14801 C  C   . PHE K  1 82  ? 94.083  174.605 148.644 1.00 12.46 ? 81  PHE K C   1 
ATOM   14802 O  O   . PHE K  1 82  ? 94.765  175.434 149.253 1.00 14.25 ? 81  PHE K O   1 
ATOM   14803 C  CB  . PHE K  1 82  ? 92.216  174.615 150.328 1.00 12.75 ? 81  PHE K CB  1 
ATOM   14804 C  CG  . PHE K  1 82  ? 90.924  173.972 150.763 1.00 18.30 ? 81  PHE K CG  1 
ATOM   14805 C  CD1 . PHE K  1 82  ? 90.800  172.595 150.851 1.00 18.85 ? 81  PHE K CD1 1 
ATOM   14806 C  CD2 . PHE K  1 82  ? 89.831  174.756 151.094 1.00 22.20 ? 81  PHE K CD2 1 
ATOM   14807 C  CE1 . PHE K  1 82  ? 89.611  172.014 151.253 1.00 17.78 ? 81  PHE K CE1 1 
ATOM   14808 C  CE2 . PHE K  1 82  ? 88.641  174.182 151.497 1.00 18.53 ? 81  PHE K CE2 1 
ATOM   14809 C  CZ  . PHE K  1 82  ? 88.532  172.808 151.577 1.00 14.86 ? 81  PHE K CZ  1 
ATOM   14810 N  N   . LEU K  1 83  ? 94.188  174.397 147.336 1.00 9.17  ? 82  LEU K N   1 
ATOM   14811 C  CA  . LEU K  1 83  ? 95.154  175.128 146.533 1.00 9.94  ? 82  LEU K CA  1 
ATOM   14812 C  C   . LEU K  1 83  ? 94.579  176.466 146.084 1.00 7.65  ? 82  LEU K C   1 
ATOM   14813 O  O   . LEU K  1 83  ? 93.382  176.597 145.817 1.00 13.11 ? 82  LEU K O   1 
ATOM   14814 C  CB  . LEU K  1 83  ? 95.572  174.304 145.315 1.00 10.11 ? 82  LEU K CB  1 
ATOM   14815 C  CG  . LEU K  1 83  ? 96.338  173.014 145.613 1.00 10.51 ? 82  LEU K CG  1 
ATOM   14816 C  CD1 . LEU K  1 83  ? 96.743  172.314 144.326 1.00 15.16 ? 82  LEU K CD1 1 
ATOM   14817 C  CD2 . LEU K  1 83  ? 97.556  173.307 146.473 1.00 8.46  ? 82  LEU K CD2 1 
ATOM   14818 N  N   . GLN K  1 84  ? 95.452  177.463 146.007 1.00 12.83 ? 83  GLN K N   1 
ATOM   14819 C  CA  . GLN K  1 84  ? 95.093  178.801 145.567 1.00 6.60  ? 83  GLN K CA  1 
ATOM   14820 C  C   . GLN K  1 84  ? 95.977  179.206 144.395 1.00 6.23  ? 83  GLN K C   1 
ATOM   14821 O  O   . GLN K  1 84  ? 96.954  178.531 144.060 1.00 6.22  ? 83  GLN K O   1 
ATOM   14822 C  CB  . GLN K  1 84  ? 95.226  179.814 146.712 1.00 8.21  ? 83  GLN K CB  1 
ATOM   14823 C  CG  . GLN K  1 84  ? 94.260  179.583 147.861 1.00 10.31 ? 83  GLN K CG  1 
ATOM   14824 C  CD  . GLN K  1 84  ? 92.811  179.612 147.417 1.00 15.62 ? 83  GLN K CD  1 
ATOM   14825 O  OE1 . GLN K  1 84  ? 92.352  180.585 146.820 1.00 22.86 ? 83  GLN K OE1 1 
ATOM   14826 N  NE2 . GLN K  1 84  ? 92.081  178.542 147.709 1.00 20.97 ? 83  GLN K NE2 1 
ATOM   14827 N  N   . ASP K  1 85  ? 95.609  180.320 143.765 1.00 10.59 ? 84  ASP K N   1 
ATOM   14828 C  CA  . ASP K  1 85  ? 96.427  180.888 142.702 1.00 10.29 ? 84  ASP K CA  1 
ATOM   14829 C  C   . ASP K  1 85  ? 97.839  181.154 143.207 1.00 0.00  ? 84  ASP K C   1 
ATOM   14830 O  O   . ASP K  1 85  ? 98.034  181.657 144.316 1.00 7.63  ? 84  ASP K O   1 
ATOM   14831 C  CB  . ASP K  1 85  ? 95.806  182.192 142.195 1.00 6.56  ? 84  ASP K CB  1 
ATOM   14832 C  CG  . ASP K  1 85  ? 94.533  181.967 141.406 1.00 14.25 ? 84  ASP K CG  1 
ATOM   14833 O  OD1 . ASP K  1 85  ? 94.192  180.797 141.137 1.00 18.07 ? 84  ASP K OD1 1 
ATOM   14834 O  OD2 . ASP K  1 85  ? 93.869  182.966 141.064 1.00 22.16 ? 84  ASP K OD2 1 
ATOM   14835 N  N   . ILE K  1 86  ? 98.826  180.805 142.390 1.00 3.01  ? 85  ILE K N   1 
ATOM   14836 C  CA  . ILE K  1 86  ? 100.216 181.137 142.677 1.00 6.11  ? 85  ILE K CA  1 
ATOM   14837 C  C   . ILE K  1 86  ? 100.502 182.479 142.016 1.00 8.77  ? 85  ILE K C   1 
ATOM   14838 O  O   . ILE K  1 86  ? 100.600 182.570 140.790 1.00 6.82  ? 85  ILE K O   1 
ATOM   14839 C  CB  . ILE K  1 86  ? 101.177 180.051 142.183 1.00 6.75  ? 85  ILE K CB  1 
ATOM   14840 C  CG1 . ILE K  1 86  ? 100.786 178.689 142.762 1.00 5.68  ? 85  ILE K CG1 1 
ATOM   14841 C  CG2 . ILE K  1 86  ? 102.610 180.407 142.553 1.00 4.58  ? 85  ILE K CG2 1 
ATOM   14842 C  CD1 . ILE K  1 86  ? 101.542 177.533 142.153 1.00 7.24  ? 85  ILE K CD1 1 
ATOM   14843 N  N   . LYS K  1 87  ? 100.629 183.522 142.832 1.00 8.28  ? 86  LYS K N   1 
ATOM   14844 C  CA  . LYS K  1 87  ? 100.794 184.869 142.309 1.00 7.57  ? 86  LYS K CA  1 
ATOM   14845 C  C   . LYS K  1 87  ? 102.121 185.007 141.572 1.00 7.69  ? 86  LYS K C   1 
ATOM   14846 O  O   . LYS K  1 87  ? 103.124 184.380 141.924 1.00 6.12  ? 86  LYS K O   1 
ATOM   14847 C  CB  . LYS K  1 87  ? 100.715 185.890 143.445 1.00 8.23  ? 86  LYS K CB  1 
ATOM   14848 C  CG  . LYS K  1 87  ? 99.386  185.896 144.183 1.00 13.40 ? 86  LYS K CG  1 
ATOM   14849 C  CD  . LYS K  1 87  ? 98.210  185.951 143.223 1.00 13.21 ? 86  LYS K CD  1 
ATOM   14850 C  CE  . LYS K  1 87  ? 98.077  187.331 142.600 1.00 17.44 ? 86  LYS K CE  1 
ATOM   14851 N  NZ  . LYS K  1 87  ? 96.943  187.406 141.640 1.00 19.92 ? 86  LYS K NZ  1 
ATOM   14852 N  N   . LYS K  1 88  ? 102.114 185.836 140.533 1.00 10.33 ? 87  LYS K N   1 
ATOM   14853 C  CA  . LYS K  1 88  ? 103.338 186.128 139.809 1.00 8.57  ? 87  LYS K CA  1 
ATOM   14854 C  C   . LYS K  1 88  ? 104.319 186.863 140.723 1.00 5.42  ? 87  LYS K C   1 
ATOM   14855 O  O   . LYS K  1 88  ? 103.906 187.583 141.637 1.00 11.26 ? 87  LYS K O   1 
ATOM   14856 C  CB  . LYS K  1 88  ? 103.040 186.970 138.571 1.00 13.10 ? 87  LYS K CB  1 
ATOM   14857 C  CG  . LYS K  1 88  ? 102.403 188.314 138.873 1.00 11.95 ? 87  LYS K CG  1 
ATOM   14858 C  CD  . LYS K  1 88  ? 102.044 189.057 137.596 1.00 13.52 ? 87  LYS K CD  1 
ATOM   14859 C  CE  . LYS K  1 88  ? 103.287 189.544 136.875 1.00 14.44 ? 87  LYS K CE  1 
ATOM   14860 N  NZ  . LYS K  1 88  ? 104.000 190.598 137.646 1.00 23.88 ? 87  LYS K NZ  1 
ATOM   14861 N  N   . PRO K  1 89  ? 105.622 186.683 140.513 1.00 12.34 ? 88  PRO K N   1 
ATOM   14862 C  CA  . PRO K  1 89  ? 106.604 187.400 141.333 1.00 12.11 ? 88  PRO K CA  1 
ATOM   14863 C  C   . PRO K  1 89  ? 106.458 188.907 141.182 1.00 14.52 ? 88  PRO K C   1 
ATOM   14864 O  O   . PRO K  1 89  ? 105.998 189.410 140.155 1.00 22.99 ? 88  PRO K O   1 
ATOM   14865 C  CB  . PRO K  1 89  ? 107.949 186.909 140.787 1.00 15.06 ? 88  PRO K CB  1 
ATOM   14866 C  CG  . PRO K  1 89  ? 107.639 185.580 140.180 1.00 11.82 ? 88  PRO K CG  1 
ATOM   14867 C  CD  . PRO K  1 89  ? 106.268 185.735 139.590 1.00 10.18 ? 88  PRO K CD  1 
ATOM   14868 N  N   . ASP K  1 90  ? 106.837 189.625 142.241 1.00 22.38 ? 89  ASP K N   1 
ATOM   14869 C  CA  . ASP K  1 90  ? 106.675 191.076 142.264 1.00 20.64 ? 89  ASP K CA  1 
ATOM   14870 C  C   . ASP K  1 90  ? 107.454 191.745 141.137 1.00 22.16 ? 89  ASP K C   1 
ATOM   14871 O  O   . ASP K  1 90  ? 106.976 192.703 140.519 1.00 26.80 ? 89  ASP K O   1 
ATOM   14872 C  CB  . ASP K  1 90  ? 107.114 191.628 143.621 1.00 19.67 ? 89  ASP K CB  1 
ATOM   14873 C  CG  . ASP K  1 90  ? 106.175 191.230 144.741 1.00 21.91 ? 89  ASP K CG  1 
ATOM   14874 O  OD1 . ASP K  1 90  ? 105.135 190.603 144.452 1.00 22.69 ? 89  ASP K OD1 1 
ATOM   14875 O  OD2 . ASP K  1 90  ? 106.475 191.549 145.911 1.00 27.52 ? 89  ASP K OD2 1 
ATOM   14876 N  N   . CYS K  1 91  ? 108.660 191.258 140.860 1.00 22.94 ? 90  CYS K N   1 
ATOM   14877 C  CA  . CYS K  1 91  ? 109.541 191.864 139.873 1.00 23.66 ? 90  CYS K CA  1 
ATOM   14878 C  C   . CYS K  1 91  ? 109.857 190.877 138.757 1.00 21.99 ? 90  CYS K C   1 
ATOM   14879 O  O   . CYS K  1 91  ? 109.957 189.668 138.991 1.00 26.85 ? 90  CYS K O   1 
ATOM   14880 C  CB  . CYS K  1 91  ? 110.843 192.339 140.525 1.00 20.61 ? 90  CYS K CB  1 
ATOM   14881 S  SG  . CYS K  1 91  ? 110.657 193.784 141.596 1.00 39.12 ? 90  CYS K SG  1 
ATOM   14882 N  N   . ASP K  1 92  ? 110.003 191.402 137.541 1.00 22.18 ? 91  ASP K N   1 
ATOM   14883 C  CA  . ASP K  1 92  ? 110.489 190.628 136.406 1.00 20.09 ? 91  ASP K CA  1 
ATOM   14884 C  C   . ASP K  1 92  ? 111.962 190.871 136.116 1.00 25.34 ? 91  ASP K C   1 
ATOM   14885 O  O   . ASP K  1 92  ? 112.633 189.982 135.583 1.00 24.10 ? 91  ASP K O   1 
ATOM   14886 C  CB  . ASP K  1 92  ? 109.673 190.949 135.148 1.00 20.50 ? 91  ASP K CB  1 
ATOM   14887 C  CG  . ASP K  1 92  ? 108.178 190.896 135.391 1.00 23.82 ? 91  ASP K CG  1 
ATOM   14888 O  OD1 . ASP K  1 92  ? 107.679 189.831 135.812 1.00 28.74 ? 91  ASP K OD1 1 
ATOM   14889 O  OD2 . ASP K  1 92  ? 107.501 191.919 135.158 1.00 25.89 ? 91  ASP K OD2 1 
ATOM   14890 N  N   . ASP K  1 93  ? 112.473 192.055 136.446 1.00 22.16 ? 92  ASP K N   1 
ATOM   14891 C  CA  . ASP K  1 93  ? 113.886 192.386 136.313 1.00 16.80 ? 92  ASP K CA  1 
ATOM   14892 C  C   . ASP K  1 93  ? 114.449 192.622 137.707 1.00 22.18 ? 92  ASP K C   1 
ATOM   14893 O  O   . ASP K  1 93  ? 113.927 193.455 138.455 1.00 24.99 ? 92  ASP K O   1 
ATOM   14894 C  CB  . ASP K  1 93  ? 114.082 193.623 135.434 1.00 18.42 ? 92  ASP K CB  1 
ATOM   14895 C  CG  . ASP K  1 93  ? 115.524 193.810 134.999 1.00 19.74 ? 92  ASP K CG  1 
ATOM   14896 O  OD1 . ASP K  1 93  ? 116.398 193.980 135.876 1.00 26.86 ? 92  ASP K OD1 1 
ATOM   14897 O  OD2 . ASP K  1 93  ? 115.784 193.786 133.778 1.00 24.35 ? 92  ASP K OD2 1 
ATOM   14898 N  N   . TRP K  1 94  ? 115.507 191.894 138.054 1.00 19.06 ? 93  TRP K N   1 
ATOM   14899 C  CA  . TRP K  1 94  ? 116.067 191.947 139.396 1.00 18.43 ? 93  TRP K CA  1 
ATOM   14900 C  C   . TRP K  1 94  ? 117.316 192.817 139.485 1.00 13.84 ? 93  TRP K C   1 
ATOM   14901 O  O   . TRP K  1 94  ? 117.890 192.940 140.568 1.00 25.42 ? 93  TRP K O   1 
ATOM   14902 C  CB  . TRP K  1 94  ? 116.370 190.528 139.876 1.00 18.60 ? 93  TRP K CB  1 
ATOM   14903 C  CG  . TRP K  1 94  ? 115.152 189.653 139.864 1.00 11.87 ? 93  TRP K CG  1 
ATOM   14904 C  CD1 . TRP K  1 94  ? 114.745 188.837 138.848 1.00 13.75 ? 93  TRP K CD1 1 
ATOM   14905 C  CD2 . TRP K  1 94  ? 114.164 189.535 140.893 1.00 15.51 ? 93  TRP K CD2 1 
ATOM   14906 N  NE1 . TRP K  1 94  ? 113.576 188.203 139.189 1.00 15.33 ? 93  TRP K NE1 1 
ATOM   14907 C  CE2 . TRP K  1 94  ? 113.197 188.616 140.439 1.00 15.75 ? 93  TRP K CE2 1 
ATOM   14908 C  CE3 . TRP K  1 94  ? 114.008 190.110 142.157 1.00 14.73 ? 93  TRP K CE3 1 
ATOM   14909 C  CZ2 . TRP K  1 94  ? 112.090 188.259 141.205 1.00 15.77 ? 93  TRP K CZ2 1 
ATOM   14910 C  CZ3 . TRP K  1 94  ? 112.907 189.756 142.915 1.00 20.52 ? 93  TRP K CZ3 1 
ATOM   14911 C  CH2 . TRP K  1 94  ? 111.964 188.838 142.438 1.00 17.05 ? 93  TRP K CH2 1 
ATOM   14912 N  N   . GLU K  1 95  ? 117.752 193.393 138.365 1.00 15.42 ? 94  GLU K N   1 
ATOM   14913 C  CA  . GLU K  1 95  ? 118.684 194.516 138.278 1.00 10.92 ? 94  GLU K CA  1 
ATOM   14914 C  C   . GLU K  1 95  ? 120.137 194.192 138.610 1.00 19.99 ? 94  GLU K C   1 
ATOM   14915 O  O   . GLU K  1 95  ? 121.026 194.968 138.244 1.00 20.53 ? 94  GLU K O   1 
ATOM   14916 C  CB  . GLU K  1 95  ? 118.233 195.641 139.211 1.00 18.81 ? 94  GLU K CB  1 
ATOM   14917 C  CG  . GLU K  1 95  ? 116.801 196.119 139.045 1.00 20.48 ? 94  GLU K CG  1 
ATOM   14918 C  CD  . GLU K  1 95  ? 116.316 196.875 140.268 1.00 19.93 ? 94  GLU K CD  1 
ATOM   14919 O  OE1 . GLU K  1 95  ? 117.139 197.124 141.174 1.00 24.89 ? 94  GLU K OE1 1 
ATOM   14920 O  OE2 . GLU K  1 95  ? 115.116 197.218 140.325 1.00 27.18 ? 94  GLU K OE2 1 
ATOM   14921 N  N   . SER K  1 96  ? 120.403 193.051 139.247 1.00 15.77 ? 95  SER K N   1 
ATOM   14922 C  CA  . SER K  1 96  ? 121.766 192.643 139.576 1.00 9.22  ? 95  SER K CA  1 
ATOM   14923 C  C   . SER K  1 96  ? 121.736 191.326 140.338 1.00 5.26  ? 95  SER K C   1 
ATOM   14924 O  O   . SER K  1 96  ? 120.687 190.868 140.796 1.00 16.51 ? 95  SER K O   1 
ATOM   14925 C  CB  . SER K  1 96  ? 122.515 193.700 140.406 1.00 11.74 ? 95  SER K CB  1 
ATOM   14926 O  OG  . SER K  1 96  ? 121.932 193.864 141.687 1.00 19.26 ? 95  SER K OG  1 
ATOM   14927 N  N   . GLY K  1 97  ? 122.918 190.722 140.477 1.00 5.89  ? 96  GLY K N   1 
ATOM   14928 C  CA  . GLY K  1 97  ? 123.059 189.600 141.391 1.00 2.50  ? 96  GLY K CA  1 
ATOM   14929 C  C   . GLY K  1 97  ? 122.851 190.001 142.839 1.00 9.86  ? 96  GLY K C   1 
ATOM   14930 O  O   . GLY K  1 97  ? 122.206 189.283 143.606 1.00 12.16 ? 96  GLY K O   1 
ATOM   14931 N  N   . LEU K  1 98  ? 123.403 191.151 143.234 1.00 4.38  ? 97  LEU K N   1 
ATOM   14932 C  CA  . LEU K  1 98  ? 123.274 191.610 144.615 1.00 11.27 ? 97  LEU K CA  1 
ATOM   14933 C  C   . LEU K  1 98  ? 121.821 191.913 144.966 1.00 5.13  ? 97  LEU K C   1 
ATOM   14934 O  O   . LEU K  1 98  ? 121.341 191.548 146.046 1.00 14.25 ? 97  LEU K O   1 
ATOM   14935 C  CB  . LEU K  1 98  ? 124.149 192.843 144.841 1.00 5.66  ? 97  LEU K CB  1 
ATOM   14936 C  CG  . LEU K  1 98  ? 124.002 193.544 146.194 1.00 10.88 ? 97  LEU K CG  1 
ATOM   14937 C  CD1 . LEU K  1 98  ? 124.232 192.565 147.339 1.00 6.57  ? 97  LEU K CD1 1 
ATOM   14938 C  CD2 . LEU K  1 98  ? 124.949 194.729 146.296 1.00 11.89 ? 97  LEU K CD2 1 
ATOM   14939 N  N   . ASN K  1 99  ? 121.107 192.598 144.069 1.00 6.43  ? 98  ASN K N   1 
ATOM   14940 C  CA  . ASN K  1 99  ? 119.703 192.900 144.327 1.00 12.48 ? 98  ASN K CA  1 
ATOM   14941 C  C   . ASN K  1 99  ? 118.872 191.626 144.404 1.00 3.36  ? 98  ASN K C   1 
ATOM   14942 O  O   . ASN K  1 99  ? 117.970 191.514 145.241 1.00 12.86 ? 98  ASN K O   1 
ATOM   14943 C  CB  . ASN K  1 99  ? 119.156 193.838 143.252 1.00 9.54  ? 98  ASN K CB  1 
ATOM   14944 C  CG  . ASN K  1 99  ? 117.744 194.302 143.549 1.00 17.64 ? 98  ASN K CG  1 
ATOM   14945 O  OD1 . ASN K  1 99  ? 117.512 195.059 144.491 1.00 23.36 ? 98  ASN K OD1 1 
ATOM   14946 N  ND2 . ASN K  1 99  ? 116.791 193.847 142.745 1.00 16.89 ? 98  ASN K ND2 1 
ATOM   14947 N  N   . ALA K  1 100 ? 119.159 190.656 143.534 1.00 5.04  ? 99  ALA K N   1 
ATOM   14948 C  CA  . ALA K  1 100 ? 118.460 189.378 143.593 1.00 8.28  ? 99  ALA K CA  1 
ATOM   14949 C  C   . ALA K  1 100 ? 118.730 188.667 144.912 1.00 4.93  ? 99  ALA K C   1 
ATOM   14950 O  O   . ALA K  1 100 ? 117.823 188.077 145.508 1.00 10.97 ? 99  ALA K O   1 
ATOM   14951 C  CB  . ALA K  1 100 ? 118.869 188.498 142.416 1.00 11.87 ? 99  ALA K CB  1 
ATOM   14952 N  N   . MET K  1 101 ? 119.981 188.700 145.377 1.00 4.83  ? 100 MET K N   1 
ATOM   14953 C  CA  . MET K  1 101 ? 120.309 188.085 146.660 1.00 8.55  ? 100 MET K CA  1 
ATOM   14954 C  C   . MET K  1 101 ? 119.580 188.777 147.806 1.00 6.18  ? 100 MET K C   1 
ATOM   14955 O  O   . MET K  1 101 ? 119.091 188.115 148.729 1.00 8.59  ? 100 MET K O   1 
ATOM   14956 C  CB  . MET K  1 101 ? 121.821 188.116 146.886 1.00 1.92  ? 100 MET K CB  1 
ATOM   14957 C  CG  . MET K  1 101 ? 122.595 187.100 146.061 1.00 4.76  ? 100 MET K CG  1 
ATOM   14958 S  SD  . MET K  1 101 ? 122.175 185.395 146.478 1.00 17.14 ? 100 MET K SD  1 
ATOM   14959 C  CE  . MET K  1 101 ? 123.259 184.496 145.372 1.00 5.72  ? 100 MET K CE  1 
ATOM   14960 N  N   . GLU K  1 102 ? 119.503 190.108 147.769 1.00 1.36  ? 101 GLU K N   1 
ATOM   14961 C  CA  . GLU K  1 102 ? 118.777 190.840 148.805 1.00 5.51  ? 101 GLU K CA  1 
ATOM   14962 C  C   . GLU K  1 102 ? 117.294 190.480 148.795 1.00 1.05  ? 101 GLU K C   1 
ATOM   14963 O  O   . GLU K  1 102 ? 116.680 190.282 149.852 1.00 10.73 ? 101 GLU K O   1 
ATOM   14964 C  CB  . GLU K  1 102 ? 118.970 192.345 148.619 1.00 5.27  ? 101 GLU K CB  1 
ATOM   14965 C  CG  . GLU K  1 102 ? 120.357 192.843 148.996 1.00 9.07  ? 101 GLU K CG  1 
ATOM   14966 C  CD  . GLU K  1 102 ? 120.568 194.305 148.650 1.00 13.27 ? 101 GLU K CD  1 
ATOM   14967 O  OE1 . GLU K  1 102 ? 119.671 194.907 148.024 1.00 22.85 ? 101 GLU K OE1 1 
ATOM   14968 O  OE2 . GLU K  1 102 ? 121.631 194.855 149.008 1.00 22.32 ? 101 GLU K OE2 1 
ATOM   14969 N  N   . CYS K  1 103 ? 116.700 190.394 147.602 1.00 9.07  ? 102 CYS K N   1 
ATOM   14970 C  CA  . CYS K  1 103 ? 115.297 190.003 147.499 1.00 9.42  ? 102 CYS K CA  1 
ATOM   14971 C  C   . CYS K  1 103 ? 115.084 188.583 148.009 1.00 5.09  ? 102 CYS K C   1 
ATOM   14972 O  O   . CYS K  1 103 ? 114.079 188.298 148.671 1.00 10.12 ? 102 CYS K O   1 
ATOM   14973 C  CB  . CYS K  1 103 ? 114.819 190.135 146.053 1.00 10.20 ? 102 CYS K CB  1 
ATOM   14974 S  SG  . CYS K  1 103 ? 114.794 191.831 145.426 1.00 33.06 ? 102 CYS K SG  1 
ATOM   14975 N  N   . ALA K  1 104 ? 116.014 187.677 147.702 1.00 0.00  ? 103 ALA K N   1 
ATOM   14976 C  CA  . ALA K  1 104 ? 115.924 186.313 148.212 1.00 3.88  ? 103 ALA K CA  1 
ATOM   14977 C  C   . ALA K  1 104 ? 116.009 186.286 149.732 1.00 3.10  ? 103 ALA K C   1 
ATOM   14978 O  O   . ALA K  1 104 ? 115.293 185.523 150.388 1.00 4.66  ? 103 ALA K O   1 
ATOM   14979 C  CB  . ALA K  1 104 ? 117.025 185.451 147.596 1.00 5.16  ? 103 ALA K CB  1 
ATOM   14980 N  N   . LEU K  1 105 ? 116.890 187.106 150.309 1.00 5.37  ? 104 LEU K N   1 
ATOM   14981 C  CA  . LEU K  1 105 ? 116.989 187.192 151.762 1.00 7.14  ? 104 LEU K CA  1 
ATOM   14982 C  C   . LEU K  1 105 ? 115.680 187.681 152.369 1.00 6.18  ? 104 LEU K C   1 
ATOM   14983 O  O   . LEU K  1 105 ? 115.197 187.131 153.367 1.00 8.00  ? 104 LEU K O   1 
ATOM   14984 C  CB  . LEU K  1 105 ? 118.144 188.116 152.151 1.00 3.73  ? 104 LEU K CB  1 
ATOM   14985 C  CG  . LEU K  1 105 ? 118.318 188.412 153.642 1.00 4.67  ? 104 LEU K CG  1 
ATOM   14986 C  CD1 . LEU K  1 105 ? 118.442 187.123 154.437 1.00 4.62  ? 104 LEU K CD1 1 
ATOM   14987 C  CD2 . LEU K  1 105 ? 119.525 189.310 153.871 1.00 10.31 ? 104 LEU K CD2 1 
ATOM   14988 N  N   . HIS K  1 106 ? 115.090 188.719 151.772 1.00 4.97  ? 105 HIS K N   1 
ATOM   14989 C  CA  . HIS K  1 106 ? 113.813 189.232 152.262 1.00 9.50  ? 105 HIS K CA  1 
ATOM   14990 C  C   . HIS K  1 106 ? 112.720 188.172 152.167 1.00 8.28  ? 105 HIS K C   1 
ATOM   14991 O  O   . HIS K  1 106 ? 111.923 188.001 153.100 1.00 12.89 ? 105 HIS K O   1 
ATOM   14992 C  CB  . HIS K  1 106 ? 113.422 190.485 151.477 1.00 9.34  ? 105 HIS K CB  1 
ATOM   14993 C  CG  . HIS K  1 106 ? 112.050 190.997 151.791 1.00 12.06 ? 105 HIS K CG  1 
ATOM   14994 N  ND1 . HIS K  1 106 ? 111.814 191.941 152.766 1.00 17.43 ? 105 HIS K ND1 1 
ATOM   14995 C  CD2 . HIS K  1 106 ? 110.844 190.703 151.252 1.00 12.55 ? 105 HIS K CD2 1 
ATOM   14996 C  CE1 . HIS K  1 106 ? 110.520 192.202 152.818 1.00 17.64 ? 105 HIS K CE1 1 
ATOM   14997 N  NE2 . HIS K  1 106 ? 109.909 191.464 151.910 1.00 18.17 ? 105 HIS K NE2 1 
ATOM   14998 N  N   . LEU K  1 107 ? 112.674 187.446 151.049 1.00 8.30  ? 106 LEU K N   1 
ATOM   14999 C  CA  . LEU K  1 107 ? 111.679 186.392 150.874 1.00 7.96  ? 106 LEU K CA  1 
ATOM   15000 C  C   . LEU K  1 107 ? 111.857 185.286 151.908 1.00 2.87  ? 106 LEU K C   1 
ATOM   15001 O  O   . LEU K  1 107 ? 110.880 184.793 152.485 1.00 8.36  ? 106 LEU K O   1 
ATOM   15002 C  CB  . LEU K  1 107 ? 111.771 185.826 149.456 1.00 4.10  ? 106 LEU K CB  1 
ATOM   15003 C  CG  . LEU K  1 107 ? 110.946 184.576 149.150 1.00 10.10 ? 106 LEU K CG  1 
ATOM   15004 C  CD1 . LEU K  1 107 ? 109.462 184.867 149.291 1.00 8.91  ? 106 LEU K CD1 1 
ATOM   15005 C  CD2 . LEU K  1 107 ? 111.269 184.056 147.757 1.00 12.47 ? 106 LEU K CD2 1 
ATOM   15006 N  N   . GLU K  1 108 ? 113.104 184.870 152.143 1.00 4.07  ? 107 GLU K N   1 
ATOM   15007 C  CA  . GLU K  1 108 ? 113.361 183.819 153.122 1.00 6.66  ? 107 GLU K CA  1 
ATOM   15008 C  C   . GLU K  1 108 ? 112.985 184.267 154.527 1.00 10.14 ? 107 GLU K C   1 
ATOM   15009 O  O   . GLU K  1 108 ? 112.456 183.474 155.312 1.00 11.36 ? 107 GLU K O   1 
ATOM   15010 C  CB  . GLU K  1 108 ? 114.826 183.389 153.067 1.00 7.48  ? 107 GLU K CB  1 
ATOM   15011 C  CG  . GLU K  1 108 ? 115.180 182.571 151.838 1.00 2.28  ? 107 GLU K CG  1 
ATOM   15012 C  CD  . GLU K  1 108 ? 114.342 181.315 151.703 1.00 10.33 ? 107 GLU K CD  1 
ATOM   15013 O  OE1 . GLU K  1 108 ? 114.296 180.522 152.666 1.00 15.96 ? 107 GLU K OE1 1 
ATOM   15014 O  OE2 . GLU K  1 108 ? 113.731 181.119 150.632 1.00 23.32 ? 107 GLU K OE2 1 
ATOM   15015 N  N   . LYS K  1 109 ? 113.248 185.531 154.867 1.00 0.00  ? 108 LYS K N   1 
ATOM   15016 C  CA  . LYS K  1 109 ? 112.839 186.022 156.180 1.00 6.36  ? 108 LYS K CA  1 
ATOM   15017 C  C   . LYS K  1 109 ? 111.319 186.082 156.300 1.00 4.26  ? 108 LYS K C   1 
ATOM   15018 O  O   . LYS K  1 109 ? 110.767 185.806 157.371 1.00 10.83 ? 108 LYS K O   1 
ATOM   15019 C  CB  . LYS K  1 109 ? 113.468 187.389 156.458 1.00 5.05  ? 108 LYS K CB  1 
ATOM   15020 C  CG  . LYS K  1 109 ? 114.989 187.354 156.530 1.00 8.91  ? 108 LYS K CG  1 
ATOM   15021 C  CD  . LYS K  1 109 ? 115.570 188.670 157.027 1.00 7.47  ? 108 LYS K CD  1 
ATOM   15022 C  CE  . LYS K  1 109 ? 115.489 188.771 158.541 1.00 12.11 ? 108 LYS K CE  1 
ATOM   15023 N  NZ  . LYS K  1 109 ? 116.174 189.985 159.064 1.00 15.65 ? 108 LYS K NZ  1 
ATOM   15024 N  N   . ASN K  1 110 ? 110.624 186.431 155.214 1.00 9.23  ? 109 ASN K N   1 
ATOM   15025 C  CA  . ASN K  1 110 ? 109.163 186.406 155.237 1.00 11.65 ? 109 ASN K CA  1 
ATOM   15026 C  C   . ASN K  1 110 ? 108.642 184.988 155.455 1.00 4.51  ? 109 ASN K C   1 
ATOM   15027 O  O   . ASN K  1 110 ? 107.716 184.763 156.246 1.00 9.93  ? 109 ASN K O   1 
ATOM   15028 C  CB  . ASN K  1 110 ? 108.608 186.988 153.936 1.00 6.92  ? 109 ASN K CB  1 
ATOM   15029 C  CG  . ASN K  1 110 ? 108.682 188.501 153.895 1.00 14.35 ? 109 ASN K CG  1 
ATOM   15030 O  OD1 . ASN K  1 110 ? 109.135 189.138 154.845 1.00 19.23 ? 109 ASN K OD1 1 
ATOM   15031 N  ND2 . ASN K  1 110 ? 108.234 189.085 152.790 1.00 20.29 ? 109 ASN K ND2 1 
ATOM   15032 N  N   . VAL K  1 111 ? 109.234 184.017 154.757 1.00 1.97  ? 110 VAL K N   1 
ATOM   15033 C  CA  . VAL K  1 111 ? 108.843 182.619 154.929 1.00 5.79  ? 110 VAL K CA  1 
ATOM   15034 C  C   . VAL K  1 111 ? 109.119 182.167 156.357 1.00 3.68  ? 110 VAL K C   1 
ATOM   15035 O  O   . VAL K  1 111 ? 108.322 181.442 156.965 1.00 10.26 ? 110 VAL K O   1 
ATOM   15036 C  CB  . VAL K  1 111 ? 109.569 181.729 153.902 1.00 6.94  ? 110 VAL K CB  1 
ATOM   15037 C  CG1 . VAL K  1 111 ? 109.322 180.258 154.200 1.00 7.98  ? 110 VAL K CG1 1 
ATOM   15038 C  CG2 . VAL K  1 111 ? 109.118 182.069 152.491 1.00 8.59  ? 110 VAL K CG2 1 
ATOM   15039 N  N   . ASN K  1 112 ? 110.261 182.580 156.909 1.00 6.88  ? 111 ASN K N   1 
ATOM   15040 C  CA  . ASN K  1 112 ? 110.600 182.240 158.285 1.00 7.53  ? 111 ASN K CA  1 
ATOM   15041 C  C   . ASN K  1 112 ? 109.579 182.813 159.260 1.00 3.61  ? 111 ASN K C   1 
ATOM   15042 O  O   . ASN K  1 112 ? 109.173 182.144 160.212 1.00 6.76  ? 111 ASN K O   1 
ATOM   15043 C  CB  . ASN K  1 112 ? 112.002 182.746 158.620 1.00 0.00  ? 111 ASN K CB  1 
ATOM   15044 C  CG  . ASN K  1 112 ? 112.607 182.036 159.812 1.00 4.37  ? 111 ASN K CG  1 
ATOM   15045 O  OD1 . ASN K  1 112 ? 112.197 180.932 160.165 1.00 8.99  ? 111 ASN K OD1 1 
ATOM   15046 N  ND2 . ASN K  1 112 ? 113.580 182.674 160.450 1.00 8.65  ? 111 ASN K ND2 1 
ATOM   15047 N  N   . GLN K  1 113 ? 109.168 184.065 159.046 1.00 1.76  ? 112 GLN K N   1 
ATOM   15048 C  CA  . GLN K  1 113 ? 108.159 184.668 159.912 1.00 9.60  ? 112 GLN K CA  1 
ATOM   15049 C  C   . GLN K  1 113 ? 106.835 183.920 159.816 1.00 4.86  ? 112 GLN K C   1 
ATOM   15050 O  O   . GLN K  1 113 ? 106.161 183.694 160.832 1.00 9.40  ? 112 GLN K O   1 
ATOM   15051 C  CB  . GLN K  1 113 ? 107.972 186.142 159.553 1.00 7.37  ? 112 GLN K CB  1 
ATOM   15052 C  CG  . GLN K  1 113 ? 107.058 186.894 160.504 1.00 12.84 ? 112 GLN K CG  1 
ATOM   15053 C  CD  . GLN K  1 113 ? 107.431 186.679 161.958 1.00 13.44 ? 112 GLN K CD  1 
ATOM   15054 O  OE1 . GLN K  1 113 ? 106.627 186.191 162.752 1.00 21.69 ? 112 GLN K OE1 1 
ATOM   15055 N  NE2 . GLN K  1 113 ? 108.657 187.045 162.315 1.00 15.49 ? 112 GLN K NE2 1 
ATOM   15056 N  N   . SER K  1 114 ? 106.445 183.526 158.601 1.00 3.94  ? 113 SER K N   1 
ATOM   15057 C  CA  . SER K  1 114 ? 105.224 182.741 158.439 1.00 6.77  ? 113 SER K CA  1 
ATOM   15058 C  C   . SER K  1 114 ? 105.323 181.411 159.176 1.00 5.50  ? 113 SER K C   1 
ATOM   15059 O  O   . SER K  1 114 ? 104.366 180.982 159.831 1.00 4.36  ? 113 SER K O   1 
ATOM   15060 C  CB  . SER K  1 114 ? 104.941 182.510 156.956 1.00 3.99  ? 113 SER K CB  1 
ATOM   15061 O  OG  . SER K  1 114 ? 103.733 181.795 156.771 1.00 18.65 ? 113 SER K OG  1 
ATOM   15062 N  N   . LEU K  1 115 ? 106.476 180.747 159.082 1.00 6.14  ? 114 LEU K N   1 
ATOM   15063 C  CA  . LEU K  1 115 ? 106.667 179.482 159.786 1.00 3.83  ? 114 LEU K CA  1 
ATOM   15064 C  C   . LEU K  1 115 ? 106.635 179.673 161.298 1.00 4.10  ? 114 LEU K C   1 
ATOM   15065 O  O   . LEU K  1 115 ? 106.110 178.824 162.025 1.00 4.27  ? 114 LEU K O   1 
ATOM   15066 C  CB  . LEU K  1 115 ? 107.978 178.831 159.351 1.00 4.93  ? 114 LEU K CB  1 
ATOM   15067 C  CG  . LEU K  1 115 ? 107.983 178.309 157.915 1.00 8.44  ? 114 LEU K CG  1 
ATOM   15068 C  CD1 . LEU K  1 115 ? 109.373 177.871 157.509 1.00 9.60  ? 114 LEU K CD1 1 
ATOM   15069 C  CD2 . LEU K  1 115 ? 106.999 177.160 157.771 1.00 10.08 ? 114 LEU K CD2 1 
ATOM   15070 N  N   . LEU K  1 116 ? 107.217 180.766 161.793 1.00 5.60  ? 115 LEU K N   1 
ATOM   15071 C  CA  . LEU K  1 116 ? 107.169 181.042 163.227 1.00 7.53  ? 115 LEU K CA  1 
ATOM   15072 C  C   . LEU K  1 116 ? 105.737 181.271 163.694 1.00 5.01  ? 115 LEU K C   1 
ATOM   15073 O  O   . LEU K  1 116 ? 105.340 180.793 164.764 1.00 11.14 ? 115 LEU K O   1 
ATOM   15074 C  CB  . LEU K  1 116 ? 108.050 182.245 163.564 1.00 3.79  ? 115 LEU K CB  1 
ATOM   15075 C  CG  . LEU K  1 116 ? 109.551 182.062 163.327 1.00 5.79  ? 115 LEU K CG  1 
ATOM   15076 C  CD1 . LEU K  1 116 ? 110.310 183.335 163.665 1.00 7.73  ? 115 LEU K CD1 1 
ATOM   15077 C  CD2 . LEU K  1 116 ? 110.090 180.884 164.124 1.00 4.74  ? 115 LEU K CD2 1 
ATOM   15078 N  N   . GLU K  1 117 ? 104.945 182.002 162.906 1.00 5.44  ? 116 GLU K N   1 
ATOM   15079 C  CA  . GLU K  1 117 ? 103.537 182.183 163.249 1.00 7.74  ? 116 GLU K CA  1 
ATOM   15080 C  C   . GLU K  1 117 ? 102.789 180.854 163.223 1.00 8.19  ? 116 GLU K C   1 
ATOM   15081 O  O   . GLU K  1 117 ? 101.927 180.597 164.072 1.00 8.19  ? 116 GLU K O   1 
ATOM   15082 C  CB  . GLU K  1 117 ? 102.889 183.192 162.303 1.00 6.77  ? 116 GLU K CB  1 
ATOM   15083 C  CG  . GLU K  1 117 ? 103.332 184.627 162.549 1.00 11.91 ? 116 GLU K CG  1 
ATOM   15084 C  CD  . GLU K  1 117 ? 103.163 185.514 161.332 1.00 18.04 ? 116 GLU K CD  1 
ATOM   15085 O  OE1 . GLU K  1 117 ? 102.705 185.012 160.285 1.00 23.08 ? 116 GLU K OE1 1 
ATOM   15086 O  OE2 . GLU K  1 117 ? 103.490 186.716 161.423 1.00 23.68 ? 116 GLU K OE2 1 
ATOM   15087 N  N   . LEU K  1 118 ? 103.112 179.994 162.255 1.00 5.02  ? 117 LEU K N   1 
ATOM   15088 C  CA  . LEU K  1 118 ? 102.509 178.666 162.198 1.00 7.08  ? 117 LEU K CA  1 
ATOM   15089 C  C   . LEU K  1 118 ? 102.855 177.849 163.438 1.00 9.18  ? 117 LEU K C   1 
ATOM   15090 O  O   . LEU K  1 118 ? 101.997 177.164 164.007 1.00 12.14 ? 117 LEU K O   1 
ATOM   15091 C  CB  . LEU K  1 118 ? 102.971 177.949 160.930 1.00 2.60  ? 117 LEU K CB  1 
ATOM   15092 C  CG  . LEU K  1 118 ? 102.469 176.527 160.682 1.00 12.51 ? 117 LEU K CG  1 
ATOM   15093 C  CD1 . LEU K  1 118 ? 100.974 176.416 160.912 1.00 8.28  ? 117 LEU K CD1 1 
ATOM   15094 C  CD2 . LEU K  1 118 ? 102.839 176.079 159.276 1.00 14.44 ? 117 LEU K CD2 1 
ATOM   15095 N  N   . HIS K  1 119 ? 104.118 177.902 163.862 1.00 4.89  ? 118 HIS K N   1 
ATOM   15096 C  CA  . HIS K  1 119 ? 104.532 177.188 165.066 1.00 8.92  ? 118 HIS K CA  1 
ATOM   15097 C  C   . HIS K  1 119 ? 103.817 177.729 166.296 1.00 4.66  ? 118 HIS K C   1 
ATOM   15098 O  O   . HIS K  1 119 ? 103.418 176.961 167.179 1.00 9.45  ? 118 HIS K O   1 
ATOM   15099 C  CB  . HIS K  1 119 ? 106.047 177.283 165.243 1.00 4.32  ? 118 HIS K CB  1 
ATOM   15100 C  CG  . HIS K  1 119 ? 106.592 176.341 166.271 1.00 14.29 ? 118 HIS K CG  1 
ATOM   15101 N  ND1 . HIS K  1 119 ? 106.568 176.617 167.621 1.00 8.21  ? 118 HIS K ND1 1 
ATOM   15102 C  CD2 . HIS K  1 119 ? 107.182 175.128 166.146 1.00 9.48  ? 118 HIS K CD2 1 
ATOM   15103 C  CE1 . HIS K  1 119 ? 107.113 175.613 168.283 1.00 12.47 ? 118 HIS K CE1 1 
ATOM   15104 N  NE2 . HIS K  1 119 ? 107.496 174.697 167.412 1.00 15.74 ? 118 HIS K NE2 1 
ATOM   15105 N  N   . LYS K  1 120 ? 103.656 179.051 166.376 1.00 5.42  ? 119 LYS K N   1 
ATOM   15106 C  CA  . LYS K  1 120 ? 102.928 179.644 167.493 1.00 8.29  ? 119 LYS K CA  1 
ATOM   15107 C  C   . LYS K  1 120 ? 101.479 179.172 167.512 1.00 6.97  ? 119 LYS K C   1 
ATOM   15108 O  O   . LYS K  1 120 ? 100.931 178.845 168.572 1.00 13.19 ? 119 LYS K O   1 
ATOM   15109 C  CB  . LYS K  1 120 ? 103.002 181.169 167.412 1.00 6.94  ? 119 LYS K CB  1 
ATOM   15110 C  CG  . LYS K  1 120 ? 102.029 181.898 168.324 1.00 13.31 ? 119 LYS K CG  1 
ATOM   15111 C  CD  . LYS K  1 120 ? 102.328 181.623 169.788 1.00 16.83 ? 119 LYS K CD  1 
ATOM   15112 C  CE  . LYS K  1 120 ? 101.501 182.517 170.699 1.00 17.80 ? 119 LYS K CE  1 
ATOM   15113 N  NZ  . LYS K  1 120 ? 101.684 182.171 172.133 1.00 23.09 ? 119 LYS K NZ  1 
ATOM   15114 N  N   . LEU K  1 121 ? 100.841 179.131 166.340 1.00 6.17  ? 120 LEU K N   1 
ATOM   15115 C  CA  . LEU K  1 121 ? 99.470  178.638 166.256 1.00 9.39  ? 120 LEU K CA  1 
ATOM   15116 C  C   . LEU K  1 121 ? 99.384  177.182 166.698 1.00 7.47  ? 120 LEU K C   1 
ATOM   15117 O  O   . LEU K  1 121 ? 98.491  176.804 167.464 1.00 12.62 ? 120 LEU K O   1 
ATOM   15118 C  CB  . LEU K  1 121 ? 98.940  178.800 164.831 1.00 8.61  ? 120 LEU K CB  1 
ATOM   15119 C  CG  . LEU K  1 121 ? 97.573  178.173 164.553 1.00 16.31 ? 120 LEU K CG  1 
ATOM   15120 C  CD1 . LEU K  1 121 ? 96.509  178.803 165.439 1.00 11.81 ? 120 LEU K CD1 1 
ATOM   15121 C  CD2 . LEU K  1 121 ? 97.203  178.309 163.086 1.00 9.76  ? 120 LEU K CD2 1 
ATOM   15122 N  N   . ALA K  1 122 ? 100.313 176.349 166.222 1.00 8.56  ? 121 ALA K N   1 
ATOM   15123 C  CA  . ALA K  1 122 ? 100.307 174.937 166.593 1.00 12.20 ? 121 ALA K CA  1 
ATOM   15124 C  C   . ALA K  1 122 ? 100.510 174.758 168.093 1.00 12.85 ? 121 ALA K C   1 
ATOM   15125 O  O   . ALA K  1 122 ? 99.872  173.900 168.715 1.00 16.22 ? 121 ALA K O   1 
ATOM   15126 C  CB  . ALA K  1 122 ? 101.380 174.184 165.808 1.00 10.55 ? 121 ALA K CB  1 
ATOM   15127 N  N   . THR K  1 123 ? 101.400 175.553 168.689 1.00 12.84 ? 122 THR K N   1 
ATOM   15128 C  CA  . THR K  1 123 ? 101.589 175.510 170.135 1.00 13.07 ? 122 THR K CA  1 
ATOM   15129 C  C   . THR K  1 123 ? 100.312 175.913 170.863 1.00 8.98  ? 122 THR K C   1 
ATOM   15130 O  O   . THR K  1 123 ? 99.920  175.279 171.850 1.00 18.33 ? 122 THR K O   1 
ATOM   15131 C  CB  . THR K  1 123 ? 102.752 176.420 170.539 1.00 15.42 ? 122 THR K CB  1 
ATOM   15132 O  OG1 . THR K  1 123 ? 103.970 175.922 169.972 1.00 18.60 ? 122 THR K OG1 1 
ATOM   15133 C  CG2 . THR K  1 123 ? 102.891 176.475 172.053 1.00 14.63 ? 122 THR K CG2 1 
ATOM   15134 N  N   . ASP K  1 124 ? 99.645  176.967 170.383 1.00 11.47 ? 123 ASP K N   1 
ATOM   15135 C  CA  . ASP K  1 124 ? 98.400  177.405 171.007 1.00 13.76 ? 123 ASP K CA  1 
ATOM   15136 C  C   . ASP K  1 124 ? 97.318  176.336 170.917 1.00 13.42 ? 123 ASP K C   1 
ATOM   15137 O  O   . ASP K  1 124 ? 96.442  176.266 171.788 1.00 20.43 ? 123 ASP K O   1 
ATOM   15138 C  CB  . ASP K  1 124 ? 97.916  178.703 170.358 1.00 10.35 ? 123 ASP K CB  1 
ATOM   15139 C  CG  . ASP K  1 124 ? 98.819  179.883 170.666 1.00 19.09 ? 123 ASP K CG  1 
ATOM   15140 O  OD1 . ASP K  1 124 ? 99.796  179.709 171.425 1.00 22.28 ? 123 ASP K OD1 1 
ATOM   15141 O  OD2 . ASP K  1 124 ? 98.553  180.987 170.146 1.00 24.11 ? 123 ASP K OD2 1 
ATOM   15142 N  N   . LYS K  1 125 ? 97.360  175.498 169.883 1.00 12.07 ? 124 LYS K N   1 
ATOM   15143 C  CA  . LYS K  1 125 ? 96.380  174.441 169.682 1.00 12.61 ? 124 LYS K CA  1 
ATOM   15144 C  C   . LYS K  1 125 ? 96.799  173.119 170.313 1.00 12.35 ? 124 LYS K C   1 
ATOM   15145 O  O   . LYS K  1 125 ? 96.077  172.127 170.176 1.00 17.77 ? 124 LYS K O   1 
ATOM   15146 C  CB  . LYS K  1 125 ? 96.117  174.241 168.188 1.00 14.68 ? 124 LYS K CB  1 
ATOM   15147 C  CG  . LYS K  1 125 ? 95.543  175.458 167.485 1.00 12.81 ? 124 LYS K CG  1 
ATOM   15148 C  CD  . LYS K  1 125 ? 94.329  175.996 168.223 1.00 17.98 ? 124 LYS K CD  1 
ATOM   15149 C  CE  . LYS K  1 125 ? 93.834  177.289 167.599 1.00 16.97 ? 124 LYS K CE  1 
ATOM   15150 N  NZ  . LYS K  1 125 ? 92.736  177.902 168.393 1.00 17.90 ? 124 LYS K NZ  1 
ATOM   15151 N  N   . ASN K  1 126 ? 97.942  173.087 170.998 1.00 14.60 ? 125 ASN K N   1 
ATOM   15152 C  CA  . ASN K  1 126 ? 98.462  171.872 171.626 1.00 12.96 ? 125 ASN K CA  1 
ATOM   15153 C  C   . ASN K  1 126 ? 98.571  170.731 170.616 1.00 11.81 ? 125 ASN K C   1 
ATOM   15154 O  O   . ASN K  1 126 ? 98.057  169.630 170.821 1.00 19.69 ? 125 ASN K O   1 
ATOM   15155 C  CB  . ASN K  1 126 ? 97.605  171.464 172.826 1.00 12.90 ? 125 ASN K CB  1 
ATOM   15156 C  CG  . ASN K  1 126 ? 97.482  172.569 173.857 1.00 15.38 ? 125 ASN K CG  1 
ATOM   15157 O  OD1 . ASN K  1 126 ? 98.470  172.974 174.468 1.00 19.10 ? 125 ASN K OD1 1 
ATOM   15158 N  ND2 . ASN K  1 126 ? 96.266  173.062 174.055 1.00 20.02 ? 125 ASN K ND2 1 
ATOM   15159 N  N   . ASP K  1 127 ? 99.247  171.011 169.504 1.00 3.39  ? 126 ASP K N   1 
ATOM   15160 C  CA  . ASP K  1 127 ? 99.484  170.013 168.469 1.00 7.17  ? 126 ASP K CA  1 
ATOM   15161 C  C   . ASP K  1 127 ? 100.982 169.740 168.409 1.00 9.40  ? 126 ASP K C   1 
ATOM   15162 O  O   . ASP K  1 127 ? 101.683 170.298 167.555 1.00 12.90 ? 126 ASP K O   1 
ATOM   15163 C  CB  . ASP K  1 127 ? 98.948  170.495 167.117 1.00 13.11 ? 126 ASP K CB  1 
ATOM   15164 C  CG  . ASP K  1 127 ? 99.031  169.431 166.027 1.00 7.75  ? 126 ASP K CG  1 
ATOM   15165 O  OD1 . ASP K  1 127 ? 99.743  168.420 166.203 1.00 12.44 ? 126 ASP K OD1 1 
ATOM   15166 O  OD2 . ASP K  1 127 ? 98.373  169.609 164.982 1.00 20.88 ? 126 ASP K OD2 1 
ATOM   15167 N  N   . PRO K  1 128 ? 101.506 168.899 169.304 1.00 10.64 ? 127 PRO K N   1 
ATOM   15168 C  CA  . PRO K  1 128 ? 102.962 168.686 169.344 1.00 8.71  ? 127 PRO K CA  1 
ATOM   15169 C  C   . PRO K  1 128 ? 103.533 168.077 168.076 1.00 1.11  ? 127 PRO K C   1 
ATOM   15170 O  O   . PRO K  1 128 ? 104.689 168.362 167.739 1.00 7.32  ? 127 PRO K O   1 
ATOM   15171 C  CB  . PRO K  1 128 ? 103.143 167.754 170.551 1.00 9.99  ? 127 PRO K CB  1 
ATOM   15172 C  CG  . PRO K  1 128 ? 101.836 167.059 170.692 1.00 7.28  ? 127 PRO K CG  1 
ATOM   15173 C  CD  . PRO K  1 128 ? 100.791 168.048 170.270 1.00 9.31  ? 127 PRO K CD  1 
ATOM   15174 N  N   . HIS K  1 129 ? 102.773 167.239 167.368 1.00 1.49  ? 128 HIS K N   1 
ATOM   15175 C  CA  . HIS K  1 129 ? 103.287 166.653 166.133 1.00 9.47  ? 128 HIS K CA  1 
ATOM   15176 C  C   . HIS K  1 129 ? 103.568 167.731 165.091 1.00 3.15  ? 128 HIS K C   1 
ATOM   15177 O  O   . HIS K  1 129 ? 104.606 167.707 164.421 1.00 1.56  ? 128 HIS K O   1 
ATOM   15178 C  CB  . HIS K  1 129 ? 102.306 165.620 165.581 1.00 0.00  ? 128 HIS K CB  1 
ATOM   15179 C  CG  . HIS K  1 129 ? 102.684 165.104 164.228 1.00 5.47  ? 128 HIS K CG  1 
ATOM   15180 N  ND1 . HIS K  1 129 ? 102.187 165.642 163.061 1.00 6.22  ? 128 HIS K ND1 1 
ATOM   15181 C  CD2 . HIS K  1 129 ? 103.527 164.113 163.855 1.00 10.76 ? 128 HIS K CD2 1 
ATOM   15182 C  CE1 . HIS K  1 129 ? 102.698 164.998 162.028 1.00 9.57  ? 128 HIS K CE1 1 
ATOM   15183 N  NE2 . HIS K  1 129 ? 103.514 164.064 162.483 1.00 2.87  ? 128 HIS K NE2 1 
ATOM   15184 N  N   . LEU K  1 130 ? 102.649 168.686 164.945 1.00 1.65  ? 129 LEU K N   1 
ATOM   15185 C  CA  . LEU K  1 130 ? 102.848 169.775 163.992 1.00 4.26  ? 129 LEU K CA  1 
ATOM   15186 C  C   . LEU K  1 130 ? 104.040 170.641 164.385 1.00 2.10  ? 129 LEU K C   1 
ATOM   15187 O  O   . LEU K  1 130 ? 104.852 171.026 163.532 1.00 6.72  ? 129 LEU K O   1 
ATOM   15188 C  CB  . LEU K  1 130 ? 101.575 170.615 163.893 1.00 5.23  ? 129 LEU K CB  1 
ATOM   15189 C  CG  . LEU K  1 130 ? 101.581 171.764 162.885 1.00 10.86 ? 129 LEU K CG  1 
ATOM   15190 C  CD1 . LEU K  1 130 ? 102.129 171.301 161.544 1.00 8.41  ? 129 LEU K CD1 1 
ATOM   15191 C  CD2 . LEU K  1 130 ? 100.182 172.337 162.728 1.00 5.60  ? 129 LEU K CD2 1 
ATOM   15192 N  N   . CYS K  1 131 ? 104.156 170.962 165.676 1.00 10.31 ? 130 CYS K N   1 
ATOM   15193 C  CA  . CYS K  1 131 ? 105.291 171.747 166.152 1.00 10.28 ? 130 CYS K CA  1 
ATOM   15194 C  C   . CYS K  1 131 ? 106.605 171.039 165.849 1.00 10.53 ? 130 CYS K C   1 
ATOM   15195 O  O   . CYS K  1 131 ? 107.557 171.655 165.353 1.00 12.06 ? 130 CYS K O   1 
ATOM   15196 C  CB  . CYS K  1 131 ? 105.161 172.007 167.654 1.00 11.01 ? 130 CYS K CB  1 
ATOM   15197 S  SG  . CYS K  1 131 ? 103.805 173.094 168.139 1.00 24.74 ? 130 CYS K SG  1 
ATOM   15198 N  N   . ASP K  1 132 ? 106.672 169.737 166.138 1.00 3.03  ? 131 ASP K N   1 
ATOM   15199 C  CA  . ASP K  1 132 ? 107.896 168.986 165.885 1.00 9.40  ? 131 ASP K CA  1 
ATOM   15200 C  C   . ASP K  1 132 ? 108.199 168.905 164.397 1.00 5.59  ? 131 ASP K C   1 
ATOM   15201 O  O   . ASP K  1 132 ? 109.363 168.961 163.994 1.00 9.84  ? 131 ASP K O   1 
ATOM   15202 C  CB  . ASP K  1 132 ? 107.797 167.584 166.480 1.00 7.05  ? 131 ASP K CB  1 
ATOM   15203 C  CG  . ASP K  1 132 ? 109.097 166.816 166.362 1.00 13.95 ? 131 ASP K CG  1 
ATOM   15204 O  OD1 . ASP K  1 132 ? 110.106 167.263 166.945 1.00 15.94 ? 131 ASP K OD1 1 
ATOM   15205 O  OD2 . ASP K  1 132 ? 109.114 165.773 165.676 1.00 21.52 ? 131 ASP K OD2 1 
ATOM   15206 N  N   . PHE K  1 133 ? 107.167 168.761 163.565 1.00 6.69  ? 132 PHE K N   1 
ATOM   15207 C  CA  . PHE K  1 133 ? 107.375 168.755 162.121 1.00 8.87  ? 132 PHE K CA  1 
ATOM   15208 C  C   . PHE K  1 133 ? 108.002 170.064 161.660 1.00 0.00  ? 132 PHE K C   1 
ATOM   15209 O  O   . PHE K  1 133 ? 108.990 170.069 160.912 1.00 10.29 ? 132 PHE K O   1 
ATOM   15210 C  CB  . PHE K  1 133 ? 106.042 168.520 161.416 1.00 7.09  ? 132 PHE K CB  1 
ATOM   15211 C  CG  . PHE K  1 133 ? 106.114 168.619 159.921 1.00 2.16  ? 132 PHE K CG  1 
ATOM   15212 C  CD1 . PHE K  1 133 ? 106.477 167.522 159.159 1.00 11.84 ? 132 PHE K CD1 1 
ATOM   15213 C  CD2 . PHE K  1 133 ? 105.803 169.805 159.276 1.00 6.61  ? 132 PHE K CD2 1 
ATOM   15214 C  CE1 . PHE K  1 133 ? 106.530 167.605 157.780 1.00 11.12 ? 132 PHE K CE1 1 
ATOM   15215 C  CE2 . PHE K  1 133 ? 105.848 169.891 157.899 1.00 17.26 ? 132 PHE K CE2 1 
ATOM   15216 C  CZ  . PHE K  1 133 ? 106.217 168.792 157.151 1.00 9.61  ? 132 PHE K CZ  1 
ATOM   15217 N  N   . ILE K  1 134 ? 107.442 171.188 162.114 1.00 2.11  ? 133 ILE K N   1 
ATOM   15218 C  CA  . ILE K  1 134 ? 107.959 172.496 161.719 1.00 8.97  ? 133 ILE K CA  1 
ATOM   15219 C  C   . ILE K  1 134 ? 109.400 172.663 162.185 1.00 9.60  ? 133 ILE K C   1 
ATOM   15220 O  O   . ILE K  1 134 ? 110.263 173.133 161.433 1.00 11.15 ? 133 ILE K O   1 
ATOM   15221 C  CB  . ILE K  1 134 ? 107.057 173.616 162.266 1.00 4.44  ? 133 ILE K CB  1 
ATOM   15222 C  CG1 . ILE K  1 134 ? 105.646 173.492 161.694 1.00 4.53  ? 133 ILE K CG1 1 
ATOM   15223 C  CG2 . ILE K  1 134 ? 107.647 174.982 161.947 1.00 5.35  ? 133 ILE K CG2 1 
ATOM   15224 C  CD1 . ILE K  1 134 ? 104.622 174.292 162.452 1.00 12.54 ? 133 ILE K CD1 1 
ATOM   15225 N  N   . GLU K  1 135 ? 109.682 172.285 163.434 1.00 9.64  ? 134 GLU K N   1 
ATOM   15226 C  CA  . GLU K  1 135 ? 111.039 172.423 163.959 1.00 9.73  ? 134 GLU K CA  1 
ATOM   15227 C  C   . GLU K  1 135 ? 112.023 171.542 163.196 1.00 8.69  ? 134 GLU K C   1 
ATOM   15228 O  O   . GLU K  1 135 ? 113.129 171.977 162.857 1.00 19.62 ? 134 GLU K O   1 
ATOM   15229 C  CB  . GLU K  1 135 ? 111.069 172.086 165.450 1.00 8.23  ? 134 GLU K CB  1 
ATOM   15230 C  CG  . GLU K  1 135 ? 110.184 172.962 166.313 1.00 7.20  ? 134 GLU K CG  1 
ATOM   15231 C  CD  . GLU K  1 135 ? 109.926 172.355 167.679 1.00 16.42 ? 134 GLU K CD  1 
ATOM   15232 O  OE1 . GLU K  1 135 ? 110.591 171.355 168.021 1.00 21.28 ? 134 GLU K OE1 1 
ATOM   15233 O  OE2 . GLU K  1 135 ? 109.056 172.873 168.409 1.00 23.07 ? 134 GLU K OE2 1 
ATOM   15234 N  N   . THR K  1 136 ? 111.635 170.296 162.919 1.00 7.12  ? 135 THR K N   1 
ATOM   15235 C  CA  . THR K  1 136 ? 112.557 169.343 162.314 1.00 11.55 ? 135 THR K CA  1 
ATOM   15236 C  C   . THR K  1 136 ? 112.854 169.691 160.861 1.00 8.01  ? 135 THR K C   1 
ATOM   15237 O  O   . THR K  1 136 ? 114.007 169.604 160.423 1.00 19.95 ? 135 THR K O   1 
ATOM   15238 C  CB  . THR K  1 136 ? 111.984 167.927 162.419 1.00 10.85 ? 135 THR K CB  1 
ATOM   15239 O  OG1 . THR K  1 136 ? 111.817 167.576 163.798 1.00 20.85 ? 135 THR K OG1 1 
ATOM   15240 C  CG2 . THR K  1 136 ? 112.911 166.917 161.753 1.00 14.60 ? 135 THR K CG2 1 
ATOM   15241 N  N   . HIS K  1 137 ? 111.838 170.095 160.097 1.00 8.80  ? 136 HIS K N   1 
ATOM   15242 C  CA  . HIS K  1 137 ? 112.000 170.212 158.655 1.00 6.78  ? 136 HIS K CA  1 
ATOM   15243 C  C   . HIS K  1 137 ? 112.120 171.640 158.136 1.00 8.80  ? 136 HIS K C   1 
ATOM   15244 O  O   . HIS K  1 137 ? 112.601 171.823 157.014 1.00 15.05 ? 136 HIS K O   1 
ATOM   15245 C  CB  . HIS K  1 137 ? 110.835 169.515 157.937 1.00 8.48  ? 136 HIS K CB  1 
ATOM   15246 C  CG  . HIS K  1 137 ? 110.650 168.084 158.335 1.00 12.32 ? 136 HIS K CG  1 
ATOM   15247 N  ND1 . HIS K  1 137 ? 111.473 167.074 157.884 1.00 16.14 ? 136 HIS K ND1 1 
ATOM   15248 C  CD2 . HIS K  1 137 ? 109.743 167.494 159.148 1.00 12.68 ? 136 HIS K CD2 1 
ATOM   15249 C  CE1 . HIS K  1 137 ? 111.077 165.924 158.397 1.00 14.99 ? 136 HIS K CE1 1 
ATOM   15250 N  NE2 . HIS K  1 137 ? 110.028 166.150 159.167 1.00 19.18 ? 136 HIS K NE2 1 
ATOM   15251 N  N   . TYR K  1 138 ? 111.705 172.651 158.898 1.00 2.22  ? 137 TYR K N   1 
ATOM   15252 C  CA  . TYR K  1 138 ? 111.621 173.985 158.312 1.00 6.21  ? 137 TYR K CA  1 
ATOM   15253 C  C   . TYR K  1 138 ? 112.432 175.057 159.037 1.00 6.98  ? 137 TYR K C   1 
ATOM   15254 O  O   . TYR K  1 138 ? 113.064 175.893 158.385 1.00 10.44 ? 137 TYR K O   1 
ATOM   15255 C  CB  . TYR K  1 138 ? 110.152 174.403 158.214 1.00 5.06  ? 137 TYR K CB  1 
ATOM   15256 C  CG  . TYR K  1 138 ? 109.411 173.631 157.146 1.00 9.53  ? 137 TYR K CG  1 
ATOM   15257 C  CD1 . TYR K  1 138 ? 108.841 172.398 157.426 1.00 9.10  ? 137 TYR K CD1 1 
ATOM   15258 C  CD2 . TYR K  1 138 ? 109.306 174.122 155.851 1.00 8.36  ? 137 TYR K CD2 1 
ATOM   15259 C  CE1 . TYR K  1 138 ? 108.178 171.681 156.451 1.00 4.86  ? 137 TYR K CE1 1 
ATOM   15260 C  CE2 . TYR K  1 138 ? 108.639 173.411 154.869 1.00 12.74 ? 137 TYR K CE2 1 
ATOM   15261 C  CZ  . TYR K  1 138 ? 108.077 172.190 155.177 1.00 8.72  ? 137 TYR K CZ  1 
ATOM   15262 O  OH  . TYR K  1 138 ? 107.416 171.472 154.209 1.00 18.01 ? 137 TYR K OH  1 
ATOM   15263 N  N   . LEU K  1 139 ? 112.421 175.053 160.371 1.00 6.41  ? 138 LEU K N   1 
ATOM   15264 C  CA  . LEU K  1 139 ? 113.001 176.170 161.116 1.00 7.58  ? 138 LEU K CA  1 
ATOM   15265 C  C   . LEU K  1 139 ? 114.507 176.276 160.893 1.00 0.19  ? 138 LEU K C   1 
ATOM   15266 O  O   . LEU K  1 139 ? 115.022 177.345 160.540 1.00 7.79  ? 138 LEU K O   1 
ATOM   15267 C  CB  . LEU K  1 139 ? 112.684 176.024 162.603 1.00 6.97  ? 138 LEU K CB  1 
ATOM   15268 C  CG  . LEU K  1 139 ? 111.209 176.155 162.983 1.00 8.82  ? 138 LEU K CG  1 
ATOM   15269 C  CD1 . LEU K  1 139 ? 111.062 176.297 164.486 1.00 11.42 ? 138 LEU K CD1 1 
ATOM   15270 C  CD2 . LEU K  1 139 ? 110.567 177.332 162.265 1.00 8.14  ? 138 LEU K CD2 1 
ATOM   15271 N  N   . ASN K  1 140 ? 115.234 175.172 161.085 1.00 4.98  ? 139 ASN K N   1 
ATOM   15272 C  CA  . ASN K  1 140 ? 116.684 175.226 160.933 1.00 7.51  ? 139 ASN K CA  1 
ATOM   15273 C  C   . ASN K  1 140 ? 117.077 175.405 159.474 1.00 3.81  ? 139 ASN K C   1 
ATOM   15274 O  O   . ASN K  1 140 ? 118.084 176.052 159.172 1.00 7.27  ? 139 ASN K O   1 
ATOM   15275 C  CB  . ASN K  1 140 ? 117.329 173.969 161.513 1.00 7.11  ? 139 ASN K CB  1 
ATOM   15276 C  CG  . ASN K  1 140 ? 118.837 174.087 161.615 1.00 10.59 ? 139 ASN K CG  1 
ATOM   15277 O  OD1 . ASN K  1 140 ? 119.360 175.082 162.116 1.00 12.10 ? 139 ASN K OD1 1 
ATOM   15278 N  ND2 . ASN K  1 140 ? 119.545 173.073 161.133 1.00 16.85 ? 139 ASN K ND2 1 
ATOM   15279 N  N   . GLU K  1 141 ? 116.291 174.840 158.555 1.00 5.58  ? 140 GLU K N   1 
ATOM   15280 C  CA  . GLU K  1 141 ? 116.527 175.076 157.135 1.00 6.84  ? 140 GLU K CA  1 
ATOM   15281 C  C   . GLU K  1 141 ? 116.409 176.559 156.808 1.00 5.17  ? 140 GLU K C   1 
ATOM   15282 O  O   . GLU K  1 141 ? 117.238 177.114 156.078 1.00 9.02  ? 140 GLU K O   1 
ATOM   15283 C  CB  . GLU K  1 141 ? 115.545 174.257 156.297 1.00 11.47 ? 140 GLU K CB  1 
ATOM   15284 C  CG  . GLU K  1 141 ? 115.732 172.755 156.417 1.00 10.87 ? 140 GLU K CG  1 
ATOM   15285 C  CD  . GLU K  1 141 ? 117.119 172.308 156.007 1.00 18.17 ? 140 GLU K CD  1 
ATOM   15286 O  OE1 . GLU K  1 141 ? 117.501 172.543 154.841 1.00 22.52 ? 140 GLU K OE1 1 
ATOM   15287 O  OE2 . GLU K  1 141 ? 117.828 171.721 156.851 1.00 21.29 ? 140 GLU K OE2 1 
ATOM   15288 N  N   . GLN K  1 142 ? 115.383 177.219 157.350 1.00 3.73  ? 141 GLN K N   1 
ATOM   15289 C  CA  . GLN K  1 142 ? 115.222 178.653 157.131 1.00 2.07  ? 141 GLN K CA  1 
ATOM   15290 C  C   . GLN K  1 142 ? 116.380 179.437 157.734 1.00 0.00  ? 141 GLN K C   1 
ATOM   15291 O  O   . GLN K  1 142 ? 116.883 180.385 157.123 1.00 5.29  ? 141 GLN K O   1 
ATOM   15292 C  CB  . GLN K  1 142 ? 113.891 179.131 157.709 1.00 4.78  ? 141 GLN K CB  1 
ATOM   15293 C  CG  . GLN K  1 142 ? 112.700 178.819 156.828 1.00 8.40  ? 141 GLN K CG  1 
ATOM   15294 C  CD  . GLN K  1 142 ? 112.944 179.173 155.375 1.00 6.57  ? 141 GLN K CD  1 
ATOM   15295 O  OE1 . GLN K  1 142 ? 113.074 178.295 154.525 1.00 20.88 ? 141 GLN K OE1 1 
ATOM   15296 N  NE2 . GLN K  1 142 ? 113.016 180.466 155.085 1.00 8.10  ? 141 GLN K NE2 1 
ATOM   15297 N  N   . VAL K  1 143 ? 116.810 179.065 158.942 1.00 0.00  ? 142 VAL K N   1 
ATOM   15298 C  CA  . VAL K  1 143 ? 117.920 179.773 159.578 1.00 2.37  ? 142 VAL K CA  1 
ATOM   15299 C  C   . VAL K  1 143 ? 119.185 179.644 158.735 1.00 0.00  ? 142 VAL K C   1 
ATOM   15300 O  O   . VAL K  1 143 ? 119.893 180.628 158.487 1.00 0.13  ? 142 VAL K O   1 
ATOM   15301 C  CB  . VAL K  1 143 ? 118.136 179.256 161.013 1.00 5.12  ? 142 VAL K CB  1 
ATOM   15302 C  CG1 . VAL K  1 143 ? 119.491 179.700 161.546 1.00 0.76  ? 142 VAL K CG1 1 
ATOM   15303 C  CG2 . VAL K  1 143 ? 117.017 179.747 161.919 1.00 0.00  ? 142 VAL K CG2 1 
ATOM   15304 N  N   . LYS K  1 144 ? 119.473 178.428 158.264 1.00 0.00  ? 143 LYS K N   1 
ATOM   15305 C  CA  . LYS K  1 144 ? 120.655 178.208 157.436 1.00 4.58  ? 143 LYS K CA  1 
ATOM   15306 C  C   . LYS K  1 144 ? 120.563 178.980 156.124 1.00 1.51  ? 143 LYS K C   1 
ATOM   15307 O  O   . LYS K  1 144 ? 121.549 179.573 155.671 1.00 11.32 ? 143 LYS K O   1 
ATOM   15308 C  CB  . LYS K  1 144 ? 120.841 176.713 157.173 1.00 4.98  ? 143 LYS K CB  1 
ATOM   15309 C  CG  . LYS K  1 144 ? 121.263 175.915 158.397 1.00 7.25  ? 143 LYS K CG  1 
ATOM   15310 C  CD  . LYS K  1 144 ? 121.504 174.454 158.049 1.00 9.91  ? 143 LYS K CD  1 
ATOM   15311 C  CE  . LYS K  1 144 ? 120.234 173.788 157.551 1.00 12.87 ? 143 LYS K CE  1 
ATOM   15312 N  NZ  . LYS K  1 144 ? 120.459 172.365 157.172 1.00 21.18 ? 143 LYS K NZ  1 
ATOM   15313 N  N   . ALA K  1 145 ? 119.387 178.976 155.492 1.00 2.98  ? 144 ALA K N   1 
ATOM   15314 C  CA  . ALA K  1 145 ? 119.220 179.694 154.231 1.00 3.63  ? 144 ALA K CA  1 
ATOM   15315 C  C   . ALA K  1 145 ? 119.412 181.192 154.422 1.00 0.00  ? 144 ALA K C   1 
ATOM   15316 O  O   . ALA K  1 145 ? 120.057 181.859 153.603 1.00 5.07  ? 144 ALA K O   1 
ATOM   15317 C  CB  . ALA K  1 145 ? 117.841 179.397 153.639 1.00 5.28  ? 144 ALA K CB  1 
ATOM   15318 N  N   . ILE K  1 146 ? 118.853 181.740 155.503 1.00 0.00  ? 145 ILE K N   1 
ATOM   15319 C  CA  . ILE K  1 146 ? 118.995 183.165 155.786 1.00 4.14  ? 145 ILE K CA  1 
ATOM   15320 C  C   . ILE K  1 146 ? 120.458 183.509 156.038 1.00 2.90  ? 145 ILE K C   1 
ATOM   15321 O  O   . ILE K  1 146 ? 120.965 184.527 155.554 1.00 4.85  ? 145 ILE K O   1 
ATOM   15322 C  CB  . ILE K  1 146 ? 118.100 183.569 156.971 1.00 6.20  ? 145 ILE K CB  1 
ATOM   15323 C  CG1 . ILE K  1 146 ? 116.624 183.486 156.577 1.00 6.12  ? 145 ILE K CG1 1 
ATOM   15324 C  CG2 . ILE K  1 146 ? 118.433 184.972 157.448 1.00 6.65  ? 145 ILE K CG2 1 
ATOM   15325 C  CD1 . ILE K  1 146 ? 115.672 183.657 157.740 1.00 3.91  ? 145 ILE K CD1 1 
ATOM   15326 N  N   . LYS K  1 147 ? 121.157 182.662 156.797 1.00 7.81  ? 146 LYS K N   1 
ATOM   15327 C  CA  . LYS K  1 147 ? 122.577 182.893 157.055 1.00 0.75  ? 146 LYS K CA  1 
ATOM   15328 C  C   . LYS K  1 147 ? 123.384 182.864 155.760 1.00 0.00  ? 146 LYS K C   1 
ATOM   15329 O  O   . LYS K  1 147 ? 124.254 183.715 155.537 1.00 4.87  ? 146 LYS K O   1 
ATOM   15330 C  CB  . LYS K  1 147 ? 123.100 181.851 158.044 1.00 4.45  ? 146 LYS K CB  1 
ATOM   15331 C  CG  . LYS K  1 147 ? 124.578 181.985 158.381 1.00 2.16  ? 146 LYS K CG  1 
ATOM   15332 C  CD  . LYS K  1 147 ? 124.911 183.376 158.891 1.00 3.38  ? 146 LYS K CD  1 
ATOM   15333 C  CE  . LYS K  1 147 ? 126.217 183.377 159.674 1.00 10.00 ? 146 LYS K CE  1 
ATOM   15334 N  NZ  . LYS K  1 147 ? 127.326 182.745 158.910 1.00 12.93 ? 146 LYS K NZ  1 
ATOM   15335 N  N   . GLU K  1 148 ? 123.106 181.888 154.892 1.00 2.24  ? 147 GLU K N   1 
ATOM   15336 C  CA  . GLU K  1 148 ? 123.824 181.783 153.624 1.00 4.37  ? 147 GLU K CA  1 
ATOM   15337 C  C   . GLU K  1 148 ? 123.577 183.005 152.746 1.00 6.05  ? 147 GLU K C   1 
ATOM   15338 O  O   . GLU K  1 148 ? 124.510 183.554 152.146 1.00 7.30  ? 147 GLU K O   1 
ATOM   15339 C  CB  . GLU K  1 148 ? 123.411 180.505 152.893 1.00 8.26  ? 147 GLU K CB  1 
ATOM   15340 C  CG  . GLU K  1 148 ? 124.083 180.320 151.542 1.00 11.15 ? 147 GLU K CG  1 
ATOM   15341 C  CD  . GLU K  1 148 ? 123.466 179.196 150.731 1.00 15.67 ? 147 GLU K CD  1 
ATOM   15342 O  OE1 . GLU K  1 148 ? 122.302 179.336 150.301 1.00 18.80 ? 147 GLU K OE1 1 
ATOM   15343 O  OE2 . GLU K  1 148 ? 124.147 178.169 150.526 1.00 24.60 ? 147 GLU K OE2 1 
ATOM   15344 N  N   . LEU K  1 149 ? 122.319 183.438 152.650 1.00 4.73  ? 148 LEU K N   1 
ATOM   15345 C  CA  . LEU K  1 149 ? 122.008 184.607 151.834 1.00 3.67  ? 148 LEU K CA  1 
ATOM   15346 C  C   . LEU K  1 149 ? 122.640 185.867 152.410 1.00 3.56  ? 148 LEU K C   1 
ATOM   15347 O  O   . LEU K  1 149 ? 123.107 186.731 151.660 1.00 8.97  ? 148 LEU K O   1 
ATOM   15348 C  CB  . LEU K  1 149 ? 120.496 184.770 151.696 1.00 2.51  ? 148 LEU K CB  1 
ATOM   15349 C  CG  . LEU K  1 149 ? 119.839 183.771 150.743 1.00 0.00  ? 148 LEU K CG  1 
ATOM   15350 C  CD1 . LEU K  1 149 ? 118.340 183.763 150.940 1.00 5.61  ? 148 LEU K CD1 1 
ATOM   15351 C  CD2 . LEU K  1 149 ? 120.191 184.092 149.299 1.00 4.75  ? 148 LEU K CD2 1 
ATOM   15352 N  N   . GLY K  1 150 ? 122.657 185.995 153.738 1.00 3.50  ? 149 GLY K N   1 
ATOM   15353 C  CA  . GLY K  1 150 ? 123.341 187.121 154.350 1.00 4.42  ? 149 GLY K CA  1 
ATOM   15354 C  C   . GLY K  1 150 ? 124.826 187.126 154.047 1.00 2.87  ? 149 GLY K C   1 
ATOM   15355 O  O   . GLY K  1 150 ? 125.410 188.177 153.775 1.00 11.19 ? 149 GLY K O   1 
ATOM   15356 N  N   . ASP K  1 151 ? 125.456 185.948 154.085 1.00 3.34  ? 150 ASP K N   1 
ATOM   15357 C  CA  . ASP K  1 151 ? 126.868 185.850 153.729 1.00 5.35  ? 150 ASP K CA  1 
ATOM   15358 C  C   . ASP K  1 151 ? 127.095 186.268 152.280 1.00 5.12  ? 150 ASP K C   1 
ATOM   15359 O  O   . ASP K  1 151 ? 128.037 187.010 151.974 1.00 10.20 ? 150 ASP K O   1 
ATOM   15360 C  CB  . ASP K  1 151 ? 127.369 184.423 153.959 1.00 4.73  ? 150 ASP K CB  1 
ATOM   15361 C  CG  . ASP K  1 151 ? 127.331 184.017 155.420 1.00 15.73 ? 150 ASP K CG  1 
ATOM   15362 O  OD1 . ASP K  1 151 ? 127.074 184.887 156.275 1.00 19.44 ? 150 ASP K OD1 1 
ATOM   15363 O  OD2 . ASP K  1 151 ? 127.560 182.825 155.712 1.00 19.46 ? 150 ASP K OD2 1 
ATOM   15364 N  N   . HIS K  1 152 ? 126.235 185.794 151.374 1.00 5.45  ? 151 HIS K N   1 
ATOM   15365 C  CA  . HIS K  1 152 ? 126.360 186.160 149.965 1.00 6.42  ? 151 HIS K CA  1 
ATOM   15366 C  C   . HIS K  1 152 ? 126.220 187.665 149.775 1.00 5.43  ? 151 HIS K C   1 
ATOM   15367 O  O   . HIS K  1 152 ? 126.994 188.287 149.038 1.00 7.88  ? 151 HIS K O   1 
ATOM   15368 C  CB  . HIS K  1 152 ? 125.315 185.417 149.132 1.00 7.81  ? 151 HIS K CB  1 
ATOM   15369 C  CG  . HIS K  1 152 ? 125.557 183.944 149.023 1.00 4.28  ? 151 HIS K CG  1 
ATOM   15370 N  ND1 . HIS K  1 152 ? 126.762 183.360 149.350 1.00 6.95  ? 151 HIS K ND1 1 
ATOM   15371 C  CD2 . HIS K  1 152 ? 124.750 182.936 148.614 1.00 6.63  ? 151 HIS K CD2 1 
ATOM   15372 C  CE1 . HIS K  1 152 ? 126.685 182.056 149.151 1.00 8.71  ? 151 HIS K CE1 1 
ATOM   15373 N  NE2 . HIS K  1 152 ? 125.475 181.773 148.703 1.00 11.70 ? 151 HIS K NE2 1 
ATOM   15374 N  N   . VAL K  1 153 ? 125.230 188.268 150.437 1.00 0.15  ? 152 VAL K N   1 
ATOM   15375 C  CA  . VAL K  1 153 ? 124.994 189.703 150.301 1.00 8.16  ? 152 VAL K CA  1 
ATOM   15376 C  C   . VAL K  1 153 ? 126.183 190.490 150.840 1.00 5.79  ? 152 VAL K C   1 
ATOM   15377 O  O   . VAL K  1 153 ? 126.640 191.460 150.223 1.00 8.18  ? 152 VAL K O   1 
ATOM   15378 C  CB  . VAL K  1 153 ? 123.684 190.098 151.007 1.00 6.05  ? 152 VAL K CB  1 
ATOM   15379 C  CG1 . VAL K  1 153 ? 123.594 191.604 151.160 1.00 10.29 ? 152 VAL K CG1 1 
ATOM   15380 C  CG2 . VAL K  1 153 ? 122.484 189.566 150.236 1.00 4.30  ? 152 VAL K CG2 1 
ATOM   15381 N  N   . THR K  1 154 ? 126.697 190.085 152.005 1.00 2.85  ? 153 THR K N   1 
ATOM   15382 C  CA  . THR K  1 154 ? 127.855 190.758 152.586 1.00 9.11  ? 153 THR K CA  1 
ATOM   15383 C  C   . THR K  1 154 ? 129.058 190.681 151.654 1.00 1.27  ? 153 THR K C   1 
ATOM   15384 O  O   . THR K  1 154 ? 129.746 191.683 151.423 1.00 5.23  ? 153 THR K O   1 
ATOM   15385 C  CB  . THR K  1 154 ? 128.190 190.143 153.946 1.00 4.95  ? 153 THR K CB  1 
ATOM   15386 O  OG1 . THR K  1 154 ? 127.126 190.405 154.869 1.00 13.34 ? 153 THR K OG1 1 
ATOM   15387 C  CG2 . THR K  1 154 ? 129.486 190.725 154.494 1.00 8.06  ? 153 THR K CG2 1 
ATOM   15388 N  N   . ASN K  1 155 ? 129.329 189.492 151.110 1.00 4.44  ? 154 ASN K N   1 
ATOM   15389 C  CA  . ASN K  1 155 ? 130.472 189.329 150.217 1.00 4.99  ? 154 ASN K CA  1 
ATOM   15390 C  C   . ASN K  1 155 ? 130.311 190.173 148.959 1.00 6.86  ? 154 ASN K C   1 
ATOM   15391 O  O   . ASN K  1 155 ? 131.262 190.825 148.511 1.00 5.79  ? 154 ASN K O   1 
ATOM   15392 C  CB  . ASN K  1 155 ? 130.650 187.852 149.864 1.00 13.20 ? 154 ASN K CB  1 
ATOM   15393 C  CG  . ASN K  1 155 ? 131.464 187.101 150.900 1.00 6.82  ? 154 ASN K CG  1 
ATOM   15394 O  OD1 . ASN K  1 155 ? 132.662 187.335 151.053 1.00 17.12 ? 154 ASN K OD1 1 
ATOM   15395 N  ND2 . ASN K  1 155 ? 130.815 186.198 151.623 1.00 13.55 ? 154 ASN K ND2 1 
ATOM   15396 N  N   . LEU K  1 156 ? 129.108 190.182 148.379 1.00 6.19  ? 155 LEU K N   1 
ATOM   15397 C  CA  . LEU K  1 156 ? 128.874 190.972 147.174 1.00 6.67  ? 155 LEU K CA  1 
ATOM   15398 C  C   . LEU K  1 156 ? 129.050 192.461 147.449 1.00 5.58  ? 155 LEU K C   1 
ATOM   15399 O  O   . LEU K  1 156 ? 129.650 193.184 146.646 1.00 10.82 ? 155 LEU K O   1 
ATOM   15400 C  CB  . LEU K  1 156 ? 127.480 190.682 146.619 1.00 7.29  ? 155 LEU K CB  1 
ATOM   15401 C  CG  . LEU K  1 156 ? 127.361 189.411 145.774 1.00 5.63  ? 155 LEU K CG  1 
ATOM   15402 C  CD1 . LEU K  1 156 ? 125.905 189.027 145.570 1.00 6.31  ? 155 LEU K CD1 1 
ATOM   15403 C  CD2 . LEU K  1 156 ? 128.065 189.585 144.435 1.00 6.52  ? 155 LEU K CD2 1 
ATOM   15404 N  N   . ARG K  1 157 ? 128.533 192.940 148.584 1.00 1.06  ? 156 ARG K N   1 
ATOM   15405 C  CA  . ARG K  1 157 ? 128.702 194.349 148.929 1.00 8.43  ? 156 ARG K CA  1 
ATOM   15406 C  C   . ARG K  1 157 ? 130.170 194.697 149.137 1.00 8.49  ? 156 ARG K C   1 
ATOM   15407 O  O   . ARG K  1 157 ? 130.634 195.751 148.687 1.00 18.19 ? 156 ARG K O   1 
ATOM   15408 C  CB  . ARG K  1 157 ? 127.895 194.697 150.181 1.00 8.87  ? 156 ARG K CB  1 
ATOM   15409 C  CG  . ARG K  1 157 ? 126.389 194.693 149.991 1.00 11.98 ? 156 ARG K CG  1 
ATOM   15410 C  CD  . ARG K  1 157 ? 125.706 195.403 151.151 1.00 13.67 ? 156 ARG K CD  1 
ATOM   15411 N  NE  . ARG K  1 157 ? 124.252 195.316 151.079 1.00 16.19 ? 156 ARG K NE  1 
ATOM   15412 C  CZ  . ARG K  1 157 ? 123.479 194.879 152.063 1.00 15.58 ? 156 ARG K CZ  1 
ATOM   15413 N  NH1 . ARG K  1 157 ? 123.987 194.483 153.219 1.00 17.74 ? 156 ARG K NH1 1 
ATOM   15414 N  NH2 . ARG K  1 157 ? 122.162 194.836 151.883 1.00 18.56 ? 156 ARG K NH2 1 
ATOM   15415 N  N   . LYS K  1 158 ? 130.917 193.827 149.821 1.00 10.56 ? 157 LYS K N   1 
ATOM   15416 C  CA  . LYS K  1 158 ? 132.321 194.119 150.089 1.00 13.07 ? 157 LYS K CA  1 
ATOM   15417 C  C   . LYS K  1 158 ? 133.151 194.095 148.811 1.00 11.70 ? 157 LYS K C   1 
ATOM   15418 O  O   . LYS K  1 158 ? 134.107 194.866 148.672 1.00 16.75 ? 157 LYS K O   1 
ATOM   15419 C  CB  . LYS K  1 158 ? 132.878 193.135 151.117 1.00 11.07 ? 157 LYS K CB  1 
ATOM   15420 C  CG  . LYS K  1 158 ? 132.425 193.425 152.538 1.00 14.31 ? 157 LYS K CG  1 
ATOM   15421 C  CD  . LYS K  1 158 ? 133.015 192.439 153.529 1.00 17.06 ? 157 LYS K CD  1 
ATOM   15422 C  CE  . LYS K  1 158 ? 132.683 192.842 154.956 1.00 14.79 ? 157 LYS K CE  1 
ATOM   15423 N  NZ  . LYS K  1 158 ? 133.304 191.926 155.951 1.00 20.79 ? 157 LYS K NZ  1 
ATOM   15424 N  N   . MET K  1 159 ? 132.806 193.217 147.866 1.00 8.45  ? 158 MET K N   1 
ATOM   15425 C  CA  . MET K  1 159 ? 133.548 193.145 146.612 1.00 10.29 ? 158 MET K CA  1 
ATOM   15426 C  C   . MET K  1 159 ? 133.298 194.338 145.698 1.00 9.87  ? 158 MET K C   1 
ATOM   15427 O  O   . MET K  1 159 ? 134.028 194.502 144.715 1.00 21.15 ? 158 MET K O   1 
ATOM   15428 C  CB  . MET K  1 159 ? 133.210 191.851 145.871 1.00 9.86  ? 158 MET K CB  1 
ATOM   15429 C  CG  . MET K  1 159 ? 133.737 190.596 146.543 1.00 12.40 ? 158 MET K CG  1 
ATOM   15430 S  SD  . MET K  1 159 ? 133.009 189.100 145.853 1.00 21.31 ? 158 MET K SD  1 
ATOM   15431 C  CE  . MET K  1 159 ? 133.843 189.030 144.270 1.00 12.28 ? 158 MET K CE  1 
ATOM   15432 N  N   . GLY K  1 160 ? 132.297 195.169 145.987 1.00 12.17 ? 159 GLY K N   1 
ATOM   15433 C  CA  . GLY K  1 160 ? 132.020 196.348 145.188 1.00 14.82 ? 159 GLY K CA  1 
ATOM   15434 C  C   . GLY K  1 160 ? 130.778 196.272 144.326 1.00 12.47 ? 159 GLY K C   1 
ATOM   15435 O  O   . GLY K  1 160 ? 130.540 197.194 143.538 1.00 16.22 ? 159 GLY K O   1 
ATOM   15436 N  N   . ALA K  1 161 ? 129.985 195.210 144.440 1.00 13.55 ? 160 ALA K N   1 
ATOM   15437 C  CA  . ALA K  1 161 ? 128.736 195.128 143.702 1.00 10.21 ? 160 ALA K CA  1 
ATOM   15438 C  C   . ALA K  1 161 ? 127.744 196.165 144.232 1.00 12.28 ? 160 ALA K C   1 
ATOM   15439 O  O   . ALA K  1 161 ? 127.838 196.591 145.385 1.00 17.30 ? 160 ALA K O   1 
ATOM   15440 C  CB  . ALA K  1 161 ? 128.145 193.725 143.817 1.00 7.92  ? 160 ALA K CB  1 
ATOM   15441 N  N   . PRO K  1 162 ? 126.776 196.594 143.405 1.00 19.48 ? 161 PRO K N   1 
ATOM   15442 C  CA  . PRO K  1 162 ? 126.507 196.200 142.015 1.00 16.61 ? 161 PRO K CA  1 
ATOM   15443 C  C   . PRO K  1 162 ? 127.268 197.033 140.988 1.00 14.97 ? 161 PRO K C   1 
ATOM   15444 O  O   . PRO K  1 162 ? 127.225 196.731 139.799 1.00 22.49 ? 161 PRO K O   1 
ATOM   15445 C  CB  . PRO K  1 162 ? 124.995 196.413 141.906 1.00 20.68 ? 161 PRO K CB  1 
ATOM   15446 C  CG  . PRO K  1 162 ? 124.763 197.634 142.750 1.00 15.37 ? 161 PRO K CG  1 
ATOM   15447 C  CD  . PRO K  1 162 ? 125.747 197.528 143.901 1.00 17.48 ? 161 PRO K CD  1 
ATOM   15448 N  N   . GLU K  1 163 ? 127.964 198.089 141.418 1.00 18.91 ? 162 GLU K N   1 
ATOM   15449 C  CA  . GLU K  1 163 ? 128.673 198.943 140.469 1.00 19.27 ? 162 GLU K CA  1 
ATOM   15450 C  C   . GLU K  1 163 ? 129.767 198.175 139.737 1.00 18.92 ? 162 GLU K C   1 
ATOM   15451 O  O   . GLU K  1 163 ? 129.948 198.341 138.525 1.00 23.61 ? 162 GLU K O   1 
ATOM   15452 C  CB  . GLU K  1 163 ? 129.261 200.158 141.188 1.00 17.86 ? 162 GLU K CB  1 
ATOM   15453 C  CG  . GLU K  1 163 ? 128.227 201.075 141.826 1.00 20.00 ? 162 GLU K CG  1 
ATOM   15454 C  CD  . GLU K  1 163 ? 127.852 200.653 143.233 1.00 22.51 ? 162 GLU K CD  1 
ATOM   15455 O  OE1 . GLU K  1 163 ? 128.394 199.638 143.717 1.00 26.23 ? 162 GLU K OE1 1 
ATOM   15456 O  OE2 . GLU K  1 163 ? 127.015 201.340 143.856 1.00 27.98 ? 162 GLU K OE2 1 
ATOM   15457 N  N   . SER K  1 164 ? 130.504 197.329 140.452 1.00 18.59 ? 163 SER K N   1 
ATOM   15458 C  CA  . SER K  1 164 ? 131.601 196.571 139.859 1.00 18.39 ? 163 SER K CA  1 
ATOM   15459 C  C   . SER K  1 164 ? 131.054 195.284 139.253 1.00 17.38 ? 163 SER K C   1 
ATOM   15460 O  O   . SER K  1 164 ? 130.708 194.345 139.977 1.00 18.98 ? 163 SER K O   1 
ATOM   15461 C  CB  . SER K  1 164 ? 132.668 196.276 140.909 1.00 15.54 ? 163 SER K CB  1 
ATOM   15462 O  OG  . SER K  1 164 ? 133.648 195.384 140.408 1.00 19.84 ? 163 SER K OG  1 
ATOM   15463 N  N   . GLY K  1 165 ? 130.967 195.239 137.921 1.00 16.56 ? 164 GLY K N   1 
ATOM   15464 C  CA  . GLY K  1 165 ? 130.585 194.004 137.256 1.00 11.56 ? 164 GLY K CA  1 
ATOM   15465 C  C   . GLY K  1 165 ? 131.595 192.893 137.461 1.00 10.81 ? 164 GLY K C   1 
ATOM   15466 O  O   . GLY K  1 165 ? 131.227 191.716 137.528 1.00 14.76 ? 164 GLY K O   1 
ATOM   15467 N  N   . LEU K  1 166 ? 132.879 193.251 137.553 1.00 11.46 ? 165 LEU K N   1 
ATOM   15468 C  CA  . LEU K  1 166 ? 133.912 192.264 137.850 1.00 8.67  ? 165 LEU K CA  1 
ATOM   15469 C  C   . LEU K  1 166 ? 133.646 191.575 139.181 1.00 6.92  ? 165 LEU K C   1 
ATOM   15470 O  O   . LEU K  1 166 ? 133.905 190.375 139.329 1.00 10.85 ? 165 LEU K O   1 
ATOM   15471 C  CB  . LEU K  1 166 ? 135.286 192.933 137.859 1.00 12.68 ? 165 LEU K CB  1 
ATOM   15472 C  CG  . LEU K  1 166 ? 136.492 192.013 138.058 1.00 12.52 ? 165 LEU K CG  1 
ATOM   15473 C  CD1 . LEU K  1 166 ? 136.437 190.838 137.094 1.00 8.40  ? 165 LEU K CD1 1 
ATOM   15474 C  CD2 . LEU K  1 166 ? 137.791 192.787 137.896 1.00 13.57 ? 165 LEU K CD2 1 
ATOM   15475 N  N   . ALA K  1 167 ? 133.133 192.319 140.161 1.00 9.07  ? 166 ALA K N   1 
ATOM   15476 C  CA  . ALA K  1 167 ? 132.807 191.727 141.454 1.00 9.85  ? 166 ALA K CA  1 
ATOM   15477 C  C   . ALA K  1 167 ? 131.772 190.619 141.305 1.00 6.98  ? 166 ALA K C   1 
ATOM   15478 O  O   . ALA K  1 167 ? 131.951 189.514 141.827 1.00 8.05  ? 166 ALA K O   1 
ATOM   15479 C  CB  . ALA K  1 167 ? 132.309 192.806 142.415 1.00 6.10  ? 166 ALA K CB  1 
ATOM   15480 N  N   . GLU K  1 168 ? 130.680 190.893 140.588 1.00 1.19  ? 167 GLU K N   1 
ATOM   15481 C  CA  . GLU K  1 168 ? 129.646 189.877 140.429 1.00 6.78  ? 167 GLU K CA  1 
ATOM   15482 C  C   . GLU K  1 168 ? 130.141 188.712 139.581 1.00 3.41  ? 167 GLU K C   1 
ATOM   15483 O  O   . GLU K  1 168 ? 129.799 187.558 139.851 1.00 5.44  ? 167 GLU K O   1 
ATOM   15484 C  CB  . GLU K  1 168 ? 128.375 190.488 139.837 1.00 7.39  ? 167 GLU K CB  1 
ATOM   15485 C  CG  . GLU K  1 168 ? 127.598 191.337 140.837 1.00 11.26 ? 167 GLU K CG  1 
ATOM   15486 C  CD  . GLU K  1 168 ? 126.211 191.712 140.353 1.00 19.08 ? 167 GLU K CD  1 
ATOM   15487 O  OE1 . GLU K  1 168 ? 125.871 191.394 139.194 1.00 26.88 ? 167 GLU K OE1 1 
ATOM   15488 O  OE2 . GLU K  1 168 ? 125.456 192.322 141.140 1.00 21.59 ? 167 GLU K OE2 1 
ATOM   15489 N  N   . TYR K  1 169 ? 130.963 188.987 138.565 1.00 7.18  ? 168 TYR K N   1 
ATOM   15490 C  CA  . TYR K  1 169 ? 131.540 187.904 137.770 1.00 2.92  ? 168 TYR K CA  1 
ATOM   15491 C  C   . TYR K  1 169 ? 132.386 186.975 138.638 1.00 0.00  ? 168 TYR K C   1 
ATOM   15492 O  O   . TYR K  1 169 ? 132.239 185.745 138.590 1.00 2.98  ? 168 TYR K O   1 
ATOM   15493 C  CB  . TYR K  1 169 ? 132.378 188.487 136.630 1.00 5.02  ? 168 TYR K CB  1 
ATOM   15494 C  CG  . TYR K  1 169 ? 133.106 187.449 135.803 1.00 6.03  ? 168 TYR K CG  1 
ATOM   15495 C  CD1 . TYR K  1 169 ? 132.485 186.833 134.724 1.00 7.11  ? 168 TYR K CD1 1 
ATOM   15496 C  CD2 . TYR K  1 169 ? 134.412 187.082 136.104 1.00 5.64  ? 168 TYR K CD2 1 
ATOM   15497 C  CE1 . TYR K  1 169 ? 133.146 185.884 133.966 1.00 6.58  ? 168 TYR K CE1 1 
ATOM   15498 C  CE2 . TYR K  1 169 ? 135.079 186.133 135.354 1.00 9.57  ? 168 TYR K CE2 1 
ATOM   15499 C  CZ  . TYR K  1 169 ? 134.442 185.539 134.286 1.00 4.18  ? 168 TYR K CZ  1 
ATOM   15500 O  OH  . TYR K  1 169 ? 135.103 184.595 133.536 1.00 16.14 ? 168 TYR K OH  1 
ATOM   15501 N  N   . LEU K  1 170 ? 133.279 187.552 139.445 1.00 0.00  ? 169 LEU K N   1 
ATOM   15502 C  CA  . LEU K  1 170 ? 134.172 186.742 140.265 1.00 7.92  ? 169 LEU K CA  1 
ATOM   15503 C  C   . LEU K  1 170 ? 133.408 186.012 141.363 1.00 0.30  ? 169 LEU K C   1 
ATOM   15504 O  O   . LEU K  1 170 ? 133.751 184.878 141.709 1.00 5.82  ? 169 LEU K O   1 
ATOM   15505 C  CB  . LEU K  1 170 ? 135.277 187.614 140.857 1.00 5.71  ? 169 LEU K CB  1 
ATOM   15506 C  CG  . LEU K  1 170 ? 136.323 188.104 139.851 1.00 6.67  ? 169 LEU K CG  1 
ATOM   15507 C  CD1 . LEU K  1 170 ? 137.351 188.991 140.530 1.00 7.37  ? 169 LEU K CD1 1 
ATOM   15508 C  CD2 . LEU K  1 170 ? 136.996 186.929 139.154 1.00 7.53  ? 169 LEU K CD2 1 
ATOM   15509 N  N   . PHE K  1 171 ? 132.382 186.648 141.932 1.00 7.12  ? 170 PHE K N   1 
ATOM   15510 C  CA  . PHE K  1 171 ? 131.536 185.960 142.903 1.00 2.41  ? 170 PHE K CA  1 
ATOM   15511 C  C   . PHE K  1 171 ? 130.798 184.798 142.253 1.00 0.47  ? 170 PHE K C   1 
ATOM   15512 O  O   . PHE K  1 171 ? 130.658 183.725 142.851 1.00 5.31  ? 170 PHE K O   1 
ATOM   15513 C  CB  . PHE K  1 171 ? 130.546 186.946 143.524 1.00 5.56  ? 170 PHE K CB  1 
ATOM   15514 C  CG  . PHE K  1 171 ? 129.632 186.332 144.548 1.00 8.32  ? 170 PHE K CG  1 
ATOM   15515 C  CD1 . PHE K  1 171 ? 130.012 186.263 145.879 1.00 8.14  ? 170 PHE K CD1 1 
ATOM   15516 C  CD2 . PHE K  1 171 ? 128.390 185.834 144.185 1.00 5.21  ? 170 PHE K CD2 1 
ATOM   15517 C  CE1 . PHE K  1 171 ? 129.175 185.704 146.826 1.00 7.38  ? 170 PHE K CE1 1 
ATOM   15518 C  CE2 . PHE K  1 171 ? 127.549 185.273 145.129 1.00 6.49  ? 170 PHE K CE2 1 
ATOM   15519 C  CZ  . PHE K  1 171 ? 127.943 185.209 146.450 1.00 10.09 ? 170 PHE K CZ  1 
ATOM   15520 N  N   . ASP K  1 172 ? 130.308 185.005 141.030 1.00 4.22  ? 171 ASP K N   1 
ATOM   15521 C  CA  . ASP K  1 172 ? 129.639 183.946 140.290 1.00 5.85  ? 171 ASP K CA  1 
ATOM   15522 C  C   . ASP K  1 172 ? 130.568 182.757 140.095 1.00 0.00  ? 171 ASP K C   1 
ATOM   15523 O  O   . ASP K  1 172 ? 130.167 181.603 140.280 1.00 0.16  ? 171 ASP K O   1 
ATOM   15524 C  CB  . ASP K  1 172 ? 129.180 184.491 138.937 1.00 1.01  ? 171 ASP K CB  1 
ATOM   15525 C  CG  . ASP K  1 172 ? 128.071 183.676 138.325 1.00 14.92 ? 171 ASP K CG  1 
ATOM   15526 O  OD1 . ASP K  1 172 ? 127.411 182.937 139.074 1.00 23.36 ? 171 ASP K OD1 1 
ATOM   15527 O  OD2 . ASP K  1 172 ? 127.869 183.763 137.097 1.00 20.30 ? 171 ASP K OD2 1 
ATOM   15528 N  N   . LYS K  1 173 ? 131.819 183.025 139.715 1.00 0.88  ? 172 LYS K N   1 
ATOM   15529 C  CA  . LYS K  1 173 ? 132.776 181.949 139.469 1.00 4.53  ? 172 LYS K CA  1 
ATOM   15530 C  C   . LYS K  1 173 ? 133.208 181.253 140.758 1.00 8.94  ? 172 LYS K C   1 
ATOM   15531 O  O   . LYS K  1 173 ? 133.208 180.020 140.834 1.00 8.74  ? 172 LYS K O   1 
ATOM   15532 C  CB  . LYS K  1 173 ? 133.998 182.496 138.726 1.00 4.14  ? 172 LYS K CB  1 
ATOM   15533 C  CG  . LYS K  1 173 ? 133.714 182.952 137.306 1.00 9.55  ? 172 LYS K CG  1 
ATOM   15534 C  CD  . LYS K  1 173 ? 133.131 181.815 136.477 1.00 9.55  ? 172 LYS K CD  1 
ATOM   15535 C  CE  . LYS K  1 173 ? 132.961 182.211 135.019 1.00 10.65 ? 172 LYS K CE  1 
ATOM   15536 N  NZ  . LYS K  1 173 ? 132.481 181.072 134.188 1.00 12.28 ? 172 LYS K NZ  1 
ATOM   15537 N  N   . HIS K  1 174 ? 133.575 182.023 141.784 1.00 1.63  ? 173 HIS K N   1 
ATOM   15538 C  CA  . HIS K  1 174 ? 134.277 181.451 142.929 1.00 5.85  ? 173 HIS K CA  1 
ATOM   15539 C  C   . HIS K  1 174 ? 133.323 180.963 144.012 1.00 5.69  ? 173 HIS K C   1 
ATOM   15540 O  O   . HIS K  1 174 ? 133.521 179.877 144.568 1.00 18.21 ? 173 HIS K O   1 
ATOM   15541 C  CB  . HIS K  1 174 ? 135.250 182.479 143.507 1.00 3.71  ? 173 HIS K CB  1 
ATOM   15542 C  CG  . HIS K  1 174 ? 136.392 182.806 142.597 1.00 8.31  ? 173 HIS K CG  1 
ATOM   15543 N  ND1 . HIS K  1 174 ? 137.132 181.837 141.955 1.00 12.19 ? 173 HIS K ND1 1 
ATOM   15544 C  CD2 . HIS K  1 174 ? 136.916 183.995 142.215 1.00 8.86  ? 173 HIS K CD2 1 
ATOM   15545 C  CE1 . HIS K  1 174 ? 138.066 182.414 141.219 1.00 11.13 ? 173 HIS K CE1 1 
ATOM   15546 N  NE2 . HIS K  1 174 ? 137.956 183.723 141.360 1.00 7.86  ? 173 HIS K NE2 1 
ATOM   15547 N  N   . THR K  1 175 ? 132.289 181.740 144.331 1.00 0.00  ? 174 THR K N   1 
ATOM   15548 C  CA  . THR K  1 175 ? 131.377 181.352 145.400 1.00 5.53  ? 174 THR K CA  1 
ATOM   15549 C  C   . THR K  1 175 ? 130.251 180.456 144.893 1.00 2.81  ? 174 THR K C   1 
ATOM   15550 O  O   . THR K  1 175 ? 130.031 179.367 145.433 1.00 15.26 ? 174 THR K O   1 
ATOM   15551 C  CB  . THR K  1 175 ? 130.794 182.594 146.082 1.00 8.23  ? 174 THR K CB  1 
ATOM   15552 O  OG1 . THR K  1 175 ? 131.844 183.326 146.727 1.00 13.86 ? 174 THR K OG1 1 
ATOM   15553 C  CG2 . THR K  1 175 ? 129.755 182.192 147.119 1.00 10.23 ? 174 THR K CG2 1 
ATOM   15554 N  N   . LEU K  1 176 ? 129.535 180.895 143.858 1.00 5.22  ? 175 LEU K N   1 
ATOM   15555 C  CA  . LEU K  1 176 ? 128.420 180.117 143.333 1.00 10.29 ? 175 LEU K CA  1 
ATOM   15556 C  C   . LEU K  1 176 ? 128.861 179.025 142.369 1.00 5.49  ? 175 LEU K C   1 
ATOM   15557 O  O   . LEU K  1 176 ? 128.061 178.137 142.055 1.00 17.99 ? 175 LEU K O   1 
ATOM   15558 C  CB  . LEU K  1 176 ? 127.416 181.042 142.643 1.00 6.36  ? 175 LEU K CB  1 
ATOM   15559 C  CG  . LEU K  1 176 ? 126.828 182.144 143.526 1.00 5.84  ? 175 LEU K CG  1 
ATOM   15560 C  CD1 . LEU K  1 176 ? 125.796 182.957 142.765 1.00 10.54 ? 175 LEU K CD1 1 
ATOM   15561 C  CD2 . LEU K  1 176 ? 126.225 181.555 144.794 1.00 10.94 ? 175 LEU K CD2 1 
ATOM   15562 N  N   . GLY K  1 177 ? 130.103 179.065 141.898 1.00 13.83 ? 176 GLY K N   1 
ATOM   15563 C  CA  . GLY K  1 177 ? 130.597 178.062 140.974 1.00 7.14  ? 176 GLY K CA  1 
ATOM   15564 C  C   . GLY K  1 177 ? 131.036 176.783 141.657 1.00 12.27 ? 176 GLY K C   1 
ATOM   15565 O  O   . GLY K  1 177 ? 131.498 176.805 142.797 1.00 21.10 ? 176 GLY K O   1 
ATOM   15566 N  N   . THR L  1 6   ? 84.386  121.895 164.014 1.00 18.30 ? 5   THR L N   1 
ATOM   15567 C  CA  . THR L  1 6   ? 85.753  121.394 164.101 1.00 19.47 ? 5   THR L CA  1 
ATOM   15568 C  C   . THR L  1 6   ? 86.584  121.842 162.901 1.00 15.85 ? 5   THR L C   1 
ATOM   15569 O  O   . THR L  1 6   ? 86.058  122.050 161.808 1.00 20.07 ? 5   THR L O   1 
ATOM   15570 C  CB  . THR L  1 6   ? 85.784  119.855 164.202 1.00 18.30 ? 5   THR L CB  1 
ATOM   15571 O  OG1 . THR L  1 6   ? 87.133  119.410 164.394 1.00 23.13 ? 5   THR L OG1 1 
ATOM   15572 C  CG2 . THR L  1 6   ? 85.210  119.215 162.946 1.00 18.35 ? 5   THR L CG2 1 
ATOM   15573 N  N   . SER L  1 7   ? 87.886  122.001 163.121 1.00 16.42 ? 6   SER L N   1 
ATOM   15574 C  CA  . SER L  1 7   ? 88.781  122.424 162.054 1.00 11.98 ? 6   SER L CA  1 
ATOM   15575 C  C   . SER L  1 7   ? 88.921  121.329 161.003 1.00 14.95 ? 6   SER L C   1 
ATOM   15576 O  O   . SER L  1 7   ? 88.923  120.134 161.313 1.00 14.08 ? 6   SER L O   1 
ATOM   15577 C  CB  . SER L  1 7   ? 90.152  122.784 162.625 1.00 14.29 ? 6   SER L CB  1 
ATOM   15578 O  OG  . SER L  1 7   ? 91.097  122.977 161.591 1.00 19.16 ? 6   SER L OG  1 
ATOM   15579 N  N   . GLN L  1 8   ? 89.037  121.750 159.741 1.00 10.94 ? 7   GLN L N   1 
ATOM   15580 C  CA  . GLN L  1 8   ? 89.205  120.795 158.652 1.00 9.89  ? 7   GLN L CA  1 
ATOM   15581 C  C   . GLN L  1 8   ? 90.542  120.069 158.717 1.00 3.94  ? 7   GLN L C   1 
ATOM   15582 O  O   . GLN L  1 8   ? 90.669  118.982 158.145 1.00 11.81 ? 7   GLN L O   1 
ATOM   15583 C  CB  . GLN L  1 8   ? 89.063  121.501 157.300 1.00 8.45  ? 7   GLN L CB  1 
ATOM   15584 C  CG  . GLN L  1 8   ? 90.304  122.261 156.856 1.00 12.07 ? 7   GLN L CG  1 
ATOM   15585 C  CD  . GLN L  1 8   ? 90.031  123.217 155.709 1.00 16.57 ? 7   GLN L CD  1 
ATOM   15586 O  OE1 . GLN L  1 8   ? 89.406  122.850 154.714 1.00 17.10 ? 7   GLN L OE1 1 
ATOM   15587 N  NE2 . GLN L  1 8   ? 90.509  124.448 155.841 1.00 8.22  ? 7   GLN L NE2 1 
ATOM   15588 N  N   . VAL L  1 9   ? 91.541  120.640 159.398 1.00 6.67  ? 8   VAL L N   1 
ATOM   15589 C  CA  . VAL L  1 9   ? 92.851  120.003 159.485 1.00 7.80  ? 8   VAL L CA  1 
ATOM   15590 C  C   . VAL L  1 9   ? 93.024  119.189 160.757 1.00 6.42  ? 8   VAL L C   1 
ATOM   15591 O  O   . VAL L  1 9   ? 94.031  118.476 160.891 1.00 11.50 ? 8   VAL L O   1 
ATOM   15592 C  CB  . VAL L  1 9   ? 93.992  121.038 159.415 1.00 9.45  ? 8   VAL L CB  1 
ATOM   15593 C  CG1 . VAL L  1 9   ? 93.874  121.882 158.151 1.00 7.08  ? 8   VAL L CG1 1 
ATOM   15594 C  CG2 . VAL L  1 9   ? 94.029  121.888 160.672 1.00 8.59  ? 8   VAL L CG2 1 
ATOM   15595 N  N   . ARG L  1 10  ? 92.086  119.277 161.697 1.00 10.13 ? 9   ARG L N   1 
ATOM   15596 C  CA  . ARG L  1 10  ? 92.260  118.624 162.987 1.00 7.36  ? 9   ARG L CA  1 
ATOM   15597 C  C   . ARG L  1 10  ? 92.232  117.109 162.833 1.00 4.05  ? 9   ARG L C   1 
ATOM   15598 O  O   . ARG L  1 10  ? 91.342  116.554 162.182 1.00 9.36  ? 9   ARG L O   1 
ATOM   15599 C  CB  . ARG L  1 10  ? 91.173  119.076 163.960 1.00 9.42  ? 9   ARG L CB  1 
ATOM   15600 C  CG  . ARG L  1 10  ? 91.508  118.804 165.416 1.00 8.53  ? 9   ARG L CG  1 
ATOM   15601 C  CD  . ARG L  1 10  ? 90.393  119.256 166.342 1.00 10.31 ? 9   ARG L CD  1 
ATOM   15602 N  NE  . ARG L  1 10  ? 90.753  119.098 167.746 1.00 13.62 ? 9   ARG L NE  1 
ATOM   15603 C  CZ  . ARG L  1 10  ? 90.754  120.081 168.635 1.00 11.59 ? 9   ARG L CZ  1 
ATOM   15604 N  NH1 . ARG L  1 10  ? 90.416  121.315 168.300 1.00 12.97 ? 9   ARG L NH1 1 
ATOM   15605 N  NH2 . ARG L  1 10  ? 91.101  119.820 169.891 1.00 14.50 ? 9   ARG L NH2 1 
ATOM   15606 N  N   . GLN L  1 11  ? 93.213  116.445 163.437 1.00 6.36  ? 10  GLN L N   1 
ATOM   15607 C  CA  . GLN L  1 11  ? 93.298  114.988 163.390 1.00 8.28  ? 10  GLN L CA  1 
ATOM   15608 C  C   . GLN L  1 11  ? 94.140  114.524 164.566 1.00 3.43  ? 10  GLN L C   1 
ATOM   15609 O  O   . GLN L  1 11  ? 95.295  114.940 164.697 1.00 6.69  ? 10  GLN L O   1 
ATOM   15610 C  CB  . GLN L  1 11  ? 93.904  114.518 162.066 1.00 2.00  ? 10  GLN L CB  1 
ATOM   15611 C  CG  . GLN L  1 11  ? 93.725  113.035 161.791 1.00 13.31 ? 10  GLN L CG  1 
ATOM   15612 C  CD  . GLN L  1 11  ? 94.265  112.623 160.434 1.00 10.64 ? 10  GLN L CD  1 
ATOM   15613 O  OE1 . GLN L  1 11  ? 94.927  113.404 159.752 1.00 13.23 ? 10  GLN L OE1 1 
ATOM   15614 N  NE2 . GLN L  1 11  ? 93.979  111.390 160.034 1.00 12.79 ? 10  GLN L NE2 1 
ATOM   15615 N  N   . ASN L  1 12  ? 93.562  113.671 165.415 1.00 4.86  ? 11  ASN L N   1 
ATOM   15616 C  CA  . ASN L  1 12  ? 94.257  113.113 166.578 1.00 10.76 ? 11  ASN L CA  1 
ATOM   15617 C  C   . ASN L  1 12  ? 94.785  114.219 167.493 1.00 4.93  ? 11  ASN L C   1 
ATOM   15618 O  O   . ASN L  1 12  ? 95.892  114.136 168.030 1.00 13.70 ? 11  ASN L O   1 
ATOM   15619 C  CB  . ASN L  1 12  ? 95.382  112.170 166.143 1.00 7.17  ? 11  ASN L CB  1 
ATOM   15620 C  CG  . ASN L  1 12  ? 95.932  111.340 167.289 1.00 7.70  ? 11  ASN L CG  1 
ATOM   15621 O  OD1 . ASN L  1 12  ? 95.178  110.731 168.047 1.00 15.28 ? 11  ASN L OD1 1 
ATOM   15622 N  ND2 . ASN L  1 12  ? 97.252  111.313 167.419 1.00 8.76  ? 11  ASN L ND2 1 
ATOM   15623 N  N   . TYR L  1 13  ? 93.989  115.271 167.670 1.00 11.93 ? 12  TYR L N   1 
ATOM   15624 C  CA  . TYR L  1 13  ? 94.347  116.409 168.515 1.00 6.88  ? 12  TYR L CA  1 
ATOM   15625 C  C   . TYR L  1 13  ? 93.279  116.550 169.596 1.00 8.57  ? 12  TYR L C   1 
ATOM   15626 O  O   . TYR L  1 13  ? 92.202  117.100 169.347 1.00 13.99 ? 12  TYR L O   1 
ATOM   15627 C  CB  . TYR L  1 13  ? 94.476  117.685 167.689 1.00 9.29  ? 12  TYR L CB  1 
ATOM   15628 C  CG  . TYR L  1 13  ? 95.202  118.804 168.400 1.00 9.87  ? 12  TYR L CG  1 
ATOM   15629 C  CD1 . TYR L  1 13  ? 96.372  118.558 169.107 1.00 6.51  ? 12  TYR L CD1 1 
ATOM   15630 C  CD2 . TYR L  1 13  ? 94.719  120.105 168.365 1.00 8.17  ? 12  TYR L CD2 1 
ATOM   15631 C  CE1 . TYR L  1 13  ? 97.042  119.577 169.756 1.00 10.46 ? 12  TYR L CE1 1 
ATOM   15632 C  CE2 . TYR L  1 13  ? 95.382  121.131 169.013 1.00 8.60  ? 12  TYR L CE2 1 
ATOM   15633 C  CZ  . TYR L  1 13  ? 96.542  120.861 169.707 1.00 9.85  ? 12  TYR L CZ  1 
ATOM   15634 O  OH  . TYR L  1 13  ? 97.207  121.877 170.353 1.00 16.29 ? 12  TYR L OH  1 
ATOM   15635 N  N   . HIS L  1 14  ? 93.580  116.057 170.794 1.00 12.06 ? 13  HIS L N   1 
ATOM   15636 C  CA  . HIS L  1 14  ? 92.606  116.057 171.876 1.00 11.12 ? 13  HIS L CA  1 
ATOM   15637 C  C   . HIS L  1 14  ? 92.416  117.460 172.444 1.00 10.67 ? 13  HIS L C   1 
ATOM   15638 O  O   . HIS L  1 14  ? 93.308  118.310 172.379 1.00 10.41 ? 13  HIS L O   1 
ATOM   15639 C  CB  . HIS L  1 14  ? 93.044  115.096 172.982 1.00 10.42 ? 13  HIS L CB  1 
ATOM   15640 C  CG  . HIS L  1 14  ? 91.938  114.685 173.903 1.00 13.11 ? 13  HIS L CG  1 
ATOM   15641 N  ND1 . HIS L  1 14  ? 91.551  115.443 174.987 1.00 18.99 ? 13  HIS L ND1 1 
ATOM   15642 C  CD2 . HIS L  1 14  ? 91.136  113.594 173.901 1.00 14.02 ? 13  HIS L CD2 1 
ATOM   15643 C  CE1 . HIS L  1 14  ? 90.558  114.837 175.613 1.00 16.46 ? 13  HIS L CE1 1 
ATOM   15644 N  NE2 . HIS L  1 14  ? 90.287  113.713 174.975 1.00 18.50 ? 13  HIS L NE2 1 
ATOM   15645 N  N   . GLN L  1 15  ? 91.226  117.697 173.006 1.00 10.62 ? 14  GLN L N   1 
ATOM   15646 C  CA  . GLN L  1 15  ? 90.918  118.998 173.595 1.00 10.77 ? 14  GLN L CA  1 
ATOM   15647 C  C   . GLN L  1 15  ? 91.828  119.305 174.779 1.00 8.99  ? 14  GLN L C   1 
ATOM   15648 O  O   . GLN L  1 15  ? 92.260  120.452 174.960 1.00 13.93 ? 14  GLN L O   1 
ATOM   15649 C  CB  . GLN L  1 15  ? 89.451  119.045 174.023 1.00 13.44 ? 14  GLN L CB  1 
ATOM   15650 C  CG  . GLN L  1 15  ? 88.464  118.996 172.871 1.00 16.57 ? 14  GLN L CG  1 
ATOM   15651 C  CD  . GLN L  1 15  ? 87.035  118.797 173.337 1.00 21.30 ? 14  GLN L CD  1 
ATOM   15652 O  OE1 . GLN L  1 15  ? 86.774  118.661 174.533 1.00 26.45 ? 14  GLN L OE1 1 
ATOM   15653 N  NE2 . GLN L  1 15  ? 86.101  118.780 172.394 1.00 19.85 ? 14  GLN L NE2 1 
ATOM   15654 N  N   . ASP L  1 16  ? 92.116  118.296 175.608 1.00 9.83  ? 15  ASP L N   1 
ATOM   15655 C  CA  . ASP L  1 16  ? 93.012  118.498 176.742 1.00 9.63  ? 15  ASP L CA  1 
ATOM   15656 C  C   . ASP L  1 16  ? 94.388  118.951 176.275 1.00 6.55  ? 15  ASP L C   1 
ATOM   15657 O  O   . ASP L  1 16  ? 95.009  119.822 176.898 1.00 14.65 ? 15  ASP L O   1 
ATOM   15658 C  CB  . ASP L  1 16  ? 93.121  117.212 177.562 1.00 11.30 ? 15  ASP L CB  1 
ATOM   15659 C  CG  . ASP L  1 16  ? 91.794  116.782 178.155 1.00 13.65 ? 15  ASP L CG  1 
ATOM   15660 O  OD1 . ASP L  1 16  ? 90.782  117.473 177.916 1.00 19.14 ? 15  ASP L OD1 1 
ATOM   15661 O  OD2 . ASP L  1 16  ? 91.762  115.753 178.860 1.00 24.54 ? 15  ASP L OD2 1 
ATOM   15662 N  N   . SER L  1 17  ? 94.878  118.372 175.178 1.00 12.08 ? 16  SER L N   1 
ATOM   15663 C  CA  . SER L  1 17  ? 96.150  118.802 174.609 1.00 7.79  ? 16  SER L CA  1 
ATOM   15664 C  C   . SER L  1 17  ? 96.091  120.263 174.178 1.00 9.07  ? 16  SER L C   1 
ATOM   15665 O  O   . SER L  1 17  ? 97.036  121.024 174.402 1.00 9.31  ? 16  SER L O   1 
ATOM   15666 C  CB  . SER L  1 17  ? 96.526  117.905 173.429 1.00 9.32  ? 16  SER L CB  1 
ATOM   15667 O  OG  . SER L  1 17  ? 96.696  116.562 173.843 1.00 16.32 ? 16  SER L OG  1 
ATOM   15668 N  N   . GLU L  1 18  ? 94.985  120.668 173.548 1.00 12.12 ? 17  GLU L N   1 
ATOM   15669 C  CA  . GLU L  1 18  ? 94.831  122.058 173.124 1.00 8.52  ? 17  GLU L CA  1 
ATOM   15670 C  C   . GLU L  1 18  ? 94.870  123.007 174.318 1.00 7.09  ? 17  GLU L C   1 
ATOM   15671 O  O   . GLU L  1 18  ? 95.549  124.044 174.288 1.00 10.82 ? 17  GLU L O   1 
ATOM   15672 C  CB  . GLU L  1 18  ? 93.521  122.213 172.348 1.00 11.81 ? 17  GLU L CB  1 
ATOM   15673 C  CG  . GLU L  1 18  ? 93.267  123.605 171.800 1.00 14.21 ? 17  GLU L CG  1 
ATOM   15674 C  CD  . GLU L  1 18  ? 91.985  123.686 170.991 1.00 14.21 ? 17  GLU L CD  1 
ATOM   15675 O  OE1 . GLU L  1 18  ? 91.281  122.660 170.884 1.00 19.21 ? 17  GLU L OE1 1 
ATOM   15676 O  OE2 . GLU L  1 18  ? 91.682  124.775 170.463 1.00 18.71 ? 17  GLU L OE2 1 
ATOM   15677 N  N   . ALA L  1 19  ? 94.145  122.663 175.385 1.00 8.53  ? 18  ALA L N   1 
ATOM   15678 C  CA  . ALA L  1 19  ? 94.140  123.501 176.581 1.00 11.76 ? 18  ALA L CA  1 
ATOM   15679 C  C   . ALA L  1 19  ? 95.527  123.579 177.209 1.00 7.26  ? 18  ALA L C   1 
ATOM   15680 O  O   . ALA L  1 19  ? 95.967  124.654 177.640 1.00 11.99 ? 18  ALA L O   1 
ATOM   15681 C  CB  . ALA L  1 19  ? 93.121  122.969 177.588 1.00 11.07 ? 18  ALA L CB  1 
ATOM   15682 N  N   . ALA L  1 20  ? 96.228  122.444 177.275 1.00 8.09  ? 19  ALA L N   1 
ATOM   15683 C  CA  . ALA L  1 20  ? 97.578  122.440 177.829 1.00 6.97  ? 19  ALA L CA  1 
ATOM   15684 C  C   . ALA L  1 20  ? 98.524  123.282 176.983 1.00 0.00  ? 19  ALA L C   1 
ATOM   15685 O  O   . ALA L  1 20  ? 99.402  123.968 177.518 1.00 9.28  ? 19  ALA L O   1 
ATOM   15686 C  CB  . ALA L  1 20  ? 98.089  121.005 177.947 1.00 6.21  ? 19  ALA L CB  1 
ATOM   15687 N  N   . ILE L  1 21  ? 98.364  123.238 175.659 1.00 4.30  ? 20  ILE L N   1 
ATOM   15688 C  CA  . ILE L  1 21  ? 99.184  124.064 174.775 1.00 5.73  ? 20  ILE L CA  1 
ATOM   15689 C  C   . ILE L  1 21  ? 98.927  125.542 175.044 1.00 7.57  ? 20  ILE L C   1 
ATOM   15690 O  O   . ILE L  1 21  ? 99.858  126.354 175.079 1.00 4.26  ? 20  ILE L O   1 
ATOM   15691 C  CB  . ILE L  1 21  ? 98.923  123.699 173.301 1.00 7.36  ? 20  ILE L CB  1 
ATOM   15692 C  CG1 . ILE L  1 21  ? 99.489  122.313 172.979 1.00 4.52  ? 20  ILE L CG1 1 
ATOM   15693 C  CG2 . ILE L  1 21  ? 99.521  124.744 172.373 1.00 6.63  ? 20  ILE L CG2 1 
ATOM   15694 C  CD1 . ILE L  1 21  ? 100.999 122.236 173.036 1.00 8.16  ? 20  ILE L CD1 1 
ATOM   15695 N  N   . ASN L  1 22  ? 97.658  125.917 175.226 1.00 0.00  ? 21  ASN L N   1 
ATOM   15696 C  CA  . ASN L  1 22  ? 97.350  127.314 175.532 1.00 6.16  ? 21  ASN L CA  1 
ATOM   15697 C  C   . ASN L  1 22  ? 97.976  127.743 176.858 1.00 0.00  ? 21  ASN L C   1 
ATOM   15698 O  O   . ASN L  1 22  ? 98.538  128.844 176.970 1.00 10.39 ? 21  ASN L O   1 
ATOM   15699 C  CB  . ASN L  1 22  ? 95.836  127.527 175.552 1.00 2.88  ? 21  ASN L CB  1 
ATOM   15700 C  CG  . ASN L  1 22  ? 95.236  127.569 174.158 1.00 6.65  ? 21  ASN L CG  1 
ATOM   15701 O  OD1 . ASN L  1 22  ? 95.795  128.182 173.250 1.00 8.83  ? 21  ASN L OD1 1 
ATOM   15702 N  ND2 . ASN L  1 22  ? 94.092  126.919 173.984 1.00 13.07 ? 21  ASN L ND2 1 
ATOM   15703 N  N   . ARG L  1 23  ? 97.901  126.876 177.871 1.00 2.92  ? 22  ARG L N   1 
ATOM   15704 C  CA  . ARG L  1 23  ? 98.528  127.187 179.154 1.00 7.71  ? 22  ARG L CA  1 
ATOM   15705 C  C   . ARG L  1 23  ? 100.039 127.332 179.006 1.00 1.70  ? 22  ARG L C   1 
ATOM   15706 O  O   . ARG L  1 23  ? 100.650 128.217 179.618 1.00 8.66  ? 22  ARG L O   1 
ATOM   15707 C  CB  . ARG L  1 23  ? 98.184  126.110 180.183 1.00 8.99  ? 22  ARG L CB  1 
ATOM   15708 C  CG  . ARG L  1 23  ? 96.715  126.084 180.574 1.00 7.24  ? 22  ARG L CG  1 
ATOM   15709 C  CD  . ARG L  1 23  ? 96.455  125.146 181.744 1.00 10.68 ? 22  ARG L CD  1 
ATOM   15710 N  NE  . ARG L  1 23  ? 97.035  123.824 181.537 1.00 16.34 ? 22  ARG L NE  1 
ATOM   15711 C  CZ  . ARG L  1 23  ? 96.336  122.738 181.238 1.00 16.77 ? 22  ARG L CZ  1 
ATOM   15712 N  NH1 . ARG L  1 23  ? 95.024  122.783 181.077 1.00 14.71 ? 22  ARG L NH1 1 
ATOM   15713 N  NH2 . ARG L  1 23  ? 96.969  121.578 181.097 1.00 16.86 ? 22  ARG L NH2 1 
ATOM   15714 N  N   . GLN L  1 24  ? 100.657 126.473 178.194 1.00 4.90  ? 23  GLN L N   1 
ATOM   15715 C  CA  . GLN L  1 24  ? 102.093 126.576 177.955 1.00 7.80  ? 23  GLN L CA  1 
ATOM   15716 C  C   . GLN L  1 24  ? 102.442 127.874 177.237 1.00 1.92  ? 23  GLN L C   1 
ATOM   15717 O  O   . GLN L  1 24  ? 103.481 128.483 177.513 1.00 7.81  ? 23  GLN L O   1 
ATOM   15718 C  CB  . GLN L  1 24  ? 102.579 125.369 177.152 1.00 4.76  ? 23  GLN L CB  1 
ATOM   15719 C  CG  . GLN L  1 24  ? 104.088 125.188 177.148 1.00 9.68  ? 23  GLN L CG  1 
ATOM   15720 C  CD  . GLN L  1 24  ? 104.649 124.930 178.532 1.00 6.34  ? 23  GLN L CD  1 
ATOM   15721 O  OE1 . GLN L  1 24  ? 104.085 124.162 179.310 1.00 13.78 ? 23  GLN L OE1 1 
ATOM   15722 N  NE2 . GLN L  1 24  ? 105.773 125.566 178.843 1.00 8.56  ? 23  GLN L NE2 1 
ATOM   15723 N  N   . ILE L  1 25  ? 101.595 128.303 176.298 1.00 2.53  ? 24  ILE L N   1 
ATOM   15724 C  CA  . ILE L  1 25  ? 101.807 129.582 175.622 1.00 6.54  ? 24  ILE L CA  1 
ATOM   15725 C  C   . ILE L  1 25  ? 101.814 130.716 176.637 1.00 1.22  ? 24  ILE L C   1 
ATOM   15726 O  O   . ILE L  1 25  ? 102.693 131.591 176.622 1.00 8.23  ? 24  ILE L O   1 
ATOM   15727 C  CB  . ILE L  1 25  ? 100.729 129.807 174.545 1.00 1.81  ? 24  ILE L CB  1 
ATOM   15728 C  CG1 . ILE L  1 25  ? 100.897 128.821 173.389 1.00 7.49  ? 24  ILE L CG1 1 
ATOM   15729 C  CG2 . ILE L  1 25  ? 100.767 131.241 174.036 1.00 7.97  ? 24  ILE L CG2 1 
ATOM   15730 C  CD1 . ILE L  1 25  ? 99.716  128.780 172.446 1.00 4.98  ? 24  ILE L CD1 1 
ATOM   15731 N  N   . ASN L  1 26  ? 100.829 130.712 177.538 1.00 1.62  ? 25  ASN L N   1 
ATOM   15732 C  CA  . ASN L  1 26  ? 100.783 131.747 178.568 1.00 8.87  ? 25  ASN L CA  1 
ATOM   15733 C  C   . ASN L  1 26  ? 102.022 131.696 179.455 1.00 1.15  ? 25  ASN L C   1 
ATOM   15734 O  O   . ASN L  1 26  ? 102.574 132.739 179.825 1.00 3.72  ? 25  ASN L O   1 
ATOM   15735 C  CB  . ASN L  1 26  ? 99.517  131.609 179.409 1.00 5.60  ? 25  ASN L CB  1 
ATOM   15736 C  CG  . ASN L  1 26  ? 99.285  132.810 180.306 1.00 9.30  ? 25  ASN L CG  1 
ATOM   15737 O  OD1 . ASN L  1 26  ? 99.478  132.739 181.519 1.00 16.41 ? 25  ASN L OD1 1 
ATOM   15738 N  ND2 . ASN L  1 26  ? 98.872  133.922 179.711 1.00 4.75  ? 25  ASN L ND2 1 
ATOM   15739 N  N   . LEU L  1 27  ? 102.471 130.490 179.808 1.00 5.81  ? 26  LEU L N   1 
ATOM   15740 C  CA  . LEU L  1 27  ? 103.653 130.353 180.655 1.00 5.39  ? 26  LEU L CA  1 
ATOM   15741 C  C   . LEU L  1 27  ? 104.900 130.896 179.963 1.00 0.27  ? 26  LEU L C   1 
ATOM   15742 O  O   . LEU L  1 27  ? 105.730 131.563 180.589 1.00 4.43  ? 26  LEU L O   1 
ATOM   15743 C  CB  . LEU L  1 27  ? 103.848 128.890 181.050 1.00 6.63  ? 26  LEU L CB  1 
ATOM   15744 C  CG  . LEU L  1 27  ? 105.027 128.615 181.984 1.00 9.80  ? 26  LEU L CG  1 
ATOM   15745 C  CD1 . LEU L  1 27  ? 104.977 129.531 183.198 1.00 12.26 ? 26  LEU L CD1 1 
ATOM   15746 C  CD2 . LEU L  1 27  ? 105.033 127.161 182.411 1.00 7.20  ? 26  LEU L CD2 1 
ATOM   15747 N  N   . GLU L  1 28  ? 105.057 130.604 178.670 1.00 4.08  ? 27  GLU L N   1 
ATOM   15748 C  CA  . GLU L  1 28  ? 106.204 131.128 177.931 1.00 6.93  ? 27  GLU L CA  1 
ATOM   15749 C  C   . GLU L  1 28  ? 106.166 132.649 177.856 1.00 4.34  ? 27  GLU L C   1 
ATOM   15750 O  O   . GLU L  1 28  ? 107.201 133.312 177.997 1.00 11.09 ? 27  GLU L O   1 
ATOM   15751 C  CB  . GLU L  1 28  ? 106.260 130.521 176.529 1.00 5.65  ? 27  GLU L CB  1 
ATOM   15752 C  CG  . GLU L  1 28  ? 106.363 129.005 176.504 1.00 6.25  ? 27  GLU L CG  1 
ATOM   15753 C  CD  . GLU L  1 28  ? 107.758 128.498 176.816 1.00 10.07 ? 27  GLU L CD  1 
ATOM   15754 O  OE1 . GLU L  1 28  ? 108.698 129.318 176.857 1.00 18.12 ? 27  GLU L OE1 1 
ATOM   15755 O  OE2 . GLU L  1 28  ? 107.912 127.276 177.021 1.00 20.08 ? 27  GLU L OE2 1 
ATOM   15756 N  N   . LEU L  1 29  ? 104.979 133.222 177.628 1.00 5.78  ? 28  LEU L N   1 
ATOM   15757 C  CA  . LEU L  1 29  ? 104.865 134.679 177.619 1.00 6.48  ? 28  LEU L CA  1 
ATOM   15758 C  C   . LEU L  1 29  ? 105.230 135.266 178.979 1.00 0.00  ? 28  LEU L C   1 
ATOM   15759 O  O   . LEU L  1 29  ? 105.934 136.283 179.061 1.00 2.10  ? 28  LEU L O   1 
ATOM   15760 C  CB  . LEU L  1 29  ? 103.450 135.092 177.212 1.00 2.07  ? 28  LEU L CB  1 
ATOM   15761 C  CG  . LEU L  1 29  ? 103.048 134.754 175.775 1.00 3.63  ? 28  LEU L CG  1 
ATOM   15762 C  CD1 . LEU L  1 29  ? 101.586 135.086 175.533 1.00 7.37  ? 28  LEU L CD1 1 
ATOM   15763 C  CD2 . LEU L  1 29  ? 103.940 135.481 174.782 1.00 9.26  ? 28  LEU L CD2 1 
ATOM   15764 N  N   . TYR L  1 30  ? 104.771 134.630 180.058 1.00 2.63  ? 29  TYR L N   1 
ATOM   15765 C  CA  . TYR L  1 30  ? 105.117 135.090 181.399 1.00 6.18  ? 29  TYR L CA  1 
ATOM   15766 C  C   . TYR L  1 30  ? 106.621 135.017 181.641 1.00 0.75  ? 29  TYR L C   1 
ATOM   15767 O  O   . TYR L  1 30  ? 107.202 135.914 182.262 1.00 2.30  ? 29  TYR L O   1 
ATOM   15768 C  CB  . TYR L  1 30  ? 104.364 134.266 182.442 1.00 2.75  ? 29  TYR L CB  1 
ATOM   15769 C  CG  . TYR L  1 30  ? 104.801 134.530 183.865 1.00 7.31  ? 29  TYR L CG  1 
ATOM   15770 C  CD1 . TYR L  1 30  ? 104.355 135.651 184.551 1.00 8.92  ? 29  TYR L CD1 1 
ATOM   15771 C  CD2 . TYR L  1 30  ? 105.658 133.656 184.522 1.00 3.97  ? 29  TYR L CD2 1 
ATOM   15772 C  CE1 . TYR L  1 30  ? 104.750 135.896 185.852 1.00 10.12 ? 29  TYR L CE1 1 
ATOM   15773 C  CE2 . TYR L  1 30  ? 106.059 133.894 185.823 1.00 10.37 ? 29  TYR L CE2 1 
ATOM   15774 C  CZ  . TYR L  1 30  ? 105.603 135.014 186.483 1.00 6.75  ? 29  TYR L CZ  1 
ATOM   15775 O  OH  . TYR L  1 30  ? 105.998 135.255 187.778 1.00 20.13 ? 29  TYR L OH  1 
ATOM   15776 N  N   . ALA L  1 31  ? 107.264 133.944 181.176 1.00 5.55  ? 30  ALA L N   1 
ATOM   15777 C  CA  . ALA L  1 31  ? 108.710 133.814 181.335 1.00 7.20  ? 30  ALA L CA  1 
ATOM   15778 C  C   . ALA L  1 31  ? 109.446 134.913 180.577 1.00 4.37  ? 30  ALA L C   1 
ATOM   15779 O  O   . ALA L  1 31  ? 110.414 135.496 181.084 1.00 5.15  ? 30  ALA L O   1 
ATOM   15780 C  CB  . ALA L  1 31  ? 109.169 132.433 180.866 1.00 4.54  ? 30  ALA L CB  1 
ATOM   15781 N  N   . SER L  1 32  ? 109.006 135.197 179.347 1.00 0.40  ? 31  SER L N   1 
ATOM   15782 C  CA  . SER L  1 32  ? 109.578 136.307 178.591 1.00 2.30  ? 31  SER L CA  1 
ATOM   15783 C  C   . SER L  1 32  ? 109.438 137.618 179.353 1.00 2.39  ? 31  SER L C   1 
ATOM   15784 O  O   . SER L  1 32  ? 110.371 138.429 179.399 1.00 1.29  ? 31  SER L O   1 
ATOM   15785 C  CB  . SER L  1 32  ? 108.904 136.413 177.222 1.00 6.67  ? 31  SER L CB  1 
ATOM   15786 O  OG  . SER L  1 32  ? 109.520 137.409 176.425 1.00 17.69 ? 31  SER L OG  1 
ATOM   15787 N  N   . TYR L  1 33  ? 108.272 137.835 179.962 1.00 0.00  ? 32  TYR L N   1 
ATOM   15788 C  CA  . TYR L  1 33  ? 108.030 139.068 180.705 1.00 2.92  ? 32  TYR L CA  1 
ATOM   15789 C  C   . TYR L  1 33  ? 108.941 139.162 181.929 1.00 0.89  ? 32  TYR L C   1 
ATOM   15790 O  O   . TYR L  1 33  ? 109.481 140.234 182.239 1.00 0.00  ? 32  TYR L O   1 
ATOM   15791 C  CB  . TYR L  1 33  ? 106.553 139.119 181.095 1.00 3.77  ? 32  TYR L CB  1 
ATOM   15792 C  CG  . TYR L  1 33  ? 106.017 140.475 181.480 1.00 2.91  ? 32  TYR L CG  1 
ATOM   15793 C  CD1 . TYR L  1 33  ? 106.494 141.630 180.877 1.00 5.38  ? 32  TYR L CD1 1 
ATOM   15794 C  CD2 . TYR L  1 33  ? 104.976 140.592 182.389 1.00 1.46  ? 32  TYR L CD2 1 
ATOM   15795 C  CE1 . TYR L  1 33  ? 105.985 142.870 181.210 1.00 2.44  ? 32  TYR L CE1 1 
ATOM   15796 C  CE2 . TYR L  1 33  ? 104.457 141.825 182.725 1.00 5.93  ? 32  TYR L CE2 1 
ATOM   15797 C  CZ  . TYR L  1 33  ? 104.964 142.960 182.132 1.00 0.00  ? 32  TYR L CZ  1 
ATOM   15798 O  OH  . TYR L  1 33  ? 104.448 144.189 182.468 1.00 10.62 ? 32  TYR L OH  1 
ATOM   15799 N  N   . VAL L  1 34  ? 109.137 138.038 182.623 1.00 1.90  ? 33  VAL L N   1 
ATOM   15800 C  CA  . VAL L  1 34  ? 110.029 138.003 183.783 1.00 2.39  ? 33  VAL L CA  1 
ATOM   15801 C  C   . VAL L  1 34  ? 111.459 138.332 183.365 1.00 0.00  ? 33  VAL L C   1 
ATOM   15802 O  O   . VAL L  1 34  ? 112.160 139.112 184.026 1.00 2.08  ? 33  VAL L O   1 
ATOM   15803 C  CB  . VAL L  1 34  ? 109.948 136.630 184.475 1.00 6.09  ? 33  VAL L CB  1 
ATOM   15804 C  CG1 . VAL L  1 34  ? 111.072 136.471 185.492 1.00 5.37  ? 33  VAL L CG1 1 
ATOM   15805 C  CG2 . VAL L  1 34  ? 108.590 136.439 185.134 1.00 4.78  ? 33  VAL L CG2 1 
ATOM   15806 N  N   . TYR L  1 35  ? 111.915 137.731 182.265 1.00 0.00  ? 34  TYR L N   1 
ATOM   15807 C  CA  . TYR L  1 35  ? 113.265 138.004 181.780 1.00 0.00  ? 34  TYR L CA  1 
ATOM   15808 C  C   . TYR L  1 35  ? 113.423 139.463 181.369 1.00 0.00  ? 34  TYR L C   1 
ATOM   15809 O  O   . TYR L  1 35  ? 114.479 140.066 181.588 1.00 2.47  ? 34  TYR L O   1 
ATOM   15810 C  CB  . TYR L  1 35  ? 113.607 137.076 180.616 1.00 0.94  ? 34  TYR L CB  1 
ATOM   15811 C  CG  . TYR L  1 35  ? 114.082 135.705 181.039 1.00 0.00  ? 34  TYR L CG  1 
ATOM   15812 C  CD1 . TYR L  1 35  ? 115.074 135.560 181.999 1.00 6.56  ? 34  TYR L CD1 1 
ATOM   15813 C  CD2 . TYR L  1 35  ? 113.546 134.556 180.472 1.00 4.40  ? 34  TYR L CD2 1 
ATOM   15814 C  CE1 . TYR L  1 35  ? 115.518 134.309 182.386 1.00 12.02 ? 34  TYR L CE1 1 
ATOM   15815 C  CE2 . TYR L  1 35  ? 113.981 133.299 180.853 1.00 6.02  ? 34  TYR L CE2 1 
ATOM   15816 C  CZ  . TYR L  1 35  ? 114.967 133.182 181.810 1.00 12.62 ? 34  TYR L CZ  1 
ATOM   15817 O  OH  . TYR L  1 35  ? 115.409 131.938 182.195 1.00 17.46 ? 34  TYR L OH  1 
ATOM   15818 N  N   . LEU L  1 36  ? 112.390 140.042 180.754 1.00 0.36  ? 35  LEU L N   1 
ATOM   15819 C  CA  . LEU L  1 36  ? 112.428 141.461 180.412 1.00 8.50  ? 35  LEU L CA  1 
ATOM   15820 C  C   . LEU L  1 36  ? 112.580 142.319 181.663 1.00 0.00  ? 35  LEU L C   1 
ATOM   15821 O  O   . LEU L  1 36  ? 113.376 143.273 181.695 1.00 3.63  ? 35  LEU L O   1 
ATOM   15822 C  CB  . LEU L  1 36  ? 111.158 141.838 179.650 1.00 0.00  ? 35  LEU L CB  1 
ATOM   15823 C  CG  . LEU L  1 36  ? 111.027 143.286 179.184 1.00 6.30  ? 35  LEU L CG  1 
ATOM   15824 C  CD1 . LEU L  1 36  ? 112.142 143.618 178.212 1.00 8.32  ? 35  LEU L CD1 1 
ATOM   15825 C  CD2 . LEU L  1 36  ? 109.664 143.518 178.553 1.00 5.82  ? 35  LEU L CD2 1 
ATOM   15826 N  N   . SER L  1 37  ? 111.813 141.990 182.707 1.00 0.00  ? 36  SER L N   1 
ATOM   15827 C  CA  . SER L  1 37  ? 111.922 142.711 183.972 1.00 3.43  ? 36  SER L CA  1 
ATOM   15828 C  C   . SER L  1 37  ? 113.339 142.630 184.528 1.00 2.48  ? 36  SER L C   1 
ATOM   15829 O  O   . SER L  1 37  ? 113.909 143.639 184.958 1.00 4.20  ? 36  SER L O   1 
ATOM   15830 C  CB  . SER L  1 37  ? 110.915 142.155 184.978 1.00 0.00  ? 36  SER L CB  1 
ATOM   15831 O  OG  . SER L  1 37  ? 111.054 142.782 186.240 1.00 13.47 ? 36  SER L OG  1 
ATOM   15832 N  N   . MET L  1 38  ? 113.926 141.430 184.520 1.00 1.79  ? 37  MET L N   1 
ATOM   15833 C  CA  . MET L  1 38  ? 115.294 141.268 185.011 1.00 3.06  ? 37  MET L CA  1 
ATOM   15834 C  C   . MET L  1 38  ? 116.273 142.109 184.198 1.00 0.66  ? 37  MET L C   1 
ATOM   15835 O  O   . MET L  1 38  ? 117.119 142.827 184.756 1.00 4.76  ? 37  MET L O   1 
ATOM   15836 C  CB  . MET L  1 38  ? 115.701 139.795 184.952 1.00 4.79  ? 37  MET L CB  1 
ATOM   15837 C  CG  . MET L  1 38  ? 114.948 138.875 185.888 1.00 0.97  ? 37  MET L CG  1 
ATOM   15838 S  SD  . MET L  1 38  ? 115.517 137.172 185.709 1.00 14.22 ? 37  MET L SD  1 
ATOM   15839 C  CE  . MET L  1 38  ? 114.498 136.337 186.919 1.00 15.23 ? 37  MET L CE  1 
ATOM   15840 N  N   . SER L  1 39  ? 116.166 142.027 182.870 1.00 0.00  ? 38  SER L N   1 
ATOM   15841 C  CA  . SER L  1 39  ? 117.084 142.739 181.991 1.00 3.91  ? 38  SER L CA  1 
ATOM   15842 C  C   . SER L  1 39  ? 117.064 144.230 182.277 1.00 6.99  ? 38  SER L C   1 
ATOM   15843 O  O   . SER L  1 39  ? 118.116 144.859 182.434 1.00 11.37 ? 38  SER L O   1 
ATOM   15844 C  CB  . SER L  1 39  ? 116.727 142.469 180.530 1.00 1.93  ? 38  SER L CB  1 
ATOM   15845 O  OG  . SER L  1 39  ? 117.608 143.152 179.658 1.00 10.56 ? 38  SER L OG  1 
ATOM   15846 N  N   . TYR L  1 40  ? 115.871 144.817 182.368 1.00 0.00  ? 39  TYR L N   1 
ATOM   15847 C  CA  . TYR L  1 40  ? 115.834 146.250 182.630 1.00 9.59  ? 39  TYR L CA  1 
ATOM   15848 C  C   . TYR L  1 40  ? 116.098 146.587 184.092 1.00 1.87  ? 39  TYR L C   1 
ATOM   15849 O  O   . TYR L  1 40  ? 116.362 147.752 184.402 1.00 14.74 ? 39  TYR L O   1 
ATOM   15850 C  CB  . TYR L  1 40  ? 114.516 146.843 182.143 1.00 4.35  ? 39  TYR L CB  1 
ATOM   15851 C  CG  . TYR L  1 40  ? 114.574 147.124 180.662 1.00 6.34  ? 39  TYR L CG  1 
ATOM   15852 C  CD1 . TYR L  1 40  ? 115.158 148.290 180.185 1.00 6.74  ? 39  TYR L CD1 1 
ATOM   15853 C  CD2 . TYR L  1 40  ? 114.102 146.204 179.738 1.00 7.55  ? 39  TYR L CD2 1 
ATOM   15854 C  CE1 . TYR L  1 40  ? 115.236 148.549 178.833 1.00 12.27 ? 39  TYR L CE1 1 
ATOM   15855 C  CE2 . TYR L  1 40  ? 114.176 146.455 178.383 1.00 6.41  ? 39  TYR L CE2 1 
ATOM   15856 C  CZ  . TYR L  1 40  ? 114.744 147.627 177.935 1.00 13.55 ? 39  TYR L CZ  1 
ATOM   15857 O  OH  . TYR L  1 40  ? 114.818 147.878 176.586 1.00 17.65 ? 39  TYR L OH  1 
ATOM   15858 N  N   . TYR L  1 41  ? 116.044 145.604 184.994 1.00 3.90  ? 40  TYR L N   1 
ATOM   15859 C  CA  . TYR L  1 41  ? 116.580 145.829 186.331 1.00 5.23  ? 40  TYR L CA  1 
ATOM   15860 C  C   . TYR L  1 41  ? 118.088 146.034 186.286 1.00 9.49  ? 40  TYR L C   1 
ATOM   15861 O  O   . TYR L  1 41  ? 118.622 146.926 186.954 1.00 0.00  ? 40  TYR L O   1 
ATOM   15862 C  CB  . TYR L  1 41  ? 116.232 144.663 187.255 1.00 6.70  ? 40  TYR L CB  1 
ATOM   15863 C  CG  . TYR L  1 41  ? 116.955 144.716 188.585 1.00 4.31  ? 40  TYR L CG  1 
ATOM   15864 C  CD1 . TYR L  1 41  ? 116.458 145.472 189.637 1.00 12.20 ? 40  TYR L CD1 1 
ATOM   15865 C  CD2 . TYR L  1 41  ? 118.131 144.004 188.791 1.00 10.98 ? 40  TYR L CD2 1 
ATOM   15866 C  CE1 . TYR L  1 41  ? 117.113 145.526 190.851 1.00 10.37 ? 40  TYR L CE1 1 
ATOM   15867 C  CE2 . TYR L  1 41  ? 118.793 144.051 190.003 1.00 11.59 ? 40  TYR L CE2 1 
ATOM   15868 C  CZ  . TYR L  1 41  ? 118.280 144.813 191.029 1.00 9.57  ? 40  TYR L CZ  1 
ATOM   15869 O  OH  . TYR L  1 41  ? 118.934 144.862 192.238 1.00 21.59 ? 40  TYR L OH  1 
ATOM   15870 N  N   . PHE L  1 42  ? 118.794 145.213 185.506 1.00 0.00  ? 41  PHE L N   1 
ATOM   15871 C  CA  . PHE L  1 42  ? 120.244 145.365 185.437 1.00 3.21  ? 41  PHE L CA  1 
ATOM   15872 C  C   . PHE L  1 42  ? 120.690 146.539 184.574 1.00 2.57  ? 41  PHE L C   1 
ATOM   15873 O  O   . PHE L  1 42  ? 121.884 146.855 184.564 1.00 11.42 ? 41  PHE L O   1 
ATOM   15874 C  CB  . PHE L  1 42  ? 120.884 144.068 184.950 1.00 2.55  ? 41  PHE L CB  1 
ATOM   15875 C  CG  . PHE L  1 42  ? 120.806 142.965 185.953 1.00 0.00  ? 41  PHE L CG  1 
ATOM   15876 C  CD1 . PHE L  1 42  ? 121.663 142.952 187.039 1.00 2.66  ? 41  PHE L CD1 1 
ATOM   15877 C  CD2 . PHE L  1 42  ? 119.856 141.971 185.844 1.00 4.68  ? 41  PHE L CD2 1 
ATOM   15878 C  CE1 . PHE L  1 42  ? 121.593 141.956 187.981 1.00 10.53 ? 41  PHE L CE1 1 
ATOM   15879 C  CE2 . PHE L  1 42  ? 119.779 140.973 186.786 1.00 3.82  ? 41  PHE L CE2 1 
ATOM   15880 C  CZ  . PHE L  1 42  ? 120.650 140.965 187.855 1.00 6.90  ? 41  PHE L CZ  1 
ATOM   15881 N  N   . ASP L  1 43  ? 119.772 147.187 183.859 1.00 3.60  ? 42  ASP L N   1 
ATOM   15882 C  CA  . ASP L  1 43  ? 120.095 148.408 183.134 1.00 11.10 ? 42  ASP L CA  1 
ATOM   15883 C  C   . ASP L  1 43  ? 119.988 149.650 184.016 1.00 3.66  ? 42  ASP L C   1 
ATOM   15884 O  O   . ASP L  1 43  ? 120.334 150.748 183.568 1.00 12.07 ? 42  ASP L O   1 
ATOM   15885 C  CB  . ASP L  1 43  ? 119.179 148.522 181.906 1.00 5.65  ? 42  ASP L CB  1 
ATOM   15886 C  CG  . ASP L  1 43  ? 119.432 149.774 181.088 1.00 15.59 ? 42  ASP L CG  1 
ATOM   15887 O  OD1 . ASP L  1 43  ? 120.543 149.915 180.537 1.00 20.50 ? 42  ASP L OD1 1 
ATOM   15888 O  OD2 . ASP L  1 43  ? 118.514 150.615 180.991 1.00 15.56 ? 42  ASP L OD2 1 
ATOM   15889 N  N   . ARG L  1 44  ? 119.546 149.495 185.262 1.00 0.31  ? 43  ARG L N   1 
ATOM   15890 C  CA  . ARG L  1 44  ? 119.388 150.630 186.162 1.00 8.52  ? 43  ARG L CA  1 
ATOM   15891 C  C   . ARG L  1 44  ? 120.738 151.260 186.489 1.00 6.21  ? 43  ARG L C   1 
ATOM   15892 O  O   . ARG L  1 44  ? 121.778 150.596 186.490 1.00 9.50  ? 43  ARG L O   1 
ATOM   15893 C  CB  . ARG L  1 44  ? 118.693 150.191 187.450 1.00 6.59  ? 43  ARG L CB  1 
ATOM   15894 C  CG  . ARG L  1 44  ? 117.209 149.900 187.296 1.00 5.94  ? 43  ARG L CG  1 
ATOM   15895 C  CD  . ARG L  1 44  ? 116.645 149.264 188.556 1.00 10.03 ? 43  ARG L CD  1 
ATOM   15896 N  NE  . ARG L  1 44  ? 116.995 150.020 189.753 1.00 10.97 ? 43  ARG L NE  1 
ATOM   15897 C  CZ  . ARG L  1 44  ? 116.512 149.773 190.963 1.00 18.27 ? 43  ARG L CZ  1 
ATOM   15898 N  NH1 . ARG L  1 44  ? 115.640 148.800 191.175 1.00 13.71 ? 43  ARG L NH1 1 
ATOM   15899 N  NH2 . ARG L  1 44  ? 116.913 150.521 191.986 1.00 16.52 ? 43  ARG L NH2 1 
ATOM   15900 N  N   . ASP L  1 45  ? 120.712 152.566 186.768 1.00 8.14  ? 44  ASP L N   1 
ATOM   15901 C  CA  . ASP L  1 45  ? 121.943 153.284 187.083 1.00 7.05  ? 44  ASP L CA  1 
ATOM   15902 C  C   . ASP L  1 45  ? 122.589 152.783 188.370 1.00 5.76  ? 44  ASP L C   1 
ATOM   15903 O  O   . ASP L  1 45  ? 123.818 152.806 188.494 1.00 13.77 ? 44  ASP L O   1 
ATOM   15904 C  CB  . ASP L  1 45  ? 121.665 154.786 187.177 1.00 7.83  ? 44  ASP L CB  1 
ATOM   15905 C  CG  . ASP L  1 45  ? 120.694 155.138 188.294 1.00 11.50 ? 44  ASP L CG  1 
ATOM   15906 O  OD1 . ASP L  1 45  ? 120.190 154.224 188.980 1.00 25.06 ? 44  ASP L OD1 1 
ATOM   15907 O  OD2 . ASP L  1 45  ? 120.442 156.339 188.499 1.00 24.89 ? 44  ASP L OD2 1 
ATOM   15908 N  N   . ASP L  1 46  ? 121.789 152.328 189.331 1.00 4.77  ? 45  ASP L N   1 
ATOM   15909 C  CA  . ASP L  1 46  ? 122.311 151.839 190.600 1.00 12.80 ? 45  ASP L CA  1 
ATOM   15910 C  C   . ASP L  1 46  ? 122.641 150.352 190.575 1.00 8.44  ? 45  ASP L C   1 
ATOM   15911 O  O   . ASP L  1 46  ? 123.006 149.795 191.615 1.00 18.09 ? 45  ASP L O   1 
ATOM   15912 C  CB  . ASP L  1 46  ? 121.320 152.142 191.731 1.00 10.38 ? 45  ASP L CB  1 
ATOM   15913 C  CG  . ASP L  1 46  ? 119.943 151.555 191.480 1.00 14.35 ? 45  ASP L CG  1 
ATOM   15914 O  OD1 . ASP L  1 46  ? 119.753 150.876 190.451 1.00 18.09 ? 45  ASP L OD1 1 
ATOM   15915 O  OD2 . ASP L  1 46  ? 119.045 151.777 192.318 1.00 21.62 ? 45  ASP L OD2 1 
ATOM   15916 N  N   . VAL L  1 47  ? 122.516 149.699 189.421 1.00 4.71  ? 46  VAL L N   1 
ATOM   15917 C  CA  . VAL L  1 47  ? 122.934 148.311 189.262 1.00 10.08 ? 46  VAL L CA  1 
ATOM   15918 C  C   . VAL L  1 47  ? 124.040 148.267 188.217 1.00 5.11  ? 46  VAL L C   1 
ATOM   15919 O  O   . VAL L  1 47  ? 125.166 147.848 188.506 1.00 14.19 ? 46  VAL L O   1 
ATOM   15920 C  CB  . VAL L  1 47  ? 121.752 147.406 188.869 1.00 11.08 ? 46  VAL L CB  1 
ATOM   15921 C  CG1 . VAL L  1 47  ? 122.209 145.964 188.755 1.00 8.30  ? 46  VAL L CG1 1 
ATOM   15922 C  CG2 . VAL L  1 47  ? 120.626 147.537 189.883 1.00 8.24  ? 46  VAL L CG2 1 
ATOM   15923 N  N   . ALA L  1 48  ? 123.718 148.701 186.996 1.00 7.12  ? 47  ALA L N   1 
ATOM   15924 C  CA  . ALA L  1 48  ? 124.704 148.956 185.943 1.00 6.67  ? 47  ALA L CA  1 
ATOM   15925 C  C   . ALA L  1 48  ? 125.548 147.719 185.632 1.00 6.63  ? 47  ALA L C   1 
ATOM   15926 O  O   . ALA L  1 48  ? 126.779 147.748 185.686 1.00 13.42 ? 47  ALA L O   1 
ATOM   15927 C  CB  . ALA L  1 48  ? 125.593 150.146 186.311 1.00 6.93  ? 47  ALA L CB  1 
ATOM   15928 N  N   . LEU L  1 49  ? 124.874 146.622 185.299 1.00 5.25  ? 48  LEU L N   1 
ATOM   15929 C  CA  . LEU L  1 49  ? 125.521 145.396 184.830 1.00 2.25  ? 48  LEU L CA  1 
ATOM   15930 C  C   . LEU L  1 49  ? 125.005 145.129 183.419 1.00 3.02  ? 48  LEU L C   1 
ATOM   15931 O  O   . LEU L  1 49  ? 124.014 144.423 183.225 1.00 7.83  ? 48  LEU L O   1 
ATOM   15932 C  CB  . LEU L  1 49  ? 125.251 144.226 185.779 1.00 5.76  ? 48  LEU L CB  1 
ATOM   15933 C  CG  . LEU L  1 49  ? 125.929 144.339 187.148 1.00 9.98  ? 48  LEU L CG  1 
ATOM   15934 C  CD1 . LEU L  1 49  ? 125.399 143.288 188.111 1.00 11.61 ? 48  LEU L CD1 1 
ATOM   15935 C  CD2 . LEU L  1 49  ? 127.441 144.235 187.012 1.00 11.90 ? 48  LEU L CD2 1 
ATOM   15936 N  N   . LYS L  1 50  ? 125.697 145.701 182.429 1.00 6.63  ? 49  LYS L N   1 
ATOM   15937 C  CA  . LYS L  1 50  ? 125.162 145.752 181.072 1.00 4.01  ? 49  LYS L CA  1 
ATOM   15938 C  C   . LYS L  1 50  ? 125.040 144.365 180.447 1.00 2.16  ? 49  LYS L C   1 
ATOM   15939 O  O   . LYS L  1 50  ? 124.061 144.080 179.747 1.00 10.79 ? 49  LYS L O   1 
ATOM   15940 C  CB  . LYS L  1 50  ? 126.022 146.680 180.206 1.00 7.00  ? 49  LYS L CB  1 
ATOM   15941 C  CG  . LYS L  1 50  ? 127.352 146.103 179.749 1.00 16.11 ? 49  LYS L CG  1 
ATOM   15942 C  CD  . LYS L  1 50  ? 128.042 147.015 178.748 1.00 18.18 ? 49  LYS L CD  1 
ATOM   15943 C  CE  . LYS L  1 50  ? 129.106 146.262 177.968 1.00 16.93 ? 49  LYS L CE  1 
ATOM   15944 N  NZ  . LYS L  1 50  ? 130.049 145.542 178.867 1.00 21.39 ? 49  LYS L NZ  1 
ATOM   15945 N  N   . ASN L  1 51  ? 126.016 143.483 180.681 1.00 4.60  ? 50  ASN L N   1 
ATOM   15946 C  CA  . ASN L  1 51  ? 125.951 142.174 180.039 1.00 9.06  ? 50  ASN L CA  1 
ATOM   15947 C  C   . ASN L  1 51  ? 124.931 141.266 180.718 1.00 0.00  ? 50  ASN L C   1 
ATOM   15948 O  O   . ASN L  1 51  ? 124.358 140.392 180.062 1.00 7.70  ? 50  ASN L O   1 
ATOM   15949 C  CB  . ASN L  1 51  ? 127.331 141.518 180.004 1.00 5.14  ? 50  ASN L CB  1 
ATOM   15950 C  CG  . ASN L  1 51  ? 128.320 142.287 179.152 1.00 11.72 ? 50  ASN L CG  1 
ATOM   15951 O  OD1 . ASN L  1 51  ? 128.026 142.647 178.013 1.00 18.79 ? 50  ASN L OD1 1 
ATOM   15952 N  ND2 . ASN L  1 51  ? 129.500 142.542 179.700 1.00 9.61  ? 50  ASN L ND2 1 
ATOM   15953 N  N   . PHE L  1 52  ? 124.670 141.468 182.013 1.00 0.00  ? 51  PHE L N   1 
ATOM   15954 C  CA  . PHE L  1 52  ? 123.541 140.792 182.650 1.00 0.00  ? 51  PHE L CA  1 
ATOM   15955 C  C   . PHE L  1 52  ? 122.230 141.184 181.978 1.00 3.20  ? 51  PHE L C   1 
ATOM   15956 O  O   . PHE L  1 52  ? 121.380 140.331 181.683 1.00 5.71  ? 51  PHE L O   1 
ATOM   15957 C  CB  . PHE L  1 52  ? 123.489 141.138 184.140 1.00 1.79  ? 51  PHE L CB  1 
ATOM   15958 C  CG  . PHE L  1 52  ? 124.288 140.215 185.016 1.00 4.28  ? 51  PHE L CG  1 
ATOM   15959 C  CD1 . PHE L  1 52  ? 125.610 140.493 185.318 1.00 0.00  ? 51  PHE L CD1 1 
ATOM   15960 C  CD2 . PHE L  1 52  ? 123.709 139.079 185.557 1.00 1.91  ? 51  PHE L CD2 1 
ATOM   15961 C  CE1 . PHE L  1 52  ? 126.344 139.650 186.134 1.00 7.08  ? 51  PHE L CE1 1 
ATOM   15962 C  CE2 . PHE L  1 52  ? 124.436 138.232 186.371 1.00 9.49  ? 51  PHE L CE2 1 
ATOM   15963 C  CZ  . PHE L  1 52  ? 125.756 138.518 186.660 1.00 3.14  ? 51  PHE L CZ  1 
ATOM   15964 N  N   . ALA L  1 53  ? 122.055 142.485 181.730 1.00 0.00  ? 52  ALA L N   1 
ATOM   15965 C  CA  . ALA L  1 53  ? 120.865 142.968 181.042 1.00 4.04  ? 52  ALA L CA  1 
ATOM   15966 C  C   . ALA L  1 53  ? 120.763 142.372 179.645 1.00 0.00  ? 52  ALA L C   1 
ATOM   15967 O  O   . ALA L  1 53  ? 119.683 141.955 179.214 1.00 0.29  ? 52  ALA L O   1 
ATOM   15968 C  CB  . ALA L  1 53  ? 120.887 144.496 180.976 1.00 2.38  ? 52  ALA L CB  1 
ATOM   15969 N  N   . LYS L  1 54  ? 121.883 142.328 178.921 1.00 0.00  ? 53  LYS L N   1 
ATOM   15970 C  CA  . LYS L  1 54  ? 121.882 141.753 177.578 1.00 6.45  ? 53  LYS L CA  1 
ATOM   15971 C  C   . LYS L  1 54  ? 121.501 140.277 177.615 1.00 2.20  ? 53  LYS L C   1 
ATOM   15972 O  O   . LYS L  1 54  ? 120.711 139.803 176.789 1.00 6.14  ? 53  LYS L O   1 
ATOM   15973 C  CB  . LYS L  1 54  ? 123.256 141.940 176.932 1.00 7.59  ? 53  LYS L CB  1 
ATOM   15974 C  CG  . LYS L  1 54  ? 123.426 141.212 175.611 1.00 13.37 ? 53  LYS L CG  1 
ATOM   15975 C  CD  . LYS L  1 54  ? 124.727 141.594 174.924 1.00 14.29 ? 53  LYS L CD  1 
ATOM   15976 C  CE  . LYS L  1 54  ? 125.929 141.283 175.799 1.00 14.32 ? 53  LYS L CE  1 
ATOM   15977 N  NZ  . LYS L  1 54  ? 127.197 141.785 175.200 1.00 21.15 ? 53  LYS L NZ  1 
ATOM   15978 N  N   . TYR L  1 55  ? 122.056 139.536 178.575 1.00 3.08  ? 54  TYR L N   1 
ATOM   15979 C  CA  . TYR L  1 55  ? 121.753 138.116 178.707 1.00 5.98  ? 54  TYR L CA  1 
ATOM   15980 C  C   . TYR L  1 55  ? 120.267 137.895 178.963 1.00 0.00  ? 54  TYR L C   1 
ATOM   15981 O  O   . TYR L  1 55  ? 119.626 137.064 178.307 1.00 2.30  ? 54  TYR L O   1 
ATOM   15982 C  CB  . TYR L  1 55  ? 122.596 137.523 179.838 1.00 5.41  ? 54  TYR L CB  1 
ATOM   15983 C  CG  . TYR L  1 55  ? 122.343 136.061 180.122 1.00 4.14  ? 54  TYR L CG  1 
ATOM   15984 C  CD1 . TYR L  1 55  ? 122.993 135.071 179.397 1.00 9.06  ? 54  TYR L CD1 1 
ATOM   15985 C  CD2 . TYR L  1 55  ? 121.464 135.670 181.123 1.00 6.99  ? 54  TYR L CD2 1 
ATOM   15986 C  CE1 . TYR L  1 55  ? 122.769 133.733 179.657 1.00 7.05  ? 54  TYR L CE1 1 
ATOM   15987 C  CE2 . TYR L  1 55  ? 121.233 134.335 181.389 1.00 14.15 ? 54  TYR L CE2 1 
ATOM   15988 C  CZ  . TYR L  1 55  ? 121.888 133.371 180.653 1.00 7.11  ? 54  TYR L CZ  1 
ATOM   15989 O  OH  . TYR L  1 55  ? 121.662 132.041 180.916 1.00 20.61 ? 54  TYR L OH  1 
ATOM   15990 N  N   . PHE L  1 56  ? 119.697 138.646 179.906 1.00 0.00  ? 55  PHE L N   1 
ATOM   15991 C  CA  . PHE L  1 56  ? 118.290 138.441 180.238 1.00 0.00  ? 55  PHE L CA  1 
ATOM   15992 C  C   . PHE L  1 56  ? 117.371 138.918 179.116 1.00 0.00  ? 55  PHE L C   1 
ATOM   15993 O  O   . PHE L  1 56  ? 116.305 138.334 178.894 1.00 6.81  ? 55  PHE L O   1 
ATOM   15994 C  CB  . PHE L  1 56  ? 117.966 139.118 181.566 1.00 1.55  ? 55  PHE L CB  1 
ATOM   15995 C  CG  . PHE L  1 56  ? 118.518 138.384 182.754 1.00 2.39  ? 55  PHE L CG  1 
ATOM   15996 C  CD1 . PHE L  1 56  ? 118.308 137.021 182.892 1.00 7.25  ? 55  PHE L CD1 1 
ATOM   15997 C  CD2 . PHE L  1 56  ? 119.267 139.039 183.714 1.00 5.56  ? 55  PHE L CD2 1 
ATOM   15998 C  CE1 . PHE L  1 56  ? 118.819 136.330 183.974 1.00 11.88 ? 55  PHE L CE1 1 
ATOM   15999 C  CE2 . PHE L  1 56  ? 119.782 138.350 184.798 1.00 0.00  ? 55  PHE L CE2 1 
ATOM   16000 C  CZ  . PHE L  1 56  ? 119.556 136.996 184.927 1.00 8.75  ? 55  PHE L CZ  1 
ATOM   16001 N  N   . LEU L  1 57  ? 117.771 139.960 178.384 1.00 0.74  ? 56  LEU L N   1 
ATOM   16002 C  CA  . LEU L  1 57  ? 117.001 140.377 177.214 1.00 4.13  ? 56  LEU L CA  1 
ATOM   16003 C  C   . LEU L  1 57  ? 116.999 139.292 176.142 1.00 0.00  ? 56  LEU L C   1 
ATOM   16004 O  O   . LEU L  1 57  ? 115.963 139.017 175.520 1.00 9.28  ? 56  LEU L O   1 
ATOM   16005 C  CB  . LEU L  1 57  ? 117.570 141.682 176.658 1.00 5.12  ? 56  LEU L CB  1 
ATOM   16006 C  CG  . LEU L  1 57  ? 116.814 142.327 175.496 1.00 10.54 ? 56  LEU L CG  1 
ATOM   16007 C  CD1 . LEU L  1 57  ? 115.403 142.699 175.920 1.00 4.25  ? 56  LEU L CD1 1 
ATOM   16008 C  CD2 . LEU L  1 57  ? 117.567 143.545 174.984 1.00 8.01  ? 56  LEU L CD2 1 
ATOM   16009 N  N   . HIS L  1 58  ? 118.156 138.665 175.914 1.00 4.38  ? 57  HIS L N   1 
ATOM   16010 C  CA  . HIS L  1 58  ? 118.224 137.556 174.968 1.00 9.61  ? 57  HIS L CA  1 
ATOM   16011 C  C   . HIS L  1 58  ? 117.334 136.403 175.417 1.00 0.50  ? 57  HIS L C   1 
ATOM   16012 O  O   . HIS L  1 58  ? 116.640 135.783 174.602 1.00 10.57 ? 57  HIS L O   1 
ATOM   16013 C  CB  . HIS L  1 58  ? 119.673 137.094 174.808 1.00 8.31  ? 57  HIS L CB  1 
ATOM   16014 C  CG  . HIS L  1 58  ? 119.829 135.887 173.938 1.00 10.29 ? 57  HIS L CG  1 
ATOM   16015 N  ND1 . HIS L  1 58  ? 119.916 134.609 174.445 1.00 13.30 ? 57  HIS L ND1 1 
ATOM   16016 C  CD2 . HIS L  1 58  ? 119.913 135.764 172.592 1.00 15.15 ? 57  HIS L CD2 1 
ATOM   16017 C  CE1 . HIS L  1 58  ? 120.048 133.750 173.450 1.00 14.61 ? 57  HIS L CE1 1 
ATOM   16018 N  NE2 . HIS L  1 58  ? 120.048 134.426 172.315 1.00 14.51 ? 57  HIS L NE2 1 
ATOM   16019 N  N   . GLN L  1 59  ? 117.342 136.103 176.719 1.00 3.22  ? 58  GLN L N   1 
ATOM   16020 C  CA  . GLN L  1 59  ? 116.457 135.064 177.243 1.00 1.11  ? 58  GLN L CA  1 
ATOM   16021 C  C   . GLN L  1 59  ? 114.991 135.411 177.004 1.00 6.06  ? 58  GLN L C   1 
ATOM   16022 O  O   . GLN L  1 59  ? 114.187 134.539 176.648 1.00 10.05 ? 58  GLN L O   1 
ATOM   16023 C  CB  . GLN L  1 59  ? 116.714 134.845 178.735 1.00 3.80  ? 58  GLN L CB  1 
ATOM   16024 C  CG  . GLN L  1 59  ? 118.137 134.437 179.092 1.00 4.30  ? 58  GLN L CG  1 
ATOM   16025 C  CD  . GLN L  1 59  ? 118.765 133.513 178.066 1.00 10.34 ? 58  GLN L CD  1 
ATOM   16026 O  OE1 . GLN L  1 59  ? 118.232 132.447 177.762 1.00 19.01 ? 58  GLN L OE1 1 
ATOM   16027 N  NE2 . GLN L  1 59  ? 119.909 133.920 177.528 1.00 17.35 ? 58  GLN L NE2 1 
ATOM   16028 N  N   . SER L  1 60  ? 114.621 136.677 177.210 1.00 3.55  ? 59  SER L N   1 
ATOM   16029 C  CA  . SER L  1 60  ? 113.247 137.106 176.961 1.00 6.45  ? 59  SER L CA  1 
ATOM   16030 C  C   . SER L  1 60  ? 112.863 136.888 175.502 1.00 2.16  ? 59  SER L C   1 
ATOM   16031 O  O   . SER L  1 60  ? 111.770 136.388 175.198 1.00 12.12 ? 59  SER L O   1 
ATOM   16032 C  CB  . SER L  1 60  ? 113.082 138.577 177.347 1.00 1.99  ? 59  SER L CB  1 
ATOM   16033 O  OG  . SER L  1 60  ? 111.728 138.982 177.265 1.00 14.26 ? 59  SER L OG  1 
ATOM   16034 N  N   . HIS L  1 61  ? 113.760 137.253 174.583 1.00 2.34  ? 60  HIS L N   1 
ATOM   16035 C  CA  . HIS L  1 61  ? 113.484 137.047 173.163 1.00 10.96 ? 60  HIS L CA  1 
ATOM   16036 C  C   . HIS L  1 61  ? 113.328 135.564 172.837 1.00 7.58  ? 60  HIS L C   1 
ATOM   16037 O  O   . HIS L  1 61  ? 112.444 135.179 172.058 1.00 11.18 ? 60  HIS L O   1 
ATOM   16038 C  CB  . HIS L  1 61  ? 114.590 137.678 172.317 1.00 10.62 ? 60  HIS L CB  1 
ATOM   16039 C  CG  . HIS L  1 61  ? 114.632 139.173 172.399 1.00 11.95 ? 60  HIS L CG  1 
ATOM   16040 N  ND1 . HIS L  1 61  ? 115.726 139.911 172.001 1.00 18.17 ? 60  HIS L ND1 1 
ATOM   16041 C  CD2 . HIS L  1 61  ? 113.714 140.068 172.834 1.00 9.83  ? 60  HIS L CD2 1 
ATOM   16042 C  CE1 . HIS L  1 61  ? 115.479 141.196 172.186 1.00 15.20 ? 60  HIS L CE1 1 
ATOM   16043 N  NE2 . HIS L  1 61  ? 114.265 141.318 172.691 1.00 19.34 ? 60  HIS L NE2 1 
ATOM   16044 N  N   . GLU L  1 62  ? 114.173 134.714 173.428 1.00 6.54  ? 61  GLU L N   1 
ATOM   16045 C  CA  . GLU L  1 62  ? 114.045 133.274 173.208 1.00 7.46  ? 61  GLU L CA  1 
ATOM   16046 C  C   . GLU L  1 62  ? 112.707 132.748 173.713 1.00 8.80  ? 61  GLU L C   1 
ATOM   16047 O  O   . GLU L  1 62  ? 112.078 131.900 173.066 1.00 9.20  ? 61  GLU L O   1 
ATOM   16048 C  CB  . GLU L  1 62  ? 115.199 132.524 173.875 1.00 5.97  ? 61  GLU L CB  1 
ATOM   16049 C  CG  . GLU L  1 62  ? 116.575 132.929 173.386 1.00 10.19 ? 61  GLU L CG  1 
ATOM   16050 C  CD  . GLU L  1 62  ? 116.669 132.950 171.874 1.00 16.87 ? 61  GLU L CD  1 
ATOM   16051 O  OE1 . GLU L  1 62  ? 116.492 131.882 171.252 1.00 22.92 ? 61  GLU L OE1 1 
ATOM   16052 O  OE2 . GLU L  1 62  ? 116.923 134.034 171.309 1.00 24.14 ? 61  GLU L OE2 1 
ATOM   16053 N  N   . GLU L  1 63  ? 112.262 133.222 174.872 1.00 3.23  ? 62  GLU L N   1 
ATOM   16054 C  CA  . GLU L  1 63  ? 110.973 132.802 175.417 1.00 10.74 ? 62  GLU L CA  1 
ATOM   16055 C  C   . GLU L  1 63  ? 109.828 133.222 174.491 1.00 2.86  ? 62  GLU L C   1 
ATOM   16056 O  O   . GLU L  1 63  ? 108.860 132.475 174.289 1.00 9.01  ? 62  GLU L O   1 
ATOM   16057 C  CB  . GLU L  1 63  ? 110.765 133.381 176.816 1.00 7.91  ? 62  GLU L CB  1 
ATOM   16058 C  CG  . GLU L  1 63  ? 111.740 132.848 177.852 1.00 8.79  ? 62  GLU L CG  1 
ATOM   16059 C  CD  . GLU L  1 63  ? 111.751 131.335 177.912 1.00 7.75  ? 62  GLU L CD  1 
ATOM   16060 O  OE1 . GLU L  1 63  ? 110.715 130.747 178.283 1.00 13.88 ? 62  GLU L OE1 1 
ATOM   16061 O  OE2 . GLU L  1 63  ? 112.793 130.734 177.580 1.00 23.77 ? 62  GLU L OE2 1 
HETATM 16062 N  N   . MHS L  1 64  ? 109.953 134.420 173.927 1.00 5.99  ? 63  MHS L N   1 
HETATM 16063 C  CA  . MHS L  1 64  ? 108.975 134.914 172.963 1.00 9.48  ? 63  MHS L CA  1 
HETATM 16064 C  C   . MHS L  1 64  ? 108.916 133.988 171.742 1.00 9.76  ? 63  MHS L C   1 
HETATM 16065 O  O   . MHS L  1 64  ? 107.871 133.664 171.269 1.00 8.86  ? 63  MHS L O   1 
HETATM 16066 C  CB  . MHS L  1 64  ? 109.325 136.339 172.536 1.00 8.30  ? 63  MHS L CB  1 
HETATM 16067 C  CG  . MHS L  1 64  ? 108.058 137.073 172.104 1.00 14.37 ? 63  MHS L CG  1 
HETATM 16068 N  ND1 . MHS L  1 64  ? 107.139 137.568 172.903 1.00 19.03 ? 63  MHS L ND1 1 
HETATM 16069 C  CD2 . MHS L  1 64  ? 107.683 137.330 170.822 1.00 17.27 ? 63  MHS L CD2 1 
HETATM 16070 C  CE1 . MHS L  1 64  ? 106.190 138.133 172.143 1.00 16.97 ? 63  MHS L CE1 1 
HETATM 16071 N  NE2 . MHS L  1 64  ? 106.542 137.980 170.858 1.00 16.20 ? 63  MHS L NE2 1 
HETATM 16072 C  CM  . MHS L  1 64  ? 107.146 137.514 174.354 1.00 16.46 ? 63  MHS L CM  1 
ATOM   16073 N  N   . GLU L  1 65  ? 110.088 133.580 171.263 1.00 5.94  ? 64  GLU L N   1 
ATOM   16074 C  CA  . GLU L  1 65  ? 110.165 132.656 170.130 1.00 10.36 ? 64  GLU L CA  1 
ATOM   16075 C  C   . GLU L  1 65  ? 109.515 131.304 170.454 1.00 7.36  ? 64  GLU L C   1 
ATOM   16076 O  O   . GLU L  1 65  ? 108.834 130.710 169.612 1.00 13.12 ? 64  GLU L O   1 
ATOM   16077 C  CB  . GLU L  1 65  ? 111.619 132.452 169.698 1.00 11.42 ? 64  GLU L CB  1 
ATOM   16078 C  CG  . GLU L  1 65  ? 112.292 133.715 169.181 1.00 13.00 ? 64  GLU L CG  1 
ATOM   16079 C  CD  . GLU L  1 65  ? 113.794 133.565 169.044 1.00 19.05 ? 64  GLU L CD  1 
ATOM   16080 O  OE1 . GLU L  1 65  ? 114.305 132.445 169.256 1.00 23.32 ? 64  GLU L OE1 1 
ATOM   16081 O  OE2 . GLU L  1 65  ? 114.466 134.569 168.727 1.00 25.04 ? 64  GLU L OE2 1 
ATOM   16082 N  N   . HIS L  1 66  ? 109.737 130.825 171.680 1.00 6.06  ? 65  HIS L N   1 
ATOM   16083 C  CA  . HIS L  1 66  ? 109.100 129.583 172.119 1.00 7.26  ? 65  HIS L CA  1 
ATOM   16084 C  C   . HIS L  1 66  ? 107.579 129.710 172.089 1.00 2.86  ? 65  HIS L C   1 
ATOM   16085 O  O   . HIS L  1 66  ? 106.871 128.815 171.601 1.00 9.42  ? 65  HIS L O   1 
ATOM   16086 C  CB  . HIS L  1 66  ? 109.580 129.214 173.524 1.00 8.78  ? 65  HIS L CB  1 
ATOM   16087 C  CG  . HIS L  1 66  ? 111.053 128.957 173.614 1.00 12.51 ? 65  HIS L CG  1 
ATOM   16088 N  ND1 . HIS L  1 66  ? 111.710 128.811 174.816 1.00 14.55 ? 65  HIS L ND1 1 
ATOM   16089 C  CD2 . HIS L  1 66  ? 111.994 128.815 172.651 1.00 9.72  ? 65  HIS L CD2 1 
ATOM   16090 C  CE1 . HIS L  1 66  ? 112.994 128.594 174.591 1.00 11.94 ? 65  HIS L CE1 1 
ATOM   16091 N  NE2 . HIS L  1 66  ? 113.192 128.592 173.285 1.00 13.34 ? 65  HIS L NE2 1 
ATOM   16092 N  N   . ALA L  1 67  ? 107.063 130.821 172.608 1.00 8.88  ? 66  ALA L N   1 
ATOM   16093 C  CA  . ALA L  1 67  ? 105.625 131.087 172.585 1.00 7.93  ? 66  ALA L CA  1 
ATOM   16094 C  C   . ALA L  1 67  ? 105.096 131.127 171.149 1.00 6.31  ? 66  ALA L C   1 
ATOM   16095 O  O   . ALA L  1 67  ? 104.013 130.604 170.856 1.00 11.86 ? 66  ALA L O   1 
ATOM   16096 C  CB  . ALA L  1 67  ? 105.318 132.392 173.300 1.00 3.82  ? 66  ALA L CB  1 
HETATM 16097 N  N   . MHS L  1 68  ? 105.870 131.752 170.264 1.00 6.01  ? 67  MHS L N   1 
HETATM 16098 C  CA  . MHS L  1 68  ? 105.514 131.836 168.852 1.00 10.53 ? 67  MHS L CA  1 
HETATM 16099 C  C   . MHS L  1 68  ? 105.388 130.444 168.225 1.00 6.37  ? 67  MHS L C   1 
HETATM 16100 O  O   . MHS L  1 68  ? 104.458 130.173 167.532 1.00 6.67  ? 67  MHS L O   1 
HETATM 16101 C  CB  . MHS L  1 68  ? 106.561 132.648 168.090 1.00 7.80  ? 67  MHS L CB  1 
HETATM 16102 C  CG  . MHS L  1 68  ? 106.275 134.139 168.244 1.00 12.10 ? 67  MHS L CG  1 
HETATM 16103 N  ND1 . MHS L  1 68  ? 106.771 135.098 167.497 1.00 17.42 ? 67  MHS L ND1 1 
HETATM 16104 C  CD2 . MHS L  1 68  ? 105.470 134.707 169.181 1.00 9.98  ? 67  MHS L CD2 1 
HETATM 16105 C  CE1 . MHS L  1 68  ? 106.288 136.265 167.946 1.00 13.02 ? 67  MHS L CE1 1 
HETATM 16106 N  NE2 . MHS L  1 68  ? 105.484 136.006 168.987 1.00 20.11 ? 67  MHS L NE2 1 
HETATM 16107 C  CM  . MHS L  1 68  ? 107.680 134.922 166.380 1.00 16.43 ? 67  MHS L CM  1 
ATOM   16108 N  N   . LYS L  1 69  ? 106.365 129.585 168.500 1.00 9.27  ? 68  LYS L N   1 
ATOM   16109 C  CA  . LYS L  1 69  ? 106.350 128.218 167.979 1.00 7.77  ? 68  LYS L CA  1 
ATOM   16110 C  C   . LYS L  1 69  ? 105.143 127.436 168.497 1.00 5.45  ? 68  LYS L C   1 
ATOM   16111 O  O   . LYS L  1 69  ? 104.513 126.673 167.753 1.00 5.06  ? 68  LYS L O   1 
ATOM   16112 C  CB  . LYS L  1 69  ? 107.641 127.482 168.341 1.00 7.28  ? 68  LYS L CB  1 
ATOM   16113 C  CG  . LYS L  1 69  ? 108.866 127.957 167.582 1.00 11.59 ? 68  LYS L CG  1 
ATOM   16114 C  CD  . LYS L  1 69  ? 110.087 127.126 167.943 1.00 15.37 ? 68  LYS L CD  1 
ATOM   16115 C  CE  . LYS L  1 69  ? 111.335 127.633 167.240 1.00 17.30 ? 68  LYS L CE  1 
ATOM   16116 N  NZ  . LYS L  1 69  ? 112.541 126.848 167.622 1.00 20.32 ? 68  LYS L NZ  1 
ATOM   16117 N  N   . LEU L  1 70  ? 104.822 127.629 169.779 1.00 0.00  ? 69  LEU L N   1 
ATOM   16118 C  CA  . LEU L  1 70  ? 103.650 126.960 170.341 1.00 3.89  ? 69  LEU L CA  1 
ATOM   16119 C  C   . LEU L  1 70  ? 102.362 127.426 169.667 1.00 9.13  ? 69  LEU L C   1 
ATOM   16120 O  O   . LEU L  1 70  ? 101.485 126.611 169.357 1.00 7.96  ? 69  LEU L O   1 
ATOM   16121 C  CB  . LEU L  1 70  ? 103.578 127.191 171.848 1.00 5.39  ? 69  LEU L CB  1 
ATOM   16122 C  CG  . LEU L  1 70  ? 104.526 126.364 172.713 1.00 7.38  ? 69  LEU L CG  1 
ATOM   16123 C  CD1 . LEU L  1 70  ? 104.641 126.977 174.093 1.00 9.12  ? 69  LEU L CD1 1 
ATOM   16124 C  CD2 . LEU L  1 70  ? 104.040 124.926 172.799 1.00 3.27  ? 69  LEU L CD2 1 
ATOM   16125 N  N   . MET L  1 71  ? 102.225 128.734 169.439 1.00 5.22  ? 70  MET L N   1 
ATOM   16126 C  CA  . MET L  1 71  ? 101.039 129.234 168.745 1.00 9.82  ? 70  MET L CA  1 
ATOM   16127 C  C   . MET L  1 71  ? 100.979 128.704 167.316 1.00 1.11  ? 70  MET L C   1 
ATOM   16128 O  O   . MET L  1 71  ? 99.898  128.367 166.807 1.00 5.82  ? 70  MET L O   1 
ATOM   16129 C  CB  . MET L  1 71  ? 101.023 130.762 168.760 1.00 2.56  ? 70  MET L CB  1 
ATOM   16130 C  CG  . MET L  1 71  ? 100.970 131.353 170.159 1.00 5.22  ? 70  MET L CG  1 
ATOM   16131 S  SD  . MET L  1 71  ? 101.076 133.152 170.197 1.00 16.25 ? 70  MET L SD  1 
ATOM   16132 C  CE  . MET L  1 71  ? 99.466  133.603 169.557 1.00 8.84  ? 70  MET L CE  1 
ATOM   16133 N  N   . LYS L  1 72  ? 102.136 128.621 166.655 1.00 3.20  ? 71  LYS L N   1 
ATOM   16134 C  CA  . LYS L  1 72  ? 102.184 128.059 165.310 1.00 7.11  ? 71  LYS L CA  1 
ATOM   16135 C  C   . LYS L  1 72  ? 101.684 126.621 165.301 1.00 4.61  ? 71  LYS L C   1 
ATOM   16136 O  O   . LYS L  1 72  ? 100.905 126.231 164.425 1.00 6.18  ? 71  LYS L O   1 
ATOM   16137 C  CB  . LYS L  1 72  ? 103.606 128.141 164.756 1.00 1.83  ? 71  LYS L CB  1 
ATOM   16138 C  CG  . LYS L  1 72  ? 103.762 127.534 163.370 1.00 13.03 ? 71  LYS L CG  1 
ATOM   16139 C  CD  . LYS L  1 72  ? 105.213 127.563 162.914 1.00 9.29  ? 71  LYS L CD  1 
ATOM   16140 C  CE  . LYS L  1 72  ? 105.368 126.957 161.527 1.00 15.50 ? 71  LYS L CE  1 
ATOM   16141 N  NZ  . LYS L  1 72  ? 106.791 126.910 161.089 1.00 17.48 ? 71  LYS L NZ  1 
ATOM   16142 N  N   . LEU L  1 73  ? 102.117 125.814 166.274 1.00 2.14  ? 72  LEU L N   1 
ATOM   16143 C  CA  . LEU L  1 73  ? 101.602 124.449 166.364 1.00 4.54  ? 72  LEU L CA  1 
ATOM   16144 C  C   . LEU L  1 73  ? 100.104 124.440 166.620 1.00 0.00  ? 72  LEU L C   1 
ATOM   16145 O  O   . LEU L  1 73  ? 99.370  123.640 166.028 1.00 5.99  ? 72  LEU L O   1 
ATOM   16146 C  CB  . LEU L  1 73  ? 102.331 123.649 167.446 1.00 7.98  ? 72  LEU L CB  1 
ATOM   16147 C  CG  . LEU L  1 73  ? 101.945 122.158 167.464 1.00 8.23  ? 72  LEU L CG  1 
ATOM   16148 C  CD1 . LEU L  1 73  ? 103.043 121.328 168.002 1.00 14.12 ? 72  LEU L CD1 1 
ATOM   16149 C  CD2 . LEU L  1 73  ? 100.728 121.903 168.349 1.00 10.30 ? 72  LEU L CD2 1 
ATOM   16150 N  N   . GLN L  1 74  ? 99.634  125.306 167.519 1.00 1.76  ? 73  GLN L N   1 
ATOM   16151 C  CA  . GLN L  1 74  ? 98.209  125.339 167.824 1.00 3.37  ? 73  GLN L CA  1 
ATOM   16152 C  C   . GLN L  1 74  ? 97.399  125.561 166.555 1.00 5.40  ? 73  GLN L C   1 
ATOM   16153 O  O   . GLN L  1 74  ? 96.371  124.911 166.336 1.00 9.19  ? 73  GLN L O   1 
ATOM   16154 C  CB  . GLN L  1 74  ? 97.914  126.427 168.857 1.00 3.47  ? 73  GLN L CB  1 
ATOM   16155 C  CG  . GLN L  1 74  ? 96.498  126.389 169.413 1.00 9.31  ? 73  GLN L CG  1 
ATOM   16156 C  CD  . GLN L  1 74  ? 96.280  125.239 170.379 1.00 7.21  ? 73  GLN L CD  1 
ATOM   16157 O  OE1 . GLN L  1 74  ? 96.182  124.083 169.973 1.00 16.45 ? 73  GLN L OE1 1 
ATOM   16158 N  NE2 . GLN L  1 74  ? 96.204  125.555 171.665 1.00 7.72  ? 73  GLN L NE2 1 
ATOM   16159 N  N   . ASN L  1 75  ? 97.866  126.466 165.694 1.00 0.00  ? 74  ASN L N   1 
ATOM   16160 C  CA  . ASN L  1 75  ? 97.193  126.671 164.413 1.00 5.17  ? 74  ASN L CA  1 
ATOM   16161 C  C   . ASN L  1 75  ? 97.362  125.463 163.491 1.00 3.62  ? 74  ASN L C   1 
ATOM   16162 O  O   . ASN L  1 75  ? 96.424  125.073 162.787 1.00 2.13  ? 74  ASN L O   1 
ATOM   16163 C  CB  . ASN L  1 75  ? 97.711  127.944 163.748 1.00 3.76  ? 74  ASN L CB  1 
ATOM   16164 C  CG  . ASN L  1 75  ? 97.020  129.187 164.267 1.00 3.43  ? 74  ASN L CG  1 
ATOM   16165 O  OD1 . ASN L  1 75  ? 96.062  129.103 165.034 1.00 10.36 ? 74  ASN L OD1 1 
ATOM   16166 N  ND2 . ASN L  1 75  ? 97.510  130.349 163.863 1.00 7.43  ? 74  ASN L ND2 1 
ATOM   16167 N  N   . GLN L  1 76  ? 98.555  124.860 163.480 1.00 0.00  ? 75  GLN L N   1 
ATOM   16168 C  CA  . GLN L  1 76  ? 98.824  123.747 162.568 1.00 4.74  ? 75  GLN L CA  1 
ATOM   16169 C  C   . GLN L  1 76  ? 97.914  122.558 162.844 1.00 0.72  ? 75  GLN L C   1 
ATOM   16170 O  O   . GLN L  1 76  ? 97.436  121.903 161.911 1.00 8.24  ? 75  GLN L O   1 
ATOM   16171 C  CB  . GLN L  1 76  ? 100.287 123.313 162.671 1.00 0.00  ? 75  GLN L CB  1 
ATOM   16172 C  CG  . GLN L  1 76  ? 101.288 124.254 162.030 1.00 8.35  ? 75  GLN L CG  1 
ATOM   16173 C  CD  . GLN L  1 76  ? 102.711 123.737 162.126 1.00 10.22 ? 75  GLN L CD  1 
ATOM   16174 O  OE1 . GLN L  1 76  ? 103.222 123.490 163.218 1.00 18.58 ? 75  GLN L OE1 1 
ATOM   16175 N  NE2 . GLN L  1 76  ? 103.360 123.574 160.980 1.00 14.25 ? 75  GLN L NE2 1 
ATOM   16176 N  N   . ARG L  1 77  ? 97.669  122.258 164.114 1.00 0.00  ? 76  ARG L N   1 
ATOM   16177 C  CA  . ARG L  1 77  ? 96.906  121.081 164.500 1.00 0.00  ? 76  ARG L CA  1 
ATOM   16178 C  C   . ARG L  1 77  ? 95.403  121.320 164.507 1.00 0.52  ? 76  ARG L C   1 
ATOM   16179 O  O   . ARG L  1 77  ? 94.647  120.414 164.874 1.00 12.28 ? 76  ARG L O   1 
ATOM   16180 C  CB  . ARG L  1 77  ? 97.359  120.591 165.879 1.00 0.10  ? 76  ARG L CB  1 
ATOM   16181 C  CG  . ARG L  1 77  ? 98.767  120.015 165.896 1.00 3.22  ? 76  ARG L CG  1 
ATOM   16182 C  CD  . ARG L  1 77  ? 98.915  118.904 164.865 1.00 0.00  ? 76  ARG L CD  1 
ATOM   16183 N  NE  . ARG L  1 77  ? 98.082  117.749 165.175 1.00 0.00  ? 76  ARG L NE  1 
ATOM   16184 C  CZ  . ARG L  1 77  ? 98.339  116.866 166.132 1.00 7.89  ? 76  ARG L CZ  1 
ATOM   16185 N  NH1 . ARG L  1 77  ? 99.424  116.954 166.882 1.00 9.61  ? 76  ARG L NH1 1 
ATOM   16186 N  NH2 . ARG L  1 77  ? 97.487  115.867 166.337 1.00 1.40  ? 76  ARG L NH2 1 
ATOM   16187 N  N   . GLY L  1 78  ? 94.952  122.507 164.115 1.00 4.31  ? 77  GLY L N   1 
ATOM   16188 C  CA  . GLY L  1 78  ? 93.541  122.818 164.104 1.00 9.72  ? 77  GLY L CA  1 
ATOM   16189 C  C   . GLY L  1 78  ? 92.974  123.284 165.423 1.00 4.20  ? 77  GLY L C   1 
ATOM   16190 O  O   . GLY L  1 78  ? 91.759  123.489 165.516 1.00 14.45 ? 77  GLY L O   1 
ATOM   16191 N  N   . GLY L  1 79  ? 93.808  123.448 166.447 1.00 10.40 ? 78  GLY L N   1 
ATOM   16192 C  CA  . GLY L  1 79  ? 93.351  124.034 167.686 1.00 7.59  ? 78  GLY L CA  1 
ATOM   16193 C  C   . GLY L  1 79  ? 93.172  125.532 167.561 1.00 9.21  ? 78  GLY L C   1 
ATOM   16194 O  O   . GLY L  1 79  ? 93.569  126.159 166.580 1.00 18.46 ? 78  GLY L O   1 
ATOM   16195 N  N   . ARG L  1 80  ? 92.557  126.117 168.582 1.00 12.65 ? 79  ARG L N   1 
ATOM   16196 C  CA  . ARG L  1 80  ? 92.292  127.547 168.613 1.00 10.92 ? 79  ARG L CA  1 
ATOM   16197 C  C   . ARG L  1 80  ? 93.045  128.178 169.774 1.00 10.12 ? 79  ARG L C   1 
ATOM   16198 O  O   . ARG L  1 80  ? 92.984  127.685 170.905 1.00 18.08 ? 79  ARG L O   1 
ATOM   16199 C  CB  . ARG L  1 80  ? 90.791  127.821 168.719 1.00 11.83 ? 79  ARG L CB  1 
ATOM   16200 C  CG  . ARG L  1 80  ? 90.028  127.474 167.445 1.00 12.71 ? 79  ARG L CG  1 
ATOM   16201 C  CD  . ARG L  1 80  ? 90.653  128.157 166.232 1.00 10.35 ? 79  ARG L CD  1 
ATOM   16202 N  NE  . ARG L  1 80  ? 90.119  127.661 164.969 1.00 18.74 ? 79  ARG L NE  1 
ATOM   16203 C  CZ  . ARG L  1 80  ? 90.855  127.130 164.001 1.00 17.07 ? 79  ARG L CZ  1 
ATOM   16204 N  NH1 . ARG L  1 80  ? 92.167  127.002 164.122 1.00 18.30 ? 79  ARG L NH1 1 
ATOM   16205 N  NH2 . ARG L  1 80  ? 90.261  126.719 162.885 1.00 20.13 ? 79  ARG L NH2 1 
ATOM   16206 N  N   . ILE L  1 81  ? 93.756  129.266 169.486 1.00 11.84 ? 80  ILE L N   1 
ATOM   16207 C  CA  . ILE L  1 81  ? 94.590  129.917 170.489 1.00 7.07  ? 80  ILE L CA  1 
ATOM   16208 C  C   . ILE L  1 81  ? 93.701  130.727 171.424 1.00 11.61 ? 80  ILE L C   1 
ATOM   16209 O  O   . ILE L  1 81  ? 92.945  131.601 170.984 1.00 12.96 ? 80  ILE L O   1 
ATOM   16210 C  CB  . ILE L  1 81  ? 95.649  130.804 169.824 1.00 9.80  ? 80  ILE L CB  1 
ATOM   16211 C  CG1 . ILE L  1 81  ? 96.570  129.958 168.941 1.00 5.16  ? 80  ILE L CG1 1 
ATOM   16212 C  CG2 . ILE L  1 81  ? 96.446  131.560 170.875 1.00 9.73  ? 80  ILE L CG2 1 
ATOM   16213 C  CD1 . ILE L  1 81  ? 97.448  130.767 168.019 1.00 10.78 ? 80  ILE L CD1 1 
ATOM   16214 N  N   . PHE L  1 82  ? 93.788  130.436 172.719 1.00 5.49  ? 81  PHE L N   1 
ATOM   16215 C  CA  . PHE L  1 82  ? 93.062  131.164 173.753 1.00 10.39 ? 81  PHE L CA  1 
ATOM   16216 C  C   . PHE L  1 82  ? 94.086  131.907 174.603 1.00 12.46 ? 81  PHE L C   1 
ATOM   16217 O  O   . PHE L  1 82  ? 94.769  131.298 175.432 1.00 14.25 ? 81  PHE L O   1 
ATOM   16218 C  CB  . PHE L  1 82  ? 92.219  130.222 174.613 1.00 12.75 ? 81  PHE L CB  1 
ATOM   16219 C  CG  . PHE L  1 82  ? 90.927  129.787 173.970 1.00 18.30 ? 81  PHE L CG  1 
ATOM   16220 C  CD1 . PHE L  1 82  ? 90.803  129.699 172.593 1.00 18.85 ? 81  PHE L CD1 1 
ATOM   16221 C  CD2 . PHE L  1 82  ? 89.834  129.456 174.754 1.00 22.20 ? 81  PHE L CD2 1 
ATOM   16222 C  CE1 . PHE L  1 82  ? 89.614  129.297 172.012 1.00 17.78 ? 81  PHE L CE1 1 
ATOM   16223 C  CE2 . PHE L  1 82  ? 88.644  129.053 174.180 1.00 18.53 ? 81  PHE L CE2 1 
ATOM   16224 C  CZ  . PHE L  1 82  ? 88.535  128.973 172.806 1.00 14.86 ? 81  PHE L CZ  1 
ATOM   16225 N  N   . LEU L  1 83  ? 94.190  133.215 174.395 1.00 9.17  ? 82  LEU L N   1 
ATOM   16226 C  CA  . LEU L  1 83  ? 95.156  134.018 175.125 1.00 9.94  ? 82  LEU L CA  1 
ATOM   16227 C  C   . LEU L  1 83  ? 94.582  134.466 176.463 1.00 7.65  ? 82  LEU L C   1 
ATOM   16228 O  O   . LEU L  1 83  ? 93.385  134.733 176.595 1.00 13.11 ? 82  LEU L O   1 
ATOM   16229 C  CB  . LEU L  1 83  ? 95.574  135.236 174.301 1.00 10.11 ? 82  LEU L CB  1 
ATOM   16230 C  CG  . LEU L  1 83  ? 96.340  134.938 173.011 1.00 10.51 ? 82  LEU L CG  1 
ATOM   16231 C  CD1 . LEU L  1 83  ? 96.745  136.225 172.311 1.00 15.16 ? 82  LEU L CD1 1 
ATOM   16232 C  CD2 . LEU L  1 83  ? 97.558  134.078 173.304 1.00 8.46  ? 82  LEU L CD2 1 
ATOM   16233 N  N   . GLN L  1 84  ? 95.455  134.544 177.460 1.00 12.83 ? 83  GLN L N   1 
ATOM   16234 C  CA  . GLN L  1 84  ? 95.096  134.983 178.798 1.00 6.60  ? 83  GLN L CA  1 
ATOM   16235 C  C   . GLN L  1 84  ? 95.980  136.155 179.203 1.00 6.23  ? 83  GLN L C   1 
ATOM   16236 O  O   . GLN L  1 84  ? 96.957  136.491 178.528 1.00 6.22  ? 83  GLN L O   1 
ATOM   16237 C  CB  . GLN L  1 84  ? 95.229  133.838 179.811 1.00 8.21  ? 83  GLN L CB  1 
ATOM   16238 C  CG  . GLN L  1 84  ? 94.264  132.689 179.581 1.00 10.31 ? 83  GLN L CG  1 
ATOM   16239 C  CD  . GLN L  1 84  ? 92.814  133.133 179.610 1.00 15.62 ? 83  GLN L CD  1 
ATOM   16240 O  OE1 . GLN L  1 84  ? 92.355  133.730 180.583 1.00 22.86 ? 83  GLN L OE1 1 
ATOM   16241 N  NE2 . GLN L  1 84  ? 92.085  132.841 178.540 1.00 20.97 ? 83  GLN L NE2 1 
ATOM   16242 N  N   . ASP L  1 85  ? 95.612  136.785 180.317 1.00 10.59 ? 84  ASP L N   1 
ATOM   16243 C  CA  . ASP L  1 85  ? 96.430  137.848 180.885 1.00 10.29 ? 84  ASP L CA  1 
ATOM   16244 C  C   . ASP L  1 85  ? 97.842  137.344 181.151 1.00 0.00  ? 84  ASP L C   1 
ATOM   16245 O  O   . ASP L  1 85  ? 98.037  136.235 181.654 1.00 7.63  ? 84  ASP L O   1 
ATOM   16246 C  CB  . ASP L  1 85  ? 95.809  138.356 182.189 1.00 6.56  ? 84  ASP L CB  1 
ATOM   16247 C  CG  . ASP L  1 85  ? 94.536  139.144 181.964 1.00 14.25 ? 84  ASP L CG  1 
ATOM   16248 O  OD1 . ASP L  1 85  ? 94.195  139.413 180.794 1.00 18.07 ? 84  ASP L OD1 1 
ATOM   16249 O  OD2 . ASP L  1 85  ? 93.872  139.487 182.963 1.00 22.16 ? 84  ASP L OD2 1 
ATOM   16250 N  N   . ILE L  1 86  ? 98.829  138.161 180.802 1.00 3.01  ? 85  ILE L N   1 
ATOM   16251 C  CA  . ILE L  1 86  ? 100.219 137.874 181.134 1.00 6.11  ? 85  ILE L CA  1 
ATOM   16252 C  C   . ILE L  1 86  ? 100.505 138.536 182.476 1.00 8.77  ? 85  ILE L C   1 
ATOM   16253 O  O   . ILE L  1 86  ? 100.603 139.762 182.567 1.00 6.82  ? 85  ILE L O   1 
ATOM   16254 C  CB  . ILE L  1 86  ? 101.180 138.368 180.048 1.00 6.75  ? 85  ILE L CB  1 
ATOM   16255 C  CG1 . ILE L  1 86  ? 100.789 137.789 178.686 1.00 5.68  ? 85  ILE L CG1 1 
ATOM   16256 C  CG2 . ILE L  1 86  ? 102.613 137.998 180.404 1.00 4.58  ? 85  ILE L CG2 1 
ATOM   16257 C  CD1 . ILE L  1 86  ? 101.545 138.398 177.530 1.00 7.24  ? 85  ILE L CD1 1 
ATOM   16258 N  N   . LYS L  1 87  ? 100.632 137.720 183.519 1.00 8.28  ? 86  LYS L N   1 
ATOM   16259 C  CA  . LYS L  1 87  ? 100.797 138.243 184.866 1.00 7.57  ? 86  LYS L CA  1 
ATOM   16260 C  C   . LYS L  1 87  ? 102.124 138.980 185.004 1.00 7.69  ? 86  LYS L C   1 
ATOM   16261 O  O   . LYS L  1 87  ? 103.127 138.628 184.377 1.00 6.12  ? 86  LYS L O   1 
ATOM   16262 C  CB  . LYS L  1 87  ? 100.718 137.107 185.887 1.00 8.23  ? 86  LYS L CB  1 
ATOM   16263 C  CG  . LYS L  1 87  ? 99.389  136.369 185.893 1.00 13.40 ? 86  LYS L CG  1 
ATOM   16264 C  CD  . LYS L  1 87  ? 98.213  137.328 185.948 1.00 13.21 ? 86  LYS L CD  1 
ATOM   16265 C  CE  . LYS L  1 87  ? 98.080  137.951 187.328 1.00 17.44 ? 86  LYS L CE  1 
ATOM   16266 N  NZ  . LYS L  1 87  ? 96.946  138.911 187.403 1.00 19.92 ? 86  LYS L NZ  1 
ATOM   16267 N  N   . LYS L  1 88  ? 102.117 140.019 185.833 1.00 10.33 ? 87  LYS L N   1 
ATOM   16268 C  CA  . LYS L  1 88  ? 103.341 140.743 186.125 1.00 8.57  ? 87  LYS L CA  1 
ATOM   16269 C  C   . LYS L  1 88  ? 104.322 139.829 186.860 1.00 5.42  ? 87  LYS L C   1 
ATOM   16270 O  O   . LYS L  1 88  ? 103.909 138.915 187.580 1.00 11.26 ? 87  LYS L O   1 
ATOM   16271 C  CB  . LYS L  1 88  ? 103.043 141.981 186.967 1.00 13.10 ? 87  LYS L CB  1 
ATOM   16272 C  CG  . LYS L  1 88  ? 102.406 141.679 188.311 1.00 11.95 ? 87  LYS L CG  1 
ATOM   16273 C  CD  . LYS L  1 88  ? 102.047 142.956 189.054 1.00 13.52 ? 87  LYS L CD  1 
ATOM   16274 C  CE  . LYS L  1 88  ? 103.291 143.677 189.541 1.00 14.44 ? 87  LYS L CE  1 
ATOM   16275 N  NZ  . LYS L  1 88  ? 104.004 142.906 190.595 1.00 23.88 ? 87  LYS L NZ  1 
ATOM   16276 N  N   . PRO L  1 89  ? 105.625 140.039 186.679 1.00 12.34 ? 88  PRO L N   1 
ATOM   16277 C  CA  . PRO L  1 89  ? 106.607 139.219 187.396 1.00 12.11 ? 88  PRO L CA  1 
ATOM   16278 C  C   . PRO L  1 89  ? 106.461 139.370 188.903 1.00 14.52 ? 88  PRO L C   1 
ATOM   16279 O  O   . PRO L  1 89  ? 106.001 140.397 189.406 1.00 22.99 ? 88  PRO L O   1 
ATOM   16280 C  CB  . PRO L  1 89  ? 107.952 139.765 186.905 1.00 15.06 ? 88  PRO L CB  1 
ATOM   16281 C  CG  . PRO L  1 89  ? 107.642 140.372 185.576 1.00 11.82 ? 88  PRO L CG  1 
ATOM   16282 C  CD  . PRO L  1 89  ? 106.271 140.962 185.731 1.00 10.18 ? 88  PRO L CD  1 
ATOM   16283 N  N   . ASP L  1 90  ? 106.841 138.311 189.621 1.00 22.38 ? 89  ASP L N   1 
ATOM   16284 C  CA  . ASP L  1 90  ? 106.679 138.288 191.072 1.00 20.64 ? 89  ASP L CA  1 
ATOM   16285 C  C   . ASP L  1 90  ? 107.458 139.415 191.741 1.00 22.16 ? 89  ASP L C   1 
ATOM   16286 O  O   . ASP L  1 90  ? 106.980 140.033 192.699 1.00 26.80 ? 89  ASP L O   1 
ATOM   16287 C  CB  . ASP L  1 90  ? 107.118 136.931 191.624 1.00 19.67 ? 89  ASP L CB  1 
ATOM   16288 C  CG  . ASP L  1 90  ? 106.179 135.811 191.227 1.00 21.91 ? 89  ASP L CG  1 
ATOM   16289 O  OD1 . ASP L  1 90  ? 105.139 136.100 190.600 1.00 22.69 ? 89  ASP L OD1 1 
ATOM   16290 O  OD2 . ASP L  1 90  ? 106.479 134.641 191.546 1.00 27.52 ? 89  ASP L OD2 1 
ATOM   16291 N  N   . CYS L  1 91  ? 108.664 139.692 191.254 1.00 22.94 ? 90  CYS L N   1 
ATOM   16292 C  CA  . CYS L  1 91  ? 109.545 140.679 191.860 1.00 23.66 ? 90  CYS L CA  1 
ATOM   16293 C  C   . CYS L  1 91  ? 109.861 141.795 190.873 1.00 21.99 ? 90  CYS L C   1 
ATOM   16294 O  O   . CYS L  1 91  ? 109.961 141.561 189.664 1.00 26.85 ? 90  CYS L O   1 
ATOM   16295 C  CB  . CYS L  1 91  ? 110.847 140.027 192.335 1.00 20.61 ? 90  CYS L CB  1 
ATOM   16296 S  SG  . CYS L  1 91  ? 110.661 138.956 193.780 1.00 39.12 ? 90  CYS L SG  1 
ATOM   16297 N  N   . ASP L  1 92  ? 110.007 143.011 191.398 1.00 22.18 ? 91  ASP L N   1 
ATOM   16298 C  CA  . ASP L  1 92  ? 110.493 144.146 190.624 1.00 20.09 ? 91  ASP L CA  1 
ATOM   16299 C  C   . ASP L  1 92  ? 111.966 144.436 190.867 1.00 25.34 ? 91  ASP L C   1 
ATOM   16300 O  O   . ASP L  1 92  ? 112.637 144.969 189.978 1.00 24.10 ? 91  ASP L O   1 
ATOM   16301 C  CB  . ASP L  1 92  ? 109.677 145.404 190.945 1.00 20.50 ? 91  ASP L CB  1 
ATOM   16302 C  CG  . ASP L  1 92  ? 108.182 145.161 190.892 1.00 23.82 ? 91  ASP L CG  1 
ATOM   16303 O  OD1 . ASP L  1 92  ? 107.683 144.740 189.827 1.00 28.74 ? 91  ASP L OD1 1 
ATOM   16304 O  OD2 . ASP L  1 92  ? 107.505 145.394 191.915 1.00 25.89 ? 91  ASP L OD2 1 
ATOM   16305 N  N   . ASP L  1 93  ? 112.477 144.106 192.051 1.00 22.16 ? 92  ASP L N   1 
ATOM   16306 C  CA  . ASP L  1 93  ? 113.890 144.239 192.382 1.00 16.80 ? 92  ASP L CA  1 
ATOM   16307 C  C   . ASP L  1 93  ? 114.453 142.845 192.618 1.00 22.18 ? 92  ASP L C   1 
ATOM   16308 O  O   . ASP L  1 93  ? 113.931 142.097 193.451 1.00 24.99 ? 92  ASP L O   1 
ATOM   16309 C  CB  . ASP L  1 93  ? 114.086 145.118 193.619 1.00 18.42 ? 92  ASP L CB  1 
ATOM   16310 C  CG  . ASP L  1 93  ? 115.528 145.553 193.806 1.00 19.74 ? 92  ASP L CG  1 
ATOM   16311 O  OD1 . ASP L  1 93  ? 116.402 144.676 193.976 1.00 26.86 ? 92  ASP L OD1 1 
ATOM   16312 O  OD2 . ASP L  1 93  ? 115.788 146.774 193.782 1.00 24.35 ? 92  ASP L OD2 1 
ATOM   16313 N  N   . TRP L  1 94  ? 115.511 142.498 191.890 1.00 19.06 ? 93  TRP L N   1 
ATOM   16314 C  CA  . TRP L  1 94  ? 116.071 141.156 191.943 1.00 18.43 ? 93  TRP L CA  1 
ATOM   16315 C  C   . TRP L  1 94  ? 117.320 141.068 192.813 1.00 13.84 ? 93  TRP L C   1 
ATOM   16316 O  O   . TRP L  1 94  ? 117.894 139.985 192.936 1.00 25.42 ? 93  TRP L O   1 
ATOM   16317 C  CB  . TRP L  1 94  ? 116.374 140.677 190.524 1.00 18.60 ? 93  TRP L CB  1 
ATOM   16318 C  CG  . TRP L  1 94  ? 115.156 140.688 189.649 1.00 11.87 ? 93  TRP L CG  1 
ATOM   16319 C  CD1 . TRP L  1 94  ? 114.748 141.704 188.833 1.00 13.75 ? 93  TRP L CD1 1 
ATOM   16320 C  CD2 . TRP L  1 94  ? 114.168 139.659 189.531 1.00 15.51 ? 93  TRP L CD2 1 
ATOM   16321 N  NE1 . TRP L  1 94  ? 113.579 141.363 188.199 1.00 15.33 ? 93  TRP L NE1 1 
ATOM   16322 C  CE2 . TRP L  1 94  ? 113.200 140.113 188.612 1.00 15.75 ? 93  TRP L CE2 1 
ATOM   16323 C  CE3 . TRP L  1 94  ? 114.012 138.395 190.106 1.00 14.73 ? 93  TRP L CE3 1 
ATOM   16324 C  CZ2 . TRP L  1 94  ? 112.093 139.347 188.255 1.00 15.77 ? 93  TRP L CZ2 1 
ATOM   16325 C  CZ3 . TRP L  1 94  ? 112.911 137.637 189.752 1.00 20.52 ? 93  TRP L CZ3 1 
ATOM   16326 C  CH2 . TRP L  1 94  ? 111.967 138.114 188.834 1.00 17.05 ? 93  TRP L CH2 1 
ATOM   16327 N  N   . GLU L  1 95  ? 117.756 142.188 193.389 1.00 15.42 ? 94  GLU L N   1 
ATOM   16328 C  CA  . GLU L  1 95  ? 118.688 142.275 194.511 1.00 10.92 ? 94  GLU L CA  1 
ATOM   16329 C  C   . GLU L  1 95  ? 120.141 141.943 194.187 1.00 19.99 ? 94  GLU L C   1 
ATOM   16330 O  O   . GLU L  1 95  ? 121.030 142.309 194.963 1.00 20.53 ? 94  GLU L O   1 
ATOM   16331 C  CB  . GLU L  1 95  ? 118.237 141.342 195.637 1.00 18.81 ? 94  GLU L CB  1 
ATOM   16332 C  CG  . GLU L  1 95  ? 116.805 141.507 196.115 1.00 20.48 ? 94  GLU L CG  1 
ATOM   16333 C  CD  . GLU L  1 95  ? 116.320 140.284 196.871 1.00 19.93 ? 94  GLU L CD  1 
ATOM   16334 O  OE1 . GLU L  1 95  ? 117.143 139.378 197.120 1.00 24.89 ? 94  GLU L OE1 1 
ATOM   16335 O  OE2 . GLU L  1 95  ? 115.120 140.227 197.214 1.00 27.18 ? 94  GLU L OE2 1 
ATOM   16336 N  N   . SER L  1 96  ? 120.407 141.306 193.046 1.00 15.77 ? 95  SER L N   1 
ATOM   16337 C  CA  . SER L  1 96  ? 121.770 140.977 192.638 1.00 9.22  ? 95  SER L CA  1 
ATOM   16338 C  C   . SER L  1 96  ? 121.740 140.215 191.321 1.00 5.26  ? 95  SER L C   1 
ATOM   16339 O  O   . SER L  1 96  ? 120.691 139.757 190.863 1.00 16.51 ? 95  SER L O   1 
ATOM   16340 C  CB  . SER L  1 96  ? 122.519 140.147 193.695 1.00 11.74 ? 95  SER L CB  1 
ATOM   16341 O  OG  . SER L  1 96  ? 121.936 138.866 193.859 1.00 19.26 ? 95  SER L OG  1 
ATOM   16342 N  N   . GLY L  1 97  ? 122.922 140.076 190.717 1.00 5.89  ? 96  GLY L N   1 
ATOM   16343 C  CA  . GLY L  1 97  ? 123.063 139.162 189.595 1.00 2.50  ? 96  GLY L CA  1 
ATOM   16344 C  C   . GLY L  1 97  ? 122.855 137.714 189.996 1.00 9.86  ? 96  GLY L C   1 
ATOM   16345 O  O   . GLY L  1 97  ? 122.209 136.947 189.278 1.00 12.16 ? 96  GLY L O   1 
ATOM   16346 N  N   . LEU L  1 98  ? 123.407 137.319 191.146 1.00 4.38  ? 97  LEU L N   1 
ATOM   16347 C  CA  . LEU L  1 98  ? 123.278 135.938 191.605 1.00 11.27 ? 97  LEU L CA  1 
ATOM   16348 C  C   . LEU L  1 98  ? 121.825 135.587 191.909 1.00 5.13  ? 97  LEU L C   1 
ATOM   16349 O  O   . LEU L  1 98  ? 121.345 134.507 191.544 1.00 14.25 ? 97  LEU L O   1 
ATOM   16350 C  CB  . LEU L  1 98  ? 124.153 135.712 192.838 1.00 5.66  ? 97  LEU L CB  1 
ATOM   16351 C  CG  . LEU L  1 98  ? 124.006 134.359 193.539 1.00 10.88 ? 97  LEU L CG  1 
ATOM   16352 C  CD1 . LEU L  1 98  ? 124.236 133.214 192.560 1.00 6.57  ? 97  LEU L CD1 1 
ATOM   16353 C  CD2 . LEU L  1 98  ? 124.953 134.257 194.724 1.00 11.89 ? 97  LEU L CD2 1 
ATOM   16354 N  N   . ASN L  1 99  ? 121.111 136.484 192.594 1.00 6.43  ? 98  ASN L N   1 
ATOM   16355 C  CA  . ASN L  1 99  ? 119.707 136.226 192.896 1.00 12.48 ? 98  ASN L CA  1 
ATOM   16356 C  C   . ASN L  1 99  ? 118.876 136.149 191.622 1.00 3.36  ? 98  ASN L C   1 
ATOM   16357 O  O   . ASN L  1 99  ? 117.974 135.312 191.510 1.00 12.86 ? 98  ASN L O   1 
ATOM   16358 C  CB  . ASN L  1 99  ? 119.160 137.301 193.834 1.00 9.54  ? 98  ASN L CB  1 
ATOM   16359 C  CG  . ASN L  1 99  ? 117.748 137.004 194.298 1.00 17.64 ? 98  ASN L CG  1 
ATOM   16360 O  OD1 . ASN L  1 99  ? 117.516 136.061 195.055 1.00 23.36 ? 98  ASN L OD1 1 
ATOM   16361 N  ND2 . ASN L  1 99  ? 116.795 137.807 193.843 1.00 16.89 ? 98  ASN L ND2 1 
ATOM   16362 N  N   . ALA L  1 100 ? 119.163 137.019 190.652 1.00 5.04  ? 99  ALA L N   1 
ATOM   16363 C  CA  . ALA L  1 100 ? 118.463 136.960 189.374 1.00 8.28  ? 99  ALA L CA  1 
ATOM   16364 C  C   . ALA L  1 100 ? 118.733 135.641 188.663 1.00 4.93  ? 99  ALA L C   1 
ATOM   16365 O  O   . ALA L  1 100 ? 117.826 135.045 188.073 1.00 10.97 ? 99  ALA L O   1 
ATOM   16366 C  CB  . ALA L  1 100 ? 118.872 138.137 188.494 1.00 11.87 ? 99  ALA L CB  1 
ATOM   16367 N  N   . MET L  1 101 ? 119.984 135.176 188.696 1.00 4.83  ? 100 MET L N   1 
ATOM   16368 C  CA  . MET L  1 101 ? 120.312 133.893 188.081 1.00 8.55  ? 100 MET L CA  1 
ATOM   16369 C  C   . MET L  1 101 ? 119.584 132.747 188.773 1.00 6.18  ? 100 MET L C   1 
ATOM   16370 O  O   . MET L  1 101 ? 119.095 131.824 188.111 1.00 8.59  ? 100 MET L O   1 
ATOM   16371 C  CB  . MET L  1 101 ? 121.824 133.667 188.112 1.00 1.92  ? 100 MET L CB  1 
ATOM   16372 C  CG  . MET L  1 101 ? 122.598 134.492 187.095 1.00 4.76  ? 100 MET L CG  1 
ATOM   16373 S  SD  . MET L  1 101 ? 122.178 134.075 185.391 1.00 17.14 ? 100 MET L SD  1 
ATOM   16374 C  CE  . MET L  1 101 ? 123.262 135.181 184.491 1.00 5.72  ? 100 MET L CE  1 
ATOM   16375 N  N   . GLU L  1 102 ? 119.508 132.784 190.104 1.00 1.36  ? 101 GLU L N   1 
ATOM   16376 C  CA  . GLU L  1 102 ? 118.782 131.748 190.836 1.00 5.51  ? 101 GLU L CA  1 
ATOM   16377 C  C   . GLU L  1 102 ? 117.299 131.758 190.476 1.00 1.05  ? 101 GLU L C   1 
ATOM   16378 O  O   . GLU L  1 102 ? 116.685 130.701 190.278 1.00 10.73 ? 101 GLU L O   1 
ATOM   16379 C  CB  . GLU L  1 102 ? 118.975 131.934 192.341 1.00 5.27  ? 101 GLU L CB  1 
ATOM   16380 C  CG  . GLU L  1 102 ? 120.362 131.557 192.839 1.00 9.07  ? 101 GLU L CG  1 
ATOM   16381 C  CD  . GLU L  1 102 ? 120.573 131.903 194.301 1.00 13.27 ? 101 GLU L CD  1 
ATOM   16382 O  OE1 . GLU L  1 102 ? 119.676 132.529 194.903 1.00 22.85 ? 101 GLU L OE1 1 
ATOM   16383 O  OE2 . GLU L  1 102 ? 121.636 131.545 194.851 1.00 22.32 ? 101 GLU L OE2 1 
ATOM   16384 N  N   . CYS L  1 103 ? 116.705 132.951 190.390 1.00 9.07  ? 102 CYS L N   1 
ATOM   16385 C  CA  . CYS L  1 103 ? 115.301 133.053 189.999 1.00 9.42  ? 102 CYS L CA  1 
ATOM   16386 C  C   . CYS L  1 103 ? 115.088 132.544 188.579 1.00 5.09  ? 102 CYS L C   1 
ATOM   16387 O  O   . CYS L  1 103 ? 114.083 131.881 188.294 1.00 10.12 ? 102 CYS L O   1 
ATOM   16388 C  CB  . CYS L  1 103 ? 114.823 134.499 190.131 1.00 10.20 ? 102 CYS L CB  1 
ATOM   16389 S  SG  . CYS L  1 103 ? 114.798 135.126 191.827 1.00 33.06 ? 102 CYS L SG  1 
ATOM   16390 N  N   . ALA L  1 104 ? 116.018 132.851 187.673 1.00 0.00  ? 103 ALA L N   1 
ATOM   16391 C  CA  . ALA L  1 104 ? 115.928 132.341 186.309 1.00 3.88  ? 103 ALA L CA  1 
ATOM   16392 C  C   . ALA L  1 104 ? 116.013 130.821 186.282 1.00 3.10  ? 103 ALA L C   1 
ATOM   16393 O  O   . ALA L  1 104 ? 115.297 130.165 185.519 1.00 4.66  ? 103 ALA L O   1 
ATOM   16394 C  CB  . ALA L  1 104 ? 117.029 132.957 185.447 1.00 5.16  ? 103 ALA L CB  1 
ATOM   16395 N  N   . LEU L  1 105 ? 116.894 130.244 187.102 1.00 5.37  ? 104 LEU L N   1 
ATOM   16396 C  CA  . LEU L  1 105 ? 116.993 128.791 187.188 1.00 7.14  ? 104 LEU L CA  1 
ATOM   16397 C  C   . LEU L  1 105 ? 115.684 128.184 187.677 1.00 6.18  ? 104 LEU L C   1 
ATOM   16398 O  O   . LEU L  1 105 ? 115.201 127.186 187.127 1.00 8.00  ? 104 LEU L O   1 
ATOM   16399 C  CB  . LEU L  1 105 ? 118.148 128.402 188.112 1.00 3.73  ? 104 LEU L CB  1 
ATOM   16400 C  CG  . LEU L  1 105 ? 118.322 126.911 188.408 1.00 4.67  ? 104 LEU L CG  1 
ATOM   16401 C  CD1 . LEU L  1 105 ? 118.446 126.116 187.119 1.00 4.62  ? 104 LEU L CD1 1 
ATOM   16402 C  CD2 . LEU L  1 105 ? 119.529 126.682 189.306 1.00 10.31 ? 104 LEU L CD2 1 
ATOM   16403 N  N   . HIS L  1 106 ? 115.094 128.781 188.715 1.00 4.97  ? 105 HIS L N   1 
ATOM   16404 C  CA  . HIS L  1 106 ? 113.817 128.290 189.228 1.00 9.50  ? 105 HIS L CA  1 
ATOM   16405 C  C   . HIS L  1 106 ? 112.724 128.385 188.168 1.00 8.28  ? 105 HIS L C   1 
ATOM   16406 O  O   . HIS L  1 106 ? 111.927 127.452 187.997 1.00 12.89 ? 105 HIS L O   1 
ATOM   16407 C  CB  . HIS L  1 106 ? 113.427 129.075 190.481 1.00 9.34  ? 105 HIS L CB  1 
ATOM   16408 C  CG  . HIS L  1 106 ? 112.055 128.761 190.993 1.00 12.06 ? 105 HIS L CG  1 
ATOM   16409 N  ND1 . HIS L  1 106 ? 111.819 127.786 191.937 1.00 17.43 ? 105 HIS L ND1 1 
ATOM   16410 C  CD2 . HIS L  1 106 ? 110.849 129.300 190.699 1.00 12.55 ? 105 HIS L CD2 1 
ATOM   16411 C  CE1 . HIS L  1 106 ? 110.525 127.734 192.199 1.00 17.64 ? 105 HIS L CE1 1 
ATOM   16412 N  NE2 . HIS L  1 106 ? 109.914 128.642 191.461 1.00 18.17 ? 105 HIS L NE2 1 
ATOM   16413 N  N   . LEU L  1 107 ? 112.678 129.503 187.442 1.00 8.30  ? 106 LEU L N   1 
ATOM   16414 C  CA  . LEU L  1 107 ? 111.683 129.678 186.388 1.00 7.96  ? 106 LEU L CA  1 
ATOM   16415 C  C   . LEU L  1 107 ? 111.861 128.644 185.282 1.00 2.87  ? 106 LEU L C   1 
ATOM   16416 O  O   . LEU L  1 107 ? 110.884 128.067 184.790 1.00 8.36  ? 106 LEU L O   1 
ATOM   16417 C  CB  . LEU L  1 107 ? 111.775 131.096 185.822 1.00 4.10  ? 106 LEU L CB  1 
ATOM   16418 C  CG  . LEU L  1 107 ? 110.950 131.402 184.572 1.00 10.10 ? 106 LEU L CG  1 
ATOM   16419 C  CD1 . LEU L  1 107 ? 109.466 131.261 184.864 1.00 8.91  ? 106 LEU L CD1 1 
ATOM   16420 C  CD2 . LEU L  1 107 ? 111.273 132.795 184.052 1.00 12.47 ? 106 LEU L CD2 1 
ATOM   16421 N  N   . GLU L  1 108 ? 113.108 128.410 184.866 1.00 4.07  ? 107 GLU L N   1 
ATOM   16422 C  CA  . GLU L  1 108 ? 113.365 127.431 183.815 1.00 6.66  ? 107 GLU L CA  1 
ATOM   16423 C  C   . GLU L  1 108 ? 112.989 126.026 184.263 1.00 10.14 ? 107 GLU L C   1 
ATOM   16424 O  O   . GLU L  1 108 ? 112.460 125.241 183.471 1.00 11.36 ? 107 GLU L O   1 
ATOM   16425 C  CB  . GLU L  1 108 ? 114.830 127.486 183.385 1.00 7.48  ? 107 GLU L CB  1 
ATOM   16426 C  CG  . GLU L  1 108 ? 115.184 128.715 182.567 1.00 2.28  ? 107 GLU L CG  1 
ATOM   16427 C  CD  . GLU L  1 108 ? 114.346 128.849 181.311 1.00 10.33 ? 107 GLU L CD  1 
ATOM   16428 O  OE1 . GLU L  1 108 ? 114.300 127.886 180.518 1.00 15.96 ? 107 GLU L OE1 1 
ATOM   16429 O  OE2 . GLU L  1 108 ? 113.735 129.920 181.115 1.00 23.32 ? 107 GLU L OE2 1 
ATOM   16430 N  N   . LYS L  1 109 ? 113.252 125.685 185.527 1.00 0.00  ? 108 LYS L N   1 
ATOM   16431 C  CA  . LYS L  1 109 ? 112.843 124.372 186.019 1.00 6.36  ? 108 LYS L CA  1 
ATOM   16432 C  C   . LYS L  1 109 ? 111.323 124.252 186.079 1.00 4.26  ? 108 LYS L C   1 
ATOM   16433 O  O   . LYS L  1 109 ? 110.771 123.181 185.802 1.00 10.83 ? 108 LYS L O   1 
ATOM   16434 C  CB  . LYS L  1 109 ? 113.472 124.094 187.384 1.00 5.05  ? 108 LYS L CB  1 
ATOM   16435 C  CG  . LYS L  1 109 ? 114.993 124.023 187.349 1.00 8.91  ? 108 LYS L CG  1 
ATOM   16436 C  CD  . LYS L  1 109 ? 115.574 123.526 188.665 1.00 7.47  ? 108 LYS L CD  1 
ATOM   16437 C  CE  . LYS L  1 109 ? 115.493 122.012 188.766 1.00 12.11 ? 108 LYS L CE  1 
ATOM   16438 N  NZ  . LYS L  1 109 ? 116.179 121.489 189.980 1.00 15.65 ? 108 LYS L NZ  1 
ATOM   16439 N  N   . ASN L  1 110 ? 110.628 125.338 186.428 1.00 9.23  ? 109 ASN L N   1 
ATOM   16440 C  CA  . ASN L  1 110 ? 109.167 125.315 186.403 1.00 11.65 ? 109 ASN L CA  1 
ATOM   16441 C  C   . ASN L  1 110 ? 108.646 125.097 184.985 1.00 4.51  ? 109 ASN L C   1 
ATOM   16442 O  O   . ASN L  1 110 ? 107.720 124.306 184.760 1.00 9.93  ? 109 ASN L O   1 
ATOM   16443 C  CB  . ASN L  1 110 ? 108.612 126.616 186.985 1.00 6.92  ? 109 ASN L CB  1 
ATOM   16444 C  CG  . ASN L  1 110 ? 108.686 126.657 188.498 1.00 14.35 ? 109 ASN L CG  1 
ATOM   16445 O  OD1 . ASN L  1 110 ? 109.139 125.707 189.135 1.00 19.23 ? 109 ASN L OD1 1 
ATOM   16446 N  ND2 . ASN L  1 110 ? 108.238 127.762 189.082 1.00 20.29 ? 109 ASN L ND2 1 
ATOM   16447 N  N   . VAL L  1 111 ? 109.238 125.795 184.014 1.00 1.97  ? 110 VAL L N   1 
ATOM   16448 C  CA  . VAL L  1 111 ? 108.847 125.623 182.616 1.00 5.79  ? 110 VAL L CA  1 
ATOM   16449 C  C   . VAL L  1 111 ? 109.123 124.194 182.163 1.00 3.68  ? 110 VAL L C   1 
ATOM   16450 O  O   . VAL L  1 111 ? 108.326 123.586 181.438 1.00 10.26 ? 110 VAL L O   1 
ATOM   16451 C  CB  . VAL L  1 111 ? 109.573 126.649 181.726 1.00 6.94  ? 110 VAL L CB  1 
ATOM   16452 C  CG1 . VAL L  1 111 ? 109.326 126.351 180.255 1.00 7.98  ? 110 VAL L CG1 1 
ATOM   16453 C  CG2 . VAL L  1 111 ? 109.122 128.060 182.066 1.00 8.59  ? 110 VAL L CG2 1 
ATOM   16454 N  N   . ASN L  1 112 ? 110.265 123.643 182.576 1.00 6.88  ? 111 ASN L N   1 
ATOM   16455 C  CA  . ASN L  1 112 ? 110.604 122.266 182.236 1.00 7.53  ? 111 ASN L CA  1 
ATOM   16456 C  C   . ASN L  1 112 ? 109.583 121.292 182.809 1.00 3.61  ? 111 ASN L C   1 
ATOM   16457 O  O   . ASN L  1 112 ? 109.177 120.339 182.140 1.00 6.76  ? 111 ASN L O   1 
ATOM   16458 C  CB  . ASN L  1 112 ? 112.006 121.933 182.742 1.00 0.00  ? 111 ASN L CB  1 
ATOM   16459 C  CG  . ASN L  1 112 ? 112.611 120.740 182.032 1.00 4.37  ? 111 ASN L CG  1 
ATOM   16460 O  OD1 . ASN L  1 112 ? 112.201 120.387 180.928 1.00 8.99  ? 111 ASN L OD1 1 
ATOM   16461 N  ND2 . ASN L  1 112 ? 113.584 120.103 182.670 1.00 8.65  ? 111 ASN L ND2 1 
ATOM   16462 N  N   . GLN L  1 113 ? 109.172 121.506 184.061 1.00 1.76  ? 112 GLN L N   1 
ATOM   16463 C  CA  . GLN L  1 113 ? 108.163 120.640 184.664 1.00 9.60  ? 112 GLN L CA  1 
ATOM   16464 C  C   . GLN L  1 113 ? 106.839 120.736 183.916 1.00 4.86  ? 112 GLN L C   1 
ATOM   16465 O  O   . GLN L  1 113 ? 106.165 119.720 183.690 1.00 9.40  ? 112 GLN L O   1 
ATOM   16466 C  CB  . GLN L  1 113 ? 107.976 120.999 186.138 1.00 7.37  ? 112 GLN L CB  1 
ATOM   16467 C  CG  . GLN L  1 113 ? 107.062 120.048 186.890 1.00 12.84 ? 112 GLN L CG  1 
ATOM   16468 C  CD  . GLN L  1 113 ? 107.436 118.594 186.675 1.00 13.44 ? 112 GLN L CD  1 
ATOM   16469 O  OE1 . GLN L  1 113 ? 106.632 117.800 186.187 1.00 21.69 ? 112 GLN L OE1 1 
ATOM   16470 N  NE2 . GLN L  1 113 ? 108.662 118.237 187.041 1.00 15.49 ? 112 GLN L NE2 1 
ATOM   16471 N  N   . SER L  1 114 ? 106.449 121.951 183.522 1.00 3.94  ? 113 SER L N   1 
ATOM   16472 C  CA  . SER L  1 114 ? 105.228 122.113 182.737 1.00 6.77  ? 113 SER L CA  1 
ATOM   16473 C  C   . SER L  1 114 ? 105.327 121.375 181.407 1.00 5.50  ? 113 SER L C   1 
ATOM   16474 O  O   . SER L  1 114 ? 104.370 120.720 180.978 1.00 4.36  ? 113 SER L O   1 
ATOM   16475 C  CB  . SER L  1 114 ? 104.945 123.596 182.506 1.00 3.99  ? 113 SER L CB  1 
ATOM   16476 O  OG  . SER L  1 114 ? 103.737 123.780 181.791 1.00 18.65 ? 113 SER L OG  1 
ATOM   16477 N  N   . LEU L  1 115 ? 106.480 121.469 180.743 1.00 6.14  ? 114 LEU L N   1 
ATOM   16478 C  CA  . LEU L  1 115 ? 106.671 120.765 179.478 1.00 3.83  ? 114 LEU L CA  1 
ATOM   16479 C  C   . LEU L  1 115 ? 106.639 119.253 179.669 1.00 4.10  ? 114 LEU L C   1 
ATOM   16480 O  O   . LEU L  1 115 ? 106.115 118.526 178.820 1.00 4.27  ? 114 LEU L O   1 
ATOM   16481 C  CB  . LEU L  1 115 ? 107.982 121.200 178.827 1.00 4.93  ? 114 LEU L CB  1 
ATOM   16482 C  CG  . LEU L  1 115 ? 107.987 122.636 178.305 1.00 8.44  ? 114 LEU L CG  1 
ATOM   16483 C  CD1 . LEU L  1 115 ? 109.377 123.042 177.867 1.00 9.60  ? 114 LEU L CD1 1 
ATOM   16484 C  CD2 . LEU L  1 115 ? 107.003 122.780 177.156 1.00 10.08 ? 114 LEU L CD2 1 
ATOM   16485 N  N   . LEU L  1 116 ? 107.221 118.758 180.762 1.00 5.60  ? 115 LEU L N   1 
ATOM   16486 C  CA  . LEU L  1 116 ? 107.174 117.324 181.038 1.00 7.53  ? 115 LEU L CA  1 
ATOM   16487 C  C   . LEU L  1 116 ? 105.742 116.857 181.267 1.00 5.01  ? 115 LEU L C   1 
ATOM   16488 O  O   . LEU L  1 116 ? 105.345 115.787 180.789 1.00 11.14 ? 115 LEU L O   1 
ATOM   16489 C  CB  . LEU L  1 116 ? 108.055 116.987 182.241 1.00 3.79  ? 115 LEU L CB  1 
ATOM   16490 C  CG  . LEU L  1 116 ? 109.556 117.224 182.058 1.00 5.79  ? 115 LEU L CG  1 
ATOM   16491 C  CD1 . LEU L  1 116 ? 110.315 116.887 183.331 1.00 7.73  ? 115 LEU L CD1 1 
ATOM   16492 C  CD2 . LEU L  1 116 ? 110.095 116.427 180.880 1.00 4.74  ? 115 LEU L CD2 1 
ATOM   16493 N  N   . GLU L  1 117 ? 104.950 117.645 181.998 1.00 5.44  ? 116 GLU L N   1 
ATOM   16494 C  CA  . GLU L  1 117 ? 103.542 117.302 182.179 1.00 7.74  ? 116 GLU L CA  1 
ATOM   16495 C  C   . GLU L  1 117 ? 102.794 117.328 180.850 1.00 8.19  ? 116 GLU L C   1 
ATOM   16496 O  O   . GLU L  1 117 ? 101.932 116.479 180.594 1.00 8.19  ? 116 GLU L O   1 
ATOM   16497 C  CB  . GLU L  1 117 ? 102.894 118.249 183.188 1.00 6.77  ? 116 GLU L CB  1 
ATOM   16498 C  CG  . GLU L  1 117 ? 103.337 118.003 184.623 1.00 11.91 ? 116 GLU L CG  1 
ATOM   16499 C  CD  . GLU L  1 117 ? 103.167 119.220 185.510 1.00 18.04 ? 116 GLU L CD  1 
ATOM   16500 O  OE1 . GLU L  1 117 ? 102.709 120.267 185.008 1.00 23.08 ? 116 GLU L OE1 1 
ATOM   16501 O  OE2 . GLU L  1 117 ? 103.494 119.129 186.712 1.00 23.68 ? 116 GLU L OE2 1 
ATOM   16502 N  N   . LEU L  1 118 ? 103.117 118.296 179.990 1.00 5.02  ? 117 LEU L N   1 
ATOM   16503 C  CA  . LEU L  1 118 ? 102.514 118.353 178.662 1.00 7.08  ? 117 LEU L CA  1 
ATOM   16504 C  C   . LEU L  1 118 ? 102.860 117.113 177.845 1.00 9.18  ? 117 LEU L C   1 
ATOM   16505 O  O   . LEU L  1 118 ? 102.002 116.544 177.161 1.00 12.14 ? 117 LEU L O   1 
ATOM   16506 C  CB  . LEU L  1 118 ? 102.975 119.621 177.945 1.00 2.60  ? 117 LEU L CB  1 
ATOM   16507 C  CG  . LEU L  1 118 ? 102.473 119.869 176.523 1.00 12.51 ? 117 LEU L CG  1 
ATOM   16508 C  CD1 . LEU L  1 118 ? 100.978 119.639 176.413 1.00 8.28  ? 117 LEU L CD1 1 
ATOM   16509 C  CD2 . LEU L  1 118 ? 102.843 121.275 176.075 1.00 14.44 ? 117 LEU L CD2 1 
ATOM   16510 N  N   . HIS L  1 119 ? 104.123 116.689 177.898 1.00 4.89  ? 118 HIS L N   1 
ATOM   16511 C  CA  . HIS L  1 119 ? 104.537 115.485 177.184 1.00 8.92  ? 118 HIS L CA  1 
ATOM   16512 C  C   . HIS L  1 119 ? 103.822 114.255 177.726 1.00 4.66  ? 118 HIS L C   1 
ATOM   16513 O  O   . HIS L  1 119 ? 103.423 113.372 176.958 1.00 9.45  ? 118 HIS L O   1 
ATOM   16514 C  CB  . HIS L  1 119 ? 106.052 115.308 177.279 1.00 4.32  ? 118 HIS L CB  1 
ATOM   16515 C  CG  . HIS L  1 119 ? 106.597 114.280 176.337 1.00 14.29 ? 118 HIS L CG  1 
ATOM   16516 N  ND1 . HIS L  1 119 ? 106.573 112.930 176.613 1.00 8.21  ? 118 HIS L ND1 1 
ATOM   16517 C  CD2 . HIS L  1 119 ? 107.186 114.405 175.124 1.00 9.48  ? 118 HIS L CD2 1 
ATOM   16518 C  CE1 . HIS L  1 119 ? 107.118 112.268 175.609 1.00 12.47 ? 118 HIS L CE1 1 
ATOM   16519 N  NE2 . HIS L  1 119 ? 107.500 113.139 174.693 1.00 15.74 ? 118 HIS L NE2 1 
ATOM   16520 N  N   . LYS L  1 120 ? 103.661 114.175 179.048 1.00 5.42  ? 119 LYS L N   1 
ATOM   16521 C  CA  . LYS L  1 120 ? 102.933 113.058 179.641 1.00 8.29  ? 119 LYS L CA  1 
ATOM   16522 C  C   . LYS L  1 120 ? 101.484 113.039 179.169 1.00 6.97  ? 119 LYS L C   1 
ATOM   16523 O  O   . LYS L  1 120 ? 100.936 111.979 178.842 1.00 13.19 ? 119 LYS L O   1 
ATOM   16524 C  CB  . LYS L  1 120 ? 103.007 113.139 181.166 1.00 6.94  ? 119 LYS L CB  1 
ATOM   16525 C  CG  . LYS L  1 120 ? 102.034 112.227 181.895 1.00 13.31 ? 119 LYS L CG  1 
ATOM   16526 C  CD  . LYS L  1 120 ? 102.333 110.763 181.620 1.00 16.83 ? 119 LYS L CD  1 
ATOM   16527 C  CE  . LYS L  1 120 ? 101.506 109.853 182.514 1.00 17.80 ? 119 LYS L CE  1 
ATOM   16528 N  NZ  . LYS L  1 120 ? 101.689 108.418 182.168 1.00 23.09 ? 119 LYS L NZ  1 
ATOM   16529 N  N   . LEU L  1 121 ? 100.846 114.211 179.128 1.00 6.17  ? 120 LEU L N   1 
ATOM   16530 C  CA  . LEU L  1 121 ? 99.475  114.295 178.635 1.00 9.39  ? 120 LEU L CA  1 
ATOM   16531 C  C   . LEU L  1 121 ? 99.389  113.853 177.179 1.00 7.47  ? 120 LEU L C   1 
ATOM   16532 O  O   . LEU L  1 121 ? 98.496  113.087 176.801 1.00 12.62 ? 120 LEU L O   1 
ATOM   16533 C  CB  . LEU L  1 121 ? 98.945  115.720 178.797 1.00 8.61  ? 120 LEU L CB  1 
ATOM   16534 C  CG  . LEU L  1 121 ? 97.578  115.998 178.170 1.00 16.31 ? 120 LEU L CG  1 
ATOM   16535 C  CD1 . LEU L  1 121 ? 96.514  115.112 178.800 1.00 11.81 ? 120 LEU L CD1 1 
ATOM   16536 C  CD2 . LEU L  1 121 ? 97.208  117.465 178.306 1.00 9.76  ? 120 LEU L CD2 1 
ATOM   16537 N  N   . ALA L  1 122 ? 100.318 114.329 176.346 1.00 8.56  ? 121 ALA L N   1 
ATOM   16538 C  CA  . ALA L  1 122 ? 100.311 113.958 174.934 1.00 12.20 ? 121 ALA L CA  1 
ATOM   16539 C  C   . ALA L  1 122 ? 100.514 112.458 174.755 1.00 12.85 ? 121 ALA L C   1 
ATOM   16540 O  O   . ALA L  1 122 ? 99.876  111.836 173.897 1.00 16.22 ? 121 ALA L O   1 
ATOM   16541 C  CB  . ALA L  1 122 ? 101.384 114.743 174.181 1.00 10.55 ? 121 ALA L CB  1 
ATOM   16542 N  N   . THR L  1 123 ? 101.405 111.862 175.550 1.00 12.84 ? 122 THR L N   1 
ATOM   16543 C  CA  . THR L  1 123 ? 101.594 110.416 175.507 1.00 13.07 ? 122 THR L CA  1 
ATOM   16544 C  C   . THR L  1 123 ? 100.317 109.688 175.910 1.00 8.98  ? 122 THR L C   1 
ATOM   16545 O  O   . THR L  1 123 ? 99.924  108.701 175.276 1.00 18.33 ? 122 THR L O   1 
ATOM   16546 C  CB  . THR L  1 123 ? 102.757 110.012 176.417 1.00 15.42 ? 122 THR L CB  1 
ATOM   16547 O  OG1 . THR L  1 123 ? 103.975 110.579 175.919 1.00 18.60 ? 122 THR L OG1 1 
ATOM   16548 C  CG2 . THR L  1 123 ? 102.896 108.498 176.472 1.00 14.63 ? 122 THR L CG2 1 
ATOM   16549 N  N   . ASP L  1 124 ? 99.650  110.168 176.964 1.00 11.47 ? 123 ASP L N   1 
ATOM   16550 C  CA  . ASP L  1 124 ? 98.405  109.544 177.402 1.00 13.76 ? 123 ASP L CA  1 
ATOM   16551 C  C   . ASP L  1 124 ? 97.323  109.634 176.333 1.00 13.42 ? 123 ASP L C   1 
ATOM   16552 O  O   . ASP L  1 124 ? 96.447  108.763 176.263 1.00 20.43 ? 123 ASP L O   1 
ATOM   16553 C  CB  . ASP L  1 124 ? 97.921  110.193 178.700 1.00 10.35 ? 123 ASP L CB  1 
ATOM   16554 C  CG  . ASP L  1 124 ? 98.824  109.885 179.880 1.00 19.09 ? 123 ASP L CG  1 
ATOM   16555 O  OD1 . ASP L  1 124 ? 99.801  109.126 179.706 1.00 22.28 ? 123 ASP L OD1 1 
ATOM   16556 O  OD2 . ASP L  1 124 ? 98.558  110.405 180.984 1.00 24.11 ? 123 ASP L OD2 1 
ATOM   16557 N  N   . LYS L  1 125 ? 97.365  110.668 175.495 1.00 12.07 ? 124 LYS L N   1 
ATOM   16558 C  CA  . LYS L  1 125 ? 96.384  110.869 174.438 1.00 12.61 ? 124 LYS L CA  1 
ATOM   16559 C  C   . LYS L  1 125 ? 96.803  110.238 173.116 1.00 12.35 ? 124 LYS L C   1 
ATOM   16560 O  O   . LYS L  1 125 ? 96.081  110.375 172.124 1.00 17.77 ? 124 LYS L O   1 
ATOM   16561 C  CB  . LYS L  1 125 ? 96.121  112.363 174.238 1.00 14.68 ? 124 LYS L CB  1 
ATOM   16562 C  CG  . LYS L  1 125 ? 95.547  113.066 175.455 1.00 12.81 ? 124 LYS L CG  1 
ATOM   16563 C  CD  . LYS L  1 125 ? 94.334  112.327 175.993 1.00 17.98 ? 124 LYS L CD  1 
ATOM   16564 C  CE  . LYS L  1 125 ? 93.839  112.951 177.286 1.00 16.97 ? 124 LYS L CE  1 
ATOM   16565 N  NZ  . LYS L  1 125 ? 92.741  112.157 177.899 1.00 17.90 ? 124 LYS L NZ  1 
ATOM   16566 N  N   . ASN L  1 126 ? 97.946  109.553 173.084 1.00 14.60 ? 125 ASN L N   1 
ATOM   16567 C  CA  . ASN L  1 126 ? 98.466  108.925 171.869 1.00 12.96 ? 125 ASN L CA  1 
ATOM   16568 C  C   . ASN L  1 126 ? 98.575  109.935 170.728 1.00 11.81 ? 125 ASN L C   1 
ATOM   16569 O  O   . ASN L  1 126 ? 98.061  109.730 169.627 1.00 19.69 ? 125 ASN L O   1 
ATOM   16570 C  CB  . ASN L  1 126 ? 97.609  107.725 171.461 1.00 12.90 ? 125 ASN L CB  1 
ATOM   16571 C  CG  . ASN L  1 126 ? 97.486  106.694 172.566 1.00 15.38 ? 125 ASN L CG  1 
ATOM   16572 O  OD1 . ASN L  1 126 ? 98.474  106.083 172.971 1.00 19.10 ? 125 ASN L OD1 1 
ATOM   16573 N  ND2 . ASN L  1 126 ? 96.270  106.496 173.059 1.00 20.02 ? 125 ASN L ND2 1 
ATOM   16574 N  N   . ASP L  1 127 ? 99.251  111.047 171.008 1.00 3.39  ? 126 ASP L N   1 
ATOM   16575 C  CA  . ASP L  1 127 ? 99.488  112.082 170.010 1.00 7.17  ? 126 ASP L CA  1 
ATOM   16576 C  C   . ASP L  1 127 ? 100.986 112.142 169.737 1.00 9.40  ? 126 ASP L C   1 
ATOM   16577 O  O   . ASP L  1 127 ? 101.687 112.996 170.295 1.00 12.90 ? 126 ASP L O   1 
ATOM   16578 C  CB  . ASP L  1 127 ? 98.952  113.434 170.492 1.00 13.11 ? 126 ASP L CB  1 
ATOM   16579 C  CG  . ASP L  1 127 ? 99.035  114.524 169.428 1.00 7.75  ? 126 ASP L CG  1 
ATOM   16580 O  OD1 . ASP L  1 127 ? 99.747  114.348 168.417 1.00 12.44 ? 126 ASP L OD1 1 
ATOM   16581 O  OD2 . ASP L  1 127 ? 98.377  115.569 169.606 1.00 20.88 ? 126 ASP L OD2 1 
ATOM   16582 N  N   . PRO L  1 128 ? 101.510 111.247 168.896 1.00 10.64 ? 127 PRO L N   1 
ATOM   16583 C  CA  . PRO L  1 128 ? 102.966 111.207 168.683 1.00 8.71  ? 127 PRO L CA  1 
ATOM   16584 C  C   . PRO L  1 128 ? 103.537 112.475 168.074 1.00 1.11  ? 127 PRO L C   1 
ATOM   16585 O  O   . PRO L  1 128 ? 104.693 112.812 168.358 1.00 7.32  ? 127 PRO L O   1 
ATOM   16586 C  CB  . PRO L  1 128 ? 103.147 110.000 167.751 1.00 9.99  ? 127 PRO L CB  1 
ATOM   16587 C  CG  . PRO L  1 128 ? 101.840 109.859 167.056 1.00 7.28  ? 127 PRO L CG  1 
ATOM   16588 C  CD  . PRO L  1 128 ? 100.795 110.281 168.045 1.00 9.31  ? 127 PRO L CD  1 
ATOM   16589 N  N   . HIS L  1 129 ? 102.777 113.183 167.236 1.00 1.49  ? 128 HIS L N   1 
ATOM   16590 C  CA  . HIS L  1 129 ? 103.291 114.418 166.650 1.00 9.47  ? 128 HIS L CA  1 
ATOM   16591 C  C   . HIS L  1 129 ? 103.572 115.460 167.727 1.00 3.15  ? 128 HIS L C   1 
ATOM   16592 O  O   . HIS L  1 129 ? 104.610 116.131 167.703 1.00 1.56  ? 128 HIS L O   1 
ATOM   16593 C  CB  . HIS L  1 129 ? 102.310 114.970 165.617 1.00 0.00  ? 128 HIS L CB  1 
ATOM   16594 C  CG  . HIS L  1 129 ? 102.688 116.323 165.101 1.00 5.47  ? 128 HIS L CG  1 
ATOM   16595 N  ND1 . HIS L  1 129 ? 102.191 117.490 165.639 1.00 6.22  ? 128 HIS L ND1 1 
ATOM   16596 C  CD2 . HIS L  1 129 ? 103.531 116.697 164.109 1.00 10.76 ? 128 HIS L CD2 1 
ATOM   16597 C  CE1 . HIS L  1 129 ? 102.702 118.523 164.994 1.00 9.57  ? 128 HIS L CE1 1 
ATOM   16598 N  NE2 . HIS L  1 129 ? 103.518 118.069 164.060 1.00 2.87  ? 128 HIS L NE2 1 
ATOM   16599 N  N   . LEU L  1 130 ? 102.653 115.606 168.683 1.00 1.65  ? 129 LEU L N   1 
ATOM   16600 C  CA  . LEU L  1 130 ? 102.852 116.559 169.771 1.00 4.26  ? 129 LEU L CA  1 
ATOM   16601 C  C   . LEU L  1 130 ? 104.044 116.166 170.637 1.00 2.10  ? 129 LEU L C   1 
ATOM   16602 O  O   . LEU L  1 130 ? 104.856 117.019 171.022 1.00 6.72  ? 129 LEU L O   1 
ATOM   16603 C  CB  . LEU L  1 130 ? 101.579 116.658 170.612 1.00 5.23  ? 129 LEU L CB  1 
ATOM   16604 C  CG  . LEU L  1 130 ? 101.585 117.666 171.761 1.00 10.86 ? 129 LEU L CG  1 
ATOM   16605 C  CD1 . LEU L  1 130 ? 102.132 119.007 171.297 1.00 8.41  ? 129 LEU L CD1 1 
ATOM   16606 C  CD2 . LEU L  1 130 ? 100.186 117.823 172.334 1.00 5.60  ? 129 LEU L CD2 1 
ATOM   16607 N  N   . CYS L  1 131 ? 104.160 114.875 170.958 1.00 10.31 ? 130 CYS L N   1 
ATOM   16608 C  CA  . CYS L  1 131 ? 105.295 114.399 171.743 1.00 10.28 ? 130 CYS L CA  1 
ATOM   16609 C  C   . CYS L  1 131 ? 106.609 114.703 171.035 1.00 10.53 ? 130 CYS L C   1 
ATOM   16610 O  O   . CYS L  1 131 ? 107.561 115.199 171.651 1.00 12.06 ? 130 CYS L O   1 
ATOM   16611 C  CB  . CYS L  1 131 ? 105.165 112.897 172.003 1.00 11.01 ? 130 CYS L CB  1 
ATOM   16612 S  SG  . CYS L  1 131 ? 103.809 112.412 173.091 1.00 24.74 ? 130 CYS L SG  1 
ATOM   16613 N  N   . ASP L  1 132 ? 106.676 114.414 169.733 1.00 3.03  ? 131 ASP L N   1 
ATOM   16614 C  CA  . ASP L  1 132 ? 107.900 114.667 168.982 1.00 9.40  ? 131 ASP L CA  1 
ATOM   16615 C  C   . ASP L  1 132 ? 108.203 116.155 168.901 1.00 5.59  ? 131 ASP L C   1 
ATOM   16616 O  O   . ASP L  1 132 ? 109.367 116.558 168.957 1.00 9.84  ? 131 ASP L O   1 
ATOM   16617 C  CB  . ASP L  1 132 ? 107.801 114.072 167.580 1.00 7.05  ? 131 ASP L CB  1 
ATOM   16618 C  CG  . ASP L  1 132 ? 109.101 114.190 166.812 1.00 13.95 ? 131 ASP L CG  1 
ATOM   16619 O  OD1 . ASP L  1 132 ? 110.110 113.607 167.259 1.00 15.94 ? 131 ASP L OD1 1 
ATOM   16620 O  OD2 . ASP L  1 132 ? 109.118 114.876 165.769 1.00 21.52 ? 131 ASP L OD2 1 
ATOM   16621 N  N   . PHE L  1 133 ? 107.171 116.987 168.757 1.00 6.69  ? 132 PHE L N   1 
ATOM   16622 C  CA  . PHE L  1 133 ? 107.379 118.431 168.751 1.00 8.87  ? 132 PHE L CA  1 
ATOM   16623 C  C   . PHE L  1 133 ? 108.005 118.892 170.060 1.00 0.00  ? 132 PHE L C   1 
ATOM   16624 O  O   . PHE L  1 133 ? 108.993 119.640 170.065 1.00 10.29 ? 132 PHE L O   1 
ATOM   16625 C  CB  . PHE L  1 133 ? 106.045 119.136 168.516 1.00 7.09  ? 132 PHE L CB  1 
ATOM   16626 C  CG  . PHE L  1 133 ? 106.117 120.631 168.615 1.00 2.16  ? 132 PHE L CG  1 
ATOM   16627 C  CD1 . PHE L  1 133 ? 106.480 121.393 167.518 1.00 11.84 ? 132 PHE L CD1 1 
ATOM   16628 C  CD2 . PHE L  1 133 ? 105.806 121.276 169.801 1.00 6.61  ? 132 PHE L CD2 1 
ATOM   16629 C  CE1 . PHE L  1 133 ? 106.533 122.772 167.601 1.00 11.12 ? 132 PHE L CE1 1 
ATOM   16630 C  CE2 . PHE L  1 133 ? 105.851 122.653 169.887 1.00 17.26 ? 132 PHE L CE2 1 
ATOM   16631 C  CZ  . PHE L  1 133 ? 106.220 123.401 168.788 1.00 9.61  ? 132 PHE L CZ  1 
ATOM   16632 N  N   . ILE L  1 134 ? 107.446 118.438 171.184 1.00 2.11  ? 133 ILE L N   1 
ATOM   16633 C  CA  . ILE L  1 134 ? 107.962 118.833 172.492 1.00 8.97  ? 133 ILE L CA  1 
ATOM   16634 C  C   . ILE L  1 134 ? 109.404 118.367 172.659 1.00 9.60  ? 133 ILE L C   1 
ATOM   16635 O  O   . ILE L  1 134 ? 110.266 119.119 173.129 1.00 11.15 ? 133 ILE L O   1 
ATOM   16636 C  CB  . ILE L  1 134 ? 107.061 118.285 173.612 1.00 4.44  ? 133 ILE L CB  1 
ATOM   16637 C  CG1 . ILE L  1 134 ? 105.649 118.857 173.488 1.00 4.53  ? 133 ILE L CG1 1 
ATOM   16638 C  CG2 . ILE L  1 134 ? 107.651 118.604 174.978 1.00 5.35  ? 133 ILE L CG2 1 
ATOM   16639 C  CD1 . ILE L  1 134 ? 104.626 118.099 174.288 1.00 12.54 ? 133 ILE L CD1 1 
ATOM   16640 N  N   . GLU L  1 135 ? 109.686 117.118 172.281 1.00 9.64  ? 134 GLU L N   1 
ATOM   16641 C  CA  . GLU L  1 135 ? 111.043 116.593 172.419 1.00 9.73  ? 134 GLU L CA  1 
ATOM   16642 C  C   . GLU L  1 135 ? 112.027 117.356 171.538 1.00 8.69  ? 134 GLU L C   1 
ATOM   16643 O  O   . GLU L  1 135 ? 113.133 117.695 171.973 1.00 19.62 ? 134 GLU L O   1 
ATOM   16644 C  CB  . GLU L  1 135 ? 111.073 115.102 172.082 1.00 8.23  ? 134 GLU L CB  1 
ATOM   16645 C  CG  . GLU L  1 135 ? 110.188 114.239 172.958 1.00 7.20  ? 134 GLU L CG  1 
ATOM   16646 C  CD  . GLU L  1 135 ? 109.930 112.873 172.351 1.00 16.42 ? 134 GLU L CD  1 
ATOM   16647 O  OE1 . GLU L  1 135 ? 110.595 112.531 171.351 1.00 21.28 ? 134 GLU L OE1 1 
ATOM   16648 O  OE2 . GLU L  1 135 ? 109.060 112.143 172.869 1.00 23.07 ? 134 GLU L OE2 1 
ATOM   16649 N  N   . THR L  1 136 ? 111.639 117.633 170.292 1.00 7.12  ? 135 THR L N   1 
ATOM   16650 C  CA  . THR L  1 136 ? 112.561 118.238 169.339 1.00 11.55 ? 135 THR L CA  1 
ATOM   16651 C  C   . THR L  1 136 ? 112.857 119.691 169.687 1.00 8.01  ? 135 THR L C   1 
ATOM   16652 O  O   . THR L  1 136 ? 114.010 120.129 169.600 1.00 19.95 ? 135 THR L O   1 
ATOM   16653 C  CB  . THR L  1 136 ? 111.988 118.133 167.923 1.00 10.85 ? 135 THR L CB  1 
ATOM   16654 O  OG1 . THR L  1 136 ? 111.821 116.754 167.572 1.00 20.85 ? 135 THR L OG1 1 
ATOM   16655 C  CG2 . THR L  1 136 ? 112.914 118.799 166.913 1.00 14.60 ? 135 THR L CG2 1 
ATOM   16656 N  N   . HIS L  1 137 ? 111.841 120.455 170.091 1.00 8.80  ? 136 HIS L N   1 
ATOM   16657 C  CA  . HIS L  1 137 ? 112.003 121.897 170.208 1.00 6.78  ? 136 HIS L CA  1 
ATOM   16658 C  C   . HIS L  1 137 ? 112.123 122.416 171.636 1.00 8.80  ? 136 HIS L C   1 
ATOM   16659 O  O   . HIS L  1 137 ? 112.604 123.538 171.819 1.00 15.05 ? 136 HIS L O   1 
ATOM   16660 C  CB  . HIS L  1 137 ? 110.838 122.615 169.511 1.00 8.48  ? 136 HIS L CB  1 
ATOM   16661 C  CG  . HIS L  1 137 ? 110.653 122.217 168.080 1.00 12.32 ? 136 HIS L CG  1 
ATOM   16662 N  ND1 . HIS L  1 137 ? 111.476 122.668 167.070 1.00 16.14 ? 136 HIS L ND1 1 
ATOM   16663 C  CD2 . HIS L  1 137 ? 109.746 121.404 167.490 1.00 12.68 ? 136 HIS L CD2 1 
ATOM   16664 C  CE1 . HIS L  1 137 ? 111.080 122.155 165.920 1.00 14.99 ? 136 HIS L CE1 1 
ATOM   16665 N  NE2 . HIS L  1 137 ? 110.031 121.385 166.146 1.00 19.18 ? 136 HIS L NE2 1 
ATOM   16666 N  N   . TYR L  1 138 ? 111.708 121.654 172.647 1.00 2.22  ? 137 TYR L N   1 
ATOM   16667 C  CA  . TYR L  1 138 ? 111.624 122.240 173.981 1.00 6.21  ? 137 TYR L CA  1 
ATOM   16668 C  C   . TYR L  1 138 ? 112.435 121.515 175.053 1.00 6.98  ? 137 TYR L C   1 
ATOM   16669 O  O   . TYR L  1 138 ? 113.068 122.167 175.889 1.00 10.44 ? 137 TYR L O   1 
ATOM   16670 C  CB  . TYR L  1 138 ? 110.155 122.338 174.399 1.00 5.06  ? 137 TYR L CB  1 
ATOM   16671 C  CG  . TYR L  1 138 ? 109.414 123.406 173.627 1.00 9.53  ? 137 TYR L CG  1 
ATOM   16672 C  CD1 . TYR L  1 138 ? 108.844 123.126 172.394 1.00 9.10  ? 137 TYR L CD1 1 
ATOM   16673 C  CD2 . TYR L  1 138 ? 109.309 124.701 174.119 1.00 8.36  ? 137 TYR L CD2 1 
ATOM   16674 C  CE1 . TYR L  1 138 ? 108.181 124.101 171.677 1.00 4.86  ? 137 TYR L CE1 1 
ATOM   16675 C  CE2 . TYR L  1 138 ? 108.642 125.683 173.408 1.00 12.74 ? 137 TYR L CE2 1 
ATOM   16676 C  CZ  . TYR L  1 138 ? 108.080 125.375 172.187 1.00 8.72  ? 137 TYR L CZ  1 
ATOM   16677 O  OH  . TYR L  1 138 ? 107.419 126.343 171.469 1.00 18.01 ? 137 TYR L OH  1 
ATOM   16678 N  N   . LEU L  1 139 ? 112.424 120.181 175.049 1.00 6.41  ? 138 LEU L N   1 
ATOM   16679 C  CA  . LEU L  1 139 ? 113.005 119.436 176.166 1.00 7.58  ? 138 LEU L CA  1 
ATOM   16680 C  C   . LEU L  1 139 ? 114.511 119.659 176.272 1.00 0.19  ? 138 LEU L C   1 
ATOM   16681 O  O   . LEU L  1 139 ? 115.026 120.012 177.341 1.00 7.79  ? 138 LEU L O   1 
ATOM   16682 C  CB  . LEU L  1 139 ? 112.689 117.949 176.020 1.00 6.97  ? 138 LEU L CB  1 
ATOM   16683 C  CG  . LEU L  1 139 ? 111.214 117.569 176.151 1.00 8.82  ? 138 LEU L CG  1 
ATOM   16684 C  CD1 . LEU L  1 139 ? 111.067 116.066 176.293 1.00 11.42 ? 138 LEU L CD1 1 
ATOM   16685 C  CD2 . LEU L  1 139 ? 110.572 118.287 177.328 1.00 8.14  ? 138 LEU L CD2 1 
ATOM   16686 N  N   . ASN L  1 140 ? 115.237 119.467 175.168 1.00 4.98  ? 139 ASN L N   1 
ATOM   16687 C  CA  . ASN L  1 140 ? 116.687 119.619 175.221 1.00 7.51  ? 139 ASN L CA  1 
ATOM   16688 C  C   . ASN L  1 140 ? 117.080 121.078 175.400 1.00 3.81  ? 139 ASN L C   1 
ATOM   16689 O  O   . ASN L  1 140 ? 118.088 121.380 176.047 1.00 7.27  ? 139 ASN L O   1 
ATOM   16690 C  CB  . ASN L  1 140 ? 117.332 119.039 173.964 1.00 7.11  ? 139 ASN L CB  1 
ATOM   16691 C  CG  . ASN L  1 140 ? 118.840 118.937 174.082 1.00 10.59 ? 139 ASN L CG  1 
ATOM   16692 O  OD1 . ASN L  1 140 ? 119.364 118.436 175.077 1.00 12.10 ? 139 ASN L OD1 1 
ATOM   16693 N  ND2 . ASN L  1 140 ? 119.548 119.419 173.068 1.00 16.85 ? 139 ASN L ND2 1 
ATOM   16694 N  N   . GLU L  1 141 ? 116.294 121.997 174.835 1.00 5.58  ? 140 GLU L N   1 
ATOM   16695 C  CA  . GLU L  1 141 ? 116.530 123.417 175.071 1.00 6.84  ? 140 GLU L CA  1 
ATOM   16696 C  C   . GLU L  1 141 ? 116.413 123.744 176.554 1.00 5.17  ? 140 GLU L C   1 
ATOM   16697 O  O   . GLU L  1 141 ? 117.242 124.474 177.110 1.00 9.02  ? 140 GLU L O   1 
ATOM   16698 C  CB  . GLU L  1 141 ? 115.548 124.255 174.252 1.00 11.47 ? 140 GLU L CB  1 
ATOM   16699 C  CG  . GLU L  1 141 ? 115.735 124.135 172.750 1.00 10.87 ? 140 GLU L CG  1 
ATOM   16700 C  CD  . GLU L  1 141 ? 117.122 124.545 172.304 1.00 18.17 ? 140 GLU L CD  1 
ATOM   16701 O  OE1 . GLU L  1 141 ? 117.504 125.711 172.539 1.00 22.52 ? 140 GLU L OE1 1 
ATOM   16702 O  OE2 . GLU L  1 141 ? 117.831 123.701 171.716 1.00 21.29 ? 140 GLU L OE2 1 
ATOM   16703 N  N   . GLN L  1 142 ? 115.387 123.202 177.214 1.00 3.73  ? 141 GLN L N   1 
ATOM   16704 C  CA  . GLN L  1 142 ? 115.226 123.421 178.648 1.00 2.07  ? 141 GLN L CA  1 
ATOM   16705 C  C   . GLN L  1 142 ? 116.384 122.818 179.432 1.00 0.00  ? 141 GLN L C   1 
ATOM   16706 O  O   . GLN L  1 142 ? 116.887 123.429 180.380 1.00 5.29  ? 141 GLN L O   1 
ATOM   16707 C  CB  . GLN L  1 142 ? 113.895 122.843 179.126 1.00 4.78  ? 141 GLN L CB  1 
ATOM   16708 C  CG  . GLN L  1 142 ? 112.704 123.724 178.815 1.00 8.40  ? 141 GLN L CG  1 
ATOM   16709 C  CD  . GLN L  1 142 ? 112.948 125.177 179.169 1.00 6.57  ? 141 GLN L CD  1 
ATOM   16710 O  OE1 . GLN L  1 142 ? 113.078 126.027 178.291 1.00 20.88 ? 141 GLN L OE1 1 
ATOM   16711 N  NE2 . GLN L  1 142 ? 113.020 125.467 180.462 1.00 8.10  ? 141 GLN L NE2 1 
ATOM   16712 N  N   . VAL L  1 143 ? 116.814 121.610 179.060 1.00 0.00  ? 142 VAL L N   1 
ATOM   16713 C  CA  . VAL L  1 143 ? 117.924 120.974 179.768 1.00 2.37  ? 142 VAL L CA  1 
ATOM   16714 C  C   . VAL L  1 143 ? 119.189 121.817 179.639 1.00 0.00  ? 142 VAL L C   1 
ATOM   16715 O  O   . VAL L  1 143 ? 119.897 122.065 180.623 1.00 0.13  ? 142 VAL L O   1 
ATOM   16716 C  CB  . VAL L  1 143 ? 118.140 119.539 179.251 1.00 5.12  ? 142 VAL L CB  1 
ATOM   16717 C  CG1 . VAL L  1 143 ? 119.495 119.006 179.695 1.00 0.76  ? 142 VAL L CG1 1 
ATOM   16718 C  CG2 . VAL L  1 143 ? 117.022 118.633 179.742 1.00 0.00  ? 142 VAL L CG2 1 
ATOM   16719 N  N   . LYS L  1 144 ? 119.477 122.288 178.423 1.00 0.00  ? 143 LYS L N   1 
ATOM   16720 C  CA  . LYS L  1 144 ? 120.659 123.116 178.203 1.00 4.58  ? 143 LYS L CA  1 
ATOM   16721 C  C   . LYS L  1 144 ? 120.567 124.428 178.976 1.00 1.51  ? 143 LYS L C   1 
ATOM   16722 O  O   . LYS L  1 144 ? 121.553 124.881 179.569 1.00 11.32 ? 143 LYS L O   1 
ATOM   16723 C  CB  . LYS L  1 144 ? 120.845 123.379 176.708 1.00 4.98  ? 143 LYS L CB  1 
ATOM   16724 C  CG  . LYS L  1 144 ? 121.267 122.155 175.910 1.00 7.25  ? 143 LYS L CG  1 
ATOM   16725 C  CD  . LYS L  1 144 ? 121.507 122.503 174.449 1.00 9.91  ? 143 LYS L CD  1 
ATOM   16726 C  CE  . LYS L  1 144 ? 120.237 123.001 173.783 1.00 12.87 ? 143 LYS L CE  1 
ATOM   16727 N  NZ  . LYS L  1 144 ? 120.462 123.380 172.360 1.00 21.18 ? 143 LYS L NZ  1 
ATOM   16728 N  N   . ALA L  1 145 ? 119.391 125.060 178.972 1.00 2.98  ? 144 ALA L N   1 
ATOM   16729 C  CA  . ALA L  1 145 ? 119.224 126.321 179.690 1.00 3.63  ? 144 ALA L CA  1 
ATOM   16730 C  C   . ALA L  1 145 ? 119.416 126.130 181.188 1.00 0.00  ? 144 ALA L C   1 
ATOM   16731 O  O   . ALA L  1 145 ? 120.061 126.949 181.855 1.00 5.07  ? 144 ALA L O   1 
ATOM   16732 C  CB  . ALA L  1 145 ? 117.845 126.913 179.393 1.00 5.28  ? 144 ALA L CB  1 
ATOM   16733 N  N   . ILE L  1 146 ? 118.857 125.049 181.736 1.00 0.00  ? 145 ILE L N   1 
ATOM   16734 C  CA  . ILE L  1 146 ? 118.999 124.767 183.161 1.00 4.14  ? 145 ILE L CA  1 
ATOM   16735 C  C   . ILE L  1 146 ? 120.462 124.515 183.505 1.00 2.90  ? 145 ILE L C   1 
ATOM   16736 O  O   . ILE L  1 146 ? 120.969 124.999 184.523 1.00 4.85  ? 145 ILE L O   1 
ATOM   16737 C  CB  . ILE L  1 146 ? 118.104 123.582 183.564 1.00 6.20  ? 145 ILE L CB  1 
ATOM   16738 C  CG1 . ILE L  1 146 ? 116.628 123.976 183.481 1.00 6.12  ? 145 ILE L CG1 1 
ATOM   16739 C  CG2 . ILE L  1 146 ? 118.437 123.105 184.967 1.00 6.65  ? 145 ILE L CG2 1 
ATOM   16740 C  CD1 . ILE L  1 146 ? 115.676 122.813 183.652 1.00 3.91  ? 145 ILE L CD1 1 
ATOM   16741 N  N   . LYS L  1 147 ? 121.161 123.756 182.657 1.00 7.81  ? 146 LYS L N   1 
ATOM   16742 C  CA  . LYS L  1 147 ? 122.581 123.498 182.888 1.00 0.75  ? 146 LYS L CA  1 
ATOM   16743 C  C   . LYS L  1 147 ? 123.388 124.793 182.860 1.00 0.00  ? 146 LYS L C   1 
ATOM   16744 O  O   . LYS L  1 147 ? 124.258 125.016 183.711 1.00 4.87  ? 146 LYS L O   1 
ATOM   16745 C  CB  . LYS L  1 147 ? 123.104 122.508 181.846 1.00 4.45  ? 146 LYS L CB  1 
ATOM   16746 C  CG  . LYS L  1 147 ? 124.582 122.171 181.980 1.00 2.16  ? 146 LYS L CG  1 
ATOM   16747 C  CD  . LYS L  1 147 ? 124.915 121.662 183.371 1.00 3.38  ? 146 LYS L CD  1 
ATOM   16748 C  CE  . LYS L  1 147 ? 126.221 120.879 183.372 1.00 10.00 ? 146 LYS L CE  1 
ATOM   16749 N  NZ  . LYS L  1 147 ? 127.330 121.644 182.740 1.00 12.93 ? 146 LYS L NZ  1 
ATOM   16750 N  N   . GLU L  1 148 ? 123.110 125.660 181.884 1.00 2.24  ? 147 GLU L N   1 
ATOM   16751 C  CA  . GLU L  1 148 ? 123.828 126.928 181.779 1.00 4.37  ? 147 GLU L CA  1 
ATOM   16752 C  C   . GLU L  1 148 ? 123.581 127.807 183.001 1.00 6.05  ? 147 GLU L C   1 
ATOM   16753 O  O   . GLU L  1 148 ? 124.514 128.407 183.550 1.00 7.30  ? 147 GLU L O   1 
ATOM   16754 C  CB  . GLU L  1 148 ? 123.415 127.659 180.501 1.00 8.26  ? 147 GLU L CB  1 
ATOM   16755 C  CG  . GLU L  1 148 ? 124.087 129.010 180.316 1.00 11.15 ? 147 GLU L CG  1 
ATOM   16756 C  CD  . GLU L  1 148 ? 123.470 129.821 179.192 1.00 15.67 ? 147 GLU L CD  1 
ATOM   16757 O  OE1 . GLU L  1 148 ? 122.306 130.251 179.332 1.00 18.80 ? 147 GLU L OE1 1 
ATOM   16758 O  OE2 . GLU L  1 148 ? 124.151 130.027 178.165 1.00 24.60 ? 147 GLU L OE2 1 
ATOM   16759 N  N   . LEU L  1 149 ? 122.323 127.903 183.434 1.00 4.73  ? 148 LEU L N   1 
ATOM   16760 C  CA  . LEU L  1 149 ? 122.012 128.719 184.603 1.00 3.67  ? 148 LEU L CA  1 
ATOM   16761 C  C   . LEU L  1 149 ? 122.644 128.143 185.863 1.00 3.56  ? 148 LEU L C   1 
ATOM   16762 O  O   . LEU L  1 149 ? 123.111 128.893 186.727 1.00 8.97  ? 148 LEU L O   1 
ATOM   16763 C  CB  . LEU L  1 149 ? 120.500 128.857 184.766 1.00 2.51  ? 148 LEU L CB  1 
ATOM   16764 C  CG  . LEU L  1 149 ? 119.843 129.810 183.767 1.00 0.00  ? 148 LEU L CG  1 
ATOM   16765 C  CD1 . LEU L  1 149 ? 118.344 129.613 183.759 1.00 5.61  ? 148 LEU L CD1 1 
ATOM   16766 C  CD2 . LEU L  1 149 ? 120.195 131.254 184.088 1.00 4.75  ? 148 LEU L CD2 1 
ATOM   16767 N  N   . GLY L  1 150 ? 122.661 126.815 185.991 1.00 3.50  ? 149 GLY L N   1 
ATOM   16768 C  CA  . GLY L  1 150 ? 123.345 126.203 187.117 1.00 4.42  ? 149 GLY L CA  1 
ATOM   16769 C  C   . GLY L  1 150 ? 124.830 126.506 187.122 1.00 2.87  ? 149 GLY L C   1 
ATOM   16770 O  O   . GLY L  1 150 ? 125.414 126.778 188.173 1.00 11.19 ? 149 GLY L O   1 
ATOM   16771 N  N   . ASP L  1 151 ? 125.460 126.468 185.944 1.00 3.34  ? 150 ASP L N   1 
ATOM   16772 C  CA  . ASP L  1 151 ? 126.872 126.824 185.845 1.00 5.35  ? 150 ASP L CA  1 
ATOM   16773 C  C   . ASP L  1 151 ? 127.099 128.273 186.263 1.00 5.12  ? 150 ASP L C   1 
ATOM   16774 O  O   . ASP L  1 151 ? 128.041 128.579 187.005 1.00 10.20 ? 150 ASP L O   1 
ATOM   16775 C  CB  . ASP L  1 151 ? 127.373 126.595 184.418 1.00 4.73  ? 150 ASP L CB  1 
ATOM   16776 C  CG  . ASP L  1 151 ? 127.335 125.134 184.012 1.00 15.73 ? 150 ASP L CG  1 
ATOM   16777 O  OD1 . ASP L  1 151 ? 127.078 124.278 184.882 1.00 19.44 ? 150 ASP L OD1 1 
ATOM   16778 O  OD2 . ASP L  1 151 ? 127.564 124.842 182.820 1.00 19.46 ? 150 ASP L OD2 1 
ATOM   16779 N  N   . HIS L  1 152 ? 126.239 129.179 185.789 1.00 5.45  ? 151 HIS L N   1 
ATOM   16780 C  CA  . HIS L  1 152 ? 126.364 130.588 186.155 1.00 6.42  ? 151 HIS L CA  1 
ATOM   16781 C  C   . HIS L  1 152 ? 126.224 130.778 187.660 1.00 5.43  ? 151 HIS L C   1 
ATOM   16782 O  O   . HIS L  1 152 ? 126.998 131.515 188.282 1.00 7.88  ? 151 HIS L O   1 
ATOM   16783 C  CB  . HIS L  1 152 ? 125.319 131.421 185.412 1.00 7.81  ? 151 HIS L CB  1 
ATOM   16784 C  CG  . HIS L  1 152 ? 125.561 131.530 183.939 1.00 4.28  ? 151 HIS L CG  1 
ATOM   16785 N  ND1 . HIS L  1 152 ? 126.766 131.204 183.355 1.00 6.95  ? 151 HIS L ND1 1 
ATOM   16786 C  CD2 . HIS L  1 152 ? 124.754 131.939 182.931 1.00 6.63  ? 151 HIS L CD2 1 
ATOM   16787 C  CE1 . HIS L  1 152 ? 126.689 131.402 182.051 1.00 8.71  ? 151 HIS L CE1 1 
ATOM   16788 N  NE2 . HIS L  1 152 ? 125.479 131.849 181.768 1.00 11.70 ? 151 HIS L NE2 1 
ATOM   16789 N  N   . VAL L  1 153 ? 125.234 130.116 188.263 1.00 0.15  ? 152 VAL L N   1 
ATOM   16790 C  CA  . VAL L  1 153 ? 124.999 130.252 189.698 1.00 8.16  ? 152 VAL L CA  1 
ATOM   16791 C  C   . VAL L  1 153 ? 126.188 129.713 190.485 1.00 5.79  ? 152 VAL L C   1 
ATOM   16792 O  O   . VAL L  1 153 ? 126.645 130.330 191.455 1.00 8.18  ? 152 VAL L O   1 
ATOM   16793 C  CB  . VAL L  1 153 ? 123.689 129.546 190.094 1.00 6.05  ? 152 VAL L CB  1 
ATOM   16794 C  CG1 . VAL L  1 153 ? 123.599 129.393 191.600 1.00 10.29 ? 152 VAL L CG1 1 
ATOM   16795 C  CG2 . VAL L  1 153 ? 122.489 130.317 189.562 1.00 4.30  ? 152 VAL L CG2 1 
ATOM   16796 N  N   . THR L  1 154 ? 126.702 128.548 190.080 1.00 2.85  ? 153 THR L N   1 
ATOM   16797 C  CA  . THR L  1 154 ? 127.860 127.967 190.753 1.00 9.11  ? 153 THR L CA  1 
ATOM   16798 C  C   . THR L  1 154 ? 129.063 128.899 190.676 1.00 1.27  ? 153 THR L C   1 
ATOM   16799 O  O   . THR L  1 154 ? 129.751 129.130 191.678 1.00 5.23  ? 153 THR L O   1 
ATOM   16800 C  CB  . THR L  1 154 ? 128.195 126.607 190.138 1.00 4.95  ? 153 THR L CB  1 
ATOM   16801 O  OG1 . THR L  1 154 ? 127.131 125.684 190.400 1.00 13.34 ? 153 THR L OG1 1 
ATOM   16802 C  CG2 . THR L  1 154 ? 129.491 126.059 190.720 1.00 8.06  ? 153 THR L CG2 1 
ATOM   16803 N  N   . ASN L  1 155 ? 129.333 129.443 189.487 1.00 4.44  ? 154 ASN L N   1 
ATOM   16804 C  CA  . ASN L  1 155 ? 130.476 130.337 189.324 1.00 4.99  ? 154 ASN L CA  1 
ATOM   16805 C  C   . ASN L  1 155 ? 130.316 131.595 190.168 1.00 6.86  ? 154 ASN L C   1 
ATOM   16806 O  O   . ASN L  1 155 ? 131.267 132.043 190.820 1.00 5.79  ? 154 ASN L O   1 
ATOM   16807 C  CB  . ASN L  1 155 ? 130.654 130.690 187.847 1.00 13.20 ? 154 ASN L CB  1 
ATOM   16808 C  CG  . ASN L  1 155 ? 131.468 129.654 187.096 1.00 6.82  ? 154 ASN L CG  1 
ATOM   16809 O  OD1 . ASN L  1 155 ? 132.666 129.501 187.330 1.00 17.12 ? 154 ASN L OD1 1 
ATOM   16810 N  ND2 . ASN L  1 155 ? 130.819 128.931 186.193 1.00 13.55 ? 154 ASN L ND2 1 
ATOM   16811 N  N   . LEU L  1 156 ? 129.113 132.174 190.177 1.00 6.19  ? 155 LEU L N   1 
ATOM   16812 C  CA  . LEU L  1 156 ? 128.878 133.379 190.967 1.00 6.67  ? 155 LEU L CA  1 
ATOM   16813 C  C   . LEU L  1 156 ? 129.054 133.104 192.456 1.00 5.58  ? 155 LEU L C   1 
ATOM   16814 O  O   . LEU L  1 156 ? 129.654 133.907 193.179 1.00 10.82 ? 155 LEU L O   1 
ATOM   16815 C  CB  . LEU L  1 156 ? 127.484 133.934 190.677 1.00 7.29  ? 155 LEU L CB  1 
ATOM   16816 C  CG  . LEU L  1 156 ? 127.364 134.779 189.406 1.00 5.63  ? 155 LEU L CG  1 
ATOM   16817 C  CD1 . LEU L  1 156 ? 125.908 134.983 189.022 1.00 6.31  ? 155 LEU L CD1 1 
ATOM   16818 C  CD2 . LEU L  1 156 ? 128.069 136.118 189.580 1.00 6.52  ? 155 LEU L CD2 1 
ATOM   16819 N  N   . ARG L  1 157 ? 128.538 131.969 192.935 1.00 1.06  ? 156 ARG L N   1 
ATOM   16820 C  CA  . ARG L  1 157 ? 128.707 131.624 194.344 1.00 8.43  ? 156 ARG L CA  1 
ATOM   16821 C  C   . ARG L  1 157 ? 130.175 131.416 194.692 1.00 8.49  ? 156 ARG L C   1 
ATOM   16822 O  O   . ARG L  1 157 ? 130.639 131.866 195.746 1.00 18.19 ? 156 ARG L O   1 
ATOM   16823 C  CB  . ARG L  1 157 ? 127.900 130.372 194.692 1.00 8.87  ? 156 ARG L CB  1 
ATOM   16824 C  CG  . ARG L  1 157 ? 126.394 130.562 194.688 1.00 11.98 ? 156 ARG L CG  1 
ATOM   16825 C  CD  . ARG L  1 157 ? 125.711 129.402 195.398 1.00 13.67 ? 156 ARG L CD  1 
ATOM   16826 N  NE  . ARG L  1 157 ? 124.257 129.474 195.312 1.00 16.19 ? 156 ARG L NE  1 
ATOM   16827 C  CZ  . ARG L  1 157 ? 123.484 128.490 194.875 1.00 15.58 ? 156 ARG L CZ  1 
ATOM   16828 N  NH1 . ARG L  1 157 ? 123.992 127.334 194.479 1.00 17.74 ? 156 ARG L NH1 1 
ATOM   16829 N  NH2 . ARG L  1 157 ? 122.167 128.670 194.832 1.00 18.56 ? 156 ARG L NH2 1 
ATOM   16830 N  N   . LYS L  1 158 ? 130.922 130.732 193.822 1.00 10.56 ? 157 LYS L N   1 
ATOM   16831 C  CA  . LYS L  1 158 ? 132.326 130.465 194.114 1.00 13.07 ? 157 LYS L CA  1 
ATOM   16832 C  C   . LYS L  1 158 ? 133.156 131.743 194.090 1.00 11.70 ? 157 LYS L C   1 
ATOM   16833 O  O   . LYS L  1 158 ? 134.112 131.882 194.861 1.00 16.75 ? 157 LYS L O   1 
ATOM   16834 C  CB  . LYS L  1 158 ? 132.883 129.437 193.130 1.00 11.07 ? 157 LYS L CB  1 
ATOM   16835 C  CG  . LYS L  1 158 ? 132.430 128.016 193.420 1.00 14.31 ? 157 LYS L CG  1 
ATOM   16836 C  CD  . LYS L  1 158 ? 133.020 127.025 192.434 1.00 17.06 ? 157 LYS L CD  1 
ATOM   16837 C  CE  . LYS L  1 158 ? 132.688 125.598 192.837 1.00 14.79 ? 157 LYS L CE  1 
ATOM   16838 N  NZ  . LYS L  1 158 ? 133.309 124.603 191.921 1.00 20.79 ? 157 LYS L NZ  1 
ATOM   16839 N  N   . MET L  1 159 ? 132.811 132.688 193.212 1.00 8.45  ? 158 MET L N   1 
ATOM   16840 C  CA  . MET L  1 159 ? 133.552 133.942 193.140 1.00 10.29 ? 158 MET L CA  1 
ATOM   16841 C  C   . MET L  1 159 ? 133.302 134.856 194.333 1.00 9.87  ? 158 MET L C   1 
ATOM   16842 O  O   . MET L  1 159 ? 134.032 135.839 194.497 1.00 21.15 ? 158 MET L O   1 
ATOM   16843 C  CB  . MET L  1 159 ? 133.214 134.683 191.846 1.00 9.86  ? 158 MET L CB  1 
ATOM   16844 C  CG  . MET L  1 159 ? 133.741 134.011 190.591 1.00 12.40 ? 158 MET L CG  1 
ATOM   16845 S  SD  . MET L  1 159 ? 133.012 134.701 189.095 1.00 21.31 ? 158 MET L SD  1 
ATOM   16846 C  CE  . MET L  1 159 ? 133.846 136.284 189.025 1.00 12.28 ? 158 MET L CE  1 
ATOM   16847 N  N   . GLY L  1 160 ? 132.301 134.567 195.164 1.00 12.17 ? 159 GLY L N   1 
ATOM   16848 C  CA  . GLY L  1 160 ? 132.024 135.365 196.343 1.00 14.82 ? 159 GLY L CA  1 
ATOM   16849 C  C   . GLY L  1 160 ? 130.782 136.227 196.267 1.00 12.47 ? 159 GLY L C   1 
ATOM   16850 O  O   . GLY L  1 160 ? 130.544 137.015 197.189 1.00 16.22 ? 159 GLY L O   1 
ATOM   16851 N  N   . ALA L  1 161 ? 129.989 136.113 195.205 1.00 13.55 ? 160 ALA L N   1 
ATOM   16852 C  CA  . ALA L  1 161 ? 128.740 136.851 195.123 1.00 10.21 ? 160 ALA L CA  1 
ATOM   16853 C  C   . ALA L  1 161 ? 127.748 136.321 196.160 1.00 12.28 ? 160 ALA L C   1 
ATOM   16854 O  O   . ALA L  1 161 ? 127.842 135.168 196.586 1.00 17.30 ? 160 ALA L O   1 
ATOM   16855 C  CB  . ALA L  1 161 ? 128.149 136.736 193.720 1.00 7.92  ? 160 ALA L CB  1 
ATOM   16856 N  N   . PRO L  1 162 ? 126.780 137.148 196.589 1.00 19.48 ? 161 PRO L N   1 
ATOM   16857 C  CA  . PRO L  1 162 ? 126.511 138.538 196.195 1.00 16.61 ? 161 PRO L CA  1 
ATOM   16858 C  C   . PRO L  1 162 ? 127.272 139.565 197.028 1.00 14.97 ? 161 PRO L C   1 
ATOM   16859 O  O   . PRO L  1 162 ? 127.229 140.754 196.726 1.00 22.49 ? 161 PRO L O   1 
ATOM   16860 C  CB  . PRO L  1 162 ? 124.999 138.647 196.408 1.00 20.68 ? 161 PRO L CB  1 
ATOM   16861 C  CG  . PRO L  1 162 ? 124.767 137.803 197.629 1.00 15.37 ? 161 PRO L CG  1 
ATOM   16862 C  CD  . PRO L  1 162 ? 125.751 136.652 197.523 1.00 17.48 ? 161 PRO L CD  1 
ATOM   16863 N  N   . GLU L  1 163 ? 127.968 139.135 198.084 1.00 18.91 ? 162 GLU L N   1 
ATOM   16864 C  CA  . GLU L  1 163 ? 128.677 140.084 198.938 1.00 19.27 ? 162 GLU L CA  1 
ATOM   16865 C  C   . GLU L  1 163 ? 129.771 140.816 198.170 1.00 18.92 ? 162 GLU L C   1 
ATOM   16866 O  O   . GLU L  1 163 ? 129.952 142.028 198.336 1.00 23.61 ? 162 GLU L O   1 
ATOM   16867 C  CB  . GLU L  1 163 ? 129.265 139.365 200.153 1.00 17.86 ? 162 GLU L CB  1 
ATOM   16868 C  CG  . GLU L  1 163 ? 128.231 138.727 201.070 1.00 20.00 ? 162 GLU L CG  1 
ATOM   16869 C  CD  . GLU L  1 163 ? 127.856 137.320 200.648 1.00 22.51 ? 162 GLU L CD  1 
ATOM   16870 O  OE1 . GLU L  1 163 ? 128.398 136.836 199.633 1.00 26.23 ? 162 GLU L OE1 1 
ATOM   16871 O  OE2 . GLU L  1 163 ? 127.019 136.697 201.335 1.00 27.98 ? 162 GLU L OE2 1 
ATOM   16872 N  N   . SER L  1 164 ? 130.508 140.101 197.324 1.00 18.59 ? 163 SER L N   1 
ATOM   16873 C  CA  . SER L  1 164 ? 131.605 140.694 196.566 1.00 18.39 ? 163 SER L CA  1 
ATOM   16874 C  C   . SER L  1 164 ? 131.058 141.300 195.279 1.00 17.38 ? 163 SER L C   1 
ATOM   16875 O  O   . SER L  1 164 ? 130.712 140.576 194.340 1.00 18.98 ? 163 SER L O   1 
ATOM   16876 C  CB  . SER L  1 164 ? 132.672 139.644 196.271 1.00 15.54 ? 163 SER L CB  1 
ATOM   16877 O  OG  . SER L  1 164 ? 133.652 140.146 195.379 1.00 19.84 ? 163 SER L OG  1 
ATOM   16878 N  N   . GLY L  1 165 ? 130.971 142.632 195.234 1.00 16.56 ? 164 GLY L N   1 
ATOM   16879 C  CA  . GLY L  1 165 ? 130.589 143.297 193.999 1.00 11.56 ? 164 GLY L CA  1 
ATOM   16880 C  C   . GLY L  1 165 ? 131.599 143.093 192.888 1.00 10.81 ? 164 GLY L C   1 
ATOM   16881 O  O   . GLY L  1 165 ? 131.231 143.026 191.711 1.00 14.76 ? 164 GLY L O   1 
ATOM   16882 N  N   . LEU L  1 166 ? 132.883 143.001 193.245 1.00 11.46 ? 165 LEU L N   1 
ATOM   16883 C  CA  . LEU L  1 166 ? 133.916 142.704 192.258 1.00 8.67  ? 165 LEU L CA  1 
ATOM   16884 C  C   . LEU L  1 166 ? 133.650 141.373 191.569 1.00 6.92  ? 165 LEU L C   1 
ATOM   16885 O  O   . LEU L  1 166 ? 133.909 141.225 190.369 1.00 10.85 ? 165 LEU L O   1 
ATOM   16886 C  CB  . LEU L  1 166 ? 135.290 142.695 192.927 1.00 12.68 ? 165 LEU L CB  1 
ATOM   16887 C  CG  . LEU L  1 166 ? 136.496 142.496 192.007 1.00 12.52 ? 165 LEU L CG  1 
ATOM   16888 C  CD1 . LEU L  1 166 ? 136.441 143.460 190.832 1.00 8.40  ? 165 LEU L CD1 1 
ATOM   16889 C  CD2 . LEU L  1 166 ? 137.795 142.658 192.781 1.00 13.57 ? 165 LEU L CD2 1 
ATOM   16890 N  N   . ALA L  1 167 ? 133.137 140.393 192.314 1.00 9.07  ? 166 ALA L N   1 
ATOM   16891 C  CA  . ALA L  1 167 ? 132.811 139.100 191.722 1.00 9.85  ? 166 ALA L CA  1 
ATOM   16892 C  C   . ALA L  1 167 ? 131.776 139.249 190.614 1.00 6.98  ? 166 ALA L C   1 
ATOM   16893 O  O   . ALA L  1 167 ? 131.955 138.727 189.509 1.00 8.05  ? 166 ALA L O   1 
ATOM   16894 C  CB  . ALA L  1 167 ? 132.313 138.139 192.801 1.00 6.10  ? 166 ALA L CB  1 
ATOM   16895 N  N   . GLU L  1 168 ? 130.684 139.966 190.888 1.00 1.19  ? 167 GLU L N   1 
ATOM   16896 C  CA  . GLU L  1 168 ? 129.650 140.125 189.872 1.00 6.78  ? 167 GLU L CA  1 
ATOM   16897 C  C   . GLU L  1 168 ? 130.144 140.973 188.707 1.00 3.41  ? 167 GLU L C   1 
ATOM   16898 O  O   . GLU L  1 168 ? 129.802 140.703 187.553 1.00 5.44  ? 167 GLU L O   1 
ATOM   16899 C  CB  . GLU L  1 168 ? 128.379 140.716 190.483 1.00 7.39  ? 167 GLU L CB  1 
ATOM   16900 C  CG  . GLU L  1 168 ? 127.602 139.716 191.332 1.00 11.26 ? 167 GLU L CG  1 
ATOM   16901 C  CD  . GLU L  1 168 ? 126.215 140.200 191.707 1.00 19.08 ? 167 GLU L CD  1 
ATOM   16902 O  OE1 . GLU L  1 168 ? 125.875 141.359 191.389 1.00 26.88 ? 167 GLU L OE1 1 
ATOM   16903 O  OE2 . GLU L  1 168 ? 125.460 139.413 192.317 1.00 21.59 ? 167 GLU L OE2 1 
ATOM   16904 N  N   . TYR L  1 169 ? 130.966 141.989 188.982 1.00 7.18  ? 168 TYR L N   1 
ATOM   16905 C  CA  . TYR L  1 169 ? 131.543 142.784 187.899 1.00 2.92  ? 168 TYR L CA  1 
ATOM   16906 C  C   . TYR L  1 169 ? 132.389 141.916 186.970 1.00 0.00  ? 168 TYR L C   1 
ATOM   16907 O  O   . TYR L  1 169 ? 132.242 141.964 185.740 1.00 2.98  ? 168 TYR L O   1 
ATOM   16908 C  CB  . TYR L  1 169 ? 132.381 143.924 188.481 1.00 5.02  ? 168 TYR L CB  1 
ATOM   16909 C  CG  . TYR L  1 169 ? 133.109 144.751 187.443 1.00 6.03  ? 168 TYR L CG  1 
ATOM   16910 C  CD1 . TYR L  1 169 ? 132.488 145.830 186.827 1.00 7.11  ? 168 TYR L CD1 1 
ATOM   16911 C  CD2 . TYR L  1 169 ? 134.415 144.450 187.076 1.00 5.64  ? 168 TYR L CD2 1 
ATOM   16912 C  CE1 . TYR L  1 169 ? 133.149 146.588 185.878 1.00 6.58  ? 168 TYR L CE1 1 
ATOM   16913 C  CE2 . TYR L  1 169 ? 135.082 145.200 186.127 1.00 9.57  ? 168 TYR L CE2 1 
ATOM   16914 C  CZ  . TYR L  1 169 ? 134.445 146.268 185.533 1.00 4.18  ? 168 TYR L CZ  1 
ATOM   16915 O  OH  . TYR L  1 169 ? 135.106 147.018 184.589 1.00 16.14 ? 168 TYR L OH  1 
ATOM   16916 N  N   . LEU L  1 170 ? 133.282 141.109 187.547 1.00 0.00  ? 169 LEU L N   1 
ATOM   16917 C  CA  . LEU L  1 170 ? 134.175 140.289 186.736 1.00 7.92  ? 169 LEU L CA  1 
ATOM   16918 C  C   . LEU L  1 170 ? 133.411 139.191 186.007 1.00 0.30  ? 169 LEU L C   1 
ATOM   16919 O  O   . LEU L  1 170 ? 133.754 138.845 184.873 1.00 5.82  ? 169 LEU L O   1 
ATOM   16920 C  CB  . LEU L  1 170 ? 135.280 139.697 187.608 1.00 5.71  ? 169 LEU L CB  1 
ATOM   16921 C  CG  . LEU L  1 170 ? 136.326 140.703 188.098 1.00 6.67  ? 169 LEU L CG  1 
ATOM   16922 C  CD1 . LEU L  1 170 ? 137.354 140.024 188.985 1.00 7.37  ? 169 LEU L CD1 1 
ATOM   16923 C  CD2 . LEU L  1 170 ? 136.999 141.400 186.923 1.00 7.53  ? 169 LEU L CD2 1 
ATOM   16924 N  N   . PHE L  1 171 ? 132.385 138.622 186.643 1.00 7.12  ? 170 PHE L N   1 
ATOM   16925 C  CA  . PHE L  1 171 ? 131.539 137.651 185.955 1.00 2.41  ? 170 PHE L CA  1 
ATOM   16926 C  C   . PHE L  1 171 ? 130.801 138.301 184.793 1.00 0.47  ? 170 PHE L C   1 
ATOM   16927 O  O   . PHE L  1 171 ? 130.661 137.703 183.720 1.00 5.31  ? 170 PHE L O   1 
ATOM   16928 C  CB  . PHE L  1 171 ? 130.549 137.030 186.941 1.00 5.56  ? 170 PHE L CB  1 
ATOM   16929 C  CG  . PHE L  1 171 ? 129.635 136.006 186.327 1.00 8.32  ? 170 PHE L CG  1 
ATOM   16930 C  CD1 . PHE L  1 171 ? 130.015 134.675 186.258 1.00 8.14  ? 170 PHE L CD1 1 
ATOM   16931 C  CD2 . PHE L  1 171 ? 128.393 136.369 185.829 1.00 5.21  ? 170 PHE L CD2 1 
ATOM   16932 C  CE1 . PHE L  1 171 ? 129.178 133.728 185.699 1.00 7.38  ? 170 PHE L CE1 1 
ATOM   16933 C  CE2 . PHE L  1 171 ? 127.552 135.425 185.268 1.00 6.49  ? 170 PHE L CE2 1 
ATOM   16934 C  CZ  . PHE L  1 171 ? 127.946 134.104 185.204 1.00 10.09 ? 170 PHE L CZ  1 
ATOM   16935 N  N   . ASP L  1 172 ? 130.311 139.524 185.000 1.00 4.22  ? 171 ASP L N   1 
ATOM   16936 C  CA  . ASP L  1 172 ? 129.642 140.264 183.941 1.00 5.85  ? 171 ASP L CA  1 
ATOM   16937 C  C   . ASP L  1 172 ? 130.571 140.459 182.752 1.00 0.00  ? 171 ASP L C   1 
ATOM   16938 O  O   . ASP L  1 172 ? 130.170 140.273 181.598 1.00 0.16  ? 171 ASP L O   1 
ATOM   16939 C  CB  . ASP L  1 172 ? 129.183 141.617 184.486 1.00 1.01  ? 171 ASP L CB  1 
ATOM   16940 C  CG  . ASP L  1 172 ? 128.074 142.229 183.671 1.00 14.92 ? 171 ASP L CG  1 
ATOM   16941 O  OD1 . ASP L  1 172 ? 127.414 141.480 182.932 1.00 23.36 ? 171 ASP L OD1 1 
ATOM   16942 O  OD2 . ASP L  1 172 ? 127.872 143.457 183.758 1.00 20.30 ? 171 ASP L OD2 1 
ATOM   16943 N  N   . LYS L  1 173 ? 131.822 140.839 183.020 1.00 0.88  ? 172 LYS L N   1 
ATOM   16944 C  CA  . LYS L  1 173 ? 132.779 141.084 181.944 1.00 4.53  ? 172 LYS L CA  1 
ATOM   16945 C  C   . LYS L  1 173 ? 133.211 139.795 181.248 1.00 8.94  ? 172 LYS L C   1 
ATOM   16946 O  O   . LYS L  1 173 ? 133.211 139.719 180.015 1.00 8.74  ? 172 LYS L O   1 
ATOM   16947 C  CB  . LYS L  1 173 ? 134.001 141.827 182.490 1.00 4.14  ? 172 LYS L CB  1 
ATOM   16948 C  CG  . LYS L  1 173 ? 133.717 143.248 182.946 1.00 9.55  ? 172 LYS L CG  1 
ATOM   16949 C  CD  . LYS L  1 173 ? 133.134 144.076 181.809 1.00 9.55  ? 172 LYS L CD  1 
ATOM   16950 C  CE  . LYS L  1 173 ? 132.964 145.534 182.205 1.00 10.65 ? 172 LYS L CE  1 
ATOM   16951 N  NZ  . LYS L  1 173 ? 132.484 146.365 181.066 1.00 12.28 ? 172 LYS L NZ  1 
ATOM   16952 N  N   . HIS L  1 174 ? 133.578 138.769 182.018 1.00 1.63  ? 173 HIS L N   1 
ATOM   16953 C  CA  . HIS L  1 174 ? 134.280 137.624 181.446 1.00 5.85  ? 173 HIS L CA  1 
ATOM   16954 C  C   . HIS L  1 174 ? 133.326 136.541 180.958 1.00 5.69  ? 173 HIS L C   1 
ATOM   16955 O  O   . HIS L  1 174 ? 133.524 135.985 179.872 1.00 18.21 ? 173 HIS L O   1 
ATOM   16956 C  CB  . HIS L  1 174 ? 135.253 137.046 182.474 1.00 3.71  ? 173 HIS L CB  1 
ATOM   16957 C  CG  . HIS L  1 174 ? 136.395 137.957 182.800 1.00 8.31  ? 173 HIS L CG  1 
ATOM   16958 N  ND1 . HIS L  1 174 ? 137.135 138.598 181.831 1.00 12.19 ? 173 HIS L ND1 1 
ATOM   16959 C  CD2 . HIS L  1 174 ? 136.919 138.339 183.989 1.00 8.86  ? 173 HIS L CD2 1 
ATOM   16960 C  CE1 . HIS L  1 174 ? 138.069 139.334 182.408 1.00 11.13 ? 173 HIS L CE1 1 
ATOM   16961 N  NE2 . HIS L  1 174 ? 137.959 139.194 183.717 1.00 7.86  ? 173 HIS L NE2 1 
ATOM   16962 N  N   . THR L  1 175 ? 132.292 136.222 181.735 1.00 0.00  ? 174 THR L N   1 
ATOM   16963 C  CA  . THR L  1 175 ? 131.380 135.153 181.347 1.00 5.53  ? 174 THR L CA  1 
ATOM   16964 C  C   . THR L  1 175 ? 130.254 135.660 180.451 1.00 2.81  ? 174 THR L C   1 
ATOM   16965 O  O   . THR L  1 175 ? 130.034 135.120 179.362 1.00 15.26 ? 174 THR L O   1 
ATOM   16966 C  CB  . THR L  1 175 ? 130.797 134.471 182.589 1.00 8.23  ? 174 THR L CB  1 
ATOM   16967 O  OG1 . THR L  1 175 ? 131.847 133.827 183.321 1.00 13.86 ? 174 THR L OG1 1 
ATOM   16968 C  CG2 . THR L  1 175 ? 129.758 133.434 182.187 1.00 10.23 ? 174 THR L CG2 1 
ATOM   16969 N  N   . LEU L  1 176 ? 129.538 136.695 180.890 1.00 5.22  ? 175 LEU L N   1 
ATOM   16970 C  CA  . LEU L  1 176 ? 128.423 137.220 180.112 1.00 10.29 ? 175 LEU L CA  1 
ATOM   16971 C  C   . LEU L  1 176 ? 128.864 138.184 179.020 1.00 5.49  ? 175 LEU L C   1 
ATOM   16972 O  O   . LEU L  1 176 ? 128.064 138.498 178.132 1.00 17.99 ? 175 LEU L O   1 
ATOM   16973 C  CB  . LEU L  1 176 ? 127.419 137.910 181.037 1.00 6.36  ? 175 LEU L CB  1 
ATOM   16974 C  CG  . LEU L  1 176 ? 126.831 137.027 182.139 1.00 5.84  ? 175 LEU L CG  1 
ATOM   16975 C  CD1 . LEU L  1 176 ? 125.799 137.788 182.952 1.00 10.54 ? 175 LEU L CD1 1 
ATOM   16976 C  CD2 . LEU L  1 176 ? 126.228 135.759 181.550 1.00 10.94 ? 175 LEU L CD2 1 
ATOM   16977 N  N   . GLY L  1 177 ? 130.106 138.655 179.060 1.00 13.83 ? 176 GLY L N   1 
ATOM   16978 C  CA  . GLY L  1 177 ? 130.600 139.579 178.057 1.00 7.14  ? 176 GLY L CA  1 
ATOM   16979 C  C   . GLY L  1 177 ? 131.039 138.896 176.778 1.00 12.27 ? 176 GLY L C   1 
ATOM   16980 O  O   . GLY L  1 177 ? 131.501 137.756 176.800 1.00 21.10 ? 176 GLY L O   1 
ATOM   16981 N  N   . THR M  1 6   ? 121.896 196.174 164.014 1.00 18.30 ? 5   THR M N   1 
ATOM   16982 C  CA  . THR M  1 6   ? 121.395 194.807 164.101 1.00 19.47 ? 5   THR M CA  1 
ATOM   16983 C  C   . THR M  1 6   ? 121.843 193.976 162.902 1.00 15.85 ? 5   THR M C   1 
ATOM   16984 O  O   . THR M  1 6   ? 122.051 194.502 161.809 1.00 20.07 ? 5   THR M O   1 
ATOM   16985 C  CB  . THR M  1 6   ? 119.856 194.776 164.202 1.00 18.30 ? 5   THR M CB  1 
ATOM   16986 O  OG1 . THR M  1 6   ? 119.411 193.427 164.394 1.00 23.13 ? 5   THR M OG1 1 
ATOM   16987 C  CG2 . THR M  1 6   ? 119.216 195.350 162.946 1.00 18.35 ? 5   THR M CG2 1 
ATOM   16988 N  N   . SER M  1 7   ? 122.002 192.674 163.122 1.00 16.42 ? 6   SER M N   1 
ATOM   16989 C  CA  . SER M  1 7   ? 122.424 191.779 162.055 1.00 11.98 ? 6   SER M CA  1 
ATOM   16990 C  C   . SER M  1 7   ? 121.329 191.639 161.004 1.00 14.95 ? 6   SER M C   1 
ATOM   16991 O  O   . SER M  1 7   ? 120.134 191.637 161.314 1.00 14.08 ? 6   SER M O   1 
ATOM   16992 C  CB  . SER M  1 7   ? 122.784 190.408 162.626 1.00 14.29 ? 6   SER M CB  1 
ATOM   16993 O  OG  . SER M  1 7   ? 122.978 189.463 161.592 1.00 19.16 ? 6   SER M OG  1 
ATOM   16994 N  N   . GLN M  1 8   ? 121.750 191.523 159.742 1.00 10.94 ? 7   GLN M N   1 
ATOM   16995 C  CA  . GLN M  1 8   ? 120.795 191.355 158.653 1.00 9.89  ? 7   GLN M CA  1 
ATOM   16996 C  C   . GLN M  1 8   ? 120.069 190.018 158.718 1.00 3.94  ? 7   GLN M C   1 
ATOM   16997 O  O   . GLN M  1 8   ? 118.982 189.891 158.146 1.00 11.81 ? 7   GLN M O   1 
ATOM   16998 C  CB  . GLN M  1 8   ? 121.501 191.497 157.301 1.00 8.45  ? 7   GLN M CB  1 
ATOM   16999 C  CG  . GLN M  1 8   ? 122.261 190.256 156.857 1.00 12.07 ? 7   GLN M CG  1 
ATOM   17000 C  CD  . GLN M  1 8   ? 123.217 190.529 155.710 1.00 16.57 ? 7   GLN M CD  1 
ATOM   17001 O  OE1 . GLN M  1 8   ? 122.850 191.154 154.715 1.00 17.10 ? 7   GLN M OE1 1 
ATOM   17002 N  NE2 . GLN M  1 8   ? 124.448 190.051 155.841 1.00 8.22  ? 7   GLN M NE2 1 
ATOM   17003 N  N   . VAL M  1 9   ? 120.641 189.019 159.399 1.00 6.67  ? 8   VAL M N   1 
ATOM   17004 C  CA  . VAL M  1 9   ? 120.004 187.709 159.486 1.00 7.80  ? 8   VAL M CA  1 
ATOM   17005 C  C   . VAL M  1 9   ? 119.190 187.536 160.758 1.00 6.42  ? 8   VAL M C   1 
ATOM   17006 O  O   . VAL M  1 9   ? 118.477 186.530 160.892 1.00 11.50 ? 8   VAL M O   1 
ATOM   17007 C  CB  . VAL M  1 9   ? 121.039 186.568 159.416 1.00 9.45  ? 8   VAL M CB  1 
ATOM   17008 C  CG1 . VAL M  1 9   ? 121.883 186.686 158.152 1.00 7.08  ? 8   VAL M CG1 1 
ATOM   17009 C  CG2 . VAL M  1 9   ? 121.889 186.531 160.673 1.00 8.59  ? 8   VAL M CG2 1 
ATOM   17010 N  N   . ARG M  1 10  ? 119.278 188.474 161.698 1.00 10.13 ? 9   ARG M N   1 
ATOM   17011 C  CA  . ARG M  1 10  ? 118.625 188.300 162.988 1.00 7.36  ? 9   ARG M CA  1 
ATOM   17012 C  C   . ARG M  1 10  ? 117.110 188.329 162.834 1.00 4.05  ? 9   ARG M C   1 
ATOM   17013 O  O   . ARG M  1 10  ? 116.555 189.219 162.182 1.00 9.36  ? 9   ARG M O   1 
ATOM   17014 C  CB  . ARG M  1 10  ? 119.077 189.387 163.961 1.00 9.42  ? 9   ARG M CB  1 
ATOM   17015 C  CG  . ARG M  1 10  ? 118.804 189.052 165.417 1.00 8.53  ? 9   ARG M CG  1 
ATOM   17016 C  CD  . ARG M  1 10  ? 119.255 190.167 166.343 1.00 10.31 ? 9   ARG M CD  1 
ATOM   17017 N  NE  . ARG M  1 10  ? 119.097 189.807 167.747 1.00 13.62 ? 9   ARG M NE  1 
ATOM   17018 C  CZ  . ARG M  1 10  ? 120.081 189.806 168.636 1.00 11.59 ? 9   ARG M CZ  1 
ATOM   17019 N  NH1 . ARG M  1 10  ? 121.315 190.144 168.301 1.00 12.97 ? 9   ARG M NH1 1 
ATOM   17020 N  NH2 . ARG M  1 10  ? 119.821 189.458 169.892 1.00 14.50 ? 9   ARG M NH2 1 
ATOM   17021 N  N   . GLN M  1 11  ? 116.446 187.347 163.438 1.00 6.36  ? 10  GLN M N   1 
ATOM   17022 C  CA  . GLN M  1 11  ? 114.989 187.262 163.390 1.00 8.28  ? 10  GLN M CA  1 
ATOM   17023 C  C   . GLN M  1 11  ? 114.525 186.420 164.567 1.00 3.43  ? 10  GLN M C   1 
ATOM   17024 O  O   . GLN M  1 11  ? 114.941 185.265 164.698 1.00 6.69  ? 10  GLN M O   1 
ATOM   17025 C  CB  . GLN M  1 11  ? 114.519 186.656 162.067 1.00 2.00  ? 10  GLN M CB  1 
ATOM   17026 C  CG  . GLN M  1 11  ? 113.036 186.835 161.791 1.00 13.31 ? 10  GLN M CG  1 
ATOM   17027 C  CD  . GLN M  1 11  ? 112.624 186.295 160.434 1.00 10.64 ? 10  GLN M CD  1 
ATOM   17028 O  OE1 . GLN M  1 11  ? 113.405 185.633 159.752 1.00 13.23 ? 10  GLN M OE1 1 
ATOM   17029 N  NE2 . GLN M  1 11  ? 111.391 186.581 160.034 1.00 12.79 ? 10  GLN M NE2 1 
ATOM   17030 N  N   . ASN M  1 12  ? 113.671 186.998 165.415 1.00 4.86  ? 11  ASN M N   1 
ATOM   17031 C  CA  . ASN M  1 12  ? 113.113 186.303 166.578 1.00 10.76 ? 11  ASN M CA  1 
ATOM   17032 C  C   . ASN M  1 12  ? 114.219 185.775 167.494 1.00 4.93  ? 11  ASN M C   1 
ATOM   17033 O  O   . ASN M  1 12  ? 114.136 184.668 168.031 1.00 13.70 ? 11  ASN M O   1 
ATOM   17034 C  CB  . ASN M  1 12  ? 112.170 185.178 166.143 1.00 7.17  ? 11  ASN M CB  1 
ATOM   17035 C  CG  . ASN M  1 12  ? 111.340 184.628 167.289 1.00 7.70  ? 11  ASN M CG  1 
ATOM   17036 O  OD1 . ASN M  1 12  ? 110.731 185.382 168.047 1.00 15.28 ? 11  ASN M OD1 1 
ATOM   17037 N  ND2 . ASN M  1 12  ? 111.313 183.308 167.419 1.00 8.76  ? 11  ASN M ND2 1 
ATOM   17038 N  N   . TYR M  1 13  ? 115.271 186.571 167.671 1.00 11.93 ? 12  TYR M N   1 
ATOM   17039 C  CA  . TYR M  1 13  ? 116.409 186.213 168.516 1.00 6.88  ? 12  TYR M CA  1 
ATOM   17040 C  C   . TYR M  1 13  ? 116.550 187.281 169.597 1.00 8.57  ? 12  TYR M C   1 
ATOM   17041 O  O   . TYR M  1 13  ? 117.100 188.358 169.348 1.00 13.99 ? 12  TYR M O   1 
ATOM   17042 C  CB  . TYR M  1 13  ? 117.685 186.084 167.690 1.00 9.29  ? 12  TYR M CB  1 
ATOM   17043 C  CG  . TYR M  1 13  ? 118.804 185.357 168.401 1.00 9.87  ? 12  TYR M CG  1 
ATOM   17044 C  CD1 . TYR M  1 13  ? 118.558 184.188 169.108 1.00 6.51  ? 12  TYR M CD1 1 
ATOM   17045 C  CD2 . TYR M  1 13  ? 120.105 185.841 168.366 1.00 8.17  ? 12  TYR M CD2 1 
ATOM   17046 C  CE1 . TYR M  1 13  ? 119.577 183.517 169.757 1.00 10.46 ? 12  TYR M CE1 1 
ATOM   17047 C  CE2 . TYR M  1 13  ? 121.131 185.178 169.014 1.00 8.60  ? 12  TYR M CE2 1 
ATOM   17048 C  CZ  . TYR M  1 13  ? 120.861 184.018 169.708 1.00 9.85  ? 12  TYR M CZ  1 
ATOM   17049 O  OH  . TYR M  1 13  ? 121.877 183.353 170.354 1.00 16.29 ? 12  TYR M OH  1 
ATOM   17050 N  N   . HIS M  1 14  ? 116.057 186.980 170.795 1.00 12.06 ? 13  HIS M N   1 
ATOM   17051 C  CA  . HIS M  1 14  ? 116.057 187.954 171.877 1.00 11.12 ? 13  HIS M CA  1 
ATOM   17052 C  C   . HIS M  1 14  ? 117.461 188.144 172.445 1.00 10.67 ? 13  HIS M C   1 
ATOM   17053 O  O   . HIS M  1 14  ? 118.310 187.252 172.380 1.00 10.41 ? 13  HIS M O   1 
ATOM   17054 C  CB  . HIS M  1 14  ? 115.096 187.516 172.982 1.00 10.42 ? 13  HIS M CB  1 
ATOM   17055 C  CG  . HIS M  1 14  ? 114.686 188.622 173.903 1.00 13.11 ? 13  HIS M CG  1 
ATOM   17056 N  ND1 . HIS M  1 14  ? 115.444 189.009 174.987 1.00 18.99 ? 13  HIS M ND1 1 
ATOM   17057 C  CD2 . HIS M  1 14  ? 113.595 189.424 173.901 1.00 14.02 ? 13  HIS M CD2 1 
ATOM   17058 C  CE1 . HIS M  1 14  ? 114.837 190.002 175.613 1.00 16.46 ? 13  HIS M CE1 1 
ATOM   17059 N  NE2 . HIS M  1 14  ? 113.713 190.273 174.975 1.00 18.50 ? 13  HIS M NE2 1 
ATOM   17060 N  N   . GLN M  1 15  ? 117.698 189.334 173.007 1.00 10.62 ? 14  GLN M N   1 
ATOM   17061 C  CA  . GLN M  1 15  ? 118.999 189.641 173.596 1.00 10.77 ? 14  GLN M CA  1 
ATOM   17062 C  C   . GLN M  1 15  ? 119.306 188.731 174.780 1.00 8.99  ? 14  GLN M C   1 
ATOM   17063 O  O   . GLN M  1 15  ? 120.453 188.299 174.961 1.00 13.93 ? 14  GLN M O   1 
ATOM   17064 C  CB  . GLN M  1 15  ? 119.045 191.108 174.024 1.00 13.44 ? 14  GLN M CB  1 
ATOM   17065 C  CG  . GLN M  1 15  ? 118.996 192.095 172.871 1.00 16.57 ? 14  GLN M CG  1 
ATOM   17066 C  CD  . GLN M  1 15  ? 118.797 193.524 173.337 1.00 21.30 ? 14  GLN M CD  1 
ATOM   17067 O  OE1 . GLN M  1 15  ? 118.661 193.786 174.533 1.00 26.45 ? 14  GLN M OE1 1 
ATOM   17068 N  NE2 . GLN M  1 15  ? 118.780 194.458 172.394 1.00 19.85 ? 14  GLN M NE2 1 
ATOM   17069 N  N   . ASP M  1 16  ? 118.297 188.444 175.609 1.00 9.83  ? 15  ASP M N   1 
ATOM   17070 C  CA  . ASP M  1 16  ? 118.499 187.548 176.743 1.00 9.63  ? 15  ASP M CA  1 
ATOM   17071 C  C   . ASP M  1 16  ? 118.952 186.171 176.276 1.00 6.55  ? 15  ASP M C   1 
ATOM   17072 O  O   . ASP M  1 16  ? 119.822 185.550 176.899 1.00 14.65 ? 15  ASP M O   1 
ATOM   17073 C  CB  . ASP M  1 16  ? 117.213 187.439 177.563 1.00 11.30 ? 15  ASP M CB  1 
ATOM   17074 C  CG  . ASP M  1 16  ? 116.783 188.766 178.156 1.00 13.65 ? 15  ASP M CG  1 
ATOM   17075 O  OD1 . ASP M  1 16  ? 117.473 189.778 177.917 1.00 19.14 ? 15  ASP M OD1 1 
ATOM   17076 O  OD2 . ASP M  1 16  ? 115.754 188.798 178.860 1.00 24.54 ? 15  ASP M OD2 1 
ATOM   17077 N  N   . SER M  1 17  ? 118.372 185.682 175.179 1.00 12.08 ? 16  SER M N   1 
ATOM   17078 C  CA  . SER M  1 17  ? 118.802 184.409 174.610 1.00 7.79  ? 16  SER M CA  1 
ATOM   17079 C  C   . SER M  1 17  ? 120.263 184.468 174.179 1.00 9.07  ? 16  SER M C   1 
ATOM   17080 O  O   . SER M  1 17  ? 121.024 183.523 174.403 1.00 9.31  ? 16  SER M O   1 
ATOM   17081 C  CB  . SER M  1 17  ? 117.905 184.034 173.430 1.00 9.32  ? 16  SER M CB  1 
ATOM   17082 O  OG  . SER M  1 17  ? 116.562 183.864 173.844 1.00 16.32 ? 16  SER M OG  1 
ATOM   17083 N  N   . GLU M  1 18  ? 120.668 185.574 173.549 1.00 12.12 ? 17  GLU M N   1 
ATOM   17084 C  CA  . GLU M  1 18  ? 122.058 185.729 173.125 1.00 8.52  ? 17  GLU M CA  1 
ATOM   17085 C  C   . GLU M  1 18  ? 123.007 185.690 174.319 1.00 7.09  ? 17  GLU M C   1 
ATOM   17086 O  O   . GLU M  1 18  ? 124.044 185.011 174.288 1.00 10.82 ? 17  GLU M O   1 
ATOM   17087 C  CB  . GLU M  1 18  ? 122.213 187.039 172.349 1.00 11.81 ? 17  GLU M CB  1 
ATOM   17088 C  CG  . GLU M  1 18  ? 123.605 187.293 171.801 1.00 14.21 ? 17  GLU M CG  1 
ATOM   17089 C  CD  . GLU M  1 18  ? 123.686 188.575 170.992 1.00 14.21 ? 17  GLU M CD  1 
ATOM   17090 O  OE1 . GLU M  1 18  ? 122.661 189.279 170.885 1.00 19.21 ? 17  GLU M OE1 1 
ATOM   17091 O  OE2 . GLU M  1 18  ? 124.776 188.878 170.463 1.00 18.71 ? 17  GLU M OE2 1 
ATOM   17092 N  N   . ALA M  1 19  ? 122.663 186.415 175.386 1.00 8.53  ? 18  ALA M N   1 
ATOM   17093 C  CA  . ALA M  1 19  ? 123.502 186.420 176.582 1.00 11.76 ? 18  ALA M CA  1 
ATOM   17094 C  C   . ALA M  1 19  ? 123.579 185.033 177.210 1.00 7.26  ? 18  ALA M C   1 
ATOM   17095 O  O   . ALA M  1 19  ? 124.654 184.593 177.640 1.00 11.99 ? 18  ALA M O   1 
ATOM   17096 C  CB  . ALA M  1 19  ? 122.970 187.438 177.589 1.00 11.07 ? 18  ALA M CB  1 
ATOM   17097 N  N   . ALA M  1 20  ? 122.444 184.331 177.276 1.00 8.09  ? 19  ALA M N   1 
ATOM   17098 C  CA  . ALA M  1 20  ? 122.440 182.981 177.830 1.00 6.97  ? 19  ALA M CA  1 
ATOM   17099 C  C   . ALA M  1 20  ? 123.282 182.035 176.983 1.00 0.00  ? 19  ALA M C   1 
ATOM   17100 O  O   . ALA M  1 20  ? 123.968 181.158 177.518 1.00 9.28  ? 19  ALA M O   1 
ATOM   17101 C  CB  . ALA M  1 20  ? 121.005 182.470 177.948 1.00 6.21  ? 19  ALA M CB  1 
ATOM   17102 N  N   . ILE M  1 21  ? 123.238 182.196 175.659 1.00 4.30  ? 20  ILE M N   1 
ATOM   17103 C  CA  . ILE M  1 21  ? 124.064 181.376 174.775 1.00 5.73  ? 20  ILE M CA  1 
ATOM   17104 C  C   . ILE M  1 21  ? 125.542 181.633 175.043 1.00 7.57  ? 20  ILE M C   1 
ATOM   17105 O  O   . ILE M  1 21  ? 126.354 180.702 175.078 1.00 4.26  ? 20  ILE M O   1 
ATOM   17106 C  CB  . ILE M  1 21  ? 123.699 181.637 173.301 1.00 7.36  ? 20  ILE M CB  1 
ATOM   17107 C  CG1 . ILE M  1 21  ? 122.313 181.071 172.979 1.00 4.52  ? 20  ILE M CG1 1 
ATOM   17108 C  CG2 . ILE M  1 21  ? 124.744 181.039 172.372 1.00 6.63  ? 20  ILE M CG2 1 
ATOM   17109 C  CD1 . ILE M  1 21  ? 122.236 179.561 173.036 1.00 8.16  ? 20  ILE M CD1 1 
ATOM   17110 N  N   . ASN M  1 22  ? 125.917 182.902 175.226 1.00 0.00  ? 21  ASN M N   1 
ATOM   17111 C  CA  . ASN M  1 22  ? 127.314 183.210 175.532 1.00 6.16  ? 21  ASN M CA  1 
ATOM   17112 C  C   . ASN M  1 22  ? 127.743 182.584 176.858 1.00 0.00  ? 21  ASN M C   1 
ATOM   17113 O  O   . ASN M  1 22  ? 128.844 182.022 176.969 1.00 10.39 ? 21  ASN M O   1 
ATOM   17114 C  CB  . ASN M  1 22  ? 127.527 184.724 175.552 1.00 2.88  ? 21  ASN M CB  1 
ATOM   17115 C  CG  . ASN M  1 22  ? 127.569 185.324 174.158 1.00 6.65  ? 21  ASN M CG  1 
ATOM   17116 O  OD1 . ASN M  1 22  ? 128.182 184.765 173.250 1.00 8.83  ? 21  ASN M OD1 1 
ATOM   17117 N  ND2 . ASN M  1 22  ? 126.919 186.468 173.984 1.00 13.07 ? 21  ASN M ND2 1 
ATOM   17118 N  N   . ARG M  1 23  ? 126.876 182.659 177.871 1.00 2.92  ? 22  ARG M N   1 
ATOM   17119 C  CA  . ARG M  1 23  ? 127.187 182.032 179.153 1.00 7.71  ? 22  ARG M CA  1 
ATOM   17120 C  C   . ARG M  1 23  ? 127.332 180.521 179.005 1.00 1.70  ? 22  ARG M C   1 
ATOM   17121 O  O   . ARG M  1 23  ? 128.217 179.910 179.617 1.00 8.66  ? 22  ARG M O   1 
ATOM   17122 C  CB  . ARG M  1 23  ? 126.110 182.376 180.182 1.00 8.99  ? 22  ARG M CB  1 
ATOM   17123 C  CG  . ARG M  1 23  ? 126.084 183.845 180.574 1.00 7.24  ? 22  ARG M CG  1 
ATOM   17124 C  CD  . ARG M  1 23  ? 125.147 184.104 181.744 1.00 10.68 ? 22  ARG M CD  1 
ATOM   17125 N  NE  . ARG M  1 23  ? 123.825 183.524 181.538 1.00 16.34 ? 22  ARG M NE  1 
ATOM   17126 C  CZ  . ARG M  1 23  ? 122.739 184.223 181.239 1.00 16.77 ? 22  ARG M CZ  1 
ATOM   17127 N  NH1 . ARG M  1 23  ? 122.784 185.535 181.078 1.00 14.71 ? 22  ARG M NH1 1 
ATOM   17128 N  NH2 . ARG M  1 23  ? 121.578 183.590 181.098 1.00 16.86 ? 22  ARG M NH2 1 
ATOM   17129 N  N   . GLN M  1 24  ? 126.473 179.903 178.193 1.00 4.90  ? 23  GLN M N   1 
ATOM   17130 C  CA  . GLN M  1 24  ? 126.576 178.467 177.954 1.00 7.80  ? 23  GLN M CA  1 
ATOM   17131 C  C   . GLN M  1 24  ? 127.874 178.118 177.236 1.00 1.92  ? 23  GLN M C   1 
ATOM   17132 O  O   . GLN M  1 24  ? 128.483 177.079 177.512 1.00 7.81  ? 23  GLN M O   1 
ATOM   17133 C  CB  . GLN M  1 24  ? 125.369 177.981 177.151 1.00 4.76  ? 23  GLN M CB  1 
ATOM   17134 C  CG  . GLN M  1 24  ? 125.188 176.472 177.147 1.00 9.68  ? 23  GLN M CG  1 
ATOM   17135 C  CD  . GLN M  1 24  ? 124.930 175.911 178.531 1.00 6.34  ? 23  GLN M CD  1 
ATOM   17136 O  OE1 . GLN M  1 24  ? 124.162 176.474 179.309 1.00 13.78 ? 23  GLN M OE1 1 
ATOM   17137 N  NE2 . GLN M  1 24  ? 125.567 174.787 178.842 1.00 8.56  ? 23  GLN M NE2 1 
ATOM   17138 N  N   . ILE M  1 25  ? 128.303 178.965 176.297 1.00 2.53  ? 24  ILE M N   1 
ATOM   17139 C  CA  . ILE M  1 25  ? 129.582 178.753 175.621 1.00 6.54  ? 24  ILE M CA  1 
ATOM   17140 C  C   . ILE M  1 25  ? 130.716 178.746 176.636 1.00 1.22  ? 24  ILE M C   1 
ATOM   17141 O  O   . ILE M  1 25  ? 131.591 177.867 176.621 1.00 8.23  ? 24  ILE M O   1 
ATOM   17142 C  CB  . ILE M  1 25  ? 129.807 179.831 174.544 1.00 1.81  ? 24  ILE M CB  1 
ATOM   17143 C  CG1 . ILE M  1 25  ? 128.821 179.663 173.388 1.00 7.49  ? 24  ILE M CG1 1 
ATOM   17144 C  CG2 . ILE M  1 25  ? 131.241 179.793 174.035 1.00 7.97  ? 24  ILE M CG2 1 
ATOM   17145 C  CD1 . ILE M  1 25  ? 128.780 180.844 172.445 1.00 4.98  ? 24  ILE M CD1 1 
ATOM   17146 N  N   . ASN M  1 26  ? 130.712 179.731 177.537 1.00 1.62  ? 25  ASN M N   1 
ATOM   17147 C  CA  . ASN M  1 26  ? 131.747 179.777 178.567 1.00 8.87  ? 25  ASN M CA  1 
ATOM   17148 C  C   . ASN M  1 26  ? 131.696 178.538 179.454 1.00 1.15  ? 25  ASN M C   1 
ATOM   17149 O  O   . ASN M  1 26  ? 132.739 177.986 179.824 1.00 3.72  ? 25  ASN M O   1 
ATOM   17150 C  CB  . ASN M  1 26  ? 131.609 181.043 179.408 1.00 5.60  ? 25  ASN M CB  1 
ATOM   17151 C  CG  . ASN M  1 26  ? 132.810 181.275 180.305 1.00 9.30  ? 25  ASN M CG  1 
ATOM   17152 O  OD1 . ASN M  1 26  ? 132.739 181.082 181.518 1.00 16.41 ? 25  ASN M OD1 1 
ATOM   17153 N  ND2 . ASN M  1 26  ? 133.922 181.687 179.710 1.00 4.75  ? 25  ASN M ND2 1 
ATOM   17154 N  N   . LEU M  1 27  ? 130.490 178.089 179.807 1.00 5.81  ? 26  LEU M N   1 
ATOM   17155 C  CA  . LEU M  1 27  ? 130.353 176.907 180.654 1.00 5.39  ? 26  LEU M CA  1 
ATOM   17156 C  C   . LEU M  1 27  ? 130.896 175.660 179.962 1.00 0.27  ? 26  LEU M C   1 
ATOM   17157 O  O   . LEU M  1 27  ? 131.564 174.830 180.589 1.00 4.43  ? 26  LEU M O   1 
ATOM   17158 C  CB  . LEU M  1 27  ? 128.890 176.712 181.049 1.00 6.63  ? 26  LEU M CB  1 
ATOM   17159 C  CG  . LEU M  1 27  ? 128.616 175.533 181.983 1.00 9.80  ? 26  LEU M CG  1 
ATOM   17160 C  CD1 . LEU M  1 27  ? 129.532 175.583 183.197 1.00 12.26 ? 26  LEU M CD1 1 
ATOM   17161 C  CD2 . LEU M  1 27  ? 127.162 175.527 182.410 1.00 7.20  ? 26  LEU M CD2 1 
ATOM   17162 N  N   . GLU M  1 28  ? 130.605 175.503 178.669 1.00 4.08  ? 27  GLU M N   1 
ATOM   17163 C  CA  . GLU M  1 28  ? 131.129 174.356 177.931 1.00 6.93  ? 27  GLU M CA  1 
ATOM   17164 C  C   . GLU M  1 28  ? 132.650 174.394 177.856 1.00 4.34  ? 27  GLU M C   1 
ATOM   17165 O  O   . GLU M  1 28  ? 133.313 173.358 177.997 1.00 11.09 ? 27  GLU M O   1 
ATOM   17166 C  CB  . GLU M  1 28  ? 130.522 174.300 176.528 1.00 5.65  ? 27  GLU M CB  1 
ATOM   17167 C  CG  . GLU M  1 28  ? 129.006 174.197 176.503 1.00 6.25  ? 27  GLU M CG  1 
ATOM   17168 C  CD  . GLU M  1 28  ? 128.499 172.802 176.815 1.00 10.07 ? 27  GLU M CD  1 
ATOM   17169 O  OE1 . GLU M  1 28  ? 129.319 171.862 176.857 1.00 18.12 ? 27  GLU M OE1 1 
ATOM   17170 O  OE2 . GLU M  1 28  ? 127.277 172.648 177.020 1.00 20.08 ? 27  GLU M OE2 1 
ATOM   17171 N  N   . LEU M  1 29  ? 133.222 175.580 177.628 1.00 5.78  ? 28  LEU M N   1 
ATOM   17172 C  CA  . LEU M  1 29  ? 134.679 175.694 177.619 1.00 6.48  ? 28  LEU M CA  1 
ATOM   17173 C  C   . LEU M  1 29  ? 135.267 175.329 178.979 1.00 0.00  ? 28  LEU M C   1 
ATOM   17174 O  O   . LEU M  1 29  ? 136.284 174.625 179.061 1.00 2.10  ? 28  LEU M O   1 
ATOM   17175 C  CB  . LEU M  1 29  ? 135.092 177.109 177.212 1.00 2.07  ? 28  LEU M CB  1 
ATOM   17176 C  CG  . LEU M  1 29  ? 134.754 177.511 175.775 1.00 3.63  ? 28  LEU M CG  1 
ATOM   17177 C  CD1 . LEU M  1 29  ? 135.086 178.973 175.533 1.00 7.37  ? 28  LEU M CD1 1 
ATOM   17178 C  CD2 . LEU M  1 29  ? 135.481 176.619 174.782 1.00 9.26  ? 28  LEU M CD2 1 
ATOM   17179 N  N   . TYR M  1 30  ? 134.630 175.788 180.058 1.00 2.63  ? 29  TYR M N   1 
ATOM   17180 C  CA  . TYR M  1 30  ? 135.091 175.442 181.399 1.00 6.18  ? 29  TYR M CA  1 
ATOM   17181 C  C   . TYR M  1 30  ? 135.018 173.938 181.641 1.00 0.75  ? 29  TYR M C   1 
ATOM   17182 O  O   . TYR M  1 30  ? 135.915 173.357 182.262 1.00 2.30  ? 29  TYR M O   1 
ATOM   17183 C  CB  . TYR M  1 30  ? 134.266 176.195 182.442 1.00 2.75  ? 29  TYR M CB  1 
ATOM   17184 C  CG  . TYR M  1 30  ? 134.530 175.758 183.865 1.00 7.31  ? 29  TYR M CG  1 
ATOM   17185 C  CD1 . TYR M  1 30  ? 135.651 176.204 184.551 1.00 8.92  ? 29  TYR M CD1 1 
ATOM   17186 C  CD2 . TYR M  1 30  ? 133.657 174.901 184.522 1.00 3.97  ? 29  TYR M CD2 1 
ATOM   17187 C  CE1 . TYR M  1 30  ? 135.896 175.809 185.852 1.00 10.12 ? 29  TYR M CE1 1 
ATOM   17188 C  CE2 . TYR M  1 30  ? 133.895 174.500 185.823 1.00 10.37 ? 29  TYR M CE2 1 
ATOM   17189 C  CZ  . TYR M  1 30  ? 135.015 174.956 186.483 1.00 6.75  ? 29  TYR M CZ  1 
ATOM   17190 O  OH  . TYR M  1 30  ? 135.256 174.562 187.778 1.00 20.13 ? 29  TYR M OH  1 
ATOM   17191 N  N   . ALA M  1 31  ? 133.945 173.295 181.176 1.00 5.55  ? 30  ALA M N   1 
ATOM   17192 C  CA  . ALA M  1 31  ? 133.815 171.849 181.335 1.00 7.20  ? 30  ALA M CA  1 
ATOM   17193 C  C   . ALA M  1 31  ? 134.914 171.113 180.577 1.00 4.37  ? 30  ALA M C   1 
ATOM   17194 O  O   . ALA M  1 31  ? 135.497 170.145 181.084 1.00 5.15  ? 30  ALA M O   1 
ATOM   17195 C  CB  . ALA M  1 31  ? 132.434 171.391 180.866 1.00 4.54  ? 30  ALA M CB  1 
ATOM   17196 N  N   . SER M  1 32  ? 135.198 171.553 179.347 1.00 0.40  ? 31  SER M N   1 
ATOM   17197 C  CA  . SER M  1 32  ? 136.308 170.981 178.591 1.00 2.30  ? 31  SER M CA  1 
ATOM   17198 C  C   . SER M  1 32  ? 137.619 171.121 179.353 1.00 2.39  ? 31  SER M C   1 
ATOM   17199 O  O   . SER M  1 32  ? 138.429 170.188 179.399 1.00 1.29  ? 31  SER M O   1 
ATOM   17200 C  CB  . SER M  1 32  ? 136.414 171.655 177.222 1.00 6.67  ? 31  SER M CB  1 
ATOM   17201 O  OG  . SER M  1 32  ? 137.409 171.040 176.425 1.00 17.69 ? 31  SER M OG  1 
ATOM   17202 N  N   . TYR M  1 33  ? 137.836 172.287 179.962 1.00 0.00  ? 32  TYR M N   1 
ATOM   17203 C  CA  . TYR M  1 33  ? 139.069 172.529 180.705 1.00 2.92  ? 32  TYR M CA  1 
ATOM   17204 C  C   . TYR M  1 33  ? 139.163 171.618 181.929 1.00 0.89  ? 32  TYR M C   1 
ATOM   17205 O  O   . TYR M  1 33  ? 140.235 171.079 182.239 1.00 0.00  ? 32  TYR M O   1 
ATOM   17206 C  CB  . TYR M  1 33  ? 139.120 174.006 181.095 1.00 3.77  ? 32  TYR M CB  1 
ATOM   17207 C  CG  . TYR M  1 33  ? 140.476 174.543 181.480 1.00 2.91  ? 32  TYR M CG  1 
ATOM   17208 C  CD1 . TYR M  1 33  ? 141.631 174.066 180.877 1.00 5.38  ? 32  TYR M CD1 1 
ATOM   17209 C  CD2 . TYR M  1 33  ? 140.592 175.584 182.389 1.00 1.46  ? 32  TYR M CD2 1 
ATOM   17210 C  CE1 . TYR M  1 33  ? 142.871 174.575 181.210 1.00 2.44  ? 32  TYR M CE1 1 
ATOM   17211 C  CE2 . TYR M  1 33  ? 141.825 176.103 182.725 1.00 5.93  ? 32  TYR M CE2 1 
ATOM   17212 C  CZ  . TYR M  1 33  ? 142.960 175.596 182.132 1.00 0.00  ? 32  TYR M CZ  1 
ATOM   17213 O  OH  . TYR M  1 33  ? 144.189 176.112 182.468 1.00 10.62 ? 32  TYR M OH  1 
ATOM   17214 N  N   . VAL M  1 34  ? 138.039 171.422 182.623 1.00 1.90  ? 33  VAL M N   1 
ATOM   17215 C  CA  . VAL M  1 34  ? 138.004 170.530 183.783 1.00 2.39  ? 33  VAL M CA  1 
ATOM   17216 C  C   . VAL M  1 34  ? 138.333 169.100 183.365 1.00 0.00  ? 33  VAL M C   1 
ATOM   17217 O  O   . VAL M  1 34  ? 139.113 168.399 184.026 1.00 2.08  ? 33  VAL M O   1 
ATOM   17218 C  CB  . VAL M  1 34  ? 136.631 170.611 184.475 1.00 6.09  ? 33  VAL M CB  1 
ATOM   17219 C  CG1 . VAL M  1 34  ? 136.472 169.487 185.492 1.00 5.37  ? 33  VAL M CG1 1 
ATOM   17220 C  CG2 . VAL M  1 34  ? 136.440 171.969 185.134 1.00 4.78  ? 33  VAL M CG2 1 
ATOM   17221 N  N   . TYR M  1 35  ? 137.731 168.644 182.265 1.00 0.00  ? 34  TYR M N   1 
ATOM   17222 C  CA  . TYR M  1 35  ? 138.004 167.294 181.780 1.00 0.00  ? 34  TYR M CA  1 
ATOM   17223 C  C   . TYR M  1 35  ? 139.463 167.136 181.369 1.00 0.00  ? 34  TYR M C   1 
ATOM   17224 O  O   . TYR M  1 35  ? 140.066 166.081 181.588 1.00 2.47  ? 34  TYR M O   1 
ATOM   17225 C  CB  . TYR M  1 35  ? 137.076 166.952 180.616 1.00 0.94  ? 34  TYR M CB  1 
ATOM   17226 C  CG  . TYR M  1 35  ? 135.705 166.477 181.039 1.00 0.00  ? 34  TYR M CG  1 
ATOM   17227 C  CD1 . TYR M  1 35  ? 135.560 165.485 181.999 1.00 6.56  ? 34  TYR M CD1 1 
ATOM   17228 C  CD2 . TYR M  1 35  ? 134.556 167.013 180.472 1.00 4.40  ? 34  TYR M CD2 1 
ATOM   17229 C  CE1 . TYR M  1 35  ? 134.309 165.041 182.386 1.00 12.02 ? 34  TYR M CE1 1 
ATOM   17230 C  CE2 . TYR M  1 35  ? 133.299 166.578 180.853 1.00 6.02  ? 34  TYR M CE2 1 
ATOM   17231 C  CZ  . TYR M  1 35  ? 133.182 165.592 181.810 1.00 12.62 ? 34  TYR M CZ  1 
ATOM   17232 O  OH  . TYR M  1 35  ? 131.938 165.151 182.195 1.00 17.46 ? 34  TYR M OH  1 
ATOM   17233 N  N   . LEU M  1 36  ? 140.042 168.170 180.754 1.00 0.36  ? 35  LEU M N   1 
ATOM   17234 C  CA  . LEU M  1 36  ? 141.461 168.132 180.412 1.00 8.50  ? 35  LEU M CA  1 
ATOM   17235 C  C   . LEU M  1 36  ? 142.319 167.980 181.663 1.00 0.00  ? 35  LEU M C   1 
ATOM   17236 O  O   . LEU M  1 36  ? 143.273 167.184 181.695 1.00 3.63  ? 35  LEU M O   1 
ATOM   17237 C  CB  . LEU M  1 36  ? 141.838 169.402 179.650 1.00 0.00  ? 35  LEU M CB  1 
ATOM   17238 C  CG  . LEU M  1 36  ? 143.286 169.533 179.184 1.00 6.30  ? 35  LEU M CG  1 
ATOM   17239 C  CD1 . LEU M  1 36  ? 143.618 168.418 178.212 1.00 8.32  ? 35  LEU M CD1 1 
ATOM   17240 C  CD2 . LEU M  1 36  ? 143.519 170.896 178.553 1.00 5.82  ? 35  LEU M CD2 1 
ATOM   17241 N  N   . SER M  1 37  ? 141.991 168.747 182.707 1.00 0.00  ? 36  SER M N   1 
ATOM   17242 C  CA  . SER M  1 37  ? 142.712 168.638 183.972 1.00 3.43  ? 36  SER M CA  1 
ATOM   17243 C  C   . SER M  1 37  ? 142.630 167.221 184.528 1.00 2.48  ? 36  SER M C   1 
ATOM   17244 O  O   . SER M  1 37  ? 143.639 166.651 184.958 1.00 4.20  ? 36  SER M O   1 
ATOM   17245 C  CB  . SER M  1 37  ? 142.156 169.645 184.978 1.00 0.00  ? 36  SER M CB  1 
ATOM   17246 O  OG  . SER M  1 37  ? 142.783 169.506 186.240 1.00 13.47 ? 36  SER M OG  1 
ATOM   17247 N  N   . MET M  1 38  ? 141.430 166.634 184.520 1.00 1.79  ? 37  MET M N   1 
ATOM   17248 C  CA  . MET M  1 38  ? 141.268 165.265 185.011 1.00 3.06  ? 37  MET M CA  1 
ATOM   17249 C  C   . MET M  1 38  ? 142.109 164.287 184.198 1.00 0.66  ? 37  MET M C   1 
ATOM   17250 O  O   . MET M  1 38  ? 142.827 163.441 184.756 1.00 4.76  ? 37  MET M O   1 
ATOM   17251 C  CB  . MET M  1 38  ? 139.795 164.858 184.952 1.00 4.79  ? 37  MET M CB  1 
ATOM   17252 C  CG  . MET M  1 38  ? 138.875 165.611 185.888 1.00 0.97  ? 37  MET M CG  1 
ATOM   17253 S  SD  . MET M  1 38  ? 137.172 165.042 185.709 1.00 14.22 ? 37  MET M SD  1 
ATOM   17254 C  CE  . MET M  1 38  ? 136.337 166.062 186.919 1.00 15.23 ? 37  MET M CE  1 
ATOM   17255 N  N   . SER M  1 39  ? 142.027 164.394 182.870 1.00 0.00  ? 38  SER M N   1 
ATOM   17256 C  CA  . SER M  1 39  ? 142.739 163.476 181.991 1.00 3.91  ? 38  SER M CA  1 
ATOM   17257 C  C   . SER M  1 39  ? 144.230 163.496 182.277 1.00 6.99  ? 38  SER M C   1 
ATOM   17258 O  O   . SER M  1 39  ? 144.859 162.444 182.434 1.00 11.37 ? 38  SER M O   1 
ATOM   17259 C  CB  . SER M  1 39  ? 142.469 163.833 180.530 1.00 1.93  ? 38  SER M CB  1 
ATOM   17260 O  OG  . SER M  1 39  ? 143.152 162.952 179.658 1.00 10.56 ? 38  SER M OG  1 
ATOM   17261 N  N   . TYR M  1 40  ? 144.817 164.689 182.368 1.00 0.00  ? 39  TYR M N   1 
ATOM   17262 C  CA  . TYR M  1 40  ? 146.250 164.726 182.630 1.00 9.59  ? 39  TYR M CA  1 
ATOM   17263 C  C   . TYR M  1 40  ? 146.587 164.462 184.092 1.00 1.87  ? 39  TYR M C   1 
ATOM   17264 O  O   . TYR M  1 40  ? 147.752 164.197 184.402 1.00 14.74 ? 39  TYR M O   1 
ATOM   17265 C  CB  . TYR M  1 40  ? 146.843 166.044 182.143 1.00 4.35  ? 39  TYR M CB  1 
ATOM   17266 C  CG  . TYR M  1 40  ? 147.124 165.986 180.662 1.00 6.34  ? 39  TYR M CG  1 
ATOM   17267 C  CD1 . TYR M  1 40  ? 148.290 165.401 180.185 1.00 6.74  ? 39  TYR M CD1 1 
ATOM   17268 C  CD2 . TYR M  1 40  ? 146.204 166.458 179.738 1.00 7.55  ? 39  TYR M CD2 1 
ATOM   17269 C  CE1 . TYR M  1 40  ? 148.549 165.323 178.833 1.00 12.27 ? 39  TYR M CE1 1 
ATOM   17270 C  CE2 . TYR M  1 40  ? 146.455 166.384 178.383 1.00 6.41  ? 39  TYR M CE2 1 
ATOM   17271 C  CZ  . TYR M  1 40  ? 147.627 165.815 177.935 1.00 13.55 ? 39  TYR M CZ  1 
ATOM   17272 O  OH  . TYR M  1 40  ? 147.878 165.741 176.586 1.00 17.65 ? 39  TYR M OH  1 
ATOM   17273 N  N   . TYR M  1 41  ? 145.604 164.516 184.994 1.00 3.90  ? 40  TYR M N   1 
ATOM   17274 C  CA  . TYR M  1 41  ? 145.829 163.980 186.331 1.00 5.23  ? 40  TYR M CA  1 
ATOM   17275 C  C   . TYR M  1 41  ? 146.034 162.472 186.286 1.00 9.49  ? 40  TYR M C   1 
ATOM   17276 O  O   . TYR M  1 41  ? 146.926 161.938 186.954 1.00 0.00  ? 40  TYR M O   1 
ATOM   17277 C  CB  . TYR M  1 41  ? 144.663 164.328 187.255 1.00 6.70  ? 40  TYR M CB  1 
ATOM   17278 C  CG  . TYR M  1 41  ? 144.716 163.606 188.585 1.00 4.31  ? 40  TYR M CG  1 
ATOM   17279 C  CD1 . TYR M  1 41  ? 145.471 164.103 189.637 1.00 12.20 ? 40  TYR M CD1 1 
ATOM   17280 C  CD2 . TYR M  1 41  ? 144.004 162.430 188.791 1.00 10.98 ? 40  TYR M CD2 1 
ATOM   17281 C  CE1 . TYR M  1 41  ? 145.525 163.448 190.851 1.00 10.37 ? 40  TYR M CE1 1 
ATOM   17282 C  CE2 . TYR M  1 41  ? 144.050 161.768 190.003 1.00 11.59 ? 40  TYR M CE2 1 
ATOM   17283 C  CZ  . TYR M  1 41  ? 144.812 162.281 191.029 1.00 9.57  ? 40  TYR M CZ  1 
ATOM   17284 O  OH  . TYR M  1 41  ? 144.861 161.626 192.238 1.00 21.59 ? 40  TYR M OH  1 
ATOM   17285 N  N   . PHE M  1 42  ? 145.213 161.766 185.506 1.00 0.00  ? 41  PHE M N   1 
ATOM   17286 C  CA  . PHE M  1 42  ? 145.366 160.316 185.437 1.00 3.21  ? 41  PHE M CA  1 
ATOM   17287 C  C   . PHE M  1 42  ? 146.540 159.870 184.575 1.00 2.57  ? 41  PHE M C   1 
ATOM   17288 O  O   . PHE M  1 42  ? 146.856 158.676 184.565 1.00 11.42 ? 41  PHE M O   1 
ATOM   17289 C  CB  . PHE M  1 42  ? 144.069 159.676 184.950 1.00 2.55  ? 41  PHE M CB  1 
ATOM   17290 C  CG  . PHE M  1 42  ? 142.966 159.754 185.953 1.00 0.00  ? 41  PHE M CG  1 
ATOM   17291 C  CD1 . PHE M  1 42  ? 142.953 158.897 187.039 1.00 2.66  ? 41  PHE M CD1 1 
ATOM   17292 C  CD2 . PHE M  1 42  ? 141.972 160.704 185.844 1.00 4.68  ? 41  PHE M CD2 1 
ATOM   17293 C  CE1 . PHE M  1 42  ? 141.957 158.967 187.981 1.00 10.53 ? 41  PHE M CE1 1 
ATOM   17294 C  CE2 . PHE M  1 42  ? 140.974 160.780 186.786 1.00 3.82  ? 41  PHE M CE2 1 
ATOM   17295 C  CZ  . PHE M  1 42  ? 140.966 159.910 187.855 1.00 6.90  ? 41  PHE M CZ  1 
ATOM   17296 N  N   . ASP M  1 43  ? 147.188 160.787 183.860 1.00 3.60  ? 42  ASP M N   1 
ATOM   17297 C  CA  . ASP M  1 43  ? 148.409 160.464 183.135 1.00 11.10 ? 42  ASP M CA  1 
ATOM   17298 C  C   . ASP M  1 43  ? 149.651 160.571 184.017 1.00 3.66  ? 42  ASP M C   1 
ATOM   17299 O  O   . ASP M  1 43  ? 150.749 160.225 183.569 1.00 12.07 ? 42  ASP M O   1 
ATOM   17300 C  CB  . ASP M  1 43  ? 148.522 161.380 181.907 1.00 5.65  ? 42  ASP M CB  1 
ATOM   17301 C  CG  . ASP M  1 43  ? 149.775 161.127 181.089 1.00 15.59 ? 42  ASP M CG  1 
ATOM   17302 O  OD1 . ASP M  1 43  ? 149.916 160.016 180.538 1.00 20.50 ? 42  ASP M OD1 1 
ATOM   17303 O  OD2 . ASP M  1 43  ? 150.615 162.045 180.992 1.00 15.56 ? 42  ASP M OD2 1 
ATOM   17304 N  N   . ARG M  1 44  ? 149.496 161.013 185.263 1.00 0.31  ? 43  ARG M N   1 
ATOM   17305 C  CA  . ARG M  1 44  ? 150.631 161.171 186.163 1.00 8.52  ? 43  ARG M CA  1 
ATOM   17306 C  C   . ARG M  1 44  ? 151.261 159.821 186.490 1.00 6.21  ? 43  ARG M C   1 
ATOM   17307 O  O   . ARG M  1 44  ? 150.597 158.781 186.491 1.00 9.50  ? 43  ARG M O   1 
ATOM   17308 C  CB  . ARG M  1 44  ? 150.191 161.866 187.451 1.00 6.59  ? 43  ARG M CB  1 
ATOM   17309 C  CG  . ARG M  1 44  ? 149.900 163.350 187.297 1.00 5.94  ? 43  ARG M CG  1 
ATOM   17310 C  CD  . ARG M  1 44  ? 149.264 163.914 188.557 1.00 10.03 ? 43  ARG M CD  1 
ATOM   17311 N  NE  . ARG M  1 44  ? 150.019 163.565 189.754 1.00 10.97 ? 43  ARG M NE  1 
ATOM   17312 C  CZ  . ARG M  1 44  ? 149.772 164.048 190.964 1.00 18.27 ? 43  ARG M CZ  1 
ATOM   17313 N  NH1 . ARG M  1 44  ? 148.800 164.920 191.175 1.00 13.71 ? 43  ARG M NH1 1 
ATOM   17314 N  NH2 . ARG M  1 44  ? 150.520 163.647 191.987 1.00 16.52 ? 43  ARG M NH2 1 
ATOM   17315 N  N   . ASP M  1 45  ? 152.567 159.847 186.769 1.00 8.14  ? 44  ASP M N   1 
ATOM   17316 C  CA  . ASP M  1 45  ? 153.285 158.616 187.084 1.00 7.05  ? 44  ASP M CA  1 
ATOM   17317 C  C   . ASP M  1 45  ? 152.784 157.970 188.371 1.00 5.76  ? 44  ASP M C   1 
ATOM   17318 O  O   . ASP M  1 45  ? 152.807 156.741 188.495 1.00 13.77 ? 44  ASP M O   1 
ATOM   17319 C  CB  . ASP M  1 45  ? 154.787 158.894 187.177 1.00 7.83  ? 44  ASP M CB  1 
ATOM   17320 C  CG  . ASP M  1 45  ? 155.139 159.865 188.294 1.00 11.50 ? 44  ASP M CG  1 
ATOM   17321 O  OD1 . ASP M  1 45  ? 154.225 160.369 188.980 1.00 25.06 ? 44  ASP M OD1 1 
ATOM   17322 O  OD2 . ASP M  1 45  ? 156.340 160.117 188.499 1.00 24.89 ? 44  ASP M OD2 1 
ATOM   17323 N  N   . ASP M  1 46  ? 152.328 158.771 189.332 1.00 4.77  ? 45  ASP M N   1 
ATOM   17324 C  CA  . ASP M  1 46  ? 151.839 158.249 190.601 1.00 12.80 ? 45  ASP M CA  1 
ATOM   17325 C  C   . ASP M  1 46  ? 150.352 157.919 190.576 1.00 8.44  ? 45  ASP M C   1 
ATOM   17326 O  O   . ASP M  1 46  ? 149.795 157.554 191.616 1.00 18.09 ? 45  ASP M O   1 
ATOM   17327 C  CB  . ASP M  1 46  ? 152.142 159.240 191.732 1.00 10.38 ? 45  ASP M CB  1 
ATOM   17328 C  CG  . ASP M  1 46  ? 151.555 160.617 191.481 1.00 14.35 ? 45  ASP M CG  1 
ATOM   17329 O  OD1 . ASP M  1 46  ? 150.876 160.807 190.452 1.00 18.09 ? 45  ASP M OD1 1 
ATOM   17330 O  OD2 . ASP M  1 46  ? 151.776 161.515 192.319 1.00 21.62 ? 45  ASP M OD2 1 
ATOM   17331 N  N   . VAL M  1 47  ? 149.699 158.044 189.422 1.00 4.71  ? 46  VAL M N   1 
ATOM   17332 C  CA  . VAL M  1 47  ? 148.311 157.626 189.263 1.00 10.08 ? 46  VAL M CA  1 
ATOM   17333 C  C   . VAL M  1 47  ? 148.268 156.519 188.218 1.00 5.11  ? 46  VAL M C   1 
ATOM   17334 O  O   . VAL M  1 47  ? 147.849 155.394 188.507 1.00 14.19 ? 46  VAL M O   1 
ATOM   17335 C  CB  . VAL M  1 47  ? 147.407 158.808 188.870 1.00 11.08 ? 46  VAL M CB  1 
ATOM   17336 C  CG1 . VAL M  1 47  ? 145.965 158.352 188.756 1.00 8.30  ? 46  VAL M CG1 1 
ATOM   17337 C  CG2 . VAL M  1 47  ? 147.537 159.934 189.884 1.00 8.24  ? 46  VAL M CG2 1 
ATOM   17338 N  N   . ALA M  1 48  ? 148.702 156.841 186.997 1.00 7.12  ? 47  ALA M N   1 
ATOM   17339 C  CA  . ALA M  1 48  ? 148.957 155.855 185.944 1.00 6.67  ? 47  ALA M CA  1 
ATOM   17340 C  C   . ALA M  1 48  ? 147.720 155.011 185.633 1.00 6.63  ? 47  ALA M C   1 
ATOM   17341 O  O   . ALA M  1 48  ? 147.749 153.780 185.686 1.00 13.42 ? 47  ALA M O   1 
ATOM   17342 C  CB  . ALA M  1 48  ? 150.147 154.966 186.312 1.00 6.93  ? 47  ALA M CB  1 
ATOM   17343 N  N   . LEU M  1 49  ? 146.623 155.686 185.300 1.00 5.25  ? 48  LEU M N   1 
ATOM   17344 C  CA  . LEU M  1 49  ? 145.397 155.039 184.831 1.00 2.25  ? 48  LEU M CA  1 
ATOM   17345 C  C   . LEU M  1 49  ? 145.130 155.555 183.420 1.00 3.02  ? 48  LEU M C   1 
ATOM   17346 O  O   . LEU M  1 49  ? 144.424 156.546 183.226 1.00 7.83  ? 48  LEU M O   1 
ATOM   17347 C  CB  . LEU M  1 49  ? 144.227 155.309 185.780 1.00 5.76  ? 48  LEU M CB  1 
ATOM   17348 C  CG  . LEU M  1 49  ? 144.340 154.631 187.149 1.00 9.98  ? 48  LEU M CG  1 
ATOM   17349 C  CD1 . LEU M  1 49  ? 143.289 155.162 188.112 1.00 11.61 ? 48  LEU M CD1 1 
ATOM   17350 C  CD2 . LEU M  1 49  ? 144.236 153.119 187.012 1.00 11.90 ? 48  LEU M CD2 1 
ATOM   17351 N  N   . LYS M  1 50  ? 145.702 154.863 182.430 1.00 6.63  ? 49  LYS M N   1 
ATOM   17352 C  CA  . LYS M  1 50  ? 145.753 155.398 181.073 1.00 4.01  ? 49  LYS M CA  1 
ATOM   17353 C  C   . LYS M  1 50  ? 144.365 155.520 180.448 1.00 2.16  ? 49  LYS M C   1 
ATOM   17354 O  O   . LYS M  1 50  ? 144.081 156.499 179.748 1.00 10.79 ? 49  LYS M O   1 
ATOM   17355 C  CB  . LYS M  1 50  ? 146.680 154.538 180.207 1.00 7.00  ? 49  LYS M CB  1 
ATOM   17356 C  CG  . LYS M  1 50  ? 146.103 153.208 179.749 1.00 16.11 ? 49  LYS M CG  1 
ATOM   17357 C  CD  . LYS M  1 50  ? 147.015 152.518 178.748 1.00 18.18 ? 49  LYS M CD  1 
ATOM   17358 C  CE  . LYS M  1 50  ? 146.262 151.454 177.968 1.00 16.93 ? 49  LYS M CE  1 
ATOM   17359 N  NZ  . LYS M  1 50  ? 145.542 150.511 178.867 1.00 21.39 ? 49  LYS M NZ  1 
ATOM   17360 N  N   . ASN M  1 51  ? 143.483 154.544 180.682 1.00 4.60  ? 50  ASN M N   1 
ATOM   17361 C  CA  . ASN M  1 51  ? 142.174 154.609 180.040 1.00 9.06  ? 50  ASN M CA  1 
ATOM   17362 C  C   . ASN M  1 51  ? 141.267 155.629 180.718 1.00 0.00  ? 50  ASN M C   1 
ATOM   17363 O  O   . ASN M  1 51  ? 140.393 156.202 180.062 1.00 7.70  ? 50  ASN M O   1 
ATOM   17364 C  CB  . ASN M  1 51  ? 141.518 153.229 180.004 1.00 5.14  ? 50  ASN M CB  1 
ATOM   17365 C  CG  . ASN M  1 51  ? 142.287 152.240 179.152 1.00 11.72 ? 50  ASN M CG  1 
ATOM   17366 O  OD1 . ASN M  1 51  ? 142.647 152.534 178.013 1.00 18.79 ? 50  ASN M OD1 1 
ATOM   17367 N  ND2 . ASN M  1 51  ? 142.542 151.060 179.700 1.00 9.61  ? 50  ASN M ND2 1 
ATOM   17368 N  N   . PHE M  1 52  ? 141.469 155.890 182.013 1.00 0.00  ? 51  PHE M N   1 
ATOM   17369 C  CA  . PHE M  1 52  ? 140.793 157.019 182.650 1.00 0.00  ? 51  PHE M CA  1 
ATOM   17370 C  C   . PHE M  1 52  ? 141.185 158.330 181.978 1.00 3.20  ? 51  PHE M C   1 
ATOM   17371 O  O   . PHE M  1 52  ? 140.332 159.180 181.683 1.00 5.71  ? 51  PHE M O   1 
ATOM   17372 C  CB  . PHE M  1 52  ? 141.139 157.071 184.140 1.00 1.79  ? 51  PHE M CB  1 
ATOM   17373 C  CG  . PHE M  1 52  ? 140.216 156.271 185.016 1.00 4.28  ? 51  PHE M CG  1 
ATOM   17374 C  CD1 . PHE M  1 52  ? 140.494 154.949 185.318 1.00 0.00  ? 51  PHE M CD1 1 
ATOM   17375 C  CD2 . PHE M  1 52  ? 139.080 156.850 185.557 1.00 1.91  ? 51  PHE M CD2 1 
ATOM   17376 C  CE1 . PHE M  1 52  ? 139.651 154.215 186.134 1.00 7.08  ? 51  PHE M CE1 1 
ATOM   17377 C  CE2 . PHE M  1 52  ? 138.233 156.123 186.371 1.00 9.49  ? 51  PHE M CE2 1 
ATOM   17378 C  CZ  . PHE M  1 52  ? 138.519 154.803 186.660 1.00 3.14  ? 51  PHE M CZ  1 
ATOM   17379 N  N   . ALA M  1 53  ? 142.486 158.505 181.730 1.00 0.00  ? 52  ALA M N   1 
ATOM   17380 C  CA  . ALA M  1 53  ? 142.969 159.695 181.042 1.00 4.04  ? 52  ALA M CA  1 
ATOM   17381 C  C   . ALA M  1 53  ? 142.373 159.797 179.645 1.00 0.00  ? 52  ALA M C   1 
ATOM   17382 O  O   . ALA M  1 53  ? 141.956 160.877 179.214 1.00 0.29  ? 52  ALA M O   1 
ATOM   17383 C  CB  . ALA M  1 53  ? 144.497 159.673 180.976 1.00 2.38  ? 52  ALA M CB  1 
ATOM   17384 N  N   . LYS M  1 54  ? 142.329 158.677 178.921 1.00 0.00  ? 53  LYS M N   1 
ATOM   17385 C  CA  . LYS M  1 54  ? 141.754 158.678 177.578 1.00 6.45  ? 53  LYS M CA  1 
ATOM   17386 C  C   . LYS M  1 54  ? 140.278 159.059 177.615 1.00 2.20  ? 53  LYS M C   1 
ATOM   17387 O  O   . LYS M  1 54  ? 139.804 159.849 176.789 1.00 6.14  ? 53  LYS M O   1 
ATOM   17388 C  CB  . LYS M  1 54  ? 141.941 157.304 176.932 1.00 7.59  ? 53  LYS M CB  1 
ATOM   17389 C  CG  . LYS M  1 54  ? 141.212 157.134 175.611 1.00 13.37 ? 53  LYS M CG  1 
ATOM   17390 C  CD  . LYS M  1 54  ? 141.594 155.833 174.924 1.00 14.29 ? 53  LYS M CD  1 
ATOM   17391 C  CE  . LYS M  1 54  ? 141.283 154.631 175.800 1.00 14.32 ? 53  LYS M CE  1 
ATOM   17392 N  NZ  . LYS M  1 54  ? 141.785 153.363 175.200 1.00 21.15 ? 53  LYS M NZ  1 
ATOM   17393 N  N   . TYR M  1 55  ? 139.537 158.504 178.575 1.00 3.08  ? 54  TYR M N   1 
ATOM   17394 C  CA  . TYR M  1 55  ? 138.117 158.806 178.707 1.00 5.98  ? 54  TYR M CA  1 
ATOM   17395 C  C   . TYR M  1 55  ? 137.896 160.292 178.963 1.00 0.00  ? 54  TYR M C   1 
ATOM   17396 O  O   . TYR M  1 55  ? 137.065 160.933 178.307 1.00 2.30  ? 54  TYR M O   1 
ATOM   17397 C  CB  . TYR M  1 55  ? 137.524 157.963 179.838 1.00 5.41  ? 54  TYR M CB  1 
ATOM   17398 C  CG  . TYR M  1 55  ? 136.062 158.216 180.122 1.00 4.14  ? 54  TYR M CG  1 
ATOM   17399 C  CD1 . TYR M  1 55  ? 135.072 157.566 179.397 1.00 9.06  ? 54  TYR M CD1 1 
ATOM   17400 C  CD2 . TYR M  1 55  ? 135.671 159.095 181.123 1.00 6.99  ? 54  TYR M CD2 1 
ATOM   17401 C  CE1 . TYR M  1 55  ? 133.734 157.790 179.657 1.00 7.05  ? 54  TYR M CE1 1 
ATOM   17402 C  CE2 . TYR M  1 55  ? 134.336 159.326 181.389 1.00 14.15 ? 54  TYR M CE2 1 
ATOM   17403 C  CZ  . TYR M  1 55  ? 133.372 158.671 180.653 1.00 7.11  ? 54  TYR M CZ  1 
ATOM   17404 O  OH  . TYR M  1 55  ? 132.042 158.898 180.916 1.00 20.61 ? 54  TYR M OH  1 
ATOM   17405 N  N   . PHE M  1 56  ? 138.647 160.862 179.906 1.00 0.00  ? 55  PHE M N   1 
ATOM   17406 C  CA  . PHE M  1 56  ? 138.441 162.269 180.238 1.00 0.00  ? 55  PHE M CA  1 
ATOM   17407 C  C   . PHE M  1 56  ? 138.918 163.189 179.116 1.00 0.00  ? 55  PHE M C   1 
ATOM   17408 O  O   . PHE M  1 56  ? 138.334 164.254 178.894 1.00 6.81  ? 55  PHE M O   1 
ATOM   17409 C  CB  . PHE M  1 56  ? 139.118 162.593 181.566 1.00 1.55  ? 55  PHE M CB  1 
ATOM   17410 C  CG  . PHE M  1 56  ? 138.384 162.041 182.754 1.00 2.39  ? 55  PHE M CG  1 
ATOM   17411 C  CD1 . PHE M  1 56  ? 137.021 162.251 182.892 1.00 7.25  ? 55  PHE M CD1 1 
ATOM   17412 C  CD2 . PHE M  1 56  ? 139.040 161.292 183.714 1.00 5.56  ? 55  PHE M CD2 1 
ATOM   17413 C  CE1 . PHE M  1 56  ? 136.330 161.740 183.974 1.00 11.88 ? 55  PHE M CE1 1 
ATOM   17414 C  CE2 . PHE M  1 56  ? 138.351 160.777 184.798 1.00 0.00  ? 55  PHE M CE2 1 
ATOM   17415 C  CZ  . PHE M  1 56  ? 136.997 161.003 184.927 1.00 8.75  ? 55  PHE M CZ  1 
ATOM   17416 N  N   . LEU M  1 57  ? 139.960 162.789 178.384 1.00 0.74  ? 56  LEU M N   1 
ATOM   17417 C  CA  . LEU M  1 57  ? 140.377 163.559 177.214 1.00 4.13  ? 56  LEU M CA  1 
ATOM   17418 C  C   . LEU M  1 57  ? 139.292 163.561 176.142 1.00 0.00  ? 56  LEU M C   1 
ATOM   17419 O  O   . LEU M  1 57  ? 139.017 164.597 175.520 1.00 9.28  ? 56  LEU M O   1 
ATOM   17420 C  CB  . LEU M  1 57  ? 141.682 162.990 176.658 1.00 5.12  ? 56  LEU M CB  1 
ATOM   17421 C  CG  . LEU M  1 57  ? 142.327 163.746 175.496 1.00 10.54 ? 56  LEU M CG  1 
ATOM   17422 C  CD1 . LEU M  1 57  ? 142.699 165.157 175.920 1.00 4.25  ? 56  LEU M CD1 1 
ATOM   17423 C  CD2 . LEU M  1 57  ? 143.545 162.993 174.984 1.00 8.01  ? 56  LEU M CD2 1 
ATOM   17424 N  N   . HIS M  1 58  ? 138.665 162.404 175.914 1.00 4.38  ? 57  HIS M N   1 
ATOM   17425 C  CA  . HIS M  1 58  ? 137.556 162.336 174.968 1.00 9.61  ? 57  HIS M CA  1 
ATOM   17426 C  C   . HIS M  1 58  ? 136.403 163.225 175.417 1.00 0.50  ? 57  HIS M C   1 
ATOM   17427 O  O   . HIS M  1 58  ? 135.783 163.919 174.602 1.00 10.57 ? 57  HIS M O   1 
ATOM   17428 C  CB  . HIS M  1 58  ? 137.095 160.887 174.808 1.00 8.31  ? 57  HIS M CB  1 
ATOM   17429 C  CG  . HIS M  1 58  ? 135.888 160.730 173.938 1.00 10.29 ? 57  HIS M CG  1 
ATOM   17430 N  ND1 . HIS M  1 58  ? 134.610 160.643 174.445 1.00 13.30 ? 57  HIS M ND1 1 
ATOM   17431 C  CD2 . HIS M  1 58  ? 135.765 160.647 172.592 1.00 15.15 ? 57  HIS M CD2 1 
ATOM   17432 C  CE1 . HIS M  1 58  ? 133.751 160.511 173.450 1.00 14.61 ? 57  HIS M CE1 1 
ATOM   17433 N  NE2 . HIS M  1 58  ? 134.427 160.511 172.315 1.00 14.51 ? 57  HIS M NE2 1 
ATOM   17434 N  N   . GLN M  1 59  ? 136.103 163.217 176.719 1.00 3.22  ? 58  GLN M N   1 
ATOM   17435 C  CA  . GLN M  1 59  ? 135.064 164.102 177.243 1.00 1.11  ? 58  GLN M CA  1 
ATOM   17436 C  C   . GLN M  1 59  ? 135.411 165.568 177.004 1.00 6.06  ? 58  GLN M C   1 
ATOM   17437 O  O   . GLN M  1 59  ? 134.539 166.372 176.648 1.00 10.05 ? 58  GLN M O   1 
ATOM   17438 C  CB  . GLN M  1 59  ? 134.845 163.845 178.735 1.00 3.80  ? 58  GLN M CB  1 
ATOM   17439 C  CG  . GLN M  1 59  ? 134.437 162.422 179.092 1.00 4.30  ? 58  GLN M CG  1 
ATOM   17440 C  CD  . GLN M  1 59  ? 133.513 161.794 178.066 1.00 10.34 ? 58  GLN M CD  1 
ATOM   17441 O  OE1 . GLN M  1 59  ? 132.447 162.328 177.762 1.00 19.01 ? 58  GLN M OE1 1 
ATOM   17442 N  NE2 . GLN M  1 59  ? 133.921 160.650 177.528 1.00 17.35 ? 58  GLN M NE2 1 
ATOM   17443 N  N   . SER M  1 60  ? 136.677 165.938 177.210 1.00 3.55  ? 59  SER M N   1 
ATOM   17444 C  CA  . SER M  1 60  ? 137.106 167.312 176.961 1.00 6.45  ? 59  SER M CA  1 
ATOM   17445 C  C   . SER M  1 60  ? 136.888 167.697 175.502 1.00 2.16  ? 59  SER M C   1 
ATOM   17446 O  O   . SER M  1 60  ? 136.388 168.789 175.198 1.00 12.12 ? 59  SER M O   1 
ATOM   17447 C  CB  . SER M  1 60  ? 138.577 167.478 177.347 1.00 1.99  ? 59  SER M CB  1 
ATOM   17448 O  OG  . SER M  1 60  ? 138.982 168.832 177.265 1.00 14.26 ? 59  SER M OG  1 
ATOM   17449 N  N   . HIS M  1 61  ? 137.253 166.800 174.583 1.00 2.34  ? 60  HIS M N   1 
ATOM   17450 C  CA  . HIS M  1 61  ? 137.047 167.076 173.163 1.00 10.96 ? 60  HIS M CA  1 
ATOM   17451 C  C   . HIS M  1 61  ? 135.564 167.232 172.837 1.00 7.58  ? 60  HIS M C   1 
ATOM   17452 O  O   . HIS M  1 61  ? 135.179 168.116 172.058 1.00 11.18 ? 60  HIS M O   1 
ATOM   17453 C  CB  . HIS M  1 61  ? 137.678 165.970 172.317 1.00 10.62 ? 60  HIS M CB  1 
ATOM   17454 C  CG  . HIS M  1 61  ? 139.173 165.928 172.399 1.00 11.95 ? 60  HIS M CG  1 
ATOM   17455 N  ND1 . HIS M  1 61  ? 139.911 164.834 172.001 1.00 18.17 ? 60  HIS M ND1 1 
ATOM   17456 C  CD2 . HIS M  1 61  ? 140.068 166.846 172.834 1.00 9.83  ? 60  HIS M CD2 1 
ATOM   17457 C  CE1 . HIS M  1 61  ? 141.196 165.081 172.186 1.00 15.20 ? 60  HIS M CE1 1 
ATOM   17458 N  NE2 . HIS M  1 61  ? 141.318 166.295 172.691 1.00 19.34 ? 60  HIS M NE2 1 
ATOM   17459 N  N   . GLU M  1 62  ? 134.714 166.386 173.428 1.00 6.54  ? 61  GLU M N   1 
ATOM   17460 C  CA  . GLU M  1 62  ? 133.274 166.514 173.208 1.00 7.46  ? 61  GLU M CA  1 
ATOM   17461 C  C   . GLU M  1 62  ? 132.748 167.853 173.713 1.00 8.80  ? 61  GLU M C   1 
ATOM   17462 O  O   . GLU M  1 62  ? 131.900 168.482 173.066 1.00 9.20  ? 61  GLU M O   1 
ATOM   17463 C  CB  . GLU M  1 62  ? 132.524 165.361 173.875 1.00 5.97  ? 61  GLU M CB  1 
ATOM   17464 C  CG  . GLU M  1 62  ? 132.929 163.984 173.386 1.00 10.19 ? 61  GLU M CG  1 
ATOM   17465 C  CD  . GLU M  1 62  ? 132.950 163.890 171.874 1.00 16.87 ? 61  GLU M CD  1 
ATOM   17466 O  OE1 . GLU M  1 62  ? 131.882 164.068 171.252 1.00 22.92 ? 61  GLU M OE1 1 
ATOM   17467 O  OE2 . GLU M  1 62  ? 134.034 163.636 171.309 1.00 24.14 ? 61  GLU M OE2 1 
ATOM   17468 N  N   . GLU M  1 63  ? 133.222 168.297 174.872 1.00 3.23  ? 62  GLU M N   1 
ATOM   17469 C  CA  . GLU M  1 63  ? 132.802 169.587 175.417 1.00 10.74 ? 62  GLU M CA  1 
ATOM   17470 C  C   . GLU M  1 63  ? 133.222 170.731 174.491 1.00 2.86  ? 62  GLU M C   1 
ATOM   17471 O  O   . GLU M  1 63  ? 132.475 171.700 174.289 1.00 9.01  ? 62  GLU M O   1 
ATOM   17472 C  CB  . GLU M  1 63  ? 133.381 169.794 176.816 1.00 7.91  ? 62  GLU M CB  1 
ATOM   17473 C  CG  . GLU M  1 63  ? 132.848 168.820 177.852 1.00 8.79  ? 62  GLU M CG  1 
ATOM   17474 C  CD  . GLU M  1 63  ? 131.335 168.809 177.912 1.00 7.75  ? 62  GLU M CD  1 
ATOM   17475 O  OE1 . GLU M  1 63  ? 130.747 169.845 178.283 1.00 13.88 ? 62  GLU M OE1 1 
ATOM   17476 O  OE2 . GLU M  1 63  ? 130.734 167.767 177.580 1.00 23.77 ? 62  GLU M OE2 1 
HETATM 17477 N  N   . MHS M  1 64  ? 134.420 170.606 173.927 1.00 5.99  ? 63  MHS M N   1 
HETATM 17478 C  CA  . MHS M  1 64  ? 134.914 171.584 172.963 1.00 9.48  ? 63  MHS M CA  1 
HETATM 17479 C  C   . MHS M  1 64  ? 133.988 171.643 171.742 1.00 9.76  ? 63  MHS M C   1 
HETATM 17480 O  O   . MHS M  1 64  ? 133.664 172.688 171.269 1.00 8.86  ? 63  MHS M O   1 
HETATM 17481 C  CB  . MHS M  1 64  ? 136.339 171.235 172.536 1.00 8.30  ? 63  MHS M CB  1 
HETATM 17482 C  CG  . MHS M  1 64  ? 137.073 172.502 172.104 1.00 14.37 ? 63  MHS M CG  1 
HETATM 17483 N  ND1 . MHS M  1 64  ? 137.568 173.421 172.903 1.00 19.03 ? 63  MHS M ND1 1 
HETATM 17484 C  CD2 . MHS M  1 64  ? 137.330 172.877 170.822 1.00 17.27 ? 63  MHS M CD2 1 
HETATM 17485 C  CE1 . MHS M  1 64  ? 138.134 174.370 172.143 1.00 16.97 ? 63  MHS M CE1 1 
HETATM 17486 N  NE2 . MHS M  1 64  ? 137.980 174.018 170.858 1.00 16.20 ? 63  MHS M NE2 1 
HETATM 17487 C  CM  . MHS M  1 64  ? 137.515 173.414 174.354 1.00 16.46 ? 63  MHS M CM  1 
ATOM   17488 N  N   . GLU M  1 65  ? 133.580 170.471 171.263 1.00 5.94  ? 64  GLU M N   1 
ATOM   17489 C  CA  . GLU M  1 65  ? 132.656 170.395 170.130 1.00 10.36 ? 64  GLU M CA  1 
ATOM   17490 C  C   . GLU M  1 65  ? 131.304 171.045 170.454 1.00 7.36  ? 64  GLU M C   1 
ATOM   17491 O  O   . GLU M  1 65  ? 130.710 171.726 169.612 1.00 13.12 ? 64  GLU M O   1 
ATOM   17492 C  CB  . GLU M  1 65  ? 132.452 168.941 169.698 1.00 11.42 ? 64  GLU M CB  1 
ATOM   17493 C  CG  . GLU M  1 65  ? 133.715 168.268 169.181 1.00 13.00 ? 64  GLU M CG  1 
ATOM   17494 C  CD  . GLU M  1 65  ? 133.565 166.765 169.044 1.00 19.05 ? 64  GLU M CD  1 
ATOM   17495 O  OE1 . GLU M  1 65  ? 132.445 166.255 169.256 1.00 23.32 ? 64  GLU M OE1 1 
ATOM   17496 O  OE2 . GLU M  1 65  ? 134.569 166.094 168.727 1.00 25.04 ? 64  GLU M OE2 1 
ATOM   17497 N  N   . HIS M  1 66  ? 130.825 170.823 171.680 1.00 6.06  ? 65  HIS M N   1 
ATOM   17498 C  CA  . HIS M  1 66  ? 129.583 171.460 172.119 1.00 7.26  ? 65  HIS M CA  1 
ATOM   17499 C  C   . HIS M  1 66  ? 129.710 172.981 172.089 1.00 2.86  ? 65  HIS M C   1 
ATOM   17500 O  O   . HIS M  1 66  ? 128.815 173.689 171.600 1.00 9.42  ? 65  HIS M O   1 
ATOM   17501 C  CB  . HIS M  1 66  ? 129.214 170.980 173.524 1.00 8.78  ? 65  HIS M CB  1 
ATOM   17502 C  CG  . HIS M  1 66  ? 128.957 169.507 173.614 1.00 12.51 ? 65  HIS M CG  1 
ATOM   17503 N  ND1 . HIS M  1 66  ? 128.811 168.850 174.816 1.00 14.55 ? 65  HIS M ND1 1 
ATOM   17504 C  CD2 . HIS M  1 66  ? 128.815 168.566 172.651 1.00 9.72  ? 65  HIS M CD2 1 
ATOM   17505 C  CE1 . HIS M  1 66  ? 128.594 167.566 174.591 1.00 11.94 ? 65  HIS M CE1 1 
ATOM   17506 N  NE2 . HIS M  1 66  ? 128.592 167.368 173.285 1.00 13.34 ? 65  HIS M NE2 1 
ATOM   17507 N  N   . ALA M  1 67  ? 130.821 173.497 172.608 1.00 8.88  ? 66  ALA M N   1 
ATOM   17508 C  CA  . ALA M  1 67  ? 131.088 174.935 172.584 1.00 7.93  ? 66  ALA M CA  1 
ATOM   17509 C  C   . ALA M  1 67  ? 131.128 175.464 171.148 1.00 6.31  ? 66  ALA M C   1 
ATOM   17510 O  O   . ALA M  1 67  ? 130.604 176.547 170.855 1.00 11.86 ? 66  ALA M O   1 
ATOM   17511 C  CB  . ALA M  1 67  ? 132.393 175.242 173.300 1.00 3.82  ? 66  ALA M CB  1 
HETATM 17512 N  N   . MHS M  1 68  ? 131.752 174.690 170.264 1.00 6.01  ? 67  MHS M N   1 
HETATM 17513 C  CA  . MHS M  1 68  ? 131.836 175.046 168.852 1.00 10.53 ? 67  MHS M CA  1 
HETATM 17514 C  C   . MHS M  1 68  ? 130.444 175.172 168.224 1.00 6.37  ? 67  MHS M C   1 
HETATM 17515 O  O   . MHS M  1 68  ? 130.173 176.102 167.531 1.00 6.67  ? 67  MHS M O   1 
HETATM 17516 C  CB  . MHS M  1 68  ? 132.648 173.999 168.090 1.00 7.80  ? 67  MHS M CB  1 
HETATM 17517 C  CG  . MHS M  1 68  ? 134.139 174.285 168.244 1.00 12.10 ? 67  MHS M CG  1 
HETATM 17518 N  ND1 . MHS M  1 68  ? 135.098 173.789 167.497 1.00 17.42 ? 67  MHS M ND1 1 
HETATM 17519 C  CD2 . MHS M  1 68  ? 134.707 175.090 169.181 1.00 9.98  ? 67  MHS M CD2 1 
HETATM 17520 C  CE1 . MHS M  1 68  ? 136.265 174.272 167.946 1.00 13.02 ? 67  MHS M CE1 1 
HETATM 17521 N  NE2 . MHS M  1 68  ? 136.006 175.076 168.987 1.00 20.11 ? 67  MHS M NE2 1 
HETATM 17522 C  CM  . MHS M  1 68  ? 134.922 172.880 166.380 1.00 16.43 ? 67  MHS M CM  1 
ATOM   17523 N  N   . LYS M  1 69  ? 129.585 174.195 168.499 1.00 9.27  ? 68  LYS M N   1 
ATOM   17524 C  CA  . LYS M  1 69  ? 128.218 174.210 167.978 1.00 7.77  ? 68  LYS M CA  1 
ATOM   17525 C  C   . LYS M  1 69  ? 127.436 175.417 168.496 1.00 5.45  ? 68  LYS M C   1 
ATOM   17526 O  O   . LYS M  1 69  ? 126.673 176.047 167.752 1.00 5.06  ? 68  LYS M O   1 
ATOM   17527 C  CB  . LYS M  1 69  ? 127.482 172.919 168.340 1.00 7.28  ? 68  LYS M CB  1 
ATOM   17528 C  CG  . LYS M  1 69  ? 127.957 171.694 167.581 1.00 11.59 ? 68  LYS M CG  1 
ATOM   17529 C  CD  . LYS M  1 69  ? 127.126 170.473 167.942 1.00 15.37 ? 68  LYS M CD  1 
ATOM   17530 C  CE  . LYS M  1 69  ? 127.633 169.225 167.240 1.00 17.30 ? 68  LYS M CE  1 
ATOM   17531 N  NZ  . LYS M  1 69  ? 126.848 168.019 167.622 1.00 20.32 ? 68  LYS M NZ  1 
ATOM   17532 N  N   . LEU M  1 70  ? 127.629 175.738 169.778 1.00 0.00  ? 69  LEU M N   1 
ATOM   17533 C  CA  . LEU M  1 70  ? 126.960 176.910 170.340 1.00 3.89  ? 69  LEU M CA  1 
ATOM   17534 C  C   . LEU M  1 70  ? 127.426 178.198 169.666 1.00 9.13  ? 69  LEU M C   1 
ATOM   17535 O  O   . LEU M  1 70  ? 126.611 179.075 169.356 1.00 7.96  ? 69  LEU M O   1 
ATOM   17536 C  CB  . LEU M  1 70  ? 127.191 176.982 171.847 1.00 5.39  ? 69  LEU M CB  1 
ATOM   17537 C  CG  . LEU M  1 70  ? 126.364 176.034 172.712 1.00 7.38  ? 69  LEU M CG  1 
ATOM   17538 C  CD1 . LEU M  1 70  ? 126.977 175.919 174.092 1.00 9.12  ? 69  LEU M CD1 1 
ATOM   17539 C  CD2 . LEU M  1 70  ? 124.926 176.520 172.798 1.00 3.27  ? 69  LEU M CD2 1 
ATOM   17540 N  N   . MET M  1 71  ? 128.734 178.335 169.438 1.00 5.22  ? 70  MET M N   1 
ATOM   17541 C  CA  . MET M  1 71  ? 129.234 179.521 168.744 1.00 9.82  ? 70  MET M CA  1 
ATOM   17542 C  C   . MET M  1 71  ? 128.704 179.581 167.315 1.00 1.11  ? 70  MET M C   1 
ATOM   17543 O  O   . MET M  1 71  ? 128.367 180.662 166.806 1.00 5.82  ? 70  MET M O   1 
ATOM   17544 C  CB  . MET M  1 71  ? 130.762 179.537 168.759 1.00 2.56  ? 70  MET M CB  1 
ATOM   17545 C  CG  . MET M  1 71  ? 131.353 179.590 170.158 1.00 5.22  ? 70  MET M CG  1 
ATOM   17546 S  SD  . MET M  1 71  ? 133.152 179.483 170.196 1.00 16.25 ? 70  MET M SD  1 
ATOM   17547 C  CE  . MET M  1 71  ? 133.603 181.093 169.556 1.00 8.84  ? 70  MET M CE  1 
ATOM   17548 N  N   . LYS M  1 72  ? 128.621 178.424 166.654 1.00 3.20  ? 71  LYS M N   1 
ATOM   17549 C  CA  . LYS M  1 72  ? 128.059 178.376 165.309 1.00 7.11  ? 71  LYS M CA  1 
ATOM   17550 C  C   . LYS M  1 72  ? 126.621 178.876 165.300 1.00 4.61  ? 71  LYS M C   1 
ATOM   17551 O  O   . LYS M  1 72  ? 126.231 179.655 164.424 1.00 6.18  ? 71  LYS M O   1 
ATOM   17552 C  CB  . LYS M  1 72  ? 128.140 176.954 164.755 1.00 1.83  ? 71  LYS M CB  1 
ATOM   17553 C  CG  . LYS M  1 72  ? 127.534 176.798 163.369 1.00 13.03 ? 71  LYS M CG  1 
ATOM   17554 C  CD  . LYS M  1 72  ? 127.564 175.347 162.913 1.00 9.29  ? 71  LYS M CD  1 
ATOM   17555 C  CE  . LYS M  1 72  ? 126.958 175.192 161.526 1.00 15.50 ? 71  LYS M CE  1 
ATOM   17556 N  NZ  . LYS M  1 72  ? 126.911 173.769 161.088 1.00 17.48 ? 71  LYS M NZ  1 
ATOM   17557 N  N   . LEU M  1 73  ? 125.814 178.443 166.273 1.00 2.14  ? 72  LEU M N   1 
ATOM   17558 C  CA  . LEU M  1 73  ? 124.449 178.958 166.363 1.00 4.54  ? 72  LEU M CA  1 
ATOM   17559 C  C   . LEU M  1 73  ? 124.440 180.456 166.619 1.00 0.00  ? 72  LEU M C   1 
ATOM   17560 O  O   . LEU M  1 73  ? 123.640 181.190 166.028 1.00 5.99  ? 72  LEU M O   1 
ATOM   17561 C  CB  . LEU M  1 73  ? 123.649 178.229 167.446 1.00 7.98  ? 72  LEU M CB  1 
ATOM   17562 C  CG  . LEU M  1 73  ? 122.158 178.615 167.464 1.00 8.23  ? 72  LEU M CG  1 
ATOM   17563 C  CD1 . LEU M  1 73  ? 121.328 177.517 168.002 1.00 14.12 ? 72  LEU M CD1 1 
ATOM   17564 C  CD2 . LEU M  1 73  ? 121.903 179.832 168.349 1.00 10.30 ? 72  LEU M CD2 1 
ATOM   17565 N  N   . GLN M  1 74  ? 125.306 180.926 167.518 1.00 1.76  ? 73  GLN M N   1 
ATOM   17566 C  CA  . GLN M  1 74  ? 125.339 182.351 167.823 1.00 3.37  ? 73  GLN M CA  1 
ATOM   17567 C  C   . GLN M  1 74  ? 125.561 183.161 166.555 1.00 5.40  ? 73  GLN M C   1 
ATOM   17568 O  O   . GLN M  1 74  ? 124.911 184.189 166.336 1.00 9.19  ? 73  GLN M O   1 
ATOM   17569 C  CB  . GLN M  1 74  ? 126.427 182.646 168.857 1.00 3.47  ? 73  GLN M CB  1 
ATOM   17570 C  CG  . GLN M  1 74  ? 126.389 184.062 169.413 1.00 9.31  ? 73  GLN M CG  1 
ATOM   17571 C  CD  . GLN M  1 74  ? 125.239 184.280 170.379 1.00 7.21  ? 73  GLN M CD  1 
ATOM   17572 O  OE1 . GLN M  1 74  ? 124.083 184.378 169.973 1.00 16.45 ? 73  GLN M OE1 1 
ATOM   17573 N  NE2 . GLN M  1 74  ? 125.555 184.356 171.665 1.00 7.72  ? 73  GLN M NE2 1 
ATOM   17574 N  N   . ASN M  1 75  ? 126.466 182.694 165.694 1.00 0.00  ? 74  ASN M N   1 
ATOM   17575 C  CA  . ASN M  1 75  ? 126.672 183.367 164.413 1.00 5.17  ? 74  ASN M CA  1 
ATOM   17576 C  C   . ASN M  1 75  ? 125.464 183.198 163.491 1.00 3.62  ? 74  ASN M C   1 
ATOM   17577 O  O   . ASN M  1 75  ? 125.074 184.136 162.787 1.00 2.13  ? 74  ASN M O   1 
ATOM   17578 C  CB  . ASN M  1 75  ? 127.945 182.849 163.748 1.00 3.76  ? 74  ASN M CB  1 
ATOM   17579 C  CG  . ASN M  1 75  ? 129.188 183.540 164.267 1.00 3.43  ? 74  ASN M CG  1 
ATOM   17580 O  OD1 . ASN M  1 75  ? 129.103 184.498 165.034 1.00 10.36 ? 74  ASN M OD1 1 
ATOM   17581 N  ND2 . ASN M  1 75  ? 130.350 183.050 163.863 1.00 7.43  ? 74  ASN M ND2 1 
ATOM   17582 N  N   . GLN M  1 76  ? 124.861 182.005 163.479 1.00 0.00  ? 75  GLN M N   1 
ATOM   17583 C  CA  . GLN M  1 76  ? 123.748 181.736 162.568 1.00 4.74  ? 75  GLN M CA  1 
ATOM   17584 C  C   . GLN M  1 76  ? 122.559 182.646 162.845 1.00 0.72  ? 75  GLN M C   1 
ATOM   17585 O  O   . GLN M  1 76  ? 121.904 183.124 161.912 1.00 8.24  ? 75  GLN M O   1 
ATOM   17586 C  CB  . GLN M  1 76  ? 123.314 180.273 162.671 1.00 0.00  ? 75  GLN M CB  1 
ATOM   17587 C  CG  . GLN M  1 76  ? 124.255 179.272 162.029 1.00 8.35  ? 75  GLN M CG  1 
ATOM   17588 C  CD  . GLN M  1 76  ? 123.737 177.849 162.126 1.00 10.22 ? 75  GLN M CD  1 
ATOM   17589 O  OE1 . GLN M  1 76  ? 123.490 177.338 163.218 1.00 18.58 ? 75  GLN M OE1 1 
ATOM   17590 N  NE2 . GLN M  1 76  ? 123.574 177.200 160.980 1.00 14.25 ? 75  GLN M NE2 1 
ATOM   17591 N  N   . ARG M  1 77  ? 122.259 182.891 164.115 1.00 0.00  ? 76  ARG M N   1 
ATOM   17592 C  CA  . ARG M  1 77  ? 121.082 183.654 164.501 1.00 0.00  ? 76  ARG M CA  1 
ATOM   17593 C  C   . ARG M  1 77  ? 121.321 185.157 164.508 1.00 0.52  ? 76  ARG M C   1 
ATOM   17594 O  O   . ARG M  1 77  ? 120.415 185.913 164.875 1.00 12.28 ? 76  ARG M O   1 
ATOM   17595 C  CB  . ARG M  1 77  ? 120.591 183.201 165.880 1.00 0.10  ? 76  ARG M CB  1 
ATOM   17596 C  CG  . ARG M  1 77  ? 120.015 181.793 165.896 1.00 3.22  ? 76  ARG M CG  1 
ATOM   17597 C  CD  . ARG M  1 77  ? 118.904 181.645 164.865 1.00 0.00  ? 76  ARG M CD  1 
ATOM   17598 N  NE  . ARG M  1 77  ? 117.749 182.479 165.176 1.00 0.00  ? 76  ARG M NE  1 
ATOM   17599 C  CZ  . ARG M  1 77  ? 116.866 182.221 166.132 1.00 7.89  ? 76  ARG M CZ  1 
ATOM   17600 N  NH1 . ARG M  1 77  ? 116.954 181.136 166.882 1.00 9.61  ? 76  ARG M NH1 1 
ATOM   17601 N  NH2 . ARG M  1 77  ? 115.867 183.073 166.338 1.00 1.40  ? 76  ARG M NH2 1 
ATOM   17602 N  N   . GLY M  1 78  ? 122.508 185.608 164.116 1.00 4.31  ? 77  GLY M N   1 
ATOM   17603 C  CA  . GLY M  1 78  ? 122.819 187.019 164.105 1.00 9.72  ? 77  GLY M CA  1 
ATOM   17604 C  C   . GLY M  1 78  ? 123.284 187.586 165.424 1.00 4.20  ? 77  GLY M C   1 
ATOM   17605 O  O   . GLY M  1 78  ? 123.489 188.801 165.517 1.00 14.45 ? 77  GLY M O   1 
ATOM   17606 N  N   . GLY M  1 79  ? 123.448 186.752 166.448 1.00 10.40 ? 78  GLY M N   1 
ATOM   17607 C  CA  . GLY M  1 79  ? 124.034 187.209 167.686 1.00 7.59  ? 78  GLY M CA  1 
ATOM   17608 C  C   . GLY M  1 79  ? 125.532 187.388 167.561 1.00 9.21  ? 78  GLY M C   1 
ATOM   17609 O  O   . GLY M  1 79  ? 126.159 186.991 166.580 1.00 18.46 ? 78  GLY M O   1 
ATOM   17610 N  N   . ARG M  1 80  ? 126.117 188.003 168.582 1.00 12.65 ? 79  ARG M N   1 
ATOM   17611 C  CA  . ARG M  1 80  ? 127.547 188.268 168.613 1.00 10.92 ? 79  ARG M CA  1 
ATOM   17612 C  C   . ARG M  1 80  ? 128.178 187.515 169.774 1.00 10.12 ? 79  ARG M C   1 
ATOM   17613 O  O   . ARG M  1 80  ? 127.685 187.576 170.905 1.00 18.08 ? 79  ARG M O   1 
ATOM   17614 C  CB  . ARG M  1 80  ? 127.821 189.769 168.719 1.00 11.83 ? 79  ARG M CB  1 
ATOM   17615 C  CG  . ARG M  1 80  ? 127.474 190.532 167.445 1.00 12.71 ? 79  ARG M CG  1 
ATOM   17616 C  CD  . ARG M  1 80  ? 128.156 189.907 166.232 1.00 10.35 ? 79  ARG M CD  1 
ATOM   17617 N  NE  . ARG M  1 80  ? 127.661 190.441 164.969 1.00 18.74 ? 79  ARG M NE  1 
ATOM   17618 C  CZ  . ARG M  1 80  ? 127.130 189.705 164.001 1.00 17.07 ? 79  ARG M CZ  1 
ATOM   17619 N  NH1 . ARG M  1 80  ? 127.003 188.393 164.122 1.00 18.30 ? 79  ARG M NH1 1 
ATOM   17620 N  NH2 . ARG M  1 80  ? 126.719 190.299 162.885 1.00 20.13 ? 79  ARG M NH2 1 
ATOM   17621 N  N   . ILE M  1 81  ? 129.266 186.804 169.486 1.00 11.84 ? 80  ILE M N   1 
ATOM   17622 C  CA  . ILE M  1 81  ? 129.917 185.970 170.489 1.00 7.07  ? 80  ILE M CA  1 
ATOM   17623 C  C   . ILE M  1 81  ? 130.727 186.859 171.424 1.00 11.61 ? 80  ILE M C   1 
ATOM   17624 O  O   . ILE M  1 81  ? 131.601 187.615 170.984 1.00 12.96 ? 80  ILE M O   1 
ATOM   17625 C  CB  . ILE M  1 81  ? 130.804 184.911 169.824 1.00 9.80  ? 80  ILE M CB  1 
ATOM   17626 C  CG1 . ILE M  1 81  ? 129.958 183.990 168.941 1.00 5.16  ? 80  ILE M CG1 1 
ATOM   17627 C  CG2 . ILE M  1 81  ? 131.560 184.114 170.875 1.00 9.73  ? 80  ILE M CG2 1 
ATOM   17628 C  CD1 . ILE M  1 81  ? 130.767 183.112 168.019 1.00 10.78 ? 80  ILE M CD1 1 
ATOM   17629 N  N   . PHE M  1 82  ? 130.436 186.772 172.719 1.00 5.49  ? 81  PHE M N   1 
ATOM   17630 C  CA  . PHE M  1 82  ? 131.165 187.498 173.753 1.00 10.39 ? 81  PHE M CA  1 
ATOM   17631 C  C   . PHE M  1 82  ? 131.907 186.474 174.603 1.00 12.46 ? 81  PHE M C   1 
ATOM   17632 O  O   . PHE M  1 82  ? 131.298 185.791 175.432 1.00 14.25 ? 81  PHE M O   1 
ATOM   17633 C  CB  . PHE M  1 82  ? 130.223 188.341 174.613 1.00 12.75 ? 81  PHE M CB  1 
ATOM   17634 C  CG  . PHE M  1 82  ? 129.788 189.633 173.970 1.00 18.30 ? 81  PHE M CG  1 
ATOM   17635 C  CD1 . PHE M  1 82  ? 129.699 189.757 172.593 1.00 18.85 ? 81  PHE M CD1 1 
ATOM   17636 C  CD2 . PHE M  1 82  ? 129.456 190.726 174.754 1.00 22.20 ? 81  PHE M CD2 1 
ATOM   17637 C  CE1 . PHE M  1 82  ? 129.297 190.946 172.012 1.00 17.78 ? 81  PHE M CE1 1 
ATOM   17638 C  CE2 . PHE M  1 82  ? 129.053 191.916 174.180 1.00 18.53 ? 81  PHE M CE2 1 
ATOM   17639 C  CZ  . PHE M  1 82  ? 128.973 192.025 172.806 1.00 14.86 ? 81  PHE M CZ  1 
ATOM   17640 N  N   . LEU M  1 83  ? 133.215 186.369 174.395 1.00 9.17  ? 82  LEU M N   1 
ATOM   17641 C  CA  . LEU M  1 83  ? 134.018 185.403 175.125 1.00 9.94  ? 82  LEU M CA  1 
ATOM   17642 C  C   . LEU M  1 83  ? 134.467 185.977 176.463 1.00 7.65  ? 82  LEU M C   1 
ATOM   17643 O  O   . LEU M  1 83  ? 134.734 187.174 176.595 1.00 13.11 ? 82  LEU M O   1 
ATOM   17644 C  CB  . LEU M  1 83  ? 135.236 184.985 174.301 1.00 10.11 ? 82  LEU M CB  1 
ATOM   17645 C  CG  . LEU M  1 83  ? 134.938 184.219 173.011 1.00 10.51 ? 82  LEU M CG  1 
ATOM   17646 C  CD1 . LEU M  1 83  ? 136.225 183.815 172.311 1.00 15.16 ? 82  LEU M CD1 1 
ATOM   17647 C  CD2 . LEU M  1 83  ? 134.078 183.001 173.304 1.00 8.46  ? 82  LEU M CD2 1 
ATOM   17648 N  N   . GLN M  1 84  ? 134.544 185.104 177.460 1.00 12.83 ? 83  GLN M N   1 
ATOM   17649 C  CA  . GLN M  1 84  ? 134.984 185.463 178.798 1.00 6.60  ? 83  GLN M CA  1 
ATOM   17650 C  C   . GLN M  1 84  ? 136.156 184.579 179.203 1.00 6.23  ? 83  GLN M C   1 
ATOM   17651 O  O   . GLN M  1 84  ? 136.491 183.602 178.528 1.00 6.22  ? 83  GLN M O   1 
ATOM   17652 C  CB  . GLN M  1 84  ? 133.839 185.330 179.811 1.00 8.21  ? 83  GLN M CB  1 
ATOM   17653 C  CG  . GLN M  1 84  ? 132.690 186.296 179.581 1.00 10.31 ? 83  GLN M CG  1 
ATOM   17654 C  CD  . GLN M  1 84  ? 133.134 187.745 179.610 1.00 15.62 ? 83  GLN M CD  1 
ATOM   17655 O  OE1 . GLN M  1 84  ? 133.731 188.204 180.583 1.00 22.86 ? 83  GLN M OE1 1 
ATOM   17656 N  NE2 . GLN M  1 84  ? 132.842 188.475 178.540 1.00 20.97 ? 83  GLN M NE2 1 
ATOM   17657 N  N   . ASP M  1 85  ? 136.786 184.947 180.317 1.00 10.59 ? 84  ASP M N   1 
ATOM   17658 C  CA  . ASP M  1 85  ? 137.849 184.129 180.885 1.00 10.29 ? 84  ASP M CA  1 
ATOM   17659 C  C   . ASP M  1 85  ? 137.344 182.717 181.151 1.00 0.00  ? 84  ASP M C   1 
ATOM   17660 O  O   . ASP M  1 85  ? 136.235 182.522 181.653 1.00 7.63  ? 84  ASP M O   1 
ATOM   17661 C  CB  . ASP M  1 85  ? 138.357 184.750 182.189 1.00 6.56  ? 84  ASP M CB  1 
ATOM   17662 C  CG  . ASP M  1 85  ? 139.145 186.023 181.964 1.00 14.25 ? 84  ASP M CG  1 
ATOM   17663 O  OD1 . ASP M  1 85  ? 139.414 186.365 180.794 1.00 18.07 ? 84  ASP M OD1 1 
ATOM   17664 O  OD2 . ASP M  1 85  ? 139.488 186.687 182.963 1.00 22.16 ? 84  ASP M OD2 1 
ATOM   17665 N  N   . ILE M  1 86  ? 138.161 181.730 180.802 1.00 3.01  ? 85  ILE M N   1 
ATOM   17666 C  CA  . ILE M  1 86  ? 137.874 180.340 181.134 1.00 6.11  ? 85  ILE M CA  1 
ATOM   17667 C  C   . ILE M  1 86  ? 138.536 180.054 182.476 1.00 8.77  ? 85  ILE M C   1 
ATOM   17668 O  O   . ILE M  1 86  ? 139.762 179.956 182.567 1.00 6.82  ? 85  ILE M O   1 
ATOM   17669 C  CB  . ILE M  1 86  ? 138.368 179.379 180.048 1.00 6.75  ? 85  ILE M CB  1 
ATOM   17670 C  CG1 . ILE M  1 86  ? 137.789 179.770 178.686 1.00 5.68  ? 85  ILE M CG1 1 
ATOM   17671 C  CG2 . ILE M  1 86  ? 137.998 177.946 180.404 1.00 4.58  ? 85  ILE M CG2 1 
ATOM   17672 C  CD1 . ILE M  1 86  ? 138.398 179.015 177.530 1.00 7.24  ? 85  ILE M CD1 1 
ATOM   17673 N  N   . LYS M  1 87  ? 137.720 179.927 183.519 1.00 8.28  ? 86  LYS M N   1 
ATOM   17674 C  CA  . LYS M  1 87  ? 138.243 179.762 184.866 1.00 7.57  ? 86  LYS M CA  1 
ATOM   17675 C  C   . LYS M  1 87  ? 138.980 178.435 185.004 1.00 7.69  ? 86  LYS M C   1 
ATOM   17676 O  O   . LYS M  1 87  ? 138.628 177.432 184.377 1.00 6.12  ? 86  LYS M O   1 
ATOM   17677 C  CB  . LYS M  1 87  ? 137.107 179.841 185.887 1.00 8.23  ? 86  LYS M CB  1 
ATOM   17678 C  CG  . LYS M  1 87  ? 136.369 181.170 185.892 1.00 13.40 ? 86  LYS M CG  1 
ATOM   17679 C  CD  . LYS M  1 87  ? 137.329 182.346 185.947 1.00 13.21 ? 86  LYS M CD  1 
ATOM   17680 C  CE  . LYS M  1 87  ? 137.952 182.480 187.327 1.00 17.44 ? 86  LYS M CE  1 
ATOM   17681 N  NZ  . LYS M  1 87  ? 138.912 183.614 187.403 1.00 19.92 ? 86  LYS M NZ  1 
ATOM   17682 N  N   . LYS M  1 88  ? 140.019 178.442 185.833 1.00 10.33 ? 87  LYS M N   1 
ATOM   17683 C  CA  . LYS M  1 88  ? 140.743 177.218 186.125 1.00 8.57  ? 87  LYS M CA  1 
ATOM   17684 C  C   . LYS M  1 88  ? 139.829 176.237 186.860 1.00 5.42  ? 87  LYS M C   1 
ATOM   17685 O  O   . LYS M  1 88  ? 138.915 176.651 187.580 1.00 11.26 ? 87  LYS M O   1 
ATOM   17686 C  CB  . LYS M  1 88  ? 141.981 177.516 186.967 1.00 13.10 ? 87  LYS M CB  1 
ATOM   17687 C  CG  . LYS M  1 88  ? 141.679 178.154 188.311 1.00 11.95 ? 87  LYS M CG  1 
ATOM   17688 C  CD  . LYS M  1 88  ? 142.956 178.513 189.054 1.00 13.52 ? 87  LYS M CD  1 
ATOM   17689 C  CE  . LYS M  1 88  ? 143.677 177.270 189.541 1.00 14.44 ? 87  LYS M CE  1 
ATOM   17690 N  NZ  . LYS M  1 88  ? 142.906 176.556 190.595 1.00 23.88 ? 87  LYS M NZ  1 
ATOM   17691 N  N   . PRO M  1 89  ? 140.040 174.934 186.679 1.00 12.34 ? 88  PRO M N   1 
ATOM   17692 C  CA  . PRO M  1 89  ? 139.220 173.953 187.396 1.00 12.11 ? 88  PRO M CA  1 
ATOM   17693 C  C   . PRO M  1 89  ? 139.371 174.099 188.903 1.00 14.52 ? 88  PRO M C   1 
ATOM   17694 O  O   . PRO M  1 89  ? 140.398 174.559 189.406 1.00 22.99 ? 88  PRO M O   1 
ATOM   17695 C  CB  . PRO M  1 89  ? 139.766 172.607 186.905 1.00 15.06 ? 88  PRO M CB  1 
ATOM   17696 C  CG  . PRO M  1 89  ? 140.373 172.917 185.576 1.00 11.82 ? 88  PRO M CG  1 
ATOM   17697 C  CD  . PRO M  1 89  ? 140.963 174.288 185.731 1.00 10.18 ? 88  PRO M CD  1 
ATOM   17698 N  N   . ASP M  1 90  ? 138.312 173.719 189.621 1.00 22.38 ? 89  ASP M N   1 
ATOM   17699 C  CA  . ASP M  1 90  ? 138.288 173.881 191.072 1.00 20.64 ? 89  ASP M CA  1 
ATOM   17700 C  C   . ASP M  1 90  ? 139.415 173.102 191.741 1.00 22.16 ? 89  ASP M C   1 
ATOM   17701 O  O   . ASP M  1 90  ? 140.033 173.580 192.699 1.00 26.80 ? 89  ASP M O   1 
ATOM   17702 C  CB  . ASP M  1 90  ? 136.931 173.442 191.624 1.00 19.67 ? 89  ASP M CB  1 
ATOM   17703 C  CG  . ASP M  1 90  ? 135.811 174.381 191.227 1.00 21.91 ? 89  ASP M CG  1 
ATOM   17704 O  OD1 . ASP M  1 90  ? 136.101 175.421 190.600 1.00 22.69 ? 89  ASP M OD1 1 
ATOM   17705 O  OD2 . ASP M  1 90  ? 134.641 174.081 191.546 1.00 27.52 ? 89  ASP M OD2 1 
ATOM   17706 N  N   . CYS M  1 91  ? 139.692 171.896 191.254 1.00 22.94 ? 90  CYS M N   1 
ATOM   17707 C  CA  . CYS M  1 91  ? 140.679 171.015 191.860 1.00 23.66 ? 90  CYS M CA  1 
ATOM   17708 C  C   . CYS M  1 91  ? 141.795 170.699 190.873 1.00 21.99 ? 90  CYS M C   1 
ATOM   17709 O  O   . CYS M  1 91  ? 141.562 170.599 189.664 1.00 26.85 ? 90  CYS M O   1 
ATOM   17710 C  CB  . CYS M  1 91  ? 140.027 169.713 192.335 1.00 20.61 ? 90  CYS M CB  1 
ATOM   17711 S  SG  . CYS M  1 91  ? 138.956 169.899 193.780 1.00 39.12 ? 90  CYS M SG  1 
ATOM   17712 N  N   . ASP M  1 92  ? 143.011 170.553 191.398 1.00 22.18 ? 91  ASP M N   1 
ATOM   17713 C  CA  . ASP M  1 92  ? 144.146 170.067 190.624 1.00 20.09 ? 91  ASP M CA  1 
ATOM   17714 C  C   . ASP M  1 92  ? 144.436 168.595 190.867 1.00 25.34 ? 91  ASP M C   1 
ATOM   17715 O  O   . ASP M  1 92  ? 144.970 167.924 189.978 1.00 24.10 ? 91  ASP M O   1 
ATOM   17716 C  CB  . ASP M  1 92  ? 145.404 170.884 190.945 1.00 20.50 ? 91  ASP M CB  1 
ATOM   17717 C  CG  . ASP M  1 92  ? 145.161 172.379 190.892 1.00 23.82 ? 91  ASP M CG  1 
ATOM   17718 O  OD1 . ASP M  1 92  ? 144.741 172.878 189.827 1.00 28.74 ? 91  ASP M OD1 1 
ATOM   17719 O  OD2 . ASP M  1 92  ? 145.394 173.056 191.915 1.00 25.89 ? 91  ASP M OD2 1 
ATOM   17720 N  N   . ASP M  1 93  ? 144.106 168.083 192.051 1.00 22.16 ? 92  ASP M N   1 
ATOM   17721 C  CA  . ASP M  1 93  ? 144.239 166.670 192.382 1.00 16.80 ? 92  ASP M CA  1 
ATOM   17722 C  C   . ASP M  1 93  ? 142.845 166.107 192.618 1.00 22.18 ? 92  ASP M C   1 
ATOM   17723 O  O   . ASP M  1 93  ? 142.097 166.629 193.451 1.00 24.99 ? 92  ASP M O   1 
ATOM   17724 C  CB  . ASP M  1 93  ? 145.118 166.474 193.619 1.00 18.42 ? 92  ASP M CB  1 
ATOM   17725 C  CG  . ASP M  1 93  ? 145.553 165.032 193.806 1.00 19.74 ? 92  ASP M CG  1 
ATOM   17726 O  OD1 . ASP M  1 93  ? 144.676 164.158 193.976 1.00 26.86 ? 92  ASP M OD1 1 
ATOM   17727 O  OD2 . ASP M  1 93  ? 146.774 164.773 193.782 1.00 24.35 ? 92  ASP M OD2 1 
ATOM   17728 N  N   . TRP M  1 94  ? 142.498 165.049 191.890 1.00 19.06 ? 93  TRP M N   1 
ATOM   17729 C  CA  . TRP M  1 94  ? 141.156 164.489 191.943 1.00 18.43 ? 93  TRP M CA  1 
ATOM   17730 C  C   . TRP M  1 94  ? 141.067 163.240 192.813 1.00 13.84 ? 93  TRP M C   1 
ATOM   17731 O  O   . TRP M  1 94  ? 139.984 162.666 192.936 1.00 25.42 ? 93  TRP M O   1 
ATOM   17732 C  CB  . TRP M  1 94  ? 140.676 164.186 190.524 1.00 18.60 ? 93  TRP M CB  1 
ATOM   17733 C  CG  . TRP M  1 94  ? 140.689 165.404 189.649 1.00 11.87 ? 93  TRP M CG  1 
ATOM   17734 C  CD1 . TRP M  1 94  ? 141.705 165.812 188.833 1.00 13.75 ? 93  TRP M CD1 1 
ATOM   17735 C  CD2 . TRP M  1 94  ? 139.660 166.392 189.531 1.00 15.51 ? 93  TRP M CD2 1 
ATOM   17736 N  NE1 . TRP M  1 94  ? 141.364 166.981 188.199 1.00 15.33 ? 93  TRP M NE1 1 
ATOM   17737 C  CE2 . TRP M  1 94  ? 140.114 167.360 188.612 1.00 15.75 ? 93  TRP M CE2 1 
ATOM   17738 C  CE3 . TRP M  1 94  ? 138.395 166.548 190.106 1.00 14.73 ? 93  TRP M CE3 1 
ATOM   17739 C  CZ2 . TRP M  1 94  ? 139.348 168.467 188.255 1.00 15.77 ? 93  TRP M CZ2 1 
ATOM   17740 C  CZ3 . TRP M  1 94  ? 137.638 167.649 189.752 1.00 20.52 ? 93  TRP M CZ3 1 
ATOM   17741 C  CH2 . TRP M  1 94  ? 138.115 168.593 188.834 1.00 17.05 ? 93  TRP M CH2 1 
ATOM   17742 N  N   . GLU M  1 95  ? 142.187 162.804 193.389 1.00 15.42 ? 94  GLU M N   1 
ATOM   17743 C  CA  . GLU M  1 95  ? 142.274 161.872 194.511 1.00 10.92 ? 94  GLU M CA  1 
ATOM   17744 C  C   . GLU M  1 95  ? 141.943 160.419 194.187 1.00 19.99 ? 94  GLU M C   1 
ATOM   17745 O  O   . GLU M  1 95  ? 142.309 159.530 194.963 1.00 20.53 ? 94  GLU M O   1 
ATOM   17746 C  CB  . GLU M  1 95  ? 141.341 162.323 195.637 1.00 18.81 ? 94  GLU M CB  1 
ATOM   17747 C  CG  . GLU M  1 95  ? 141.507 163.755 196.115 1.00 20.48 ? 94  GLU M CG  1 
ATOM   17748 C  CD  . GLU M  1 95  ? 140.284 164.240 196.871 1.00 19.93 ? 94  GLU M CD  1 
ATOM   17749 O  OE1 . GLU M  1 95  ? 139.378 163.417 197.120 1.00 24.89 ? 94  GLU M OE1 1 
ATOM   17750 O  OE2 . GLU M  1 95  ? 140.227 165.440 197.214 1.00 27.18 ? 94  GLU M OE2 1 
ATOM   17751 N  N   . SER M  1 96  ? 141.306 160.153 193.046 1.00 15.77 ? 95  SER M N   1 
ATOM   17752 C  CA  . SER M  1 96  ? 140.977 158.790 192.638 1.00 9.22  ? 95  SER M CA  1 
ATOM   17753 C  C   . SER M  1 96  ? 140.215 158.820 191.321 1.00 5.26  ? 95  SER M C   1 
ATOM   17754 O  O   . SER M  1 96  ? 139.757 159.869 190.863 1.00 16.51 ? 95  SER M O   1 
ATOM   17755 C  CB  . SER M  1 96  ? 140.147 158.041 193.695 1.00 11.74 ? 95  SER M CB  1 
ATOM   17756 O  OG  . SER M  1 96  ? 138.866 158.624 193.859 1.00 19.26 ? 95  SER M OG  1 
ATOM   17757 N  N   . GLY M  1 97  ? 140.076 157.638 190.717 1.00 5.89  ? 96  GLY M N   1 
ATOM   17758 C  CA  . GLY M  1 97  ? 139.162 157.497 189.595 1.00 2.50  ? 96  GLY M CA  1 
ATOM   17759 C  C   . GLY M  1 97  ? 137.714 157.705 189.996 1.00 9.86  ? 96  GLY M C   1 
ATOM   17760 O  O   . GLY M  1 97  ? 136.947 158.351 189.278 1.00 12.16 ? 96  GLY M O   1 
ATOM   17761 N  N   . LEU M  1 98  ? 137.319 157.153 191.146 1.00 4.38  ? 97  LEU M N   1 
ATOM   17762 C  CA  . LEU M  1 98  ? 135.938 157.282 191.605 1.00 11.27 ? 97  LEU M CA  1 
ATOM   17763 C  C   . LEU M  1 98  ? 135.587 158.735 191.909 1.00 5.13  ? 97  LEU M C   1 
ATOM   17764 O  O   . LEU M  1 98  ? 134.507 159.215 191.544 1.00 14.25 ? 97  LEU M O   1 
ATOM   17765 C  CB  . LEU M  1 98  ? 135.712 156.407 192.838 1.00 5.66  ? 97  LEU M CB  1 
ATOM   17766 C  CG  . LEU M  1 98  ? 134.359 156.554 193.539 1.00 10.88 ? 97  LEU M CG  1 
ATOM   17767 C  CD1 . LEU M  1 98  ? 133.214 156.324 192.560 1.00 6.57  ? 97  LEU M CD1 1 
ATOM   17768 C  CD2 . LEU M  1 98  ? 134.257 155.607 194.724 1.00 11.89 ? 97  LEU M CD2 1 
ATOM   17769 N  N   . ASN M  1 99  ? 136.484 159.449 192.594 1.00 6.43  ? 98  ASN M N   1 
ATOM   17770 C  CA  . ASN M  1 99  ? 136.226 160.853 192.896 1.00 12.48 ? 98  ASN M CA  1 
ATOM   17771 C  C   . ASN M  1 99  ? 136.148 161.684 191.622 1.00 3.36  ? 98  ASN M C   1 
ATOM   17772 O  O   . ASN M  1 99  ? 135.311 162.586 191.510 1.00 12.86 ? 98  ASN M O   1 
ATOM   17773 C  CB  . ASN M  1 99  ? 137.301 161.400 193.834 1.00 9.54  ? 98  ASN M CB  1 
ATOM   17774 C  CG  . ASN M  1 99  ? 137.003 162.812 194.298 1.00 17.64 ? 98  ASN M CG  1 
ATOM   17775 O  OD1 . ASN M  1 99  ? 136.061 163.044 195.055 1.00 23.36 ? 98  ASN M OD1 1 
ATOM   17776 N  ND2 . ASN M  1 99  ? 137.807 163.765 193.843 1.00 16.89 ? 98  ASN M ND2 1 
ATOM   17777 N  N   . ALA M  1 100 ? 137.019 161.397 190.652 1.00 5.04  ? 99  ALA M N   1 
ATOM   17778 C  CA  . ALA M  1 100 ? 136.959 162.097 189.374 1.00 8.28  ? 99  ALA M CA  1 
ATOM   17779 C  C   . ALA M  1 100 ? 135.641 161.827 188.663 1.00 4.93  ? 99  ALA M C   1 
ATOM   17780 O  O   . ALA M  1 100 ? 135.045 162.734 188.073 1.00 10.97 ? 99  ALA M O   1 
ATOM   17781 C  CB  . ALA M  1 100 ? 138.137 161.688 188.494 1.00 11.87 ? 99  ALA M CB  1 
ATOM   17782 N  N   . MET M  1 101 ? 135.177 160.576 188.696 1.00 4.83  ? 100 MET M N   1 
ATOM   17783 C  CA  . MET M  1 101 ? 133.894 160.248 188.081 1.00 8.55  ? 100 MET M CA  1 
ATOM   17784 C  C   . MET M  1 101 ? 132.748 160.977 188.773 1.00 6.18  ? 100 MET M C   1 
ATOM   17785 O  O   . MET M  1 101 ? 131.824 161.466 188.111 1.00 8.59  ? 100 MET M O   1 
ATOM   17786 C  CB  . MET M  1 101 ? 133.668 158.736 188.112 1.00 1.92  ? 100 MET M CB  1 
ATOM   17787 C  CG  . MET M  1 101 ? 134.493 157.962 187.095 1.00 4.76  ? 100 MET M CG  1 
ATOM   17788 S  SD  . MET M  1 101 ? 134.076 158.381 185.391 1.00 17.14 ? 100 MET M SD  1 
ATOM   17789 C  CE  . MET M  1 101 ? 135.182 157.297 184.491 1.00 5.72  ? 100 MET M CE  1 
ATOM   17790 N  N   . GLU M  1 102 ? 132.784 161.053 190.104 1.00 1.36  ? 101 GLU M N   1 
ATOM   17791 C  CA  . GLU M  1 102 ? 131.747 161.779 190.836 1.00 5.51  ? 101 GLU M CA  1 
ATOM   17792 C  C   . GLU M  1 102 ? 131.757 163.262 190.476 1.00 1.05  ? 101 GLU M C   1 
ATOM   17793 O  O   . GLU M  1 102 ? 130.700 163.876 190.278 1.00 10.73 ? 101 GLU M O   1 
ATOM   17794 C  CB  . GLU M  1 102 ? 131.933 161.586 192.341 1.00 5.27  ? 101 GLU M CB  1 
ATOM   17795 C  CG  . GLU M  1 102 ? 131.557 160.199 192.839 1.00 9.07  ? 101 GLU M CG  1 
ATOM   17796 C  CD  . GLU M  1 102 ? 131.903 159.988 194.301 1.00 13.27 ? 101 GLU M CD  1 
ATOM   17797 O  OE1 . GLU M  1 102 ? 132.529 160.885 194.903 1.00 22.85 ? 101 GLU M OE1 1 
ATOM   17798 O  OE2 . GLU M  1 102 ? 131.545 158.924 194.851 1.00 22.32 ? 101 GLU M OE2 1 
ATOM   17799 N  N   . CYS M  1 103 ? 132.950 163.856 190.390 1.00 9.07  ? 102 CYS M N   1 
ATOM   17800 C  CA  . CYS M  1 103 ? 133.053 165.259 189.999 1.00 9.42  ? 102 CYS M CA  1 
ATOM   17801 C  C   . CYS M  1 103 ? 132.544 165.473 188.579 1.00 5.09  ? 102 CYS M C   1 
ATOM   17802 O  O   . CYS M  1 103 ? 131.882 166.478 188.294 1.00 10.12 ? 102 CYS M O   1 
ATOM   17803 C  CB  . CYS M  1 103 ? 134.499 165.737 190.131 1.00 10.20 ? 102 CYS M CB  1 
ATOM   17804 S  SG  . CYS M  1 103 ? 135.126 165.762 191.827 1.00 33.06 ? 102 CYS M SG  1 
ATOM   17805 N  N   . ALA M  1 104 ? 132.851 164.543 187.673 1.00 0.00  ? 103 ALA M N   1 
ATOM   17806 C  CA  . ALA M  1 104 ? 132.341 164.632 186.309 1.00 3.88  ? 103 ALA M CA  1 
ATOM   17807 C  C   . ALA M  1 104 ? 130.821 164.548 186.282 1.00 3.10  ? 103 ALA M C   1 
ATOM   17808 O  O   . ALA M  1 104 ? 130.165 165.263 185.519 1.00 4.66  ? 103 ALA M O   1 
ATOM   17809 C  CB  . ALA M  1 104 ? 132.957 163.531 185.447 1.00 5.16  ? 103 ALA M CB  1 
ATOM   17810 N  N   . LEU M  1 105 ? 130.244 163.667 187.102 1.00 5.37  ? 104 LEU M N   1 
ATOM   17811 C  CA  . LEU M  1 105 ? 128.791 163.568 187.188 1.00 7.14  ? 104 LEU M CA  1 
ATOM   17812 C  C   . LEU M  1 105 ? 128.184 164.876 187.677 1.00 6.18  ? 104 LEU M C   1 
ATOM   17813 O  O   . LEU M  1 105 ? 127.186 165.359 187.127 1.00 8.00  ? 104 LEU M O   1 
ATOM   17814 C  CB  . LEU M  1 105 ? 128.402 162.412 188.112 1.00 3.73  ? 104 LEU M CB  1 
ATOM   17815 C  CG  . LEU M  1 105 ? 126.911 162.238 188.408 1.00 4.67  ? 104 LEU M CG  1 
ATOM   17816 C  CD1 . LEU M  1 105 ? 126.116 162.114 187.119 1.00 4.62  ? 104 LEU M CD1 1 
ATOM   17817 C  CD2 . LEU M  1 105 ? 126.682 161.031 189.306 1.00 10.31 ? 104 LEU M CD2 1 
ATOM   17818 N  N   . HIS M  1 106 ? 128.781 165.466 188.715 1.00 4.97  ? 105 HIS M N   1 
ATOM   17819 C  CA  . HIS M  1 106 ? 128.291 166.743 189.228 1.00 9.50  ? 105 HIS M CA  1 
ATOM   17820 C  C   . HIS M  1 106 ? 128.386 167.836 188.168 1.00 8.28  ? 105 HIS M C   1 
ATOM   17821 O  O   . HIS M  1 106 ? 127.453 168.633 187.997 1.00 12.89 ? 105 HIS M O   1 
ATOM   17822 C  CB  . HIS M  1 106 ? 129.075 167.133 190.481 1.00 9.34  ? 105 HIS M CB  1 
ATOM   17823 C  CG  . HIS M  1 106 ? 128.761 168.505 190.993 1.00 12.06 ? 105 HIS M CG  1 
ATOM   17824 N  ND1 . HIS M  1 106 ? 127.786 168.741 191.937 1.00 17.43 ? 105 HIS M ND1 1 
ATOM   17825 C  CD2 . HIS M  1 106 ? 129.300 169.711 190.699 1.00 12.55 ? 105 HIS M CD2 1 
ATOM   17826 C  CE1 . HIS M  1 106 ? 127.734 170.035 192.199 1.00 17.64 ? 105 HIS M CE1 1 
ATOM   17827 N  NE2 . HIS M  1 106 ? 128.642 170.646 191.461 1.00 18.17 ? 105 HIS M NE2 1 
ATOM   17828 N  N   . LEU M  1 107 ? 129.504 167.883 187.442 1.00 8.30  ? 106 LEU M N   1 
ATOM   17829 C  CA  . LEU M  1 107 ? 129.679 168.878 186.388 1.00 7.96  ? 106 LEU M CA  1 
ATOM   17830 C  C   . LEU M  1 107 ? 128.645 168.699 185.282 1.00 2.87  ? 106 LEU M C   1 
ATOM   17831 O  O   . LEU M  1 107 ? 128.068 169.676 184.790 1.00 8.36  ? 106 LEU M O   1 
ATOM   17832 C  CB  . LEU M  1 107 ? 131.097 168.785 185.822 1.00 4.10  ? 106 LEU M CB  1 
ATOM   17833 C  CG  . LEU M  1 107 ? 131.403 169.610 184.572 1.00 10.10 ? 106 LEU M CG  1 
ATOM   17834 C  CD1 . LEU M  1 107 ? 131.262 171.094 184.864 1.00 8.91  ? 106 LEU M CD1 1 
ATOM   17835 C  CD2 . LEU M  1 107 ? 132.796 169.287 184.052 1.00 12.47 ? 106 LEU M CD2 1 
ATOM   17836 N  N   . GLU M  1 108 ? 128.410 167.452 184.866 1.00 4.07  ? 107 GLU M N   1 
ATOM   17837 C  CA  . GLU M  1 108 ? 127.431 167.195 183.815 1.00 6.66  ? 107 GLU M CA  1 
ATOM   17838 C  C   . GLU M  1 108 ? 126.026 167.570 184.263 1.00 10.14 ? 107 GLU M C   1 
ATOM   17839 O  O   . GLU M  1 108 ? 125.241 168.099 183.470 1.00 11.36 ? 107 GLU M O   1 
ATOM   17840 C  CB  . GLU M  1 108 ? 127.486 165.730 183.385 1.00 7.48  ? 107 GLU M CB  1 
ATOM   17841 C  CG  . GLU M  1 108 ? 128.715 165.376 182.567 1.00 2.28  ? 107 GLU M CG  1 
ATOM   17842 C  CD  . GLU M  1 108 ? 128.849 166.214 181.311 1.00 10.33 ? 107 GLU M CD  1 
ATOM   17843 O  OE1 . GLU M  1 108 ? 127.886 166.260 180.518 1.00 15.96 ? 107 GLU M OE1 1 
ATOM   17844 O  OE2 . GLU M  1 108 ? 129.920 166.825 181.115 1.00 23.32 ? 107 GLU M OE2 1 
ATOM   17845 N  N   . LYS M  1 109 ? 125.686 167.308 185.527 1.00 0.00  ? 108 LYS M N   1 
ATOM   17846 C  CA  . LYS M  1 109 ? 124.373 167.717 186.018 1.00 6.36  ? 108 LYS M CA  1 
ATOM   17847 C  C   . LYS M  1 109 ? 124.253 169.237 186.078 1.00 4.26  ? 108 LYS M C   1 
ATOM   17848 O  O   . LYS M  1 109 ? 123.182 169.789 185.802 1.00 10.83 ? 108 LYS M O   1 
ATOM   17849 C  CB  . LYS M  1 109 ? 124.095 167.088 187.384 1.00 5.05  ? 108 LYS M CB  1 
ATOM   17850 C  CG  . LYS M  1 109 ? 124.023 165.567 187.350 1.00 8.91  ? 108 LYS M CG  1 
ATOM   17851 C  CD  . LYS M  1 109 ? 123.526 164.986 188.666 1.00 7.47  ? 108 LYS M CD  1 
ATOM   17852 C  CE  . LYS M  1 109 ? 122.012 165.067 188.766 1.00 12.11 ? 108 LYS M CE  1 
ATOM   17853 N  NZ  . LYS M  1 109 ? 121.488 164.381 189.980 1.00 15.65 ? 108 LYS M NZ  1 
ATOM   17854 N  N   . ASN M  1 110 ? 125.339 169.932 186.427 1.00 9.23  ? 109 ASN M N   1 
ATOM   17855 C  CA  . ASN M  1 110 ? 125.316 171.393 186.402 1.00 11.65 ? 109 ASN M CA  1 
ATOM   17856 C  C   . ASN M  1 110 ? 125.098 171.913 184.984 1.00 4.51  ? 109 ASN M C   1 
ATOM   17857 O  O   . ASN M  1 110 ? 124.307 172.839 184.759 1.00 9.93  ? 109 ASN M O   1 
ATOM   17858 C  CB  . ASN M  1 110 ? 126.617 171.948 186.984 1.00 6.92  ? 109 ASN M CB  1 
ATOM   17859 C  CG  . ASN M  1 110 ? 126.658 171.874 188.497 1.00 14.35 ? 109 ASN M CG  1 
ATOM   17860 O  OD1 . ASN M  1 110 ? 125.708 171.421 189.134 1.00 19.23 ? 109 ASN M OD1 1 
ATOM   17861 N  ND2 . ASN M  1 110 ? 127.763 172.322 189.081 1.00 20.29 ? 109 ASN M ND2 1 
ATOM   17862 N  N   . VAL M  1 111 ? 125.796 171.321 184.013 1.00 1.97  ? 110 VAL M N   1 
ATOM   17863 C  CA  . VAL M  1 111 ? 125.624 171.712 182.615 1.00 5.79  ? 110 VAL M CA  1 
ATOM   17864 C  C   . VAL M  1 111 ? 124.195 171.436 182.163 1.00 3.68  ? 110 VAL M C   1 
ATOM   17865 O  O   . VAL M  1 111 ? 123.587 172.233 181.438 1.00 10.26 ? 110 VAL M O   1 
ATOM   17866 C  CB  . VAL M  1 111 ? 126.650 170.987 181.725 1.00 6.94  ? 110 VAL M CB  1 
ATOM   17867 C  CG1 . VAL M  1 111 ? 126.352 171.234 180.254 1.00 7.98  ? 110 VAL M CG1 1 
ATOM   17868 C  CG2 . VAL M  1 111 ? 128.061 171.438 182.065 1.00 8.59  ? 110 VAL M CG2 1 
ATOM   17869 N  N   . ASN M  1 112 ? 123.644 170.294 182.576 1.00 6.88  ? 111 ASN M N   1 
ATOM   17870 C  CA  . ASN M  1 112 ? 122.267 169.955 182.236 1.00 7.53  ? 111 ASN M CA  1 
ATOM   17871 C  C   . ASN M  1 112 ? 121.293 170.976 182.809 1.00 3.61  ? 111 ASN M C   1 
ATOM   17872 O  O   . ASN M  1 112 ? 120.340 171.382 182.140 1.00 6.76  ? 111 ASN M O   1 
ATOM   17873 C  CB  . ASN M  1 112 ? 121.933 168.553 182.742 1.00 0.00  ? 111 ASN M CB  1 
ATOM   17874 C  CG  . ASN M  1 112 ? 120.740 167.948 182.032 1.00 4.37  ? 111 ASN M CG  1 
ATOM   17875 O  OD1 . ASN M  1 112 ? 120.387 168.358 180.928 1.00 8.99  ? 111 ASN M OD1 1 
ATOM   17876 N  ND2 . ASN M  1 112 ? 120.103 166.975 182.670 1.00 8.65  ? 111 ASN M ND2 1 
ATOM   17877 N  N   . GLN M  1 113 ? 121.507 171.387 184.061 1.00 1.76  ? 112 GLN M N   1 
ATOM   17878 C  CA  . GLN M  1 113 ? 120.641 172.396 184.664 1.00 9.60  ? 112 GLN M CA  1 
ATOM   17879 C  C   . GLN M  1 113 ? 120.737 173.720 183.916 1.00 4.86  ? 112 GLN M C   1 
ATOM   17880 O  O   . GLN M  1 113 ? 119.721 174.394 183.690 1.00 9.40  ? 112 GLN M O   1 
ATOM   17881 C  CB  . GLN M  1 113 ? 121.000 172.584 186.138 1.00 7.37  ? 112 GLN M CB  1 
ATOM   17882 C  CG  . GLN M  1 113 ? 120.049 173.498 186.890 1.00 12.84 ? 112 GLN M CG  1 
ATOM   17883 C  CD  . GLN M  1 113 ? 118.595 173.125 186.675 1.00 13.44 ? 112 GLN M CD  1 
ATOM   17884 O  OE1 . GLN M  1 113 ? 117.801 173.929 186.187 1.00 21.69 ? 112 GLN M OE1 1 
ATOM   17885 N  NE2 . GLN M  1 113 ? 118.238 171.899 187.041 1.00 15.49 ? 112 GLN M NE2 1 
ATOM   17886 N  N   . SER M  1 114 ? 121.952 174.110 183.522 1.00 3.94  ? 113 SER M N   1 
ATOM   17887 C  CA  . SER M  1 114 ? 122.114 175.331 182.737 1.00 6.77  ? 113 SER M CA  1 
ATOM   17888 C  C   . SER M  1 114 ? 121.376 175.232 181.407 1.00 5.50  ? 113 SER M C   1 
ATOM   17889 O  O   . SER M  1 114 ? 120.720 176.189 180.978 1.00 4.36  ? 113 SER M O   1 
ATOM   17890 C  CB  . SER M  1 114 ? 123.596 175.614 182.506 1.00 3.99  ? 113 SER M CB  1 
ATOM   17891 O  OG  . SER M  1 114 ? 123.780 176.822 181.791 1.00 18.65 ? 113 SER M OG  1 
ATOM   17892 N  N   . LEU M  1 115 ? 121.470 174.079 180.743 1.00 6.14  ? 114 LEU M N   1 
ATOM   17893 C  CA  . LEU M  1 115 ? 120.766 173.888 179.478 1.00 3.83  ? 114 LEU M CA  1 
ATOM   17894 C  C   . LEU M  1 115 ? 119.254 173.920 179.669 1.00 4.10  ? 114 LEU M C   1 
ATOM   17895 O  O   . LEU M  1 115 ? 118.527 174.445 178.820 1.00 4.27  ? 114 LEU M O   1 
ATOM   17896 C  CB  . LEU M  1 115 ? 121.201 172.577 178.827 1.00 4.93  ? 114 LEU M CB  1 
ATOM   17897 C  CG  . LEU M  1 115 ? 122.637 172.572 178.305 1.00 8.44  ? 114 LEU M CG  1 
ATOM   17898 C  CD1 . LEU M  1 115 ? 123.043 171.182 177.867 1.00 9.60  ? 114 LEU M CD1 1 
ATOM   17899 C  CD2 . LEU M  1 115 ? 122.781 173.556 177.156 1.00 10.08 ? 114 LEU M CD2 1 
ATOM   17900 N  N   . LEU M  1 116 ? 118.759 173.338 180.762 1.00 5.60  ? 115 LEU M N   1 
ATOM   17901 C  CA  . LEU M  1 116 ? 117.325 173.386 181.038 1.00 7.53  ? 115 LEU M CA  1 
ATOM   17902 C  C   . LEU M  1 116 ? 116.858 174.818 181.267 1.00 5.01  ? 115 LEU M C   1 
ATOM   17903 O  O   . LEU M  1 116 ? 115.788 175.215 180.789 1.00 11.14 ? 115 LEU M O   1 
ATOM   17904 C  CB  . LEU M  1 116 ? 116.988 172.505 182.241 1.00 3.79  ? 115 LEU M CB  1 
ATOM   17905 C  CG  . LEU M  1 116 ? 117.225 171.004 182.058 1.00 5.79  ? 115 LEU M CG  1 
ATOM   17906 C  CD1 . LEU M  1 116 ? 116.888 170.245 183.331 1.00 7.73  ? 115 LEU M CD1 1 
ATOM   17907 C  CD2 . LEU M  1 116 ? 116.428 170.465 180.880 1.00 4.74  ? 115 LEU M CD2 1 
ATOM   17908 N  N   . GLU M  1 117 ? 117.645 175.610 181.998 1.00 5.44  ? 116 GLU M N   1 
ATOM   17909 C  CA  . GLU M  1 117 ? 117.302 177.018 182.179 1.00 7.74  ? 116 GLU M CA  1 
ATOM   17910 C  C   . GLU M  1 117 ? 117.328 177.766 180.850 1.00 8.19  ? 116 GLU M C   1 
ATOM   17911 O  O   . GLU M  1 117 ? 116.479 178.628 180.594 1.00 8.19  ? 116 GLU M O   1 
ATOM   17912 C  CB  . GLU M  1 117 ? 118.249 177.666 183.188 1.00 6.77  ? 116 GLU M CB  1 
ATOM   17913 C  CG  . GLU M  1 117 ? 118.003 177.224 184.623 1.00 11.91 ? 116 GLU M CG  1 
ATOM   17914 C  CD  . GLU M  1 117 ? 119.220 177.393 185.510 1.00 18.04 ? 116 GLU M CD  1 
ATOM   17915 O  OE1 . GLU M  1 117 ? 120.267 177.851 185.008 1.00 23.08 ? 116 GLU M OE1 1 
ATOM   17916 O  OE2 . GLU M  1 117 ? 119.129 177.066 186.712 1.00 23.68 ? 116 GLU M OE2 1 
ATOM   17917 N  N   . LEU M  1 118 ? 118.296 177.443 179.990 1.00 5.02  ? 117 LEU M N   1 
ATOM   17918 C  CA  . LEU M  1 118 ? 118.353 178.046 178.662 1.00 7.08  ? 117 LEU M CA  1 
ATOM   17919 C  C   . LEU M  1 118 ? 117.113 177.700 177.845 1.00 9.18  ? 117 LEU M C   1 
ATOM   17920 O  O   . LEU M  1 118 ? 116.544 178.558 177.161 1.00 12.14 ? 117 LEU M O   1 
ATOM   17921 C  CB  . LEU M  1 118 ? 119.621 177.584 177.945 1.00 2.60  ? 117 LEU M CB  1 
ATOM   17922 C  CG  . LEU M  1 118 ? 119.869 178.086 176.523 1.00 12.51 ? 117 LEU M CG  1 
ATOM   17923 C  CD1 . LEU M  1 118 ? 119.639 179.581 176.413 1.00 8.28  ? 117 LEU M CD1 1 
ATOM   17924 C  CD2 . LEU M  1 118 ? 121.275 177.716 176.075 1.00 14.44 ? 117 LEU M CD2 1 
ATOM   17925 N  N   . HIS M  1 119 ? 116.689 176.437 177.898 1.00 4.89  ? 118 HIS M N   1 
ATOM   17926 C  CA  . HIS M  1 119 ? 115.485 176.023 177.184 1.00 8.92  ? 118 HIS M CA  1 
ATOM   17927 C  C   . HIS M  1 119 ? 114.255 176.738 177.726 1.00 4.66  ? 118 HIS M C   1 
ATOM   17928 O  O   . HIS M  1 119 ? 113.372 177.137 176.958 1.00 9.45  ? 118 HIS M O   1 
ATOM   17929 C  CB  . HIS M  1 119 ? 115.309 174.508 177.279 1.00 4.32  ? 118 HIS M CB  1 
ATOM   17930 C  CG  . HIS M  1 119 ? 114.281 173.963 176.337 1.00 14.29 ? 118 HIS M CG  1 
ATOM   17931 N  ND1 . HIS M  1 119 ? 112.931 173.987 176.613 1.00 8.21  ? 118 HIS M ND1 1 
ATOM   17932 C  CD2 . HIS M  1 119 ? 114.406 173.374 175.124 1.00 9.48  ? 118 HIS M CD2 1 
ATOM   17933 C  CE1 . HIS M  1 119 ? 112.269 173.442 175.609 1.00 12.47 ? 118 HIS M CE1 1 
ATOM   17934 N  NE2 . HIS M  1 119 ? 113.140 173.060 174.693 1.00 15.74 ? 118 HIS M NE2 1 
ATOM   17935 N  N   . LYS M  1 120 ? 114.175 176.899 179.048 1.00 5.42  ? 119 LYS M N   1 
ATOM   17936 C  CA  . LYS M  1 120 ? 113.058 177.627 179.641 1.00 8.29  ? 119 LYS M CA  1 
ATOM   17937 C  C   . LYS M  1 120 ? 113.039 179.076 179.169 1.00 6.97  ? 119 LYS M C   1 
ATOM   17938 O  O   . LYS M  1 120 ? 111.979 179.624 178.842 1.00 13.19 ? 119 LYS M O   1 
ATOM   17939 C  CB  . LYS M  1 120 ? 113.139 177.553 181.166 1.00 6.94  ? 119 LYS M CB  1 
ATOM   17940 C  CG  . LYS M  1 120 ? 112.227 178.526 181.895 1.00 13.31 ? 119 LYS M CG  1 
ATOM   17941 C  CD  . LYS M  1 120 ? 110.763 178.226 181.620 1.00 16.83 ? 119 LYS M CD  1 
ATOM   17942 C  CE  . LYS M  1 120 ? 109.853 179.053 182.514 1.00 17.80 ? 119 LYS M CE  1 
ATOM   17943 N  NZ  . LYS M  1 120 ? 108.418 178.870 182.168 1.00 23.09 ? 119 LYS M NZ  1 
ATOM   17944 N  N   . LEU M  1 121 ? 114.211 179.714 179.128 1.00 6.17  ? 120 LEU M N   1 
ATOM   17945 C  CA  . LEU M  1 121 ? 114.295 181.085 178.635 1.00 9.39  ? 120 LEU M CA  1 
ATOM   17946 C  C   . LEU M  1 121 ? 113.853 181.171 177.179 1.00 7.47  ? 120 LEU M C   1 
ATOM   17947 O  O   . LEU M  1 121 ? 113.087 182.064 176.801 1.00 12.62 ? 120 LEU M O   1 
ATOM   17948 C  CB  . LEU M  1 121 ? 115.720 181.615 178.797 1.00 8.61  ? 120 LEU M CB  1 
ATOM   17949 C  CG  . LEU M  1 121 ? 115.998 182.982 178.171 1.00 16.31 ? 120 LEU M CG  1 
ATOM   17950 C  CD1 . LEU M  1 121 ? 115.112 184.046 178.801 1.00 11.81 ? 120 LEU M CD1 1 
ATOM   17951 C  CD2 . LEU M  1 121 ? 117.465 183.352 178.307 1.00 9.76  ? 120 LEU M CD2 1 
ATOM   17952 N  N   . ALA M  1 122 ? 114.329 180.242 176.346 1.00 8.56  ? 121 ALA M N   1 
ATOM   17953 C  CA  . ALA M  1 122 ? 113.958 180.249 174.934 1.00 12.20 ? 121 ALA M CA  1 
ATOM   17954 C  C   . ALA M  1 122 ? 112.458 180.046 174.755 1.00 12.85 ? 121 ALA M C   1 
ATOM   17955 O  O   . ALA M  1 122 ? 111.836 180.684 173.897 1.00 16.22 ? 121 ALA M O   1 
ATOM   17956 C  CB  . ALA M  1 122 ? 114.743 179.176 174.181 1.00 10.55 ? 121 ALA M CB  1 
ATOM   17957 N  N   . THR M  1 123 ? 111.862 179.155 175.550 1.00 12.84 ? 122 THR M N   1 
ATOM   17958 C  CA  . THR M  1 123 ? 110.416 178.966 175.507 1.00 13.07 ? 122 THR M CA  1 
ATOM   17959 C  C   . THR M  1 123 ? 109.688 180.243 175.910 1.00 8.98  ? 122 THR M C   1 
ATOM   17960 O  O   . THR M  1 123 ? 108.701 180.636 175.275 1.00 18.33 ? 122 THR M O   1 
ATOM   17961 C  CB  . THR M  1 123 ? 110.012 177.803 176.417 1.00 15.42 ? 122 THR M CB  1 
ATOM   17962 O  OG1 . THR M  1 123 ? 110.579 176.585 175.919 1.00 18.60 ? 122 THR M OG1 1 
ATOM   17963 C  CG2 . THR M  1 123 ? 108.498 177.663 176.472 1.00 14.63 ? 122 THR M CG2 1 
ATOM   17964 N  N   . ASP M  1 124 ? 110.168 180.910 176.964 1.00 11.47 ? 123 ASP M N   1 
ATOM   17965 C  CA  . ASP M  1 124 ? 109.544 182.155 177.401 1.00 13.76 ? 123 ASP M CA  1 
ATOM   17966 C  C   . ASP M  1 124 ? 109.634 183.237 176.333 1.00 13.42 ? 123 ASP M C   1 
ATOM   17967 O  O   . ASP M  1 124 ? 108.763 184.113 176.263 1.00 20.43 ? 123 ASP M O   1 
ATOM   17968 C  CB  . ASP M  1 124 ? 110.193 182.639 178.700 1.00 10.35 ? 123 ASP M CB  1 
ATOM   17969 C  CG  . ASP M  1 124 ? 109.885 181.735 179.879 1.00 19.09 ? 123 ASP M CG  1 
ATOM   17970 O  OD1 . ASP M  1 124 ? 109.126 180.758 179.705 1.00 22.28 ? 123 ASP M OD1 1 
ATOM   17971 O  OD2 . ASP M  1 124 ? 110.405 182.001 180.984 1.00 24.11 ? 123 ASP M OD2 1 
ATOM   17972 N  N   . LYS M  1 125 ? 110.668 183.195 175.495 1.00 12.07 ? 124 LYS M N   1 
ATOM   17973 C  CA  . LYS M  1 125 ? 110.869 184.176 174.438 1.00 12.61 ? 124 LYS M CA  1 
ATOM   17974 C  C   . LYS M  1 125 ? 110.238 183.757 173.116 1.00 12.35 ? 124 LYS M C   1 
ATOM   17975 O  O   . LYS M  1 125 ? 110.375 184.479 172.124 1.00 17.77 ? 124 LYS M O   1 
ATOM   17976 C  CB  . LYS M  1 125 ? 112.363 184.439 174.238 1.00 14.68 ? 124 LYS M CB  1 
ATOM   17977 C  CG  . LYS M  1 125 ? 113.066 185.013 175.456 1.00 12.81 ? 124 LYS M CG  1 
ATOM   17978 C  CD  . LYS M  1 125 ? 112.328 186.226 175.993 1.00 17.98 ? 124 LYS M CD  1 
ATOM   17979 C  CE  . LYS M  1 125 ? 112.952 186.721 177.286 1.00 16.97 ? 124 LYS M CE  1 
ATOM   17980 N  NZ  . LYS M  1 125 ? 112.158 187.819 177.899 1.00 17.90 ? 124 LYS M NZ  1 
ATOM   17981 N  N   . ASN M  1 126 ? 109.553 182.614 173.084 1.00 14.60 ? 125 ASN M N   1 
ATOM   17982 C  CA  . ASN M  1 126 ? 108.925 182.094 171.868 1.00 12.96 ? 125 ASN M CA  1 
ATOM   17983 C  C   . ASN M  1 126 ? 109.935 181.985 170.727 1.00 11.81 ? 125 ASN M C   1 
ATOM   17984 O  O   . ASN M  1 126 ? 109.730 182.499 169.627 1.00 19.69 ? 125 ASN M O   1 
ATOM   17985 C  CB  . ASN M  1 126 ? 107.725 182.951 171.461 1.00 12.90 ? 125 ASN M CB  1 
ATOM   17986 C  CG  . ASN M  1 126 ? 106.694 183.073 172.566 1.00 15.38 ? 125 ASN M CG  1 
ATOM   17987 O  OD1 . ASN M  1 126 ? 106.083 182.085 172.970 1.00 19.10 ? 125 ASN M OD1 1 
ATOM   17988 N  ND2 . ASN M  1 126 ? 106.496 184.289 173.059 1.00 20.02 ? 125 ASN M ND2 1 
ATOM   17989 N  N   . ASP M  1 127 ? 111.047 181.309 171.008 1.00 3.39  ? 126 ASP M N   1 
ATOM   17990 C  CA  . ASP M  1 127 ? 112.082 181.072 170.010 1.00 7.17  ? 126 ASP M CA  1 
ATOM   17991 C  C   . ASP M  1 127 ? 112.142 179.574 169.737 1.00 9.40  ? 126 ASP M C   1 
ATOM   17992 O  O   . ASP M  1 127 ? 112.996 178.873 170.295 1.00 12.90 ? 126 ASP M O   1 
ATOM   17993 C  CB  . ASP M  1 127 ? 113.434 181.608 170.492 1.00 13.11 ? 126 ASP M CB  1 
ATOM   17994 C  CG  . ASP M  1 127 ? 114.524 181.525 169.428 1.00 7.75  ? 126 ASP M CG  1 
ATOM   17995 O  OD1 . ASP M  1 127 ? 114.348 180.813 168.417 1.00 12.44 ? 126 ASP M OD1 1 
ATOM   17996 O  OD2 . ASP M  1 127 ? 115.569 182.183 169.606 1.00 20.88 ? 126 ASP M OD2 1 
ATOM   17997 N  N   . PRO M  1 128 ? 111.247 179.050 168.896 1.00 10.64 ? 127 PRO M N   1 
ATOM   17998 C  CA  . PRO M  1 128 ? 111.207 177.594 168.683 1.00 8.71  ? 127 PRO M CA  1 
ATOM   17999 C  C   . PRO M  1 128 ? 112.475 177.023 168.074 1.00 1.11  ? 127 PRO M C   1 
ATOM   18000 O  O   . PRO M  1 128 ? 112.812 175.867 168.358 1.00 7.32  ? 127 PRO M O   1 
ATOM   18001 C  CB  . PRO M  1 128 ? 110.000 177.413 167.751 1.00 9.99  ? 127 PRO M CB  1 
ATOM   18002 C  CG  . PRO M  1 128 ? 109.859 178.720 167.056 1.00 7.28  ? 127 PRO M CG  1 
ATOM   18003 C  CD  . PRO M  1 128 ? 110.281 179.765 168.045 1.00 9.31  ? 127 PRO M CD  1 
ATOM   18004 N  N   . HIS M  1 129 ? 113.183 177.783 167.236 1.00 1.49  ? 128 HIS M N   1 
ATOM   18005 C  CA  . HIS M  1 129 ? 114.418 177.269 166.650 1.00 9.47  ? 128 HIS M CA  1 
ATOM   18006 C  C   . HIS M  1 129 ? 115.460 176.988 167.727 1.00 3.15  ? 128 HIS M C   1 
ATOM   18007 O  O   . HIS M  1 129 ? 116.130 175.950 167.703 1.00 1.56  ? 128 HIS M O   1 
ATOM   18008 C  CB  . HIS M  1 129 ? 114.970 178.250 165.617 1.00 0.00  ? 128 HIS M CB  1 
ATOM   18009 C  CG  . HIS M  1 129 ? 116.323 177.872 165.101 1.00 5.47  ? 128 HIS M CG  1 
ATOM   18010 N  ND1 . HIS M  1 129 ? 117.490 178.369 165.639 1.00 6.22  ? 128 HIS M ND1 1 
ATOM   18011 C  CD2 . HIS M  1 129 ? 116.696 177.029 164.109 1.00 10.76 ? 128 HIS M CD2 1 
ATOM   18012 C  CE1 . HIS M  1 129 ? 118.523 177.859 164.994 1.00 9.57  ? 128 HIS M CE1 1 
ATOM   18013 N  NE2 . HIS M  1 129 ? 118.068 177.043 164.060 1.00 2.87  ? 128 HIS M NE2 1 
ATOM   18014 N  N   . LEU M  1 130 ? 115.606 177.907 168.683 1.00 1.65  ? 129 LEU M N   1 
ATOM   18015 C  CA  . LEU M  1 130 ? 116.559 177.708 169.771 1.00 4.26  ? 129 LEU M CA  1 
ATOM   18016 C  C   . LEU M  1 130 ? 116.166 176.516 170.637 1.00 2.10  ? 129 LEU M C   1 
ATOM   18017 O  O   . LEU M  1 130 ? 117.019 175.704 171.022 1.00 6.72  ? 129 LEU M O   1 
ATOM   18018 C  CB  . LEU M  1 130 ? 116.658 178.981 170.612 1.00 5.23  ? 129 LEU M CB  1 
ATOM   18019 C  CG  . LEU M  1 130 ? 117.666 178.975 171.761 1.00 10.86 ? 129 LEU M CG  1 
ATOM   18020 C  CD1 . LEU M  1 130 ? 119.007 178.427 171.297 1.00 8.41  ? 129 LEU M CD1 1 
ATOM   18021 C  CD2 . LEU M  1 130 ? 117.823 180.374 172.334 1.00 5.60  ? 129 LEU M CD2 1 
ATOM   18022 N  N   . CYS M  1 131 ? 114.875 176.400 170.958 1.00 10.31 ? 130 CYS M N   1 
ATOM   18023 C  CA  . CYS M  1 131 ? 114.400 175.265 171.743 1.00 10.28 ? 130 CYS M CA  1 
ATOM   18024 C  C   . CYS M  1 131 ? 114.703 173.951 171.035 1.00 10.53 ? 130 CYS M C   1 
ATOM   18025 O  O   . CYS M  1 131 ? 115.199 172.999 171.651 1.00 12.06 ? 130 CYS M O   1 
ATOM   18026 C  CB  . CYS M  1 131 ? 112.898 175.395 172.003 1.00 11.01 ? 130 CYS M CB  1 
ATOM   18027 S  SG  . CYS M  1 131 ? 112.412 176.751 173.091 1.00 24.74 ? 130 CYS M SG  1 
ATOM   18028 N  N   . ASP M  1 132 ? 114.414 173.884 169.733 1.00 3.03  ? 131 ASP M N   1 
ATOM   18029 C  CA  . ASP M  1 132 ? 114.667 172.660 168.982 1.00 9.40  ? 131 ASP M CA  1 
ATOM   18030 C  C   . ASP M  1 132 ? 116.155 172.357 168.901 1.00 5.59  ? 131 ASP M C   1 
ATOM   18031 O  O   . ASP M  1 132 ? 116.558 171.193 168.957 1.00 9.84  ? 131 ASP M O   1 
ATOM   18032 C  CB  . ASP M  1 132 ? 114.072 172.759 167.580 1.00 7.05  ? 131 ASP M CB  1 
ATOM   18033 C  CG  . ASP M  1 132 ? 114.190 171.459 166.812 1.00 13.95 ? 131 ASP M CG  1 
ATOM   18034 O  OD1 . ASP M  1 132 ? 113.607 170.450 167.259 1.00 15.94 ? 131 ASP M OD1 1 
ATOM   18035 O  OD2 . ASP M  1 132 ? 114.876 171.442 165.769 1.00 21.52 ? 131 ASP M OD2 1 
ATOM   18036 N  N   . PHE M  1 133 ? 116.987 173.389 168.757 1.00 6.69  ? 132 PHE M N   1 
ATOM   18037 C  CA  . PHE M  1 133 ? 118.431 173.181 168.751 1.00 8.87  ? 132 PHE M CA  1 
ATOM   18038 C  C   . PHE M  1 133 ? 118.892 172.554 170.060 1.00 0.00  ? 132 PHE M C   1 
ATOM   18039 O  O   . PHE M  1 133 ? 119.640 171.566 170.065 1.00 10.29 ? 132 PHE M O   1 
ATOM   18040 C  CB  . PHE M  1 133 ? 119.136 174.514 168.516 1.00 7.09  ? 132 PHE M CB  1 
ATOM   18041 C  CG  . PHE M  1 133 ? 120.631 174.443 168.615 1.00 2.16  ? 132 PHE M CG  1 
ATOM   18042 C  CD1 . PHE M  1 133 ? 121.393 174.080 167.518 1.00 11.84 ? 132 PHE M CD1 1 
ATOM   18043 C  CD2 . PHE M  1 133 ? 121.276 174.754 169.801 1.00 6.61  ? 132 PHE M CD2 1 
ATOM   18044 C  CE1 . PHE M  1 133 ? 122.772 174.027 167.601 1.00 11.12 ? 132 PHE M CE1 1 
ATOM   18045 C  CE2 . PHE M  1 133 ? 122.653 174.709 169.887 1.00 17.26 ? 132 PHE M CE2 1 
ATOM   18046 C  CZ  . PHE M  1 133 ? 123.401 174.340 168.788 1.00 9.61  ? 132 PHE M CZ  1 
ATOM   18047 N  N   . ILE M  1 134 ? 118.438 173.114 171.184 1.00 2.11  ? 133 ILE M N   1 
ATOM   18048 C  CA  . ILE M  1 134 ? 118.833 172.597 172.492 1.00 8.97  ? 133 ILE M CA  1 
ATOM   18049 C  C   . ILE M  1 134 ? 118.367 171.156 172.659 1.00 9.60  ? 133 ILE M C   1 
ATOM   18050 O  O   . ILE M  1 134 ? 119.119 170.293 173.129 1.00 11.15 ? 133 ILE M O   1 
ATOM   18051 C  CB  . ILE M  1 134 ? 118.286 173.499 173.612 1.00 4.44  ? 133 ILE M CB  1 
ATOM   18052 C  CG1 . ILE M  1 134 ? 118.858 174.910 173.488 1.00 4.53  ? 133 ILE M CG1 1 
ATOM   18053 C  CG2 . ILE M  1 134 ? 118.605 172.909 174.978 1.00 5.35  ? 133 ILE M CG2 1 
ATOM   18054 C  CD1 . ILE M  1 134 ? 118.099 175.934 174.288 1.00 12.54 ? 133 ILE M CD1 1 
ATOM   18055 N  N   . GLU M  1 135 ? 117.118 170.874 172.281 1.00 9.64  ? 134 GLU M N   1 
ATOM   18056 C  CA  . GLU M  1 135 ? 116.593 169.517 172.419 1.00 9.73  ? 134 GLU M CA  1 
ATOM   18057 C  C   . GLU M  1 135 ? 117.356 168.533 171.538 1.00 8.69  ? 134 GLU M C   1 
ATOM   18058 O  O   . GLU M  1 135 ? 117.695 167.427 171.973 1.00 19.62 ? 134 GLU M O   1 
ATOM   18059 C  CB  . GLU M  1 135 ? 115.102 169.487 172.082 1.00 8.23  ? 134 GLU M CB  1 
ATOM   18060 C  CG  . GLU M  1 135 ? 114.239 170.372 172.958 1.00 7.20  ? 134 GLU M CG  1 
ATOM   18061 C  CD  . GLU M  1 135 ? 112.873 170.630 172.351 1.00 16.42 ? 134 GLU M CD  1 
ATOM   18062 O  OE1 . GLU M  1 135 ? 112.531 169.965 171.351 1.00 21.28 ? 134 GLU M OE1 1 
ATOM   18063 O  OE2 . GLU M  1 135 ? 112.143 171.500 172.869 1.00 23.07 ? 134 GLU M OE2 1 
ATOM   18064 N  N   . THR M  1 136 ? 117.633 168.921 170.292 1.00 7.12  ? 135 THR M N   1 
ATOM   18065 C  CA  . THR M  1 136 ? 118.238 167.999 169.339 1.00 11.55 ? 135 THR M CA  1 
ATOM   18066 C  C   . THR M  1 136 ? 119.691 167.702 169.687 1.00 8.01  ? 135 THR M C   1 
ATOM   18067 O  O   . THR M  1 136 ? 120.129 166.550 169.600 1.00 19.95 ? 135 THR M O   1 
ATOM   18068 C  CB  . THR M  1 136 ? 118.133 168.572 167.923 1.00 10.85 ? 135 THR M CB  1 
ATOM   18069 O  OG1 . THR M  1 136 ? 116.754 168.739 167.572 1.00 20.85 ? 135 THR M OG1 1 
ATOM   18070 C  CG2 . THR M  1 136 ? 118.799 167.646 166.913 1.00 14.60 ? 135 THR M CG2 1 
ATOM   18071 N  N   . HIS M  1 137 ? 120.455 168.719 170.091 1.00 8.80  ? 136 HIS M N   1 
ATOM   18072 C  CA  . HIS M  1 137 ? 121.897 168.557 170.208 1.00 6.78  ? 136 HIS M CA  1 
ATOM   18073 C  C   . HIS M  1 137 ? 122.416 168.437 171.636 1.00 8.80  ? 136 HIS M C   1 
ATOM   18074 O  O   . HIS M  1 137 ? 123.538 167.956 171.819 1.00 15.05 ? 136 HIS M O   1 
ATOM   18075 C  CB  . HIS M  1 137 ? 122.615 169.722 169.511 1.00 8.48  ? 136 HIS M CB  1 
ATOM   18076 C  CG  . HIS M  1 137 ? 122.217 169.907 168.080 1.00 12.32 ? 136 HIS M CG  1 
ATOM   18077 N  ND1 . HIS M  1 137 ? 122.668 169.084 167.070 1.00 16.14 ? 136 HIS M ND1 1 
ATOM   18078 C  CD2 . HIS M  1 137 ? 121.404 170.814 167.490 1.00 12.68 ? 136 HIS M CD2 1 
ATOM   18079 C  CE1 . HIS M  1 137 ? 122.155 169.480 165.920 1.00 14.99 ? 136 HIS M CE1 1 
ATOM   18080 N  NE2 . HIS M  1 137 ? 121.385 170.529 166.146 1.00 19.18 ? 136 HIS M NE2 1 
ATOM   18081 N  N   . TYR M  1 138 ? 121.654 168.852 172.647 1.00 2.22  ? 137 TYR M N   1 
ATOM   18082 C  CA  . TYR M  1 138 ? 122.240 168.936 173.981 1.00 6.21  ? 137 TYR M CA  1 
ATOM   18083 C  C   . TYR M  1 138 ? 121.515 168.124 175.053 1.00 6.98  ? 137 TYR M C   1 
ATOM   18084 O  O   . TYR M  1 138 ? 122.167 167.491 175.889 1.00 10.44 ? 137 TYR M O   1 
ATOM   18085 C  CB  . TYR M  1 138 ? 122.338 170.405 174.399 1.00 5.06  ? 137 TYR M CB  1 
ATOM   18086 C  CG  . TYR M  1 138 ? 123.406 171.146 173.627 1.00 9.53  ? 137 TYR M CG  1 
ATOM   18087 C  CD1 . TYR M  1 138 ? 123.126 171.716 172.394 1.00 9.10  ? 137 TYR M CD1 1 
ATOM   18088 C  CD2 . TYR M  1 138 ? 124.701 171.251 174.118 1.00 8.36  ? 137 TYR M CD2 1 
ATOM   18089 C  CE1 . TYR M  1 138 ? 124.101 172.379 171.677 1.00 4.86  ? 137 TYR M CE1 1 
ATOM   18090 C  CE2 . TYR M  1 138 ? 125.683 171.918 173.407 1.00 12.74 ? 137 TYR M CE2 1 
ATOM   18091 C  CZ  . TYR M  1 138 ? 125.375 172.480 172.186 1.00 8.72  ? 137 TYR M CZ  1 
ATOM   18092 O  OH  . TYR M  1 138 ? 126.343 173.141 171.468 1.00 18.01 ? 137 TYR M OH  1 
ATOM   18093 N  N   . LEU M  1 139 ? 120.181 168.135 175.049 1.00 6.41  ? 138 LEU M N   1 
ATOM   18094 C  CA  . LEU M  1 139 ? 119.436 167.554 176.166 1.00 7.58  ? 138 LEU M CA  1 
ATOM   18095 C  C   . LEU M  1 139 ? 119.659 166.048 176.272 1.00 0.19  ? 138 LEU M C   1 
ATOM   18096 O  O   . LEU M  1 139 ? 120.012 165.533 177.341 1.00 7.79  ? 138 LEU M O   1 
ATOM   18097 C  CB  . LEU M  1 139 ? 117.949 167.871 176.020 1.00 6.97  ? 138 LEU M CB  1 
ATOM   18098 C  CG  . LEU M  1 139 ? 117.569 169.346 176.151 1.00 8.82  ? 138 LEU M CG  1 
ATOM   18099 C  CD1 . LEU M  1 139 ? 116.066 169.493 176.293 1.00 11.42 ? 138 LEU M CD1 1 
ATOM   18100 C  CD2 . LEU M  1 139 ? 118.287 169.988 177.328 1.00 8.14  ? 138 LEU M CD2 1 
ATOM   18101 N  N   . ASN M  1 140 ? 119.467 165.322 175.168 1.00 4.98  ? 139 ASN M N   1 
ATOM   18102 C  CA  . ASN M  1 140 ? 119.619 163.872 175.221 1.00 7.51  ? 139 ASN M CA  1 
ATOM   18103 C  C   . ASN M  1 140 ? 121.078 163.479 175.400 1.00 3.81  ? 139 ASN M C   1 
ATOM   18104 O  O   . ASN M  1 140 ? 121.380 162.471 176.048 1.00 7.27  ? 139 ASN M O   1 
ATOM   18105 C  CB  . ASN M  1 140 ? 119.039 163.227 173.964 1.00 7.11  ? 139 ASN M CB  1 
ATOM   18106 C  CG  . ASN M  1 140 ? 118.937 161.719 174.082 1.00 10.59 ? 139 ASN M CG  1 
ATOM   18107 O  OD1 . ASN M  1 140 ? 118.437 161.196 175.077 1.00 12.10 ? 139 ASN M OD1 1 
ATOM   18108 N  ND2 . ASN M  1 140 ? 119.420 161.011 173.069 1.00 16.85 ? 139 ASN M ND2 1 
ATOM   18109 N  N   . GLU M  1 141 ? 121.997 164.265 174.836 1.00 5.58  ? 140 GLU M N   1 
ATOM   18110 C  CA  . GLU M  1 141 ? 123.417 164.030 175.072 1.00 6.84  ? 140 GLU M CA  1 
ATOM   18111 C  C   . GLU M  1 141 ? 123.744 164.147 176.555 1.00 5.17  ? 140 GLU M C   1 
ATOM   18112 O  O   . GLU M  1 141 ? 124.474 163.318 177.110 1.00 9.02  ? 140 GLU M O   1 
ATOM   18113 C  CB  . GLU M  1 141 ? 124.255 165.012 174.253 1.00 11.47 ? 140 GLU M CB  1 
ATOM   18114 C  CG  . GLU M  1 141 ? 124.135 164.825 172.751 1.00 10.87 ? 140 GLU M CG  1 
ATOM   18115 C  CD  . GLU M  1 141 ? 124.545 163.438 172.304 1.00 18.17 ? 140 GLU M CD  1 
ATOM   18116 O  OE1 . GLU M  1 141 ? 125.711 163.056 172.539 1.00 22.52 ? 140 GLU M OE1 1 
ATOM   18117 O  OE2 . GLU M  1 141 ? 123.701 162.729 171.717 1.00 21.29 ? 140 GLU M OE2 1 
ATOM   18118 N  N   . GLN M  1 142 ? 123.202 165.172 177.215 1.00 3.73  ? 141 GLN M N   1 
ATOM   18119 C  CA  . GLN M  1 142 ? 123.421 165.333 178.649 1.00 2.07  ? 141 GLN M CA  1 
ATOM   18120 C  C   . GLN M  1 142 ? 122.818 164.175 179.433 1.00 0.00  ? 141 GLN M C   1 
ATOM   18121 O  O   . GLN M  1 142 ? 123.429 163.672 180.381 1.00 5.29  ? 141 GLN M O   1 
ATOM   18122 C  CB  . GLN M  1 142 ? 122.843 166.664 179.126 1.00 4.78  ? 141 GLN M CB  1 
ATOM   18123 C  CG  . GLN M  1 142 ? 123.724 167.855 178.815 1.00 8.40  ? 141 GLN M CG  1 
ATOM   18124 C  CD  . GLN M  1 142 ? 125.177 167.612 179.169 1.00 6.57  ? 141 GLN M CD  1 
ATOM   18125 O  OE1 . GLN M  1 142 ? 126.027 167.482 178.291 1.00 20.88 ? 141 GLN M OE1 1 
ATOM   18126 N  NE2 . GLN M  1 142 ? 125.467 167.540 180.462 1.00 8.10  ? 141 GLN M NE2 1 
ATOM   18127 N  N   . VAL M  1 143 ? 121.610 163.745 179.061 1.00 0.00  ? 142 VAL M N   1 
ATOM   18128 C  CA  . VAL M  1 143 ? 120.974 162.635 179.769 1.00 2.37  ? 142 VAL M CA  1 
ATOM   18129 C  C   . VAL M  1 143 ? 121.817 161.370 179.640 1.00 0.00  ? 142 VAL M C   1 
ATOM   18130 O  O   . VAL M  1 143 ? 122.066 160.662 180.624 1.00 0.13  ? 142 VAL M O   1 
ATOM   18131 C  CB  . VAL M  1 143 ? 119.539 162.419 179.251 1.00 5.12  ? 142 VAL M CB  1 
ATOM   18132 C  CG1 . VAL M  1 143 ? 119.007 161.064 179.696 1.00 0.76  ? 142 VAL M CG1 1 
ATOM   18133 C  CG2 . VAL M  1 143 ? 118.633 163.538 179.742 1.00 0.00  ? 142 VAL M CG2 1 
ATOM   18134 N  N   . LYS M  1 144 ? 122.289 161.082 178.424 1.00 0.00  ? 143 LYS M N   1 
ATOM   18135 C  CA  . LYS M  1 144 ? 123.117 159.900 178.204 1.00 4.58  ? 143 LYS M CA  1 
ATOM   18136 C  C   . LYS M  1 144 ? 124.429 159.993 178.976 1.00 1.51  ? 143 LYS M C   1 
ATOM   18137 O  O   . LYS M  1 144 ? 124.882 159.007 179.569 1.00 11.32 ? 143 LYS M O   1 
ATOM   18138 C  CB  . LYS M  1 144 ? 123.380 159.715 176.709 1.00 4.98  ? 143 LYS M CB  1 
ATOM   18139 C  CG  . LYS M  1 144 ? 122.156 159.292 175.911 1.00 7.25  ? 143 LYS M CG  1 
ATOM   18140 C  CD  . LYS M  1 144 ? 122.504 159.053 174.450 1.00 9.91  ? 143 LYS M CD  1 
ATOM   18141 C  CE  . LYS M  1 144 ? 123.002 160.323 173.784 1.00 12.87 ? 143 LYS M CE  1 
ATOM   18142 N  NZ  . LYS M  1 144 ? 123.381 160.098 172.361 1.00 21.18 ? 143 LYS M NZ  1 
ATOM   18143 N  N   . ALA M  1 145 ? 125.061 161.169 178.972 1.00 2.98  ? 144 ALA M N   1 
ATOM   18144 C  CA  . ALA M  1 145 ? 126.322 161.336 179.690 1.00 3.63  ? 144 ALA M CA  1 
ATOM   18145 C  C   . ALA M  1 145 ? 126.131 161.144 181.188 1.00 0.00  ? 144 ALA M C   1 
ATOM   18146 O  O   . ALA M  1 145 ? 126.950 160.499 181.855 1.00 5.07  ? 144 ALA M O   1 
ATOM   18147 C  CB  . ALA M  1 145 ? 126.913 162.715 179.393 1.00 5.28  ? 144 ALA M CB  1 
ATOM   18148 N  N   . ILE M  1 146 ? 125.049 161.702 181.736 1.00 0.00  ? 145 ILE M N   1 
ATOM   18149 C  CA  . ILE M  1 146 ? 124.767 161.560 183.161 1.00 4.14  ? 145 ILE M CA  1 
ATOM   18150 C  C   . ILE M  1 146 ? 124.516 160.097 183.505 1.00 2.90  ? 145 ILE M C   1 
ATOM   18151 O  O   . ILE M  1 146 ? 125.000 159.590 184.523 1.00 4.85  ? 145 ILE M O   1 
ATOM   18152 C  CB  . ILE M  1 146 ? 123.582 162.455 183.565 1.00 6.20  ? 145 ILE M CB  1 
ATOM   18153 C  CG1 . ILE M  1 146 ? 123.976 163.931 183.482 1.00 6.12  ? 145 ILE M CG1 1 
ATOM   18154 C  CG2 . ILE M  1 146 ? 123.105 162.122 184.968 1.00 6.65  ? 145 ILE M CG2 1 
ATOM   18155 C  CD1 . ILE M  1 146 ? 122.813 164.883 183.653 1.00 3.91  ? 145 ILE M CD1 1 
ATOM   18156 N  N   . LYS M  1 147 ? 123.757 159.398 182.658 1.00 7.81  ? 146 LYS M N   1 
ATOM   18157 C  CA  . LYS M  1 147 ? 123.499 157.978 182.889 1.00 0.75  ? 146 LYS M CA  1 
ATOM   18158 C  C   . LYS M  1 147 ? 124.794 157.171 182.860 1.00 0.00  ? 146 LYS M C   1 
ATOM   18159 O  O   . LYS M  1 147 ? 125.017 156.301 183.711 1.00 4.87  ? 146 LYS M O   1 
ATOM   18160 C  CB  . LYS M  1 147 ? 122.509 157.455 181.847 1.00 4.45  ? 146 LYS M CB  1 
ATOM   18161 C  CG  . LYS M  1 147 ? 122.172 155.977 181.981 1.00 2.16  ? 146 LYS M CG  1 
ATOM   18162 C  CD  . LYS M  1 147 ? 121.663 155.644 183.372 1.00 3.38  ? 146 LYS M CD  1 
ATOM   18163 C  CE  . LYS M  1 147 ? 120.880 154.338 183.373 1.00 10.00 ? 146 LYS M CE  1 
ATOM   18164 N  NZ  . LYS M  1 147 ? 121.644 153.229 182.740 1.00 12.93 ? 146 LYS M NZ  1 
ATOM   18165 N  N   . GLU M  1 148 ? 125.661 157.449 181.884 1.00 2.24  ? 147 GLU M N   1 
ATOM   18166 C  CA  . GLU M  1 148 ? 126.929 156.732 181.779 1.00 4.37  ? 147 GLU M CA  1 
ATOM   18167 C  C   . GLU M  1 148 ? 127.808 156.979 183.001 1.00 6.05  ? 147 GLU M C   1 
ATOM   18168 O  O   . GLU M  1 148 ? 128.408 156.046 183.550 1.00 7.30  ? 147 GLU M O   1 
ATOM   18169 C  CB  . GLU M  1 148 ? 127.660 157.145 180.501 1.00 8.26  ? 147 GLU M CB  1 
ATOM   18170 C  CG  . GLU M  1 148 ? 129.011 156.473 180.316 1.00 11.15 ? 147 GLU M CG  1 
ATOM   18171 C  CD  . GLU M  1 148 ? 129.822 157.090 179.192 1.00 15.67 ? 147 GLU M CD  1 
ATOM   18172 O  OE1 . GLU M  1 148 ? 130.252 158.254 179.332 1.00 18.80 ? 147 GLU M OE1 1 
ATOM   18173 O  OE2 . GLU M  1 148 ? 130.027 156.409 178.165 1.00 24.60 ? 147 GLU M OE2 1 
ATOM   18174 N  N   . LEU M  1 149 ? 127.904 158.237 183.434 1.00 4.73  ? 148 LEU M N   1 
ATOM   18175 C  CA  . LEU M  1 149 ? 128.720 158.548 184.603 1.00 3.67  ? 148 LEU M CA  1 
ATOM   18176 C  C   . LEU M  1 149 ? 128.144 157.917 185.863 1.00 3.56  ? 148 LEU M C   1 
ATOM   18177 O  O   . LEU M  1 149 ? 128.894 157.450 186.727 1.00 8.97  ? 148 LEU M O   1 
ATOM   18178 C  CB  . LEU M  1 149 ? 128.858 160.060 184.766 1.00 2.51  ? 148 LEU M CB  1 
ATOM   18179 C  CG  . LEU M  1 149 ? 129.811 160.717 183.767 1.00 0.00  ? 148 LEU M CG  1 
ATOM   18180 C  CD1 . LEU M  1 149 ? 129.613 162.216 183.759 1.00 5.61  ? 148 LEU M CD1 1 
ATOM   18181 C  CD2 . LEU M  1 149 ? 131.255 160.365 184.088 1.00 4.75  ? 148 LEU M CD2 1 
ATOM   18182 N  N   . GLY M  1 150 ? 126.816 157.899 185.991 1.00 3.50  ? 149 GLY M N   1 
ATOM   18183 C  CA  . GLY M  1 150 ? 126.204 157.215 187.117 1.00 4.42  ? 149 GLY M CA  1 
ATOM   18184 C  C   . GLY M  1 150 ? 126.507 155.730 187.122 1.00 2.87  ? 149 GLY M C   1 
ATOM   18185 O  O   . GLY M  1 150 ? 126.779 155.146 188.173 1.00 11.19 ? 149 GLY M O   1 
ATOM   18186 N  N   . ASP M  1 151 ? 126.469 155.100 185.944 1.00 3.34  ? 150 ASP M N   1 
ATOM   18187 C  CA  . ASP M  1 151 ? 126.825 153.688 185.845 1.00 5.35  ? 150 ASP M CA  1 
ATOM   18188 C  C   . ASP M  1 151 ? 128.274 153.462 186.262 1.00 5.12  ? 150 ASP M C   1 
ATOM   18189 O  O   . ASP M  1 151 ? 128.580 152.520 187.004 1.00 10.20 ? 150 ASP M O   1 
ATOM   18190 C  CB  . ASP M  1 151 ? 126.595 153.186 184.417 1.00 4.73  ? 150 ASP M CB  1 
ATOM   18191 C  CG  . ASP M  1 151 ? 125.134 153.224 184.011 1.00 15.73 ? 150 ASP M CG  1 
ATOM   18192 O  OD1 . ASP M  1 151 ? 124.279 153.481 184.883 1.00 19.44 ? 150 ASP M OD1 1 
ATOM   18193 O  OD2 . ASP M  1 151 ? 124.842 152.995 182.819 1.00 19.46 ? 150 ASP M OD2 1 
ATOM   18194 N  N   . HIS M  1 152 ? 129.180 154.321 185.789 1.00 5.45  ? 151 HIS M N   1 
ATOM   18195 C  CA  . HIS M  1 152 ? 130.589 154.197 186.155 1.00 6.42  ? 151 HIS M CA  1 
ATOM   18196 C  C   . HIS M  1 152 ? 130.779 154.337 187.660 1.00 5.43  ? 151 HIS M C   1 
ATOM   18197 O  O   . HIS M  1 152 ? 131.516 153.563 188.281 1.00 7.88  ? 151 HIS M O   1 
ATOM   18198 C  CB  . HIS M  1 152 ? 131.422 155.241 185.412 1.00 7.81  ? 151 HIS M CB  1 
ATOM   18199 C  CG  . HIS M  1 152 ? 131.531 154.999 183.939 1.00 4.28  ? 151 HIS M CG  1 
ATOM   18200 N  ND1 . HIS M  1 152 ? 131.204 153.794 183.355 1.00 6.95  ? 151 HIS M ND1 1 
ATOM   18201 C  CD2 . HIS M  1 152 ? 131.940 155.806 182.931 1.00 6.63  ? 151 HIS M CD2 1 
ATOM   18202 C  CE1 . HIS M  1 152 ? 131.402 153.871 182.051 1.00 8.71  ? 151 HIS M CE1 1 
ATOM   18203 N  NE2 . HIS M  1 152 ? 131.850 155.081 181.768 1.00 11.70 ? 151 HIS M NE2 1 
ATOM   18204 N  N   . VAL M  1 153 ? 130.117 155.327 188.263 1.00 0.15  ? 152 VAL M N   1 
ATOM   18205 C  CA  . VAL M  1 153 ? 130.252 155.562 189.698 1.00 8.16  ? 152 VAL M CA  1 
ATOM   18206 C  C   . VAL M  1 153 ? 129.713 154.372 190.485 1.00 5.79  ? 152 VAL M C   1 
ATOM   18207 O  O   . VAL M  1 153 ? 130.330 153.915 191.455 1.00 8.18  ? 152 VAL M O   1 
ATOM   18208 C  CB  . VAL M  1 153 ? 129.546 156.871 190.094 1.00 6.05  ? 152 VAL M CB  1 
ATOM   18209 C  CG1 . VAL M  1 153 ? 129.393 156.961 191.600 1.00 10.29 ? 152 VAL M CG1 1 
ATOM   18210 C  CG2 . VAL M  1 153 ? 130.317 158.072 189.562 1.00 4.30  ? 152 VAL M CG2 1 
ATOM   18211 N  N   . THR M  1 154 ? 128.548 153.858 190.080 1.00 2.85  ? 153 THR M N   1 
ATOM   18212 C  CA  . THR M  1 154 ? 127.967 152.700 190.752 1.00 9.11  ? 153 THR M CA  1 
ATOM   18213 C  C   . THR M  1 154 ? 128.899 151.497 190.675 1.00 1.27  ? 153 THR M C   1 
ATOM   18214 O  O   . THR M  1 154 ? 129.130 150.809 191.677 1.00 5.23  ? 153 THR M O   1 
ATOM   18215 C  CB  . THR M  1 154 ? 126.607 152.365 190.137 1.00 4.95  ? 153 THR M CB  1 
ATOM   18216 O  OG1 . THR M  1 154 ? 125.684 153.429 190.399 1.00 13.34 ? 153 THR M OG1 1 
ATOM   18217 C  CG2 . THR M  1 154 ? 126.059 151.069 190.719 1.00 8.06  ? 153 THR M CG2 1 
ATOM   18218 N  N   . ASN M  1 155 ? 129.443 151.228 189.486 1.00 4.44  ? 154 ASN M N   1 
ATOM   18219 C  CA  . ASN M  1 155 ? 130.336 150.085 189.323 1.00 4.99  ? 154 ASN M CA  1 
ATOM   18220 C  C   . ASN M  1 155 ? 131.594 150.245 190.167 1.00 6.86  ? 154 ASN M C   1 
ATOM   18221 O  O   . ASN M  1 155 ? 132.042 149.294 190.819 1.00 5.79  ? 154 ASN M O   1 
ATOM   18222 C  CB  . ASN M  1 155 ? 130.690 149.907 187.846 1.00 13.20 ? 154 ASN M CB  1 
ATOM   18223 C  CG  . ASN M  1 155 ? 129.654 149.093 187.095 1.00 6.82  ? 154 ASN M CG  1 
ATOM   18224 O  OD1 . ASN M  1 155 ? 129.501 147.895 187.329 1.00 17.12 ? 154 ASN M OD1 1 
ATOM   18225 N  ND2 . ASN M  1 155 ? 128.931 149.742 186.192 1.00 13.55 ? 154 ASN M ND2 1 
ATOM   18226 N  N   . LEU M  1 156 ? 132.174 151.448 190.176 1.00 6.19  ? 155 LEU M N   1 
ATOM   18227 C  CA  . LEU M  1 156 ? 133.379 151.682 190.966 1.00 6.67  ? 155 LEU M CA  1 
ATOM   18228 C  C   . LEU M  1 156 ? 133.104 151.506 192.455 1.00 5.58  ? 155 LEU M C   1 
ATOM   18229 O  O   . LEU M  1 156 ? 133.907 150.906 193.178 1.00 10.82 ? 155 LEU M O   1 
ATOM   18230 C  CB  . LEU M  1 156 ? 133.934 153.076 190.676 1.00 7.29  ? 155 LEU M CB  1 
ATOM   18231 C  CG  . LEU M  1 156 ? 134.779 153.196 189.405 1.00 5.63  ? 155 LEU M CG  1 
ATOM   18232 C  CD1 . LEU M  1 156 ? 134.983 154.652 189.022 1.00 6.31  ? 155 LEU M CD1 1 
ATOM   18233 C  CD2 . LEU M  1 156 ? 136.118 152.491 189.579 1.00 6.52  ? 155 LEU M CD2 1 
ATOM   18234 N  N   . ARG M  1 157 ? 131.969 152.023 192.934 1.00 1.06  ? 156 ARG M N   1 
ATOM   18235 C  CA  . ARG M  1 157 ? 131.624 151.853 194.343 1.00 8.43  ? 156 ARG M CA  1 
ATOM   18236 C  C   . ARG M  1 157 ? 131.416 150.385 194.691 1.00 8.49  ? 156 ARG M C   1 
ATOM   18237 O  O   . ARG M  1 157 ? 131.866 149.921 195.745 1.00 18.19 ? 156 ARG M O   1 
ATOM   18238 C  CB  . ARG M  1 157 ? 130.372 152.660 194.691 1.00 8.87  ? 156 ARG M CB  1 
ATOM   18239 C  CG  . ARG M  1 157 ? 130.562 154.166 194.688 1.00 11.98 ? 156 ARG M CG  1 
ATOM   18240 C  CD  . ARG M  1 157 ? 129.402 154.849 195.398 1.00 13.67 ? 156 ARG M CD  1 
ATOM   18241 N  NE  . ARG M  1 157 ? 129.474 156.303 195.312 1.00 16.19 ? 156 ARG M NE  1 
ATOM   18242 C  CZ  . ARG M  1 157 ? 128.490 157.076 194.875 1.00 15.58 ? 156 ARG M CZ  1 
ATOM   18243 N  NH1 . ARG M  1 157 ? 127.334 156.568 194.479 1.00 17.74 ? 156 ARG M NH1 1 
ATOM   18244 N  NH2 . ARG M  1 157 ? 128.670 158.393 194.832 1.00 18.56 ? 156 ARG M NH2 1 
ATOM   18245 N  N   . LYS M  1 158 ? 130.732 149.638 193.821 1.00 10.56 ? 157 LYS M N   1 
ATOM   18246 C  CA  . LYS M  1 158 ? 130.464 148.234 194.113 1.00 13.07 ? 157 LYS M CA  1 
ATOM   18247 C  C   . LYS M  1 158 ? 131.742 147.405 194.089 1.00 11.70 ? 157 LYS M C   1 
ATOM   18248 O  O   . LYS M  1 158 ? 131.882 146.448 194.860 1.00 16.75 ? 157 LYS M O   1 
ATOM   18249 C  CB  . LYS M  1 158 ? 129.436 147.677 193.129 1.00 11.07 ? 157 LYS M CB  1 
ATOM   18250 C  CG  . LYS M  1 158 ? 128.015 148.130 193.419 1.00 14.31 ? 157 LYS M CG  1 
ATOM   18251 C  CD  . LYS M  1 158 ? 127.024 147.540 192.433 1.00 17.06 ? 157 LYS M CD  1 
ATOM   18252 C  CE  . LYS M  1 158 ? 125.597 147.872 192.836 1.00 14.79 ? 157 LYS M CE  1 
ATOM   18253 N  NZ  . LYS M  1 158 ? 124.602 147.251 191.920 1.00 20.79 ? 157 LYS M NZ  1 
ATOM   18254 N  N   . MET M  1 159 ? 132.687 147.750 193.211 1.00 8.45  ? 158 MET M N   1 
ATOM   18255 C  CA  . MET M  1 159 ? 133.942 147.008 193.140 1.00 10.29 ? 158 MET M CA  1 
ATOM   18256 C  C   . MET M  1 159 ? 134.855 147.258 194.333 1.00 9.87  ? 158 MET M C   1 
ATOM   18257 O  O   . MET M  1 159 ? 135.839 146.528 194.497 1.00 21.15 ? 158 MET M O   1 
ATOM   18258 C  CB  . MET M  1 159 ? 134.682 147.346 191.846 1.00 9.86  ? 158 MET M CB  1 
ATOM   18259 C  CG  . MET M  1 159 ? 134.011 146.819 190.591 1.00 12.40 ? 158 MET M CG  1 
ATOM   18260 S  SD  . MET M  1 159 ? 134.700 147.548 189.095 1.00 21.31 ? 158 MET M SD  1 
ATOM   18261 C  CE  . MET M  1 159 ? 136.284 146.714 189.025 1.00 12.28 ? 158 MET M CE  1 
ATOM   18262 N  N   . GLY M  1 160 ? 134.566 148.259 195.163 1.00 12.17 ? 159 GLY M N   1 
ATOM   18263 C  CA  . GLY M  1 160 ? 135.365 148.536 196.343 1.00 14.82 ? 159 GLY M CA  1 
ATOM   18264 C  C   . GLY M  1 160 ? 136.227 149.778 196.266 1.00 12.47 ? 159 GLY M C   1 
ATOM   18265 O  O   . GLY M  1 160 ? 137.015 150.016 197.189 1.00 16.22 ? 159 GLY M O   1 
ATOM   18266 N  N   . ALA M  1 161 ? 136.113 150.571 195.204 1.00 13.55 ? 160 ALA M N   1 
ATOM   18267 C  CA  . ALA M  1 161 ? 136.851 151.820 195.122 1.00 10.21 ? 160 ALA M CA  1 
ATOM   18268 C  C   . ALA M  1 161 ? 136.321 152.812 196.159 1.00 12.28 ? 160 ALA M C   1 
ATOM   18269 O  O   . ALA M  1 161 ? 135.168 152.718 196.585 1.00 17.30 ? 160 ALA M O   1 
ATOM   18270 C  CB  . ALA M  1 161 ? 136.736 152.411 193.719 1.00 7.92  ? 160 ALA M CB  1 
ATOM   18271 N  N   . PRO M  1 162 ? 137.148 153.780 196.589 1.00 19.48 ? 161 PRO M N   1 
ATOM   18272 C  CA  . PRO M  1 162 ? 138.538 154.049 196.195 1.00 16.61 ? 161 PRO M CA  1 
ATOM   18273 C  C   . PRO M  1 162 ? 139.565 153.288 197.028 1.00 14.97 ? 161 PRO M C   1 
ATOM   18274 O  O   . PRO M  1 162 ? 140.754 153.331 196.726 1.00 22.49 ? 161 PRO M O   1 
ATOM   18275 C  CB  . PRO M  1 162 ? 138.647 155.561 196.408 1.00 20.68 ? 161 PRO M CB  1 
ATOM   18276 C  CG  . PRO M  1 162 ? 137.803 155.793 197.629 1.00 15.37 ? 161 PRO M CG  1 
ATOM   18277 C  CD  . PRO M  1 162 ? 136.652 154.809 197.523 1.00 17.48 ? 161 PRO M CD  1 
ATOM   18278 N  N   . GLU M  1 163 ? 139.135 152.592 198.084 1.00 18.91 ? 162 GLU M N   1 
ATOM   18279 C  CA  . GLU M  1 163 ? 140.084 151.883 198.938 1.00 19.27 ? 162 GLU M CA  1 
ATOM   18280 C  C   . GLU M  1 163 ? 140.816 150.789 198.170 1.00 18.92 ? 162 GLU M C   1 
ATOM   18281 O  O   . GLU M  1 163 ? 142.028 150.608 198.336 1.00 23.61 ? 162 GLU M O   1 
ATOM   18282 C  CB  . GLU M  1 163 ? 139.365 151.295 200.153 1.00 17.86 ? 162 GLU M CB  1 
ATOM   18283 C  CG  . GLU M  1 163 ? 138.727 152.329 201.070 1.00 20.00 ? 162 GLU M CG  1 
ATOM   18284 C  CD  . GLU M  1 163 ? 137.320 152.704 200.647 1.00 22.51 ? 162 GLU M CD  1 
ATOM   18285 O  OE1 . GLU M  1 163 ? 136.836 152.162 199.632 1.00 26.23 ? 162 GLU M OE1 1 
ATOM   18286 O  OE2 . GLU M  1 163 ? 136.697 153.541 201.334 1.00 27.98 ? 162 GLU M OE2 1 
ATOM   18287 N  N   . SER M  1 164 ? 140.101 150.052 197.324 1.00 18.59 ? 163 SER M N   1 
ATOM   18288 C  CA  . SER M  1 164 ? 140.694 148.955 196.566 1.00 18.39 ? 163 SER M CA  1 
ATOM   18289 C  C   . SER M  1 164 ? 141.300 149.502 195.279 1.00 17.38 ? 163 SER M C   1 
ATOM   18290 O  O   . SER M  1 164 ? 140.576 149.848 194.340 1.00 18.98 ? 163 SER M O   1 
ATOM   18291 C  CB  . SER M  1 164 ? 139.644 147.888 196.271 1.00 15.54 ? 163 SER M CB  1 
ATOM   18292 O  OG  . SER M  1 164 ? 140.146 146.908 195.379 1.00 19.84 ? 163 SER M OG  1 
ATOM   18293 N  N   . GLY M  1 165 ? 142.632 149.589 195.234 1.00 16.56 ? 164 GLY M N   1 
ATOM   18294 C  CA  . GLY M  1 165 ? 143.297 149.971 193.999 1.00 11.56 ? 164 GLY M CA  1 
ATOM   18295 C  C   . GLY M  1 165 ? 143.092 148.961 192.888 1.00 10.81 ? 164 GLY M C   1 
ATOM   18296 O  O   . GLY M  1 165 ? 143.025 149.329 191.711 1.00 14.76 ? 164 GLY M O   1 
ATOM   18297 N  N   . LEU M  1 166 ? 143.000 147.677 193.245 1.00 11.46 ? 165 LEU M N   1 
ATOM   18298 C  CA  . LEU M  1 166 ? 142.704 146.644 192.258 1.00 8.67  ? 165 LEU M CA  1 
ATOM   18299 C  C   . LEU M  1 166 ? 141.373 146.910 191.569 1.00 6.92  ? 165 LEU M C   1 
ATOM   18300 O  O   . LEU M  1 166 ? 141.225 146.651 190.369 1.00 10.85 ? 165 LEU M O   1 
ATOM   18301 C  CB  . LEU M  1 166 ? 142.695 145.270 192.927 1.00 12.68 ? 165 LEU M CB  1 
ATOM   18302 C  CG  . LEU M  1 166 ? 142.496 144.064 192.007 1.00 12.52 ? 165 LEU M CG  1 
ATOM   18303 C  CD1 . LEU M  1 166 ? 143.460 144.119 190.832 1.00 8.40  ? 165 LEU M CD1 1 
ATOM   18304 C  CD2 . LEU M  1 166 ? 142.658 142.765 192.781 1.00 13.57 ? 165 LEU M CD2 1 
ATOM   18305 N  N   . ALA M  1 167 ? 140.392 147.423 192.314 1.00 9.07  ? 166 ALA M N   1 
ATOM   18306 C  CA  . ALA M  1 167 ? 139.099 147.749 191.722 1.00 9.85  ? 166 ALA M CA  1 
ATOM   18307 C  C   . ALA M  1 167 ? 139.248 148.784 190.614 1.00 6.98  ? 166 ALA M C   1 
ATOM   18308 O  O   . ALA M  1 167 ? 138.726 148.605 189.509 1.00 8.05  ? 166 ALA M O   1 
ATOM   18309 C  CB  . ALA M  1 167 ? 138.138 148.247 192.801 1.00 6.10  ? 166 ALA M CB  1 
ATOM   18310 N  N   . GLU M  1 168 ? 139.965 149.876 190.888 1.00 1.19  ? 167 GLU M N   1 
ATOM   18311 C  CA  . GLU M  1 168 ? 140.124 150.910 189.872 1.00 6.78  ? 167 GLU M CA  1 
ATOM   18312 C  C   . GLU M  1 168 ? 140.972 150.416 188.707 1.00 3.41  ? 167 GLU M C   1 
ATOM   18313 O  O   . GLU M  1 168 ? 140.703 150.758 187.553 1.00 5.44  ? 167 GLU M O   1 
ATOM   18314 C  CB  . GLU M  1 168 ? 140.716 152.181 190.483 1.00 7.39  ? 167 GLU M CB  1 
ATOM   18315 C  CG  . GLU M  1 168 ? 139.716 152.958 191.332 1.00 11.26 ? 167 GLU M CG  1 
ATOM   18316 C  CD  . GLU M  1 168 ? 140.200 154.345 191.707 1.00 19.08 ? 167 GLU M CD  1 
ATOM   18317 O  OE1 . GLU M  1 168 ? 141.359 154.685 191.390 1.00 26.88 ? 167 GLU M OE1 1 
ATOM   18318 O  OE2 . GLU M  1 168 ? 139.413 155.100 192.317 1.00 21.59 ? 167 GLU M OE2 1 
ATOM   18319 N  N   . TYR M  1 169 ? 141.988 149.594 188.982 1.00 7.18  ? 168 TYR M N   1 
ATOM   18320 C  CA  . TYR M  1 169 ? 142.783 149.017 187.899 1.00 2.92  ? 168 TYR M CA  1 
ATOM   18321 C  C   . TYR M  1 169 ? 141.916 148.170 186.970 1.00 0.00  ? 168 TYR M C   1 
ATOM   18322 O  O   . TYR M  1 169 ? 141.964 148.318 185.740 1.00 2.98  ? 168 TYR M O   1 
ATOM   18323 C  CB  . TYR M  1 169 ? 143.923 148.180 188.481 1.00 5.02  ? 168 TYR M CB  1 
ATOM   18324 C  CG  . TYR M  1 169 ? 144.751 147.451 187.443 1.00 6.03  ? 168 TYR M CG  1 
ATOM   18325 C  CD1 . TYR M  1 169 ? 145.830 148.072 186.827 1.00 7.11  ? 168 TYR M CD1 1 
ATOM   18326 C  CD2 . TYR M  1 169 ? 144.451 146.145 187.076 1.00 5.64  ? 168 TYR M CD2 1 
ATOM   18327 C  CE1 . TYR M  1 169 ? 146.588 147.411 185.878 1.00 6.58  ? 168 TYR M CE1 1 
ATOM   18328 C  CE2 . TYR M  1 169 ? 145.201 145.478 186.127 1.00 9.57  ? 168 TYR M CE2 1 
ATOM   18329 C  CZ  . TYR M  1 169 ? 146.269 146.115 185.533 1.00 4.18  ? 168 TYR M CZ  1 
ATOM   18330 O  OH  . TYR M  1 169 ? 147.019 145.454 184.589 1.00 16.14 ? 168 TYR M OH  1 
ATOM   18331 N  N   . LEU M  1 170 ? 141.108 147.277 187.547 1.00 0.00  ? 169 LEU M N   1 
ATOM   18332 C  CA  . LEU M  1 170 ? 140.290 146.384 186.736 1.00 7.92  ? 169 LEU M CA  1 
ATOM   18333 C  C   . LEU M  1 170 ? 139.192 147.148 186.007 1.00 0.30  ? 169 LEU M C   1 
ATOM   18334 O  O   . LEU M  1 170 ? 138.846 146.805 184.873 1.00 5.82  ? 169 LEU M O   1 
ATOM   18335 C  CB  . LEU M  1 170 ? 139.697 145.280 187.608 1.00 5.71  ? 169 LEU M CB  1 
ATOM   18336 C  CG  . LEU M  1 170 ? 140.703 144.234 188.098 1.00 6.67  ? 169 LEU M CG  1 
ATOM   18337 C  CD1 . LEU M  1 170 ? 140.024 143.206 188.985 1.00 7.37  ? 169 LEU M CD1 1 
ATOM   18338 C  CD2 . LEU M  1 170 ? 141.401 143.560 186.923 1.00 7.53  ? 169 LEU M CD2 1 
ATOM   18339 N  N   . PHE M  1 171 ? 138.622 148.174 186.643 1.00 7.12  ? 170 PHE M N   1 
ATOM   18340 C  CA  . PHE M  1 171 ? 137.651 149.020 185.955 1.00 2.41  ? 170 PHE M CA  1 
ATOM   18341 C  C   . PHE M  1 171 ? 138.301 149.758 184.793 1.00 0.47  ? 170 PHE M C   1 
ATOM   18342 O  O   . PHE M  1 171 ? 137.703 149.898 183.720 1.00 5.31  ? 170 PHE M O   1 
ATOM   18343 C  CB  . PHE M  1 171 ? 137.030 150.010 186.941 1.00 5.56  ? 170 PHE M CB  1 
ATOM   18344 C  CG  . PHE M  1 171 ? 136.006 150.924 186.326 1.00 8.32  ? 170 PHE M CG  1 
ATOM   18345 C  CD1 . PHE M  1 171 ? 134.675 150.544 186.257 1.00 8.14  ? 170 PHE M CD1 1 
ATOM   18346 C  CD2 . PHE M  1 171 ? 136.369 152.166 185.828 1.00 5.21  ? 170 PHE M CD2 1 
ATOM   18347 C  CE1 . PHE M  1 171 ? 133.728 151.381 185.698 1.00 7.38  ? 170 PHE M CE1 1 
ATOM   18348 C  CE2 . PHE M  1 171 ? 135.425 153.007 185.267 1.00 6.49  ? 170 PHE M CE2 1 
ATOM   18349 C  CZ  . PHE M  1 171 ? 134.104 152.613 185.203 1.00 10.09 ? 170 PHE M CZ  1 
ATOM   18350 N  N   . ASP M  1 172 ? 139.524 150.248 185.000 1.00 4.22  ? 171 ASP M N   1 
ATOM   18351 C  CA  . ASP M  1 172 ? 140.264 150.917 183.941 1.00 5.85  ? 171 ASP M CA  1 
ATOM   18352 C  C   . ASP M  1 172 ? 140.459 149.989 182.752 1.00 0.00  ? 171 ASP M C   1 
ATOM   18353 O  O   . ASP M  1 172 ? 140.273 150.390 181.598 1.00 0.16  ? 171 ASP M O   1 
ATOM   18354 C  CB  . ASP M  1 172 ? 141.617 151.377 184.486 1.00 1.01  ? 171 ASP M CB  1 
ATOM   18355 C  CG  . ASP M  1 172 ? 142.229 152.486 183.671 1.00 14.92 ? 171 ASP M CG  1 
ATOM   18356 O  OD1 . ASP M  1 172 ? 141.480 153.146 182.932 1.00 23.36 ? 171 ASP M OD1 1 
ATOM   18357 O  OD2 . ASP M  1 172 ? 143.457 152.688 183.758 1.00 20.30 ? 171 ASP M OD2 1 
ATOM   18358 N  N   . LYS M  1 173 ? 140.839 148.738 183.020 1.00 0.88  ? 172 LYS M N   1 
ATOM   18359 C  CA  . LYS M  1 173 ? 141.084 147.781 181.944 1.00 4.53  ? 172 LYS M CA  1 
ATOM   18360 C  C   . LYS M  1 173 ? 139.795 147.349 181.248 1.00 8.94  ? 172 LYS M C   1 
ATOM   18361 O  O   . LYS M  1 173 ? 139.719 147.349 180.015 1.00 8.74  ? 172 LYS M O   1 
ATOM   18362 C  CB  . LYS M  1 173 ? 141.828 146.559 182.490 1.00 4.14  ? 172 LYS M CB  1 
ATOM   18363 C  CG  . LYS M  1 173 ? 143.249 146.843 182.946 1.00 9.55  ? 172 LYS M CG  1 
ATOM   18364 C  CD  . LYS M  1 173 ? 144.076 147.426 181.809 1.00 9.55  ? 172 LYS M CD  1 
ATOM   18365 C  CE  . LYS M  1 173 ? 145.534 147.596 182.205 1.00 10.65 ? 172 LYS M CE  1 
ATOM   18366 N  NZ  . LYS M  1 173 ? 146.365 148.076 181.066 1.00 12.28 ? 172 LYS M NZ  1 
ATOM   18367 N  N   . HIS M  1 174 ? 138.770 146.981 182.018 1.00 1.63  ? 173 HIS M N   1 
ATOM   18368 C  CA  . HIS M  1 174 ? 137.625 146.279 181.446 1.00 5.85  ? 173 HIS M CA  1 
ATOM   18369 C  C   . HIS M  1 174 ? 136.541 147.233 180.958 1.00 5.69  ? 173 HIS M C   1 
ATOM   18370 O  O   . HIS M  1 174 ? 135.986 147.035 179.872 1.00 18.21 ? 173 HIS M O   1 
ATOM   18371 C  CB  . HIS M  1 174 ? 137.047 145.306 182.474 1.00 3.71  ? 173 HIS M CB  1 
ATOM   18372 C  CG  . HIS M  1 174 ? 137.958 144.164 182.800 1.00 8.31  ? 173 HIS M CG  1 
ATOM   18373 N  ND1 . HIS M  1 174 ? 138.599 143.424 181.831 1.00 12.19 ? 173 HIS M ND1 1 
ATOM   18374 C  CD2 . HIS M  1 174 ? 138.340 143.640 183.989 1.00 8.86  ? 173 HIS M CD2 1 
ATOM   18375 C  CE1 . HIS M  1 174 ? 139.335 142.490 182.408 1.00 11.13 ? 173 HIS M CE1 1 
ATOM   18376 N  NE2 . HIS M  1 174 ? 139.195 142.600 183.717 1.00 7.86  ? 173 HIS M NE2 1 
ATOM   18377 N  N   . THR M  1 175 ? 136.222 148.267 181.735 1.00 0.00  ? 174 THR M N   1 
ATOM   18378 C  CA  . THR M  1 175 ? 135.153 149.179 181.346 1.00 5.53  ? 174 THR M CA  1 
ATOM   18379 C  C   . THR M  1 175 ? 135.660 150.305 180.450 1.00 2.81  ? 174 THR M C   1 
ATOM   18380 O  O   . THR M  1 175 ? 135.120 150.525 179.361 1.00 15.26 ? 174 THR M O   1 
ATOM   18381 C  CB  . THR M  1 175 ? 134.471 149.762 182.588 1.00 8.23  ? 174 THR M CB  1 
ATOM   18382 O  OG1 . THR M  1 175 ? 133.827 148.712 183.320 1.00 13.86 ? 174 THR M OG1 1 
ATOM   18383 C  CG2 . THR M  1 175 ? 133.434 150.801 182.186 1.00 10.23 ? 174 THR M CG2 1 
ATOM   18384 N  N   . LEU M  1 176 ? 136.695 151.021 180.889 1.00 5.22  ? 175 LEU M N   1 
ATOM   18385 C  CA  . LEU M  1 176 ? 137.220 152.136 180.111 1.00 10.29 ? 175 LEU M CA  1 
ATOM   18386 C  C   . LEU M  1 176 ? 138.184 151.695 179.020 1.00 5.49  ? 175 LEU M C   1 
ATOM   18387 O  O   . LEU M  1 176 ? 138.498 152.496 178.131 1.00 17.99 ? 175 LEU M O   1 
ATOM   18388 C  CB  . LEU M  1 176 ? 137.910 153.140 181.036 1.00 6.36  ? 175 LEU M CB  1 
ATOM   18389 C  CG  . LEU M  1 176 ? 137.027 153.728 182.139 1.00 5.84  ? 175 LEU M CG  1 
ATOM   18390 C  CD1 . LEU M  1 176 ? 137.789 154.760 182.952 1.00 10.54 ? 175 LEU M CD1 1 
ATOM   18391 C  CD2 . LEU M  1 176 ? 135.759 154.331 181.550 1.00 10.94 ? 175 LEU M CD2 1 
ATOM   18392 N  N   . GLY M  1 177 ? 138.655 150.454 179.060 1.00 13.83 ? 176 GLY M N   1 
ATOM   18393 C  CA  . GLY M  1 177 ? 139.579 149.960 178.057 1.00 7.14  ? 176 GLY M CA  1 
ATOM   18394 C  C   . GLY M  1 177 ? 138.896 149.521 176.778 1.00 12.27 ? 176 GLY M C   1 
ATOM   18395 O  O   . GLY M  1 177 ? 137.756 149.059 176.800 1.00 21.10 ? 176 GLY M O   1 
ATOM   18396 N  N   . THR N  1 6   ? 158.665 84.386  164.014 1.00 18.30 ? 5   THR N N   1 
ATOM   18397 C  CA  . THR N  1 6   ? 159.166 85.753  164.101 1.00 19.47 ? 5   THR N CA  1 
ATOM   18398 C  C   . THR N  1 6   ? 158.718 86.584  162.901 1.00 15.85 ? 5   THR N C   1 
ATOM   18399 O  O   . THR N  1 6   ? 158.510 86.058  161.808 1.00 20.07 ? 5   THR N O   1 
ATOM   18400 C  CB  . THR N  1 6   ? 160.705 85.785  164.202 1.00 18.30 ? 5   THR N CB  1 
ATOM   18401 O  OG1 . THR N  1 6   ? 161.150 87.134  164.394 1.00 23.13 ? 5   THR N OG1 1 
ATOM   18402 C  CG2 . THR N  1 6   ? 161.345 85.211  162.946 1.00 18.35 ? 5   THR N CG2 1 
ATOM   18403 N  N   . SER N  1 7   ? 158.559 87.886  163.121 1.00 16.42 ? 6   SER N N   1 
ATOM   18404 C  CA  . SER N  1 7   ? 158.137 88.781  162.054 1.00 11.98 ? 6   SER N CA  1 
ATOM   18405 C  C   . SER N  1 7   ? 159.232 88.922  161.003 1.00 14.95 ? 6   SER N C   1 
ATOM   18406 O  O   . SER N  1 7   ? 160.427 88.924  161.313 1.00 14.08 ? 6   SER N O   1 
ATOM   18407 C  CB  . SER N  1 7   ? 157.777 90.152  162.625 1.00 14.29 ? 6   SER N CB  1 
ATOM   18408 O  OG  . SER N  1 7   ? 157.583 91.097  161.591 1.00 19.16 ? 6   SER N OG  1 
ATOM   18409 N  N   . GLN N  1 8   ? 158.811 89.038  159.741 1.00 10.94 ? 7   GLN N N   1 
ATOM   18410 C  CA  . GLN N  1 8   ? 159.766 89.206  158.652 1.00 9.89  ? 7   GLN N CA  1 
ATOM   18411 C  C   . GLN N  1 8   ? 160.491 90.543  158.717 1.00 3.94  ? 7   GLN N C   1 
ATOM   18412 O  O   . GLN N  1 8   ? 161.577 90.670  158.145 1.00 11.81 ? 7   GLN N O   1 
ATOM   18413 C  CB  . GLN N  1 8   ? 159.059 89.064  157.300 1.00 8.45  ? 7   GLN N CB  1 
ATOM   18414 C  CG  . GLN N  1 8   ? 158.298 90.305  156.856 1.00 12.07 ? 7   GLN N CG  1 
ATOM   18415 C  CD  . GLN N  1 8   ? 157.343 90.032  155.709 1.00 16.57 ? 7   GLN N CD  1 
ATOM   18416 O  OE1 . GLN N  1 8   ? 157.710 89.407  154.714 1.00 17.10 ? 7   GLN N OE1 1 
ATOM   18417 N  NE2 . GLN N  1 8   ? 156.111 90.510  155.840 1.00 8.22  ? 7   GLN N NE2 1 
ATOM   18418 N  N   . VAL N  1 9   ? 159.920 91.542  159.398 1.00 6.67  ? 8   VAL N N   1 
ATOM   18419 C  CA  . VAL N  1 9   ? 160.557 92.852  159.485 1.00 7.80  ? 8   VAL N CA  1 
ATOM   18420 C  C   . VAL N  1 9   ? 161.371 93.025  160.757 1.00 6.42  ? 8   VAL N C   1 
ATOM   18421 O  O   . VAL N  1 9   ? 162.084 94.031  160.891 1.00 11.50 ? 8   VAL N O   1 
ATOM   18422 C  CB  . VAL N  1 9   ? 159.522 93.993  159.415 1.00 9.45  ? 8   VAL N CB  1 
ATOM   18423 C  CG1 . VAL N  1 9   ? 158.678 93.875  158.151 1.00 7.08  ? 8   VAL N CG1 1 
ATOM   18424 C  CG2 . VAL N  1 9   ? 158.672 94.030  160.672 1.00 8.59  ? 8   VAL N CG2 1 
ATOM   18425 N  N   . ARG N  1 10  ? 161.283 92.087  161.697 1.00 10.13 ? 9   ARG N N   1 
ATOM   18426 C  CA  . ARG N  1 10  ? 161.936 92.261  162.987 1.00 7.36  ? 9   ARG N CA  1 
ATOM   18427 C  C   . ARG N  1 10  ? 163.451 92.232  162.833 1.00 4.05  ? 9   ARG N C   1 
ATOM   18428 O  O   . ARG N  1 10  ? 164.006 91.342  162.182 1.00 9.36  ? 9   ARG N O   1 
ATOM   18429 C  CB  . ARG N  1 10  ? 161.484 91.174  163.960 1.00 9.42  ? 9   ARG N CB  1 
ATOM   18430 C  CG  . ARG N  1 10  ? 161.756 91.509  165.416 1.00 8.53  ? 9   ARG N CG  1 
ATOM   18431 C  CD  . ARG N  1 10  ? 161.304 90.394  166.342 1.00 10.31 ? 9   ARG N CD  1 
ATOM   18432 N  NE  . ARG N  1 10  ? 161.462 90.754  167.746 1.00 13.62 ? 9   ARG N NE  1 
ATOM   18433 C  CZ  . ARG N  1 10  ? 160.478 90.754  168.635 1.00 11.59 ? 9   ARG N CZ  1 
ATOM   18434 N  NH1 . ARG N  1 10  ? 159.244 90.416  168.300 1.00 12.97 ? 9   ARG N NH1 1 
ATOM   18435 N  NH2 . ARG N  1 10  ? 160.739 91.101  169.891 1.00 14.50 ? 9   ARG N NH2 1 
ATOM   18436 N  N   . GLN N  1 11  ? 164.115 93.213  163.437 1.00 6.36  ? 10  GLN N N   1 
ATOM   18437 C  CA  . GLN N  1 11  ? 165.572 93.298  163.390 1.00 8.28  ? 10  GLN N CA  1 
ATOM   18438 C  C   . GLN N  1 11  ? 166.036 94.140  164.566 1.00 3.43  ? 10  GLN N C   1 
ATOM   18439 O  O   . GLN N  1 11  ? 165.620 95.295  164.697 1.00 6.69  ? 10  GLN N O   1 
ATOM   18440 C  CB  . GLN N  1 11  ? 166.042 93.904  162.066 1.00 2.00  ? 10  GLN N CB  1 
ATOM   18441 C  CG  . GLN N  1 11  ? 167.525 93.725  161.791 1.00 13.31 ? 10  GLN N CG  1 
ATOM   18442 C  CD  . GLN N  1 11  ? 167.937 94.265  160.434 1.00 10.64 ? 10  GLN N CD  1 
ATOM   18443 O  OE1 . GLN N  1 11  ? 167.156 94.927  159.752 1.00 13.23 ? 10  GLN N OE1 1 
ATOM   18444 N  NE2 . GLN N  1 11  ? 169.170 93.979  160.034 1.00 12.79 ? 10  GLN N NE2 1 
ATOM   18445 N  N   . ASN N  1 12  ? 166.889 93.562  165.415 1.00 4.86  ? 11  ASN N N   1 
ATOM   18446 C  CA  . ASN N  1 12  ? 167.447 94.257  166.578 1.00 10.76 ? 11  ASN N CA  1 
ATOM   18447 C  C   . ASN N  1 12  ? 166.341 94.785  167.493 1.00 4.93  ? 11  ASN N C   1 
ATOM   18448 O  O   . ASN N  1 12  ? 166.424 95.892  168.030 1.00 13.70 ? 11  ASN N O   1 
ATOM   18449 C  CB  . ASN N  1 12  ? 168.390 95.382  166.143 1.00 7.17  ? 11  ASN N CB  1 
ATOM   18450 C  CG  . ASN N  1 12  ? 169.220 95.932  167.289 1.00 7.70  ? 11  ASN N CG  1 
ATOM   18451 O  OD1 . ASN N  1 12  ? 169.829 95.178  168.047 1.00 15.28 ? 11  ASN N OD1 1 
ATOM   18452 N  ND2 . ASN N  1 12  ? 169.247 97.252  167.420 1.00 8.76  ? 11  ASN N ND2 1 
ATOM   18453 N  N   . TYR N  1 13  ? 165.289 93.989  167.670 1.00 11.93 ? 12  TYR N N   1 
ATOM   18454 C  CA  . TYR N  1 13  ? 164.151 94.347  168.515 1.00 6.88  ? 12  TYR N CA  1 
ATOM   18455 C  C   . TYR N  1 13  ? 164.010 93.279  169.596 1.00 8.57  ? 12  TYR N C   1 
ATOM   18456 O  O   . TYR N  1 13  ? 163.460 92.202  169.347 1.00 13.99 ? 12  TYR N O   1 
ATOM   18457 C  CB  . TYR N  1 13  ? 162.875 94.476  167.689 1.00 9.29  ? 12  TYR N CB  1 
ATOM   18458 C  CG  . TYR N  1 13  ? 161.756 95.203  168.400 1.00 9.87  ? 12  TYR N CG  1 
ATOM   18459 C  CD1 . TYR N  1 13  ? 162.002 96.371  169.108 1.00 6.51  ? 12  TYR N CD1 1 
ATOM   18460 C  CD2 . TYR N  1 13  ? 160.455 94.719  168.365 1.00 8.17  ? 12  TYR N CD2 1 
ATOM   18461 C  CE1 . TYR N  1 13  ? 160.983 97.042  169.757 1.00 10.46 ? 12  TYR N CE1 1 
ATOM   18462 C  CE2 . TYR N  1 13  ? 159.429 95.382  169.013 1.00 8.60  ? 12  TYR N CE2 1 
ATOM   18463 C  CZ  . TYR N  1 13  ? 159.699 96.542  169.708 1.00 9.85  ? 12  TYR N CZ  1 
ATOM   18464 O  OH  . TYR N  1 13  ? 158.683 97.207  170.354 1.00 16.29 ? 12  TYR N OH  1 
ATOM   18465 N  N   . HIS N  1 14  ? 164.503 93.580  170.794 1.00 12.06 ? 13  HIS N N   1 
ATOM   18466 C  CA  . HIS N  1 14  ? 164.503 92.606  171.876 1.00 11.12 ? 13  HIS N CA  1 
ATOM   18467 C  C   . HIS N  1 14  ? 163.099 92.415  172.444 1.00 10.67 ? 13  HIS N C   1 
ATOM   18468 O  O   . HIS N  1 14  ? 162.250 93.307  172.379 1.00 10.41 ? 13  HIS N O   1 
ATOM   18469 C  CB  . HIS N  1 14  ? 165.464 93.044  172.982 1.00 10.42 ? 13  HIS N CB  1 
ATOM   18470 C  CG  . HIS N  1 14  ? 165.874 91.938  173.903 1.00 13.11 ? 13  HIS N CG  1 
ATOM   18471 N  ND1 . HIS N  1 14  ? 165.116 91.551  174.987 1.00 18.99 ? 13  HIS N ND1 1 
ATOM   18472 C  CD2 . HIS N  1 14  ? 166.965 91.136  173.901 1.00 14.02 ? 13  HIS N CD2 1 
ATOM   18473 C  CE1 . HIS N  1 14  ? 165.722 90.558  175.613 1.00 16.46 ? 13  HIS N CE1 1 
ATOM   18474 N  NE2 . HIS N  1 14  ? 166.847 90.287  174.975 1.00 18.50 ? 13  HIS N NE2 1 
ATOM   18475 N  N   . GLN N  1 15  ? 162.862 91.225  173.006 1.00 10.62 ? 14  GLN N N   1 
ATOM   18476 C  CA  . GLN N  1 15  ? 161.561 90.918  173.595 1.00 10.77 ? 14  GLN N CA  1 
ATOM   18477 C  C   . GLN N  1 15  ? 161.254 91.828  174.779 1.00 8.99  ? 14  GLN N C   1 
ATOM   18478 O  O   . GLN N  1 15  ? 160.107 92.260  174.960 1.00 13.93 ? 14  GLN N O   1 
ATOM   18479 C  CB  . GLN N  1 15  ? 161.515 89.451  174.023 1.00 13.44 ? 14  GLN N CB  1 
ATOM   18480 C  CG  . GLN N  1 15  ? 161.564 88.464  172.871 1.00 16.57 ? 14  GLN N CG  1 
ATOM   18481 C  CD  . GLN N  1 15  ? 161.763 87.035  173.337 1.00 21.30 ? 14  GLN N CD  1 
ATOM   18482 O  OE1 . GLN N  1 15  ? 161.899 86.773  174.533 1.00 26.45 ? 14  GLN N OE1 1 
ATOM   18483 N  NE2 . GLN N  1 15  ? 161.780 86.101  172.394 1.00 19.85 ? 14  GLN N NE2 1 
ATOM   18484 N  N   . ASP N  1 16  ? 162.263 92.115  175.608 1.00 9.83  ? 15  ASP N N   1 
ATOM   18485 C  CA  . ASP N  1 16  ? 162.061 93.012  176.742 1.00 9.63  ? 15  ASP N CA  1 
ATOM   18486 C  C   . ASP N  1 16  ? 161.608 94.388  176.275 1.00 6.55  ? 15  ASP N C   1 
ATOM   18487 O  O   . ASP N  1 16  ? 160.738 95.010  176.898 1.00 14.65 ? 15  ASP N O   1 
ATOM   18488 C  CB  . ASP N  1 16  ? 163.347 93.121  177.562 1.00 11.30 ? 15  ASP N CB  1 
ATOM   18489 C  CG  . ASP N  1 16  ? 163.777 91.794  178.155 1.00 13.65 ? 15  ASP N CG  1 
ATOM   18490 O  OD1 . ASP N  1 16  ? 163.086 90.782  177.916 1.00 19.14 ? 15  ASP N OD1 1 
ATOM   18491 O  OD2 . ASP N  1 16  ? 164.806 91.762  178.860 1.00 24.54 ? 15  ASP N OD2 1 
ATOM   18492 N  N   . SER N  1 17  ? 162.188 94.877  175.178 1.00 12.08 ? 16  SER N N   1 
ATOM   18493 C  CA  . SER N  1 17  ? 161.758 96.150  174.610 1.00 7.79  ? 16  SER N CA  1 
ATOM   18494 C  C   . SER N  1 17  ? 160.297 96.091  174.179 1.00 9.07  ? 16  SER N C   1 
ATOM   18495 O  O   . SER N  1 17  ? 159.536 97.036  174.403 1.00 9.31  ? 16  SER N O   1 
ATOM   18496 C  CB  . SER N  1 17  ? 162.655 96.525  173.430 1.00 9.32  ? 16  SER N CB  1 
ATOM   18497 O  OG  . SER N  1 17  ? 163.998 96.695  173.844 1.00 16.32 ? 16  SER N OG  1 
ATOM   18498 N  N   . GLU N  1 18  ? 159.892 94.985  173.548 1.00 12.12 ? 17  GLU N N   1 
ATOM   18499 C  CA  . GLU N  1 18  ? 158.502 94.831  173.124 1.00 8.52  ? 17  GLU N CA  1 
ATOM   18500 C  C   . GLU N  1 18  ? 157.553 94.870  174.318 1.00 7.09  ? 17  GLU N C   1 
ATOM   18501 O  O   . GLU N  1 18  ? 156.516 95.549  174.287 1.00 10.82 ? 17  GLU N O   1 
ATOM   18502 C  CB  . GLU N  1 18  ? 158.347 93.521  172.348 1.00 11.81 ? 17  GLU N CB  1 
ATOM   18503 C  CG  . GLU N  1 18  ? 156.955 93.267  171.800 1.00 14.21 ? 17  GLU N CG  1 
ATOM   18504 C  CD  . GLU N  1 18  ? 156.874 91.985  170.991 1.00 14.21 ? 17  GLU N CD  1 
ATOM   18505 O  OE1 . GLU N  1 18  ? 157.899 91.281  170.884 1.00 19.21 ? 17  GLU N OE1 1 
ATOM   18506 O  OE2 . GLU N  1 18  ? 155.784 91.682  170.462 1.00 18.71 ? 17  GLU N OE2 1 
ATOM   18507 N  N   . ALA N  1 19  ? 157.897 94.145  175.385 1.00 8.53  ? 18  ALA N N   1 
ATOM   18508 C  CA  . ALA N  1 19  ? 157.058 94.141  176.581 1.00 11.76 ? 18  ALA N CA  1 
ATOM   18509 C  C   . ALA N  1 19  ? 156.981 95.528  177.209 1.00 7.26  ? 18  ALA N C   1 
ATOM   18510 O  O   . ALA N  1 19  ? 155.906 95.968  177.640 1.00 11.99 ? 18  ALA N O   1 
ATOM   18511 C  CB  . ALA N  1 19  ? 157.590 93.122  177.588 1.00 11.07 ? 18  ALA N CB  1 
ATOM   18512 N  N   . ALA N  1 20  ? 158.116 96.229  177.276 1.00 8.09  ? 19  ALA N N   1 
ATOM   18513 C  CA  . ALA N  1 20  ? 158.120 97.579  177.830 1.00 6.97  ? 19  ALA N CA  1 
ATOM   18514 C  C   . ALA N  1 20  ? 157.278 98.525  176.984 1.00 0.00  ? 19  ALA N C   1 
ATOM   18515 O  O   . ALA N  1 20  ? 156.592 99.403  177.519 1.00 9.28  ? 19  ALA N O   1 
ATOM   18516 C  CB  . ALA N  1 20  ? 159.555 98.090  177.948 1.00 6.21  ? 19  ALA N CB  1 
ATOM   18517 N  N   . ILE N  1 21  ? 157.322 98.365  175.660 1.00 4.30  ? 20  ILE N N   1 
ATOM   18518 C  CA  . ILE N  1 21  ? 156.496 99.184  174.776 1.00 5.73  ? 20  ILE N CA  1 
ATOM   18519 C  C   . ILE N  1 21  ? 155.018 98.928  175.044 1.00 7.57  ? 20  ILE N C   1 
ATOM   18520 O  O   . ILE N  1 21  ? 154.206 99.859  175.079 1.00 4.26  ? 20  ILE N O   1 
ATOM   18521 C  CB  . ILE N  1 21  ? 156.861 98.923  173.302 1.00 7.36  ? 20  ILE N CB  1 
ATOM   18522 C  CG1 . ILE N  1 21  ? 158.247 99.489  172.980 1.00 4.52  ? 20  ILE N CG1 1 
ATOM   18523 C  CG2 . ILE N  1 21  ? 155.816 99.521  172.373 1.00 6.63  ? 20  ILE N CG2 1 
ATOM   18524 C  CD1 . ILE N  1 21  ? 158.324 100.999 173.037 1.00 8.16  ? 20  ILE N CD1 1 
ATOM   18525 N  N   . ASN N  1 22  ? 154.643 97.659  175.226 1.00 0.00  ? 21  ASN N N   1 
ATOM   18526 C  CA  . ASN N  1 22  ? 153.246 97.351  175.532 1.00 6.16  ? 21  ASN N CA  1 
ATOM   18527 C  C   . ASN N  1 22  ? 152.817 97.977  176.858 1.00 0.00  ? 21  ASN N C   1 
ATOM   18528 O  O   . ASN N  1 22  ? 151.716 98.538  176.970 1.00 10.39 ? 21  ASN N O   1 
ATOM   18529 C  CB  . ASN N  1 22  ? 153.033 95.837  175.552 1.00 2.88  ? 21  ASN N CB  1 
ATOM   18530 C  CG  . ASN N  1 22  ? 152.991 95.236  174.157 1.00 6.65  ? 21  ASN N CG  1 
ATOM   18531 O  OD1 . ASN N  1 22  ? 152.378 95.795  173.249 1.00 8.83  ? 21  ASN N OD1 1 
ATOM   18532 N  ND2 . ASN N  1 22  ? 153.641 94.092  173.983 1.00 13.07 ? 21  ASN N ND2 1 
ATOM   18533 N  N   . ARG N  1 23  ? 153.684 97.902  177.871 1.00 2.92  ? 22  ARG N N   1 
ATOM   18534 C  CA  . ARG N  1 23  ? 153.373 98.529  179.154 1.00 7.71  ? 22  ARG N CA  1 
ATOM   18535 C  C   . ARG N  1 23  ? 153.228 100.040 179.006 1.00 1.70  ? 22  ARG N C   1 
ATOM   18536 O  O   . ARG N  1 23  ? 152.343 100.650 179.618 1.00 8.66  ? 22  ARG N O   1 
ATOM   18537 C  CB  . ARG N  1 23  ? 154.450 98.185  180.183 1.00 8.99  ? 22  ARG N CB  1 
ATOM   18538 C  CG  . ARG N  1 23  ? 154.476 96.716  180.574 1.00 7.24  ? 22  ARG N CG  1 
ATOM   18539 C  CD  . ARG N  1 23  ? 155.413 96.456  181.744 1.00 10.68 ? 22  ARG N CD  1 
ATOM   18540 N  NE  . ARG N  1 23  ? 156.735 97.036  181.538 1.00 16.34 ? 22  ARG N NE  1 
ATOM   18541 C  CZ  . ARG N  1 23  ? 157.821 96.337  181.239 1.00 16.77 ? 22  ARG N CZ  1 
ATOM   18542 N  NH1 . ARG N  1 23  ? 157.776 95.025  181.077 1.00 14.71 ? 22  ARG N NH1 1 
ATOM   18543 N  NH2 . ARG N  1 23  ? 158.982 96.970  181.098 1.00 16.86 ? 22  ARG N NH2 1 
ATOM   18544 N  N   . GLN N  1 24  ? 154.087 100.658 178.194 1.00 4.90  ? 23  GLN N N   1 
ATOM   18545 C  CA  . GLN N  1 24  ? 153.984 102.094 177.955 1.00 7.80  ? 23  GLN N CA  1 
ATOM   18546 C  C   . GLN N  1 24  ? 152.686 102.443 177.237 1.00 1.92  ? 23  GLN N C   1 
ATOM   18547 O  O   . GLN N  1 24  ? 152.077 103.482 177.513 1.00 7.81  ? 23  GLN N O   1 
ATOM   18548 C  CB  . GLN N  1 24  ? 155.191 102.580 177.152 1.00 4.76  ? 23  GLN N CB  1 
ATOM   18549 C  CG  . GLN N  1 24  ? 155.372 104.089 177.148 1.00 9.68  ? 23  GLN N CG  1 
ATOM   18550 C  CD  . GLN N  1 24  ? 155.629 104.650 178.532 1.00 6.34  ? 23  GLN N CD  1 
ATOM   18551 O  OE1 . GLN N  1 24  ? 156.398 104.086 179.310 1.00 13.78 ? 23  GLN N OE1 1 
ATOM   18552 N  NE2 . GLN N  1 24  ? 154.993 105.774 178.843 1.00 8.56  ? 23  GLN N NE2 1 
ATOM   18553 N  N   . ILE N  1 25  ? 152.257 101.596 176.298 1.00 2.53  ? 24  ILE N N   1 
ATOM   18554 C  CA  . ILE N  1 25  ? 150.978 101.807 175.622 1.00 6.54  ? 24  ILE N CA  1 
ATOM   18555 C  C   . ILE N  1 25  ? 149.844 101.814 176.637 1.00 1.22  ? 24  ILE N C   1 
ATOM   18556 O  O   . ILE N  1 25  ? 148.969 102.693 176.622 1.00 8.23  ? 24  ILE N O   1 
ATOM   18557 C  CB  . ILE N  1 25  ? 150.753 100.730 174.545 1.00 1.81  ? 24  ILE N CB  1 
ATOM   18558 C  CG1 . ILE N  1 25  ? 151.739 100.897 173.389 1.00 7.49  ? 24  ILE N CG1 1 
ATOM   18559 C  CG2 . ILE N  1 25  ? 149.319 100.767 174.036 1.00 7.97  ? 24  ILE N CG2 1 
ATOM   18560 C  CD1 . ILE N  1 25  ? 151.780 99.716  172.446 1.00 4.98  ? 24  ILE N CD1 1 
ATOM   18561 N  N   . ASN N  1 26  ? 149.848 100.829 177.538 1.00 1.62  ? 25  ASN N N   1 
ATOM   18562 C  CA  . ASN N  1 26  ? 148.813 100.783 178.568 1.00 8.87  ? 25  ASN N CA  1 
ATOM   18563 C  C   . ASN N  1 26  ? 148.864 102.022 179.455 1.00 1.15  ? 25  ASN N C   1 
ATOM   18564 O  O   . ASN N  1 26  ? 147.821 102.574 179.825 1.00 3.72  ? 25  ASN N O   1 
ATOM   18565 C  CB  . ASN N  1 26  ? 148.951 99.517  179.409 1.00 5.60  ? 25  ASN N CB  1 
ATOM   18566 C  CG  . ASN N  1 26  ? 147.750 99.285  180.306 1.00 9.30  ? 25  ASN N CG  1 
ATOM   18567 O  OD1 . ASN N  1 26  ? 147.821 99.478  181.519 1.00 16.41 ? 25  ASN N OD1 1 
ATOM   18568 N  ND2 . ASN N  1 26  ? 146.638 98.873  179.711 1.00 4.75  ? 25  ASN N ND2 1 
ATOM   18569 N  N   . LEU N  1 27  ? 150.070 102.471 179.808 1.00 5.81  ? 26  LEU N N   1 
ATOM   18570 C  CA  . LEU N  1 27  ? 150.207 103.653 180.655 1.00 5.39  ? 26  LEU N CA  1 
ATOM   18571 C  C   . LEU N  1 27  ? 149.663 104.900 179.963 1.00 0.27  ? 26  LEU N C   1 
ATOM   18572 O  O   . LEU N  1 27  ? 148.996 105.730 180.589 1.00 4.43  ? 26  LEU N O   1 
ATOM   18573 C  CB  . LEU N  1 27  ? 151.670 103.848 181.050 1.00 6.63  ? 26  LEU N CB  1 
ATOM   18574 C  CG  . LEU N  1 27  ? 151.945 105.027 181.984 1.00 9.80  ? 26  LEU N CG  1 
ATOM   18575 C  CD1 . LEU N  1 27  ? 151.029 104.977 183.198 1.00 12.26 ? 26  LEU N CD1 1 
ATOM   18576 C  CD2 . LEU N  1 27  ? 153.399 105.033 182.411 1.00 7.20  ? 26  LEU N CD2 1 
ATOM   18577 N  N   . GLU N  1 28  ? 149.955 105.057 178.670 1.00 4.08  ? 27  GLU N N   1 
ATOM   18578 C  CA  . GLU N  1 28  ? 149.431 106.204 177.931 1.00 6.93  ? 27  GLU N CA  1 
ATOM   18579 C  C   . GLU N  1 28  ? 147.910 106.166 177.856 1.00 4.34  ? 27  GLU N C   1 
ATOM   18580 O  O   . GLU N  1 28  ? 147.247 107.202 177.997 1.00 11.09 ? 27  GLU N O   1 
ATOM   18581 C  CB  . GLU N  1 28  ? 150.038 106.260 176.529 1.00 5.65  ? 27  GLU N CB  1 
ATOM   18582 C  CG  . GLU N  1 28  ? 151.554 106.364 176.504 1.00 6.25  ? 27  GLU N CG  1 
ATOM   18583 C  CD  . GLU N  1 28  ? 152.061 107.759 176.816 1.00 10.07 ? 27  GLU N CD  1 
ATOM   18584 O  OE1 . GLU N  1 28  ? 151.241 108.698 176.857 1.00 18.12 ? 27  GLU N OE1 1 
ATOM   18585 O  OE2 . GLU N  1 28  ? 153.283 107.913 177.021 1.00 20.08 ? 27  GLU N OE2 1 
ATOM   18586 N  N   . LEU N  1 29  ? 147.337 104.980 177.628 1.00 5.78  ? 28  LEU N N   1 
ATOM   18587 C  CA  . LEU N  1 29  ? 145.880 104.866 177.619 1.00 6.48  ? 28  LEU N CA  1 
ATOM   18588 C  C   . LEU N  1 29  ? 145.293 105.231 178.979 1.00 0.00  ? 28  LEU N C   1 
ATOM   18589 O  O   . LEU N  1 29  ? 144.276 105.935 179.061 1.00 2.10  ? 28  LEU N O   1 
ATOM   18590 C  CB  . LEU N  1 29  ? 145.468 103.451 177.212 1.00 2.07  ? 28  LEU N CB  1 
ATOM   18591 C  CG  . LEU N  1 29  ? 145.806 103.049 175.775 1.00 3.63  ? 28  LEU N CG  1 
ATOM   18592 C  CD1 . LEU N  1 29  ? 145.474 101.587 175.533 1.00 7.37  ? 28  LEU N CD1 1 
ATOM   18593 C  CD2 . LEU N  1 29  ? 145.079 103.941 174.782 1.00 9.26  ? 28  LEU N CD2 1 
ATOM   18594 N  N   . TYR N  1 30  ? 145.929 104.772 180.058 1.00 2.63  ? 29  TYR N N   1 
ATOM   18595 C  CA  . TYR N  1 30  ? 145.470 105.118 181.399 1.00 6.18  ? 29  TYR N CA  1 
ATOM   18596 C  C   . TYR N  1 30  ? 145.543 106.622 181.641 1.00 0.75  ? 29  TYR N C   1 
ATOM   18597 O  O   . TYR N  1 30  ? 144.646 107.203 182.262 1.00 2.30  ? 29  TYR N O   1 
ATOM   18598 C  CB  . TYR N  1 30  ? 146.295 104.365 182.442 1.00 2.75  ? 29  TYR N CB  1 
ATOM   18599 C  CG  . TYR N  1 30  ? 146.030 104.802 183.865 1.00 7.31  ? 29  TYR N CG  1 
ATOM   18600 C  CD1 . TYR N  1 30  ? 144.910 104.356 184.551 1.00 8.92  ? 29  TYR N CD1 1 
ATOM   18601 C  CD2 . TYR N  1 30  ? 146.904 105.659 184.522 1.00 3.97  ? 29  TYR N CD2 1 
ATOM   18602 C  CE1 . TYR N  1 30  ? 144.664 104.751 185.852 1.00 10.12 ? 29  TYR N CE1 1 
ATOM   18603 C  CE2 . TYR N  1 30  ? 146.666 106.060 185.823 1.00 10.37 ? 29  TYR N CE2 1 
ATOM   18604 C  CZ  . TYR N  1 30  ? 145.546 105.604 186.483 1.00 6.75  ? 29  TYR N CZ  1 
ATOM   18605 O  OH  . TYR N  1 30  ? 145.305 105.999 187.778 1.00 20.13 ? 29  TYR N OH  1 
ATOM   18606 N  N   . ALA N  1 31  ? 146.616 107.265 181.176 1.00 5.55  ? 30  ALA N N   1 
ATOM   18607 C  CA  . ALA N  1 31  ? 146.746 108.711 181.335 1.00 7.20  ? 30  ALA N CA  1 
ATOM   18608 C  C   . ALA N  1 31  ? 145.647 109.447 180.577 1.00 4.37  ? 30  ALA N C   1 
ATOM   18609 O  O   . ALA N  1 31  ? 145.064 110.415 181.084 1.00 5.15  ? 30  ALA N O   1 
ATOM   18610 C  CB  . ALA N  1 31  ? 148.127 109.169 180.866 1.00 4.54  ? 30  ALA N CB  1 
ATOM   18611 N  N   . SER N  1 32  ? 145.362 109.007 179.347 1.00 0.40  ? 31  SER N N   1 
ATOM   18612 C  CA  . SER N  1 32  ? 144.252 109.579 178.591 1.00 2.30  ? 31  SER N CA  1 
ATOM   18613 C  C   . SER N  1 32  ? 142.941 109.439 179.353 1.00 2.39  ? 31  SER N C   1 
ATOM   18614 O  O   . SER N  1 32  ? 142.131 110.372 179.399 1.00 1.29  ? 31  SER N O   1 
ATOM   18615 C  CB  . SER N  1 32  ? 144.146 108.905 177.222 1.00 6.67  ? 31  SER N CB  1 
ATOM   18616 O  OG  . SER N  1 32  ? 143.151 109.521 176.425 1.00 17.69 ? 31  SER N OG  1 
ATOM   18617 N  N   . TYR N  1 33  ? 142.724 108.273 179.962 1.00 0.00  ? 32  TYR N N   1 
ATOM   18618 C  CA  . TYR N  1 33  ? 141.492 108.031 180.705 1.00 2.92  ? 32  TYR N CA  1 
ATOM   18619 C  C   . TYR N  1 33  ? 141.398 108.942 181.929 1.00 0.89  ? 32  TYR N C   1 
ATOM   18620 O  O   . TYR N  1 33  ? 140.326 109.482 182.239 1.00 0.00  ? 32  TYR N O   1 
ATOM   18621 C  CB  . TYR N  1 33  ? 141.441 106.554 181.095 1.00 3.77  ? 32  TYR N CB  1 
ATOM   18622 C  CG  . TYR N  1 33  ? 140.085 106.018 181.480 1.00 2.91  ? 32  TYR N CG  1 
ATOM   18623 C  CD1 . TYR N  1 33  ? 138.929 106.494 180.877 1.00 5.38  ? 32  TYR N CD1 1 
ATOM   18624 C  CD2 . TYR N  1 33  ? 139.968 104.976 182.389 1.00 1.46  ? 32  TYR N CD2 1 
ATOM   18625 C  CE1 . TYR N  1 33  ? 137.690 105.985 181.210 1.00 2.44  ? 32  TYR N CE1 1 
ATOM   18626 C  CE2 . TYR N  1 33  ? 138.736 104.457 182.725 1.00 5.93  ? 32  TYR N CE2 1 
ATOM   18627 C  CZ  . TYR N  1 33  ? 137.600 104.964 182.132 1.00 0.00  ? 32  TYR N CZ  1 
ATOM   18628 O  OH  . TYR N  1 33  ? 136.372 104.448 182.468 1.00 10.62 ? 32  TYR N OH  1 
ATOM   18629 N  N   . VAL N  1 34  ? 142.522 109.138 182.623 1.00 1.90  ? 33  VAL N N   1 
ATOM   18630 C  CA  . VAL N  1 34  ? 142.557 110.030 183.783 1.00 2.39  ? 33  VAL N CA  1 
ATOM   18631 C  C   . VAL N  1 34  ? 142.228 111.460 183.365 1.00 0.00  ? 33  VAL N C   1 
ATOM   18632 O  O   . VAL N  1 34  ? 141.448 112.161 184.026 1.00 2.08  ? 33  VAL N O   1 
ATOM   18633 C  CB  . VAL N  1 34  ? 143.930 109.949 184.475 1.00 6.09  ? 33  VAL N CB  1 
ATOM   18634 C  CG1 . VAL N  1 34  ? 144.089 111.073 185.492 1.00 5.37  ? 33  VAL N CG1 1 
ATOM   18635 C  CG2 . VAL N  1 34  ? 144.121 108.591 185.134 1.00 4.78  ? 33  VAL N CG2 1 
ATOM   18636 N  N   . TYR N  1 35  ? 142.830 111.916 182.265 1.00 0.00  ? 34  TYR N N   1 
ATOM   18637 C  CA  . TYR N  1 35  ? 142.557 113.266 181.780 1.00 0.00  ? 34  TYR N CA  1 
ATOM   18638 C  C   . TYR N  1 35  ? 141.098 113.424 181.369 1.00 0.00  ? 34  TYR N C   1 
ATOM   18639 O  O   . TYR N  1 35  ? 140.495 114.480 181.588 1.00 2.47  ? 34  TYR N O   1 
ATOM   18640 C  CB  . TYR N  1 35  ? 143.485 113.608 180.616 1.00 0.94  ? 34  TYR N CB  1 
ATOM   18641 C  CG  . TYR N  1 35  ? 144.856 114.083 181.039 1.00 0.00  ? 34  TYR N CG  1 
ATOM   18642 C  CD1 . TYR N  1 35  ? 145.001 115.075 181.999 1.00 6.56  ? 34  TYR N CD1 1 
ATOM   18643 C  CD2 . TYR N  1 35  ? 146.005 113.547 180.472 1.00 4.40  ? 34  TYR N CD2 1 
ATOM   18644 C  CE1 . TYR N  1 35  ? 146.252 115.519 182.386 1.00 12.02 ? 34  TYR N CE1 1 
ATOM   18645 C  CE2 . TYR N  1 35  ? 147.262 113.982 180.853 1.00 6.02  ? 34  TYR N CE2 1 
ATOM   18646 C  CZ  . TYR N  1 35  ? 147.379 114.968 181.810 1.00 12.62 ? 34  TYR N CZ  1 
ATOM   18647 O  OH  . TYR N  1 35  ? 148.623 115.409 182.194 1.00 17.46 ? 34  TYR N OH  1 
ATOM   18648 N  N   . LEU N  1 36  ? 140.519 112.391 180.754 1.00 0.36  ? 35  LEU N N   1 
ATOM   18649 C  CA  . LEU N  1 36  ? 139.100 112.428 180.412 1.00 8.50  ? 35  LEU N CA  1 
ATOM   18650 C  C   . LEU N  1 36  ? 138.242 112.580 181.663 1.00 0.00  ? 35  LEU N C   1 
ATOM   18651 O  O   . LEU N  1 36  ? 137.288 113.376 181.695 1.00 3.63  ? 35  LEU N O   1 
ATOM   18652 C  CB  . LEU N  1 36  ? 138.723 111.158 179.650 1.00 0.00  ? 35  LEU N CB  1 
ATOM   18653 C  CG  . LEU N  1 36  ? 137.274 111.027 179.184 1.00 6.30  ? 35  LEU N CG  1 
ATOM   18654 C  CD1 . LEU N  1 36  ? 136.942 112.142 178.212 1.00 8.32  ? 35  LEU N CD1 1 
ATOM   18655 C  CD2 . LEU N  1 36  ? 137.041 109.664 178.553 1.00 5.82  ? 35  LEU N CD2 1 
ATOM   18656 N  N   . SER N  1 37  ? 138.570 111.813 182.707 1.00 0.00  ? 36  SER N N   1 
ATOM   18657 C  CA  . SER N  1 37  ? 137.849 111.922 183.972 1.00 3.43  ? 36  SER N CA  1 
ATOM   18658 C  C   . SER N  1 37  ? 137.931 113.339 184.528 1.00 2.48  ? 36  SER N C   1 
ATOM   18659 O  O   . SER N  1 37  ? 136.922 113.909 184.958 1.00 4.20  ? 36  SER N O   1 
ATOM   18660 C  CB  . SER N  1 37  ? 138.405 110.915 184.978 1.00 0.00  ? 36  SER N CB  1 
ATOM   18661 O  OG  . SER N  1 37  ? 137.778 111.054 186.240 1.00 13.47 ? 36  SER N OG  1 
ATOM   18662 N  N   . MET N  1 38  ? 139.131 113.926 184.520 1.00 1.79  ? 37  MET N N   1 
ATOM   18663 C  CA  . MET N  1 38  ? 139.293 115.294 185.011 1.00 3.06  ? 37  MET N CA  1 
ATOM   18664 C  C   . MET N  1 38  ? 138.452 116.273 184.198 1.00 0.66  ? 37  MET N C   1 
ATOM   18665 O  O   . MET N  1 38  ? 137.734 117.119 184.756 1.00 4.76  ? 37  MET N O   1 
ATOM   18666 C  CB  . MET N  1 38  ? 140.766 115.701 184.952 1.00 4.79  ? 37  MET N CB  1 
ATOM   18667 C  CG  . MET N  1 38  ? 141.686 114.948 185.888 1.00 0.97  ? 37  MET N CG  1 
ATOM   18668 S  SD  . MET N  1 38  ? 143.389 115.518 185.709 1.00 14.22 ? 37  MET N SD  1 
ATOM   18669 C  CE  . MET N  1 38  ? 144.224 114.499 186.919 1.00 15.23 ? 37  MET N CE  1 
ATOM   18670 N  N   . SER N  1 39  ? 138.534 116.166 182.870 1.00 0.00  ? 38  SER N N   1 
ATOM   18671 C  CA  . SER N  1 39  ? 137.822 117.084 181.991 1.00 3.91  ? 38  SER N CA  1 
ATOM   18672 C  C   . SER N  1 39  ? 136.331 117.064 182.277 1.00 6.99  ? 38  SER N C   1 
ATOM   18673 O  O   . SER N  1 39  ? 135.702 118.116 182.434 1.00 11.37 ? 38  SER N O   1 
ATOM   18674 C  CB  . SER N  1 39  ? 138.092 116.727 180.530 1.00 1.93  ? 38  SER N CB  1 
ATOM   18675 O  OG  . SER N  1 39  ? 137.409 117.608 179.658 1.00 10.56 ? 38  SER N OG  1 
ATOM   18676 N  N   . TYR N  1 40  ? 135.744 115.871 182.368 1.00 0.00  ? 39  TYR N N   1 
ATOM   18677 C  CA  . TYR N  1 40  ? 134.311 115.834 182.630 1.00 9.59  ? 39  TYR N CA  1 
ATOM   18678 C  C   . TYR N  1 40  ? 133.974 116.098 184.092 1.00 1.87  ? 39  TYR N C   1 
ATOM   18679 O  O   . TYR N  1 40  ? 132.809 116.363 184.402 1.00 14.74 ? 39  TYR N O   1 
ATOM   18680 C  CB  . TYR N  1 40  ? 133.718 114.516 182.143 1.00 4.35  ? 39  TYR N CB  1 
ATOM   18681 C  CG  . TYR N  1 40  ? 133.437 114.574 180.662 1.00 6.34  ? 39  TYR N CG  1 
ATOM   18682 C  CD1 . TYR N  1 40  ? 132.271 115.159 180.185 1.00 6.74  ? 39  TYR N CD1 1 
ATOM   18683 C  CD2 . TYR N  1 40  ? 134.357 114.102 179.738 1.00 7.55  ? 39  TYR N CD2 1 
ATOM   18684 C  CE1 . TYR N  1 40  ? 132.012 115.237 178.833 1.00 12.27 ? 39  TYR N CE1 1 
ATOM   18685 C  CE2 . TYR N  1 40  ? 134.105 114.176 178.383 1.00 6.41  ? 39  TYR N CE2 1 
ATOM   18686 C  CZ  . TYR N  1 40  ? 132.933 114.745 177.935 1.00 13.55 ? 39  TYR N CZ  1 
ATOM   18687 O  OH  . TYR N  1 40  ? 132.682 114.819 176.586 1.00 17.65 ? 39  TYR N OH  1 
ATOM   18688 N  N   . TYR N  1 41  ? 134.957 116.044 184.994 1.00 3.90  ? 40  TYR N N   1 
ATOM   18689 C  CA  . TYR N  1 41  ? 134.732 116.580 186.331 1.00 5.23  ? 40  TYR N CA  1 
ATOM   18690 C  C   . TYR N  1 41  ? 134.527 118.088 186.286 1.00 9.49  ? 40  TYR N C   1 
ATOM   18691 O  O   . TYR N  1 41  ? 133.635 118.622 186.954 1.00 0.00  ? 40  TYR N O   1 
ATOM   18692 C  CB  . TYR N  1 41  ? 135.898 116.232 187.255 1.00 6.70  ? 40  TYR N CB  1 
ATOM   18693 C  CG  . TYR N  1 41  ? 135.845 116.955 188.585 1.00 4.31  ? 40  TYR N CG  1 
ATOM   18694 C  CD1 . TYR N  1 41  ? 135.089 116.458 189.637 1.00 12.20 ? 40  TYR N CD1 1 
ATOM   18695 C  CD2 . TYR N  1 41  ? 136.557 118.131 188.791 1.00 10.98 ? 40  TYR N CD2 1 
ATOM   18696 C  CE1 . TYR N  1 41  ? 135.035 117.113 190.851 1.00 10.37 ? 40  TYR N CE1 1 
ATOM   18697 C  CE2 . TYR N  1 41  ? 136.510 118.793 190.003 1.00 11.59 ? 40  TYR N CE2 1 
ATOM   18698 C  CZ  . TYR N  1 41  ? 135.748 118.280 191.029 1.00 9.57  ? 40  TYR N CZ  1 
ATOM   18699 O  OH  . TYR N  1 41  ? 135.698 118.934 192.238 1.00 21.59 ? 40  TYR N OH  1 
ATOM   18700 N  N   . PHE N  1 42  ? 135.347 118.794 185.506 1.00 0.00  ? 41  PHE N N   1 
ATOM   18701 C  CA  . PHE N  1 42  ? 135.195 120.244 185.437 1.00 3.21  ? 41  PHE N CA  1 
ATOM   18702 C  C   . PHE N  1 42  ? 134.021 120.690 184.574 1.00 2.57  ? 41  PHE N C   1 
ATOM   18703 O  O   . PHE N  1 42  ? 133.705 121.884 184.564 1.00 11.42 ? 41  PHE N O   1 
ATOM   18704 C  CB  . PHE N  1 42  ? 136.492 120.884 184.950 1.00 2.55  ? 41  PHE N CB  1 
ATOM   18705 C  CG  . PHE N  1 42  ? 137.595 120.806 185.953 1.00 0.00  ? 41  PHE N CG  1 
ATOM   18706 C  CD1 . PHE N  1 42  ? 137.608 121.663 187.039 1.00 2.66  ? 41  PHE N CD1 1 
ATOM   18707 C  CD2 . PHE N  1 42  ? 138.589 119.856 185.844 1.00 4.68  ? 41  PHE N CD2 1 
ATOM   18708 C  CE1 . PHE N  1 42  ? 138.604 121.593 187.981 1.00 10.53 ? 41  PHE N CE1 1 
ATOM   18709 C  CE2 . PHE N  1 42  ? 139.587 119.779 186.786 1.00 3.82  ? 41  PHE N CE2 1 
ATOM   18710 C  CZ  . PHE N  1 42  ? 139.595 120.650 187.855 1.00 6.90  ? 41  PHE N CZ  1 
ATOM   18711 N  N   . ASP N  1 43  ? 133.373 119.773 183.859 1.00 3.60  ? 42  ASP N N   1 
ATOM   18712 C  CA  . ASP N  1 43  ? 132.152 120.096 183.134 1.00 11.10 ? 42  ASP N CA  1 
ATOM   18713 C  C   . ASP N  1 43  ? 130.910 119.989 184.016 1.00 3.66  ? 42  ASP N C   1 
ATOM   18714 O  O   . ASP N  1 43  ? 129.812 120.335 183.568 1.00 12.07 ? 42  ASP N O   1 
ATOM   18715 C  CB  . ASP N  1 43  ? 132.038 119.180 181.906 1.00 5.65  ? 42  ASP N CB  1 
ATOM   18716 C  CG  . ASP N  1 43  ? 130.786 119.433 181.088 1.00 15.59 ? 42  ASP N CG  1 
ATOM   18717 O  OD1 . ASP N  1 43  ? 130.645 120.544 180.537 1.00 20.50 ? 42  ASP N OD1 1 
ATOM   18718 O  OD2 . ASP N  1 43  ? 129.946 118.515 180.991 1.00 15.56 ? 42  ASP N OD2 1 
ATOM   18719 N  N   . ARG N  1 44  ? 131.065 119.547 185.262 1.00 0.31  ? 43  ARG N N   1 
ATOM   18720 C  CA  . ARG N  1 44  ? 129.930 119.389 186.162 1.00 8.52  ? 43  ARG N CA  1 
ATOM   18721 C  C   . ARG N  1 44  ? 129.300 120.739 186.489 1.00 6.21  ? 43  ARG N C   1 
ATOM   18722 O  O   . ARG N  1 44  ? 129.964 121.779 186.490 1.00 9.50  ? 43  ARG N O   1 
ATOM   18723 C  CB  . ARG N  1 44  ? 130.370 118.694 187.450 1.00 6.59  ? 43  ARG N CB  1 
ATOM   18724 C  CG  . ARG N  1 44  ? 130.661 117.210 187.296 1.00 5.94  ? 43  ARG N CG  1 
ATOM   18725 C  CD  . ARG N  1 44  ? 131.297 116.646 188.556 1.00 10.03 ? 43  ARG N CD  1 
ATOM   18726 N  NE  . ARG N  1 44  ? 130.541 116.996 189.753 1.00 10.97 ? 43  ARG N NE  1 
ATOM   18727 C  CZ  . ARG N  1 44  ? 130.788 116.513 190.963 1.00 18.27 ? 43  ARG N CZ  1 
ATOM   18728 N  NH1 . ARG N  1 44  ? 131.760 115.641 191.175 1.00 13.71 ? 43  ARG N NH1 1 
ATOM   18729 N  NH2 . ARG N  1 44  ? 130.040 116.914 191.986 1.00 16.52 ? 43  ARG N NH2 1 
ATOM   18730 N  N   . ASP N  1 45  ? 127.994 120.712 186.768 1.00 8.14  ? 44  ASP N N   1 
ATOM   18731 C  CA  . ASP N  1 45  ? 127.276 121.943 187.083 1.00 7.05  ? 44  ASP N CA  1 
ATOM   18732 C  C   . ASP N  1 45  ? 127.777 122.589 188.370 1.00 5.76  ? 44  ASP N C   1 
ATOM   18733 O  O   . ASP N  1 45  ? 127.754 123.818 188.494 1.00 13.77 ? 44  ASP N O   1 
ATOM   18734 C  CB  . ASP N  1 45  ? 125.774 121.665 187.176 1.00 7.83  ? 44  ASP N CB  1 
ATOM   18735 C  CG  . ASP N  1 45  ? 125.422 120.694 188.293 1.00 11.50 ? 44  ASP N CG  1 
ATOM   18736 O  OD1 . ASP N  1 45  ? 126.336 120.190 188.979 1.00 25.06 ? 44  ASP N OD1 1 
ATOM   18737 O  OD2 . ASP N  1 45  ? 124.221 120.442 188.498 1.00 24.89 ? 44  ASP N OD2 1 
ATOM   18738 N  N   . ASP N  1 46  ? 128.232 121.789 189.331 1.00 4.77  ? 45  ASP N N   1 
ATOM   18739 C  CA  . ASP N  1 46  ? 128.721 122.311 190.600 1.00 12.80 ? 45  ASP N CA  1 
ATOM   18740 C  C   . ASP N  1 46  ? 130.208 122.642 190.575 1.00 8.44  ? 45  ASP N C   1 
ATOM   18741 O  O   . ASP N  1 46  ? 130.765 123.007 191.615 1.00 18.09 ? 45  ASP N O   1 
ATOM   18742 C  CB  . ASP N  1 46  ? 128.418 121.321 191.731 1.00 10.38 ? 45  ASP N CB  1 
ATOM   18743 C  CG  . ASP N  1 46  ? 129.005 119.944 191.480 1.00 14.35 ? 45  ASP N CG  1 
ATOM   18744 O  OD1 . ASP N  1 46  ? 129.684 119.753 190.451 1.00 18.09 ? 45  ASP N OD1 1 
ATOM   18745 O  OD2 . ASP N  1 46  ? 128.783 119.046 192.318 1.00 21.62 ? 45  ASP N OD2 1 
ATOM   18746 N  N   . VAL N  1 47  ? 130.861 122.517 189.421 1.00 4.71  ? 46  VAL N N   1 
ATOM   18747 C  CA  . VAL N  1 47  ? 132.249 122.935 189.262 1.00 10.08 ? 46  VAL N CA  1 
ATOM   18748 C  C   . VAL N  1 47  ? 132.293 124.041 188.217 1.00 5.11  ? 46  VAL N C   1 
ATOM   18749 O  O   . VAL N  1 47  ? 132.712 125.167 188.507 1.00 14.19 ? 46  VAL N O   1 
ATOM   18750 C  CB  . VAL N  1 47  ? 133.154 121.753 188.869 1.00 11.08 ? 46  VAL N CB  1 
ATOM   18751 C  CG1 . VAL N  1 47  ? 134.596 122.209 188.755 1.00 8.30  ? 46  VAL N CG1 1 
ATOM   18752 C  CG2 . VAL N  1 47  ? 133.023 120.627 189.883 1.00 8.24  ? 46  VAL N CG2 1 
ATOM   18753 N  N   . ALA N  1 48  ? 131.859 123.719 186.996 1.00 7.12  ? 47  ALA N N   1 
ATOM   18754 C  CA  . ALA N  1 48  ? 131.604 124.705 185.944 1.00 6.67  ? 47  ALA N CA  1 
ATOM   18755 C  C   . ALA N  1 48  ? 132.841 125.549 185.633 1.00 6.63  ? 47  ALA N C   1 
ATOM   18756 O  O   . ALA N  1 48  ? 132.812 126.780 185.687 1.00 13.42 ? 47  ALA N O   1 
ATOM   18757 C  CB  . ALA N  1 48  ? 130.414 125.594 186.312 1.00 6.93  ? 47  ALA N CB  1 
ATOM   18758 N  N   . LEU N  1 49  ? 133.938 124.874 185.300 1.00 5.25  ? 48  LEU N N   1 
ATOM   18759 C  CA  . LEU N  1 49  ? 135.164 125.521 184.831 1.00 2.25  ? 48  LEU N CA  1 
ATOM   18760 C  C   . LEU N  1 49  ? 135.431 125.005 183.420 1.00 3.02  ? 48  LEU N C   1 
ATOM   18761 O  O   . LEU N  1 49  ? 136.137 124.014 183.225 1.00 7.83  ? 48  LEU N O   1 
ATOM   18762 C  CB  . LEU N  1 49  ? 136.334 125.251 185.779 1.00 5.76  ? 48  LEU N CB  1 
ATOM   18763 C  CG  . LEU N  1 49  ? 136.221 125.929 187.148 1.00 9.98  ? 48  LEU N CG  1 
ATOM   18764 C  CD1 . LEU N  1 49  ? 137.272 125.399 188.111 1.00 11.61 ? 48  LEU N CD1 1 
ATOM   18765 C  CD2 . LEU N  1 49  ? 136.325 127.441 187.012 1.00 11.90 ? 48  LEU N CD2 1 
ATOM   18766 N  N   . LYS N  1 50  ? 134.859 125.697 182.430 1.00 6.63  ? 49  LYS N N   1 
ATOM   18767 C  CA  . LYS N  1 50  ? 134.808 125.162 181.073 1.00 4.01  ? 49  LYS N CA  1 
ATOM   18768 C  C   . LYS N  1 50  ? 136.196 125.040 180.448 1.00 2.16  ? 49  LYS N C   1 
ATOM   18769 O  O   . LYS N  1 50  ? 136.480 124.061 179.747 1.00 10.79 ? 49  LYS N O   1 
ATOM   18770 C  CB  . LYS N  1 50  ? 133.881 126.022 180.207 1.00 7.00  ? 49  LYS N CB  1 
ATOM   18771 C  CG  . LYS N  1 50  ? 134.458 127.352 179.749 1.00 16.11 ? 49  LYS N CG  1 
ATOM   18772 C  CD  . LYS N  1 50  ? 133.546 128.042 178.748 1.00 18.18 ? 49  LYS N CD  1 
ATOM   18773 C  CE  . LYS N  1 50  ? 134.299 129.106 177.968 1.00 16.93 ? 49  LYS N CE  1 
ATOM   18774 N  NZ  . LYS N  1 50  ? 135.019 130.049 178.867 1.00 21.39 ? 49  LYS N NZ  1 
ATOM   18775 N  N   . ASN N  1 51  ? 137.078 126.016 180.681 1.00 4.60  ? 50  ASN N N   1 
ATOM   18776 C  CA  . ASN N  1 51  ? 138.387 125.951 180.039 1.00 9.06  ? 50  ASN N CA  1 
ATOM   18777 C  C   . ASN N  1 51  ? 139.294 124.931 180.718 1.00 0.00  ? 50  ASN N C   1 
ATOM   18778 O  O   . ASN N  1 51  ? 140.168 124.359 180.061 1.00 7.70  ? 50  ASN N O   1 
ATOM   18779 C  CB  . ASN N  1 51  ? 139.043 127.332 180.004 1.00 5.14  ? 50  ASN N CB  1 
ATOM   18780 C  CG  . ASN N  1 51  ? 138.274 128.320 179.152 1.00 11.72 ? 50  ASN N CG  1 
ATOM   18781 O  OD1 . ASN N  1 51  ? 137.914 128.026 178.013 1.00 18.79 ? 50  ASN N OD1 1 
ATOM   18782 N  ND2 . ASN N  1 51  ? 138.019 129.500 179.700 1.00 9.61  ? 50  ASN N ND2 1 
ATOM   18783 N  N   . PHE N  1 52  ? 139.092 124.670 182.013 1.00 0.00  ? 51  PHE N N   1 
ATOM   18784 C  CA  . PHE N  1 52  ? 139.768 123.541 182.649 1.00 0.00  ? 51  PHE N CA  1 
ATOM   18785 C  C   . PHE N  1 52  ? 139.376 122.230 181.978 1.00 3.20  ? 51  PHE N C   1 
ATOM   18786 O  O   . PHE N  1 52  ? 140.229 121.381 181.683 1.00 5.71  ? 51  PHE N O   1 
ATOM   18787 C  CB  . PHE N  1 52  ? 139.422 123.489 184.139 1.00 1.79  ? 51  PHE N CB  1 
ATOM   18788 C  CG  . PHE N  1 52  ? 140.345 124.288 185.015 1.00 4.28  ? 51  PHE N CG  1 
ATOM   18789 C  CD1 . PHE N  1 52  ? 140.067 125.610 185.318 1.00 0.00  ? 51  PHE N CD1 1 
ATOM   18790 C  CD2 . PHE N  1 52  ? 141.481 123.709 185.556 1.00 1.91  ? 51  PHE N CD2 1 
ATOM   18791 C  CE1 . PHE N  1 52  ? 140.910 126.344 186.134 1.00 7.08  ? 51  PHE N CE1 1 
ATOM   18792 C  CE2 . PHE N  1 52  ? 142.328 124.437 186.370 1.00 9.49  ? 51  PHE N CE2 1 
ATOM   18793 C  CZ  . PHE N  1 52  ? 142.042 125.756 186.660 1.00 3.14  ? 51  PHE N CZ  1 
ATOM   18794 N  N   . ALA N  1 53  ? 138.075 122.055 181.730 1.00 0.00  ? 52  ALA N N   1 
ATOM   18795 C  CA  . ALA N  1 53  ? 137.592 120.865 181.042 1.00 4.04  ? 52  ALA N CA  1 
ATOM   18796 C  C   . ALA N  1 53  ? 138.188 120.763 179.645 1.00 0.00  ? 52  ALA N C   1 
ATOM   18797 O  O   . ALA N  1 53  ? 138.605 119.683 179.214 1.00 0.29  ? 52  ALA N O   1 
ATOM   18798 C  CB  . ALA N  1 53  ? 136.064 120.887 180.976 1.00 2.38  ? 52  ALA N CB  1 
ATOM   18799 N  N   . LYS N  1 54  ? 138.232 121.883 178.921 1.00 0.00  ? 53  LYS N N   1 
ATOM   18800 C  CA  . LYS N  1 54  ? 138.807 121.883 177.578 1.00 6.45  ? 53  LYS N CA  1 
ATOM   18801 C  C   . LYS N  1 54  ? 140.283 121.502 177.615 1.00 2.20  ? 53  LYS N C   1 
ATOM   18802 O  O   . LYS N  1 54  ? 140.757 120.712 176.789 1.00 6.14  ? 53  LYS N O   1 
ATOM   18803 C  CB  . LYS N  1 54  ? 138.620 123.257 176.931 1.00 7.59  ? 53  LYS N CB  1 
ATOM   18804 C  CG  . LYS N  1 54  ? 139.348 123.427 175.610 1.00 13.37 ? 53  LYS N CG  1 
ATOM   18805 C  CD  . LYS N  1 54  ? 138.966 124.728 174.924 1.00 14.29 ? 53  LYS N CD  1 
ATOM   18806 C  CE  . LYS N  1 54  ? 139.278 125.930 175.799 1.00 14.32 ? 53  LYS N CE  1 
ATOM   18807 N  NZ  . LYS N  1 54  ? 138.776 127.198 175.200 1.00 21.15 ? 53  LYS N NZ  1 
ATOM   18808 N  N   . TYR N  1 55  ? 141.024 122.057 178.574 1.00 3.08  ? 54  TYR N N   1 
ATOM   18809 C  CA  . TYR N  1 55  ? 142.444 121.754 178.706 1.00 5.98  ? 54  TYR N CA  1 
ATOM   18810 C  C   . TYR N  1 55  ? 142.665 120.268 178.962 1.00 0.00  ? 54  TYR N C   1 
ATOM   18811 O  O   . TYR N  1 55  ? 143.496 119.627 178.306 1.00 2.30  ? 54  TYR N O   1 
ATOM   18812 C  CB  . TYR N  1 55  ? 143.037 122.597 179.837 1.00 5.41  ? 54  TYR N CB  1 
ATOM   18813 C  CG  . TYR N  1 55  ? 144.499 122.344 180.121 1.00 4.14  ? 54  TYR N CG  1 
ATOM   18814 C  CD1 . TYR N  1 55  ? 145.489 122.994 179.396 1.00 9.06  ? 54  TYR N CD1 1 
ATOM   18815 C  CD2 . TYR N  1 55  ? 144.890 121.465 181.122 1.00 6.99  ? 54  TYR N CD2 1 
ATOM   18816 C  CE1 . TYR N  1 55  ? 146.827 122.770 179.656 1.00 7.05  ? 54  TYR N CE1 1 
ATOM   18817 C  CE2 . TYR N  1 55  ? 146.225 121.234 181.388 1.00 14.15 ? 54  TYR N CE2 1 
ATOM   18818 C  CZ  . TYR N  1 55  ? 147.189 121.889 180.652 1.00 7.11  ? 54  TYR N CZ  1 
ATOM   18819 O  OH  . TYR N  1 55  ? 148.519 121.662 180.915 1.00 20.61 ? 54  TYR N OH  1 
ATOM   18820 N  N   . PHE N  1 56  ? 141.914 119.698 179.906 1.00 0.00  ? 55  PHE N N   1 
ATOM   18821 C  CA  . PHE N  1 56  ? 142.120 118.291 180.238 1.00 0.00  ? 55  PHE N CA  1 
ATOM   18822 C  C   . PHE N  1 56  ? 141.643 117.372 179.116 1.00 0.00  ? 55  PHE N C   1 
ATOM   18823 O  O   . PHE N  1 56  ? 142.227 116.306 178.894 1.00 6.81  ? 55  PHE N O   1 
ATOM   18824 C  CB  . PHE N  1 56  ? 141.443 117.967 181.566 1.00 1.55  ? 55  PHE N CB  1 
ATOM   18825 C  CG  . PHE N  1 56  ? 142.177 118.519 182.754 1.00 2.39  ? 55  PHE N CG  1 
ATOM   18826 C  CD1 . PHE N  1 56  ? 143.540 118.309 182.892 1.00 7.25  ? 55  PHE N CD1 1 
ATOM   18827 C  CD2 . PHE N  1 56  ? 141.521 119.268 183.714 1.00 5.56  ? 55  PHE N CD2 1 
ATOM   18828 C  CE1 . PHE N  1 56  ? 144.230 118.820 183.973 1.00 11.88 ? 55  PHE N CE1 1 
ATOM   18829 C  CE2 . PHE N  1 56  ? 142.210 119.783 184.798 1.00 0.00  ? 55  PHE N CE2 1 
ATOM   18830 C  CZ  . PHE N  1 56  ? 143.564 119.557 184.926 1.00 8.75  ? 55  PHE N CZ  1 
ATOM   18831 N  N   . LEU N  1 57  ? 140.601 117.772 178.384 1.00 0.74  ? 56  LEU N N   1 
ATOM   18832 C  CA  . LEU N  1 57  ? 140.183 117.002 177.214 1.00 4.13  ? 56  LEU N CA  1 
ATOM   18833 C  C   . LEU N  1 57  ? 141.268 117.000 176.142 1.00 0.00  ? 56  LEU N C   1 
ATOM   18834 O  O   . LEU N  1 57  ? 141.543 115.964 175.520 1.00 9.28  ? 56  LEU N O   1 
ATOM   18835 C  CB  . LEU N  1 57  ? 138.878 117.571 176.658 1.00 5.12  ? 56  LEU N CB  1 
ATOM   18836 C  CG  . LEU N  1 57  ? 138.233 116.815 175.496 1.00 10.54 ? 56  LEU N CG  1 
ATOM   18837 C  CD1 . LEU N  1 57  ? 137.861 115.404 175.920 1.00 4.25  ? 56  LEU N CD1 1 
ATOM   18838 C  CD2 . LEU N  1 57  ? 137.015 117.568 174.984 1.00 8.01  ? 56  LEU N CD2 1 
ATOM   18839 N  N   . HIS N  1 58  ? 141.895 118.157 175.914 1.00 4.38  ? 57  HIS N N   1 
ATOM   18840 C  CA  . HIS N  1 58  ? 143.004 118.225 174.968 1.00 9.61  ? 57  HIS N CA  1 
ATOM   18841 C  C   . HIS N  1 58  ? 144.157 117.335 175.417 1.00 0.50  ? 57  HIS N C   1 
ATOM   18842 O  O   . HIS N  1 58  ? 144.777 116.641 174.602 1.00 10.57 ? 57  HIS N O   1 
ATOM   18843 C  CB  . HIS N  1 58  ? 143.465 119.674 174.807 1.00 8.31  ? 57  HIS N CB  1 
ATOM   18844 C  CG  . HIS N  1 58  ? 144.672 119.830 173.937 1.00 10.29 ? 57  HIS N CG  1 
ATOM   18845 N  ND1 . HIS N  1 58  ? 145.950 119.917 174.444 1.00 13.30 ? 57  HIS N ND1 1 
ATOM   18846 C  CD2 . HIS N  1 58  ? 144.795 119.914 172.591 1.00 15.15 ? 57  HIS N CD2 1 
ATOM   18847 C  CE1 . HIS N  1 58  ? 146.809 120.049 173.449 1.00 14.61 ? 57  HIS N CE1 1 
ATOM   18848 N  NE2 . HIS N  1 58  ? 146.133 120.048 172.314 1.00 14.51 ? 57  HIS N NE2 1 
ATOM   18849 N  N   . GLN N  1 59  ? 144.457 117.343 176.719 1.00 3.22  ? 58  GLN N N   1 
ATOM   18850 C  CA  . GLN N  1 59  ? 145.496 116.458 177.243 1.00 1.11  ? 58  GLN N CA  1 
ATOM   18851 C  C   . GLN N  1 59  ? 145.149 114.992 177.004 1.00 6.06  ? 58  GLN N C   1 
ATOM   18852 O  O   . GLN N  1 59  ? 146.021 114.188 176.648 1.00 10.05 ? 58  GLN N O   1 
ATOM   18853 C  CB  . GLN N  1 59  ? 145.716 116.715 178.735 1.00 3.80  ? 58  GLN N CB  1 
ATOM   18854 C  CG  . GLN N  1 59  ? 146.124 118.138 179.091 1.00 4.30  ? 58  GLN N CG  1 
ATOM   18855 C  CD  . GLN N  1 59  ? 147.047 118.766 178.065 1.00 10.34 ? 58  GLN N CD  1 
ATOM   18856 O  OE1 . GLN N  1 59  ? 148.114 118.232 177.761 1.00 19.01 ? 58  GLN N OE1 1 
ATOM   18857 N  NE2 . GLN N  1 59  ? 146.640 119.910 177.527 1.00 17.35 ? 58  GLN N NE2 1 
ATOM   18858 N  N   . SER N  1 60  ? 143.883 114.622 177.210 1.00 3.55  ? 59  SER N N   1 
ATOM   18859 C  CA  . SER N  1 60  ? 143.454 113.248 176.961 1.00 6.45  ? 59  SER N CA  1 
ATOM   18860 C  C   . SER N  1 60  ? 143.672 112.864 175.502 1.00 2.16  ? 59  SER N C   1 
ATOM   18861 O  O   . SER N  1 60  ? 144.172 111.771 175.198 1.00 12.12 ? 59  SER N O   1 
ATOM   18862 C  CB  . SER N  1 60  ? 141.983 113.083 177.347 1.00 1.99  ? 59  SER N CB  1 
ATOM   18863 O  OG  . SER N  1 60  ? 141.578 111.729 177.265 1.00 14.26 ? 59  SER N OG  1 
ATOM   18864 N  N   . HIS N  1 61  ? 143.307 113.761 174.583 1.00 2.34  ? 60  HIS N N   1 
ATOM   18865 C  CA  . HIS N  1 61  ? 143.513 113.485 173.163 1.00 10.96 ? 60  HIS N CA  1 
ATOM   18866 C  C   . HIS N  1 61  ? 144.996 113.329 172.837 1.00 7.58  ? 60  HIS N C   1 
ATOM   18867 O  O   . HIS N  1 61  ? 145.381 112.444 172.058 1.00 11.18 ? 60  HIS N O   1 
ATOM   18868 C  CB  . HIS N  1 61  ? 142.882 114.591 172.317 1.00 10.62 ? 60  HIS N CB  1 
ATOM   18869 C  CG  . HIS N  1 61  ? 141.387 114.633 172.399 1.00 11.95 ? 60  HIS N CG  1 
ATOM   18870 N  ND1 . HIS N  1 61  ? 140.649 115.727 172.001 1.00 18.17 ? 60  HIS N ND1 1 
ATOM   18871 C  CD2 . HIS N  1 61  ? 140.492 113.715 172.834 1.00 9.83  ? 60  HIS N CD2 1 
ATOM   18872 C  CE1 . HIS N  1 61  ? 139.364 115.480 172.186 1.00 15.20 ? 60  HIS N CE1 1 
ATOM   18873 N  NE2 . HIS N  1 61  ? 139.242 114.266 172.691 1.00 19.34 ? 60  HIS N NE2 1 
ATOM   18874 N  N   . GLU N  1 62  ? 145.846 114.174 173.428 1.00 6.54  ? 61  GLU N N   1 
ATOM   18875 C  CA  . GLU N  1 62  ? 147.286 114.046 173.208 1.00 7.46  ? 61  GLU N CA  1 
ATOM   18876 C  C   . GLU N  1 62  ? 147.812 112.707 173.713 1.00 8.80  ? 61  GLU N C   1 
ATOM   18877 O  O   . GLU N  1 62  ? 148.660 112.077 173.066 1.00 9.20  ? 61  GLU N O   1 
ATOM   18878 C  CB  . GLU N  1 62  ? 148.036 115.199 173.875 1.00 5.97  ? 61  GLU N CB  1 
ATOM   18879 C  CG  . GLU N  1 62  ? 147.631 116.576 173.385 1.00 10.19 ? 61  GLU N CG  1 
ATOM   18880 C  CD  . GLU N  1 62  ? 147.610 116.669 171.873 1.00 16.87 ? 61  GLU N CD  1 
ATOM   18881 O  OE1 . GLU N  1 62  ? 148.678 116.491 171.251 1.00 22.92 ? 61  GLU N OE1 1 
ATOM   18882 O  OE2 . GLU N  1 62  ? 146.526 116.923 171.308 1.00 24.14 ? 61  GLU N OE2 1 
ATOM   18883 N  N   . GLU N  1 63  ? 147.338 112.263 174.872 1.00 3.23  ? 62  GLU N N   1 
ATOM   18884 C  CA  . GLU N  1 63  ? 147.758 110.973 175.417 1.00 10.74 ? 62  GLU N CA  1 
ATOM   18885 C  C   . GLU N  1 63  ? 147.338 109.829 174.491 1.00 2.86  ? 62  GLU N C   1 
ATOM   18886 O  O   . GLU N  1 63  ? 148.085 108.860 174.289 1.00 9.01  ? 62  GLU N O   1 
ATOM   18887 C  CB  . GLU N  1 63  ? 147.179 110.766 176.816 1.00 7.91  ? 62  GLU N CB  1 
ATOM   18888 C  CG  . GLU N  1 63  ? 147.712 111.740 177.852 1.00 8.79  ? 62  GLU N CG  1 
ATOM   18889 C  CD  . GLU N  1 63  ? 149.225 111.751 177.912 1.00 7.75  ? 62  GLU N CD  1 
ATOM   18890 O  OE1 . GLU N  1 63  ? 149.813 110.715 178.283 1.00 13.88 ? 62  GLU N OE1 1 
ATOM   18891 O  OE2 . GLU N  1 63  ? 149.826 112.793 177.580 1.00 23.77 ? 62  GLU N OE2 1 
HETATM 18892 N  N   . MHS N  1 64  ? 146.140 109.954 173.927 1.00 5.99  ? 63  MHS N N   1 
HETATM 18893 C  CA  . MHS N  1 64  ? 145.646 108.976 172.963 1.00 9.48  ? 63  MHS N CA  1 
HETATM 18894 C  C   . MHS N  1 64  ? 146.572 108.916 171.742 1.00 9.76  ? 63  MHS N C   1 
HETATM 18895 O  O   . MHS N  1 64  ? 146.896 107.871 171.269 1.00 8.86  ? 63  MHS N O   1 
HETATM 18896 C  CB  . MHS N  1 64  ? 144.221 109.326 172.536 1.00 8.30  ? 63  MHS N CB  1 
HETATM 18897 C  CG  . MHS N  1 64  ? 143.487 108.059 172.104 1.00 14.37 ? 63  MHS N CG  1 
HETATM 18898 N  ND1 . MHS N  1 64  ? 142.992 107.140 172.903 1.00 19.03 ? 63  MHS N ND1 1 
HETATM 18899 C  CD2 . MHS N  1 64  ? 143.230 107.683 170.822 1.00 17.27 ? 63  MHS N CD2 1 
HETATM 18900 C  CE1 . MHS N  1 64  ? 142.426 106.191 172.143 1.00 16.97 ? 63  MHS N CE1 1 
HETATM 18901 N  NE2 . MHS N  1 64  ? 142.580 106.542 170.858 1.00 16.20 ? 63  MHS N NE2 1 
HETATM 18902 C  CM  . MHS N  1 64  ? 143.045 107.147 174.354 1.00 16.46 ? 63  MHS N CM  1 
ATOM   18903 N  N   . GLU N  1 65  ? 146.980 110.088 171.263 1.00 5.94  ? 64  GLU N N   1 
ATOM   18904 C  CA  . GLU N  1 65  ? 147.904 110.164 170.130 1.00 10.36 ? 64  GLU N CA  1 
ATOM   18905 C  C   . GLU N  1 65  ? 149.256 109.515 170.454 1.00 7.36  ? 64  GLU N C   1 
ATOM   18906 O  O   . GLU N  1 65  ? 149.850 108.834 169.612 1.00 13.12 ? 64  GLU N O   1 
ATOM   18907 C  CB  . GLU N  1 65  ? 148.108 111.618 169.698 1.00 11.42 ? 64  GLU N CB  1 
ATOM   18908 C  CG  . GLU N  1 65  ? 146.845 112.292 169.181 1.00 13.00 ? 64  GLU N CG  1 
ATOM   18909 C  CD  . GLU N  1 65  ? 146.995 113.794 169.044 1.00 19.05 ? 64  GLU N CD  1 
ATOM   18910 O  OE1 . GLU N  1 65  ? 148.115 114.305 169.256 1.00 23.32 ? 64  GLU N OE1 1 
ATOM   18911 O  OE2 . GLU N  1 65  ? 145.991 114.466 168.727 1.00 25.04 ? 64  GLU N OE2 1 
ATOM   18912 N  N   . HIS N  1 66  ? 149.735 109.737 171.680 1.00 6.06  ? 65  HIS N N   1 
ATOM   18913 C  CA  . HIS N  1 66  ? 150.977 109.100 172.119 1.00 7.26  ? 65  HIS N CA  1 
ATOM   18914 C  C   . HIS N  1 66  ? 150.850 107.579 172.089 1.00 2.86  ? 65  HIS N C   1 
ATOM   18915 O  O   . HIS N  1 66  ? 151.745 106.871 171.601 1.00 9.42  ? 65  HIS N O   1 
ATOM   18916 C  CB  . HIS N  1 66  ? 151.346 109.580 173.524 1.00 8.78  ? 65  HIS N CB  1 
ATOM   18917 C  CG  . HIS N  1 66  ? 151.603 111.053 173.614 1.00 12.51 ? 65  HIS N CG  1 
ATOM   18918 N  ND1 . HIS N  1 66  ? 151.749 111.711 174.816 1.00 14.55 ? 65  HIS N ND1 1 
ATOM   18919 C  CD2 . HIS N  1 66  ? 151.745 111.994 172.651 1.00 9.72  ? 65  HIS N CD2 1 
ATOM   18920 C  CE1 . HIS N  1 66  ? 151.966 112.995 174.590 1.00 11.94 ? 65  HIS N CE1 1 
ATOM   18921 N  NE2 . HIS N  1 66  ? 151.968 113.192 173.284 1.00 13.34 ? 65  HIS N NE2 1 
ATOM   18922 N  N   . ALA N  1 67  ? 149.739 107.063 172.608 1.00 8.88  ? 66  ALA N N   1 
ATOM   18923 C  CA  . ALA N  1 67  ? 149.472 105.624 172.585 1.00 7.93  ? 66  ALA N CA  1 
ATOM   18924 C  C   . ALA N  1 67  ? 149.432 105.096 171.149 1.00 6.31  ? 66  ALA N C   1 
ATOM   18925 O  O   . ALA N  1 67  ? 149.956 104.013 170.856 1.00 11.86 ? 66  ALA N O   1 
ATOM   18926 C  CB  . ALA N  1 67  ? 148.167 105.318 173.300 1.00 3.82  ? 66  ALA N CB  1 
HETATM 18927 N  N   . MHS N  1 68  ? 148.808 105.870 170.264 1.00 6.01  ? 67  MHS N N   1 
HETATM 18928 C  CA  . MHS N  1 68  ? 148.724 105.514 168.852 1.00 10.53 ? 67  MHS N CA  1 
HETATM 18929 C  C   . MHS N  1 68  ? 150.116 105.388 168.225 1.00 6.37  ? 67  MHS N C   1 
HETATM 18930 O  O   . MHS N  1 68  ? 150.386 104.458 167.532 1.00 6.67  ? 67  MHS N O   1 
HETATM 18931 C  CB  . MHS N  1 68  ? 147.912 106.561 168.090 1.00 7.80  ? 67  MHS N CB  1 
HETATM 18932 C  CG  . MHS N  1 68  ? 146.421 106.275 168.244 1.00 12.10 ? 67  MHS N CG  1 
HETATM 18933 N  ND1 . MHS N  1 68  ? 145.462 106.771 167.497 1.00 17.42 ? 67  MHS N ND1 1 
HETATM 18934 C  CD2 . MHS N  1 68  ? 145.853 105.470 169.181 1.00 9.98  ? 67  MHS N CD2 1 
HETATM 18935 C  CE1 . MHS N  1 68  ? 144.295 106.288 167.946 1.00 13.02 ? 67  MHS N CE1 1 
HETATM 18936 N  NE2 . MHS N  1 68  ? 144.554 105.484 168.987 1.00 20.11 ? 67  MHS N NE2 1 
HETATM 18937 C  CM  . MHS N  1 68  ? 145.638 107.680 166.380 1.00 16.43 ? 67  MHS N CM  1 
ATOM   18938 N  N   . LYS N  1 69  ? 150.975 106.365 168.500 1.00 9.27  ? 68  LYS N N   1 
ATOM   18939 C  CA  . LYS N  1 69  ? 152.342 106.350 167.979 1.00 7.77  ? 68  LYS N CA  1 
ATOM   18940 C  C   . LYS N  1 69  ? 153.124 105.143 168.497 1.00 5.45  ? 68  LYS N C   1 
ATOM   18941 O  O   . LYS N  1 69  ? 153.886 104.513 167.753 1.00 5.06  ? 68  LYS N O   1 
ATOM   18942 C  CB  . LYS N  1 69  ? 153.078 107.641 168.341 1.00 7.28  ? 68  LYS N CB  1 
ATOM   18943 C  CG  . LYS N  1 69  ? 152.603 108.866 167.582 1.00 11.59 ? 68  LYS N CG  1 
ATOM   18944 C  CD  . LYS N  1 69  ? 153.434 110.087 167.943 1.00 15.37 ? 68  LYS N CD  1 
ATOM   18945 C  CE  . LYS N  1 69  ? 152.927 111.335 167.239 1.00 17.30 ? 68  LYS N CE  1 
ATOM   18946 N  NZ  . LYS N  1 69  ? 153.712 112.541 167.621 1.00 20.32 ? 68  LYS N NZ  1 
ATOM   18947 N  N   . LEU N  1 70  ? 152.930 104.822 169.779 1.00 0.00  ? 69  LEU N N   1 
ATOM   18948 C  CA  . LEU N  1 70  ? 153.600 103.650 170.341 1.00 3.89  ? 69  LEU N CA  1 
ATOM   18949 C  C   . LEU N  1 70  ? 153.134 102.362 169.667 1.00 9.13  ? 69  LEU N C   1 
ATOM   18950 O  O   . LEU N  1 70  ? 153.949 101.485 169.357 1.00 7.96  ? 69  LEU N O   1 
ATOM   18951 C  CB  . LEU N  1 70  ? 153.369 103.578 171.848 1.00 5.39  ? 69  LEU N CB  1 
ATOM   18952 C  CG  . LEU N  1 70  ? 154.195 104.526 172.713 1.00 7.38  ? 69  LEU N CG  1 
ATOM   18953 C  CD1 . LEU N  1 70  ? 153.582 104.641 174.093 1.00 9.12  ? 69  LEU N CD1 1 
ATOM   18954 C  CD2 . LEU N  1 70  ? 155.634 104.040 172.799 1.00 3.27  ? 69  LEU N CD2 1 
ATOM   18955 N  N   . MET N  1 71  ? 151.826 102.225 169.439 1.00 5.22  ? 70  MET N N   1 
ATOM   18956 C  CA  . MET N  1 71  ? 151.326 101.039 168.745 1.00 9.82  ? 70  MET N CA  1 
ATOM   18957 C  C   . MET N  1 71  ? 151.856 100.979 167.316 1.00 1.11  ? 70  MET N C   1 
ATOM   18958 O  O   . MET N  1 71  ? 152.193 99.898  166.807 1.00 5.82  ? 70  MET N O   1 
ATOM   18959 C  CB  . MET N  1 71  ? 149.798 101.023 168.760 1.00 2.56  ? 70  MET N CB  1 
ATOM   18960 C  CG  . MET N  1 71  ? 149.207 100.970 170.159 1.00 5.22  ? 70  MET N CG  1 
ATOM   18961 S  SD  . MET N  1 71  ? 147.408 101.076 170.197 1.00 16.25 ? 70  MET N SD  1 
ATOM   18962 C  CE  . MET N  1 71  ? 146.957 99.466  169.557 1.00 8.84  ? 70  MET N CE  1 
ATOM   18963 N  N   . LYS N  1 72  ? 151.939 102.136 166.655 1.00 3.20  ? 71  LYS N N   1 
ATOM   18964 C  CA  . LYS N  1 72  ? 152.501 102.184 165.310 1.00 7.11  ? 71  LYS N CA  1 
ATOM   18965 C  C   . LYS N  1 72  ? 153.939 101.684 165.301 1.00 4.61  ? 71  LYS N C   1 
ATOM   18966 O  O   . LYS N  1 72  ? 154.329 100.905 164.425 1.00 6.18  ? 71  LYS N O   1 
ATOM   18967 C  CB  . LYS N  1 72  ? 152.420 103.606 164.756 1.00 1.83  ? 71  LYS N CB  1 
ATOM   18968 C  CG  . LYS N  1 72  ? 153.027 103.762 163.370 1.00 13.03 ? 71  LYS N CG  1 
ATOM   18969 C  CD  . LYS N  1 72  ? 152.997 105.213 162.914 1.00 9.29  ? 71  LYS N CD  1 
ATOM   18970 C  CE  . LYS N  1 72  ? 153.603 105.368 161.527 1.00 15.50 ? 71  LYS N CE  1 
ATOM   18971 N  NZ  . LYS N  1 72  ? 153.650 106.791 161.089 1.00 17.48 ? 71  LYS N NZ  1 
ATOM   18972 N  N   . LEU N  1 73  ? 154.746 102.117 166.274 1.00 2.14  ? 72  LEU N N   1 
ATOM   18973 C  CA  . LEU N  1 73  ? 156.111 101.602 166.364 1.00 4.54  ? 72  LEU N CA  1 
ATOM   18974 C  C   . LEU N  1 73  ? 156.120 100.104 166.620 1.00 0.00  ? 72  LEU N C   1 
ATOM   18975 O  O   . LEU N  1 73  ? 156.920 99.370  166.029 1.00 5.99  ? 72  LEU N O   1 
ATOM   18976 C  CB  . LEU N  1 73  ? 156.911 102.331 167.447 1.00 7.98  ? 72  LEU N CB  1 
ATOM   18977 C  CG  . LEU N  1 73  ? 158.402 101.945 167.465 1.00 8.23  ? 72  LEU N CG  1 
ATOM   18978 C  CD1 . LEU N  1 73  ? 159.232 103.043 168.003 1.00 14.12 ? 72  LEU N CD1 1 
ATOM   18979 C  CD2 . LEU N  1 73  ? 158.657 100.728 168.350 1.00 10.30 ? 72  LEU N CD2 1 
ATOM   18980 N  N   . GLN N  1 74  ? 155.254 99.634  167.519 1.00 1.76  ? 73  GLN N N   1 
ATOM   18981 C  CA  . GLN N  1 74  ? 155.221 98.209  167.824 1.00 3.37  ? 73  GLN N CA  1 
ATOM   18982 C  C   . GLN N  1 74  ? 154.999 97.399  166.555 1.00 5.40  ? 73  GLN N C   1 
ATOM   18983 O  O   . GLN N  1 74  ? 155.649 96.371  166.336 1.00 9.19  ? 73  GLN N O   1 
ATOM   18984 C  CB  . GLN N  1 74  ? 154.133 97.914  168.857 1.00 3.47  ? 73  GLN N CB  1 
ATOM   18985 C  CG  . GLN N  1 74  ? 154.171 96.498  169.413 1.00 9.31  ? 73  GLN N CG  1 
ATOM   18986 C  CD  . GLN N  1 74  ? 155.321 96.280  170.379 1.00 7.21  ? 73  GLN N CD  1 
ATOM   18987 O  OE1 . GLN N  1 74  ? 156.477 96.182  169.973 1.00 16.45 ? 73  GLN N OE1 1 
ATOM   18988 N  NE2 . GLN N  1 74  ? 155.005 96.204  171.665 1.00 7.72  ? 73  GLN N NE2 1 
ATOM   18989 N  N   . ASN N  1 75  ? 154.094 97.866  165.694 1.00 0.00  ? 74  ASN N N   1 
ATOM   18990 C  CA  . ASN N  1 75  ? 153.889 97.193  164.413 1.00 5.17  ? 74  ASN N CA  1 
ATOM   18991 C  C   . ASN N  1 75  ? 155.097 97.362  163.491 1.00 3.62  ? 74  ASN N C   1 
ATOM   18992 O  O   . ASN N  1 75  ? 155.487 96.424  162.787 1.00 2.13  ? 74  ASN N O   1 
ATOM   18993 C  CB  . ASN N  1 75  ? 152.616 97.711  163.748 1.00 3.76  ? 74  ASN N CB  1 
ATOM   18994 C  CG  . ASN N  1 75  ? 151.373 97.020  164.267 1.00 3.43  ? 74  ASN N CG  1 
ATOM   18995 O  OD1 . ASN N  1 75  ? 151.457 96.062  165.034 1.00 10.36 ? 74  ASN N OD1 1 
ATOM   18996 N  ND2 . ASN N  1 75  ? 150.211 97.510  163.863 1.00 7.43  ? 74  ASN N ND2 1 
ATOM   18997 N  N   . GLN N  1 76  ? 155.700 98.555  163.480 1.00 0.00  ? 75  GLN N N   1 
ATOM   18998 C  CA  . GLN N  1 76  ? 156.813 98.824  162.569 1.00 4.74  ? 75  GLN N CA  1 
ATOM   18999 C  C   . GLN N  1 76  ? 158.002 97.914  162.845 1.00 0.72  ? 75  GLN N C   1 
ATOM   19000 O  O   . GLN N  1 76  ? 158.657 97.437  161.912 1.00 8.24  ? 75  GLN N O   1 
ATOM   19001 C  CB  . GLN N  1 76  ? 157.247 100.287 162.672 1.00 0.00  ? 75  GLN N CB  1 
ATOM   19002 C  CG  . GLN N  1 76  ? 156.306 101.288 162.030 1.00 8.35  ? 75  GLN N CG  1 
ATOM   19003 C  CD  . GLN N  1 76  ? 156.824 102.711 162.127 1.00 10.22 ? 75  GLN N CD  1 
ATOM   19004 O  OE1 . GLN N  1 76  ? 157.071 103.222 163.219 1.00 18.58 ? 75  GLN N OE1 1 
ATOM   19005 N  NE2 . GLN N  1 76  ? 156.987 103.360 160.981 1.00 14.25 ? 75  GLN N NE2 1 
ATOM   19006 N  N   . ARG N  1 77  ? 158.302 97.669  164.115 1.00 0.00  ? 76  ARG N N   1 
ATOM   19007 C  CA  . ARG N  1 77  ? 159.479 96.906  164.501 1.00 0.00  ? 76  ARG N CA  1 
ATOM   19008 C  C   . ARG N  1 77  ? 159.240 95.403  164.507 1.00 0.52  ? 76  ARG N C   1 
ATOM   19009 O  O   . ARG N  1 77  ? 160.146 94.648  164.874 1.00 12.28 ? 76  ARG N O   1 
ATOM   19010 C  CB  . ARG N  1 77  ? 159.969 97.359  165.880 1.00 0.10  ? 76  ARG N CB  1 
ATOM   19011 C  CG  . ARG N  1 77  ? 160.545 98.768  165.897 1.00 3.22  ? 76  ARG N CG  1 
ATOM   19012 C  CD  . ARG N  1 77  ? 161.656 98.916  164.866 1.00 0.00  ? 76  ARG N CD  1 
ATOM   19013 N  NE  . ARG N  1 77  ? 162.811 98.082  165.176 1.00 0.00  ? 76  ARG N NE  1 
ATOM   19014 C  CZ  . ARG N  1 77  ? 163.694 98.339  166.133 1.00 7.89  ? 76  ARG N CZ  1 
ATOM   19015 N  NH1 . ARG N  1 77  ? 163.606 99.424  166.883 1.00 9.61  ? 76  ARG N NH1 1 
ATOM   19016 N  NH2 . ARG N  1 77  ? 164.693 97.487  166.338 1.00 1.40  ? 76  ARG N NH2 1 
ATOM   19017 N  N   . GLY N  1 78  ? 158.053 94.952  164.115 1.00 4.31  ? 77  GLY N N   1 
ATOM   19018 C  CA  . GLY N  1 78  ? 157.742 93.541  164.104 1.00 9.72  ? 77  GLY N CA  1 
ATOM   19019 C  C   . GLY N  1 78  ? 157.276 92.974  165.423 1.00 4.20  ? 77  GLY N C   1 
ATOM   19020 O  O   . GLY N  1 78  ? 157.071 91.759  165.516 1.00 14.45 ? 77  GLY N O   1 
ATOM   19021 N  N   . GLY N  1 79  ? 157.112 93.808  166.447 1.00 10.40 ? 78  GLY N N   1 
ATOM   19022 C  CA  . GLY N  1 79  ? 156.526 93.351  167.685 1.00 7.59  ? 78  GLY N CA  1 
ATOM   19023 C  C   . GLY N  1 79  ? 155.028 93.172  167.560 1.00 9.21  ? 78  GLY N C   1 
ATOM   19024 O  O   . GLY N  1 79  ? 154.401 93.569  166.579 1.00 18.46 ? 78  GLY N O   1 
ATOM   19025 N  N   . ARG N  1 80  ? 154.443 92.557  168.581 1.00 12.65 ? 79  ARG N N   1 
ATOM   19026 C  CA  . ARG N  1 80  ? 153.013 92.292  168.612 1.00 10.92 ? 79  ARG N CA  1 
ATOM   19027 C  C   . ARG N  1 80  ? 152.382 93.045  169.773 1.00 10.12 ? 79  ARG N C   1 
ATOM   19028 O  O   . ARG N  1 80  ? 152.875 92.984  170.904 1.00 18.08 ? 79  ARG N O   1 
ATOM   19029 C  CB  . ARG N  1 80  ? 152.738 90.791  168.718 1.00 11.83 ? 79  ARG N CB  1 
ATOM   19030 C  CG  . ARG N  1 80  ? 153.086 90.028  167.444 1.00 12.71 ? 79  ARG N CG  1 
ATOM   19031 C  CD  . ARG N  1 80  ? 152.403 90.653  166.231 1.00 10.35 ? 79  ARG N CD  1 
ATOM   19032 N  NE  . ARG N  1 80  ? 152.900 90.119  164.968 1.00 18.74 ? 79  ARG N NE  1 
ATOM   19033 C  CZ  . ARG N  1 80  ? 153.430 90.855  164.000 1.00 17.07 ? 79  ARG N CZ  1 
ATOM   19034 N  NH1 . ARG N  1 80  ? 153.558 92.167  164.121 1.00 18.30 ? 79  ARG N NH1 1 
ATOM   19035 N  NH2 . ARG N  1 80  ? 153.841 90.261  162.884 1.00 20.13 ? 79  ARG N NH2 1 
ATOM   19036 N  N   . ILE N  1 81  ? 151.294 93.756  169.485 1.00 11.84 ? 80  ILE N N   1 
ATOM   19037 C  CA  . ILE N  1 81  ? 150.643 94.590  170.488 1.00 7.07  ? 80  ILE N CA  1 
ATOM   19038 C  C   . ILE N  1 81  ? 149.833 93.701  171.423 1.00 11.61 ? 80  ILE N C   1 
ATOM   19039 O  O   . ILE N  1 81  ? 148.959 92.945  170.983 1.00 12.96 ? 80  ILE N O   1 
ATOM   19040 C  CB  . ILE N  1 81  ? 149.756 95.649  169.823 1.00 9.80  ? 80  ILE N CB  1 
ATOM   19041 C  CG1 . ILE N  1 81  ? 150.602 96.570  168.941 1.00 5.16  ? 80  ILE N CG1 1 
ATOM   19042 C  CG2 . ILE N  1 81  ? 149.000 96.446  170.875 1.00 9.73  ? 80  ILE N CG2 1 
ATOM   19043 C  CD1 . ILE N  1 81  ? 149.793 97.448  168.019 1.00 10.78 ? 80  ILE N CD1 1 
ATOM   19044 N  N   . PHE N  1 82  ? 150.124 93.788  172.718 1.00 5.49  ? 81  PHE N N   1 
ATOM   19045 C  CA  . PHE N  1 82  ? 149.395 93.062  173.752 1.00 10.39 ? 81  PHE N CA  1 
ATOM   19046 C  C   . PHE N  1 82  ? 148.653 94.086  174.602 1.00 12.46 ? 81  PHE N C   1 
ATOM   19047 O  O   . PHE N  1 82  ? 149.262 94.769  175.431 1.00 14.25 ? 81  PHE N O   1 
ATOM   19048 C  CB  . PHE N  1 82  ? 150.337 92.219  174.612 1.00 12.75 ? 81  PHE N CB  1 
ATOM   19049 C  CG  . PHE N  1 82  ? 150.772 90.928  173.969 1.00 18.30 ? 81  PHE N CG  1 
ATOM   19050 C  CD1 . PHE N  1 82  ? 150.860 90.803  172.592 1.00 18.85 ? 81  PHE N CD1 1 
ATOM   19051 C  CD2 . PHE N  1 82  ? 151.104 89.835  174.753 1.00 22.20 ? 81  PHE N CD2 1 
ATOM   19052 C  CE1 . PHE N  1 82  ? 151.263 89.614  172.011 1.00 17.78 ? 81  PHE N CE1 1 
ATOM   19053 C  CE2 . PHE N  1 82  ? 151.507 88.645  174.180 1.00 18.53 ? 81  PHE N CE2 1 
ATOM   19054 C  CZ  . PHE N  1 82  ? 151.587 88.535  172.806 1.00 14.86 ? 81  PHE N CZ  1 
ATOM   19055 N  N   . LEU N  1 83  ? 147.345 94.191  174.394 1.00 9.17  ? 82  LEU N N   1 
ATOM   19056 C  CA  . LEU N  1 83  ? 146.542 95.157  175.124 1.00 9.94  ? 82  LEU N CA  1 
ATOM   19057 C  C   . LEU N  1 83  ? 146.093 94.583  176.462 1.00 7.65  ? 82  LEU N C   1 
ATOM   19058 O  O   . LEU N  1 83  ? 145.826 93.386  176.595 1.00 13.11 ? 82  LEU N O   1 
ATOM   19059 C  CB  . LEU N  1 83  ? 145.324 95.575  174.300 1.00 10.11 ? 82  LEU N CB  1 
ATOM   19060 C  CG  . LEU N  1 83  ? 145.622 96.341  173.011 1.00 10.51 ? 82  LEU N CG  1 
ATOM   19061 C  CD1 . LEU N  1 83  ? 144.335 96.746  172.311 1.00 15.16 ? 82  LEU N CD1 1 
ATOM   19062 C  CD2 . LEU N  1 83  ? 146.482 97.559  173.304 1.00 8.46  ? 82  LEU N CD2 1 
ATOM   19063 N  N   . GLN N  1 84  ? 146.016 95.456  177.459 1.00 12.83 ? 83  GLN N N   1 
ATOM   19064 C  CA  . GLN N  1 84  ? 145.576 95.097  178.797 1.00 6.60  ? 83  GLN N CA  1 
ATOM   19065 C  C   . GLN N  1 84  ? 144.404 95.981  179.203 1.00 6.23  ? 83  GLN N C   1 
ATOM   19066 O  O   . GLN N  1 84  ? 144.069 96.958  178.528 1.00 6.22  ? 83  GLN N O   1 
ATOM   19067 C  CB  . GLN N  1 84  ? 146.721 95.230  179.810 1.00 8.21  ? 83  GLN N CB  1 
ATOM   19068 C  CG  . GLN N  1 84  ? 147.870 94.264  179.580 1.00 10.31 ? 83  GLN N CG  1 
ATOM   19069 C  CD  . GLN N  1 84  ? 147.426 92.815  179.609 1.00 15.62 ? 83  GLN N CD  1 
ATOM   19070 O  OE1 . GLN N  1 84  ? 146.829 92.356  180.583 1.00 22.86 ? 83  GLN N OE1 1 
ATOM   19071 N  NE2 . GLN N  1 84  ? 147.718 92.085  178.540 1.00 20.97 ? 83  GLN N NE2 1 
ATOM   19072 N  N   . ASP N  1 85  ? 143.774 95.613  180.316 1.00 10.59 ? 84  ASP N N   1 
ATOM   19073 C  CA  . ASP N  1 85  ? 142.711 96.431  180.886 1.00 10.29 ? 84  ASP N CA  1 
ATOM   19074 C  C   . ASP N  1 85  ? 143.216 97.843  181.151 1.00 0.00  ? 84  ASP N C   1 
ATOM   19075 O  O   . ASP N  1 85  ? 144.325 98.038  181.654 1.00 7.63  ? 84  ASP N O   1 
ATOM   19076 C  CB  . ASP N  1 85  ? 142.203 95.810  182.190 1.00 6.56  ? 84  ASP N CB  1 
ATOM   19077 C  CG  . ASP N  1 85  ? 141.415 94.537  181.964 1.00 14.25 ? 84  ASP N CG  1 
ATOM   19078 O  OD1 . ASP N  1 85  ? 141.146 94.196  180.794 1.00 18.07 ? 84  ASP N OD1 1 
ATOM   19079 O  OD2 . ASP N  1 85  ? 141.072 93.873  182.963 1.00 22.16 ? 84  ASP N OD2 1 
ATOM   19080 N  N   . ILE N  1 86  ? 142.399 98.830  180.802 1.00 3.01  ? 85  ILE N N   1 
ATOM   19081 C  CA  . ILE N  1 86  ? 142.686 100.220 181.134 1.00 6.11  ? 85  ILE N CA  1 
ATOM   19082 C  C   . ILE N  1 86  ? 142.024 100.506 182.476 1.00 8.77  ? 85  ILE N C   1 
ATOM   19083 O  O   . ILE N  1 86  ? 140.798 100.604 182.567 1.00 6.82  ? 85  ILE N O   1 
ATOM   19084 C  CB  . ILE N  1 86  ? 142.192 101.181 180.048 1.00 6.75  ? 85  ILE N CB  1 
ATOM   19085 C  CG1 . ILE N  1 86  ? 142.771 100.790 178.686 1.00 5.68  ? 85  ILE N CG1 1 
ATOM   19086 C  CG2 . ILE N  1 86  ? 142.562 102.614 180.404 1.00 4.58  ? 85  ILE N CG2 1 
ATOM   19087 C  CD1 . ILE N  1 86  ? 142.162 101.546 177.530 1.00 7.24  ? 85  ILE N CD1 1 
ATOM   19088 N  N   . LYS N  1 87  ? 142.841 100.633 183.519 1.00 8.28  ? 86  LYS N N   1 
ATOM   19089 C  CA  . LYS N  1 87  ? 142.318 100.798 184.866 1.00 7.57  ? 86  LYS N CA  1 
ATOM   19090 C  C   . LYS N  1 87  ? 141.581 102.125 185.004 1.00 7.69  ? 86  LYS N C   1 
ATOM   19091 O  O   . LYS N  1 87  ? 141.933 103.128 184.377 1.00 6.12  ? 86  LYS N O   1 
ATOM   19092 C  CB  . LYS N  1 87  ? 143.454 100.719 185.887 1.00 8.23  ? 86  LYS N CB  1 
ATOM   19093 C  CG  . LYS N  1 87  ? 144.192 99.390  185.893 1.00 13.40 ? 86  LYS N CG  1 
ATOM   19094 C  CD  . LYS N  1 87  ? 143.232 98.214  185.948 1.00 13.21 ? 86  LYS N CD  1 
ATOM   19095 C  CE  . LYS N  1 87  ? 142.609 98.081  187.328 1.00 17.44 ? 86  LYS N CE  1 
ATOM   19096 N  NZ  . LYS N  1 87  ? 141.649 96.946  187.404 1.00 19.92 ? 86  LYS N NZ  1 
ATOM   19097 N  N   . LYS N  1 88  ? 140.542 102.117 185.833 1.00 10.33 ? 87  LYS N N   1 
ATOM   19098 C  CA  . LYS N  1 88  ? 139.818 103.341 186.125 1.00 8.57  ? 87  LYS N CA  1 
ATOM   19099 C  C   . LYS N  1 88  ? 140.732 104.322 186.860 1.00 5.42  ? 87  LYS N C   1 
ATOM   19100 O  O   . LYS N  1 88  ? 141.646 103.909 187.580 1.00 11.26 ? 87  LYS N O   1 
ATOM   19101 C  CB  . LYS N  1 88  ? 138.580 103.043 186.967 1.00 13.10 ? 87  LYS N CB  1 
ATOM   19102 C  CG  . LYS N  1 88  ? 138.882 102.406 188.311 1.00 11.95 ? 87  LYS N CG  1 
ATOM   19103 C  CD  . LYS N  1 88  ? 137.605 102.047 189.054 1.00 13.52 ? 87  LYS N CD  1 
ATOM   19104 C  CE  . LYS N  1 88  ? 136.884 103.291 189.541 1.00 14.44 ? 87  LYS N CE  1 
ATOM   19105 N  NZ  . LYS N  1 88  ? 137.655 104.004 190.595 1.00 23.88 ? 87  LYS N NZ  1 
ATOM   19106 N  N   . PRO N  1 89  ? 140.521 105.625 186.679 1.00 12.34 ? 88  PRO N N   1 
ATOM   19107 C  CA  . PRO N  1 89  ? 141.341 106.607 187.396 1.00 12.11 ? 88  PRO N CA  1 
ATOM   19108 C  C   . PRO N  1 89  ? 141.190 106.461 188.903 1.00 14.52 ? 88  PRO N C   1 
ATOM   19109 O  O   . PRO N  1 89  ? 140.163 106.001 189.406 1.00 22.99 ? 88  PRO N O   1 
ATOM   19110 C  CB  . PRO N  1 89  ? 140.795 107.952 186.905 1.00 15.06 ? 88  PRO N CB  1 
ATOM   19111 C  CG  . PRO N  1 89  ? 140.188 107.642 185.576 1.00 11.82 ? 88  PRO N CG  1 
ATOM   19112 C  CD  . PRO N  1 89  ? 139.598 106.271 185.731 1.00 10.18 ? 88  PRO N CD  1 
ATOM   19113 N  N   . ASP N  1 90  ? 142.249 106.841 189.621 1.00 22.38 ? 89  ASP N N   1 
ATOM   19114 C  CA  . ASP N  1 90  ? 142.272 106.679 191.072 1.00 20.64 ? 89  ASP N CA  1 
ATOM   19115 C  C   . ASP N  1 90  ? 141.145 107.458 191.741 1.00 22.16 ? 89  ASP N C   1 
ATOM   19116 O  O   . ASP N  1 90  ? 140.527 106.980 192.699 1.00 26.80 ? 89  ASP N O   1 
ATOM   19117 C  CB  . ASP N  1 90  ? 143.629 107.118 191.624 1.00 19.67 ? 89  ASP N CB  1 
ATOM   19118 C  CG  . ASP N  1 90  ? 144.749 106.180 191.227 1.00 21.91 ? 89  ASP N CG  1 
ATOM   19119 O  OD1 . ASP N  1 90  ? 144.460 105.140 190.600 1.00 22.69 ? 89  ASP N OD1 1 
ATOM   19120 O  OD2 . ASP N  1 90  ? 145.919 106.480 191.546 1.00 27.52 ? 89  ASP N OD2 1 
ATOM   19121 N  N   . CYS N  1 91  ? 140.868 108.664 191.254 1.00 22.94 ? 90  CYS N N   1 
ATOM   19122 C  CA  . CYS N  1 91  ? 139.881 109.545 191.860 1.00 23.66 ? 90  CYS N CA  1 
ATOM   19123 C  C   . CYS N  1 91  ? 138.765 109.861 190.873 1.00 21.99 ? 90  CYS N C   1 
ATOM   19124 O  O   . CYS N  1 91  ? 138.999 109.961 189.664 1.00 26.85 ? 90  CYS N O   1 
ATOM   19125 C  CB  . CYS N  1 91  ? 140.533 110.847 192.335 1.00 20.61 ? 90  CYS N CB  1 
ATOM   19126 S  SG  . CYS N  1 91  ? 141.604 110.661 193.780 1.00 39.12 ? 90  CYS N SG  1 
ATOM   19127 N  N   . ASP N  1 92  ? 137.549 110.007 191.398 1.00 22.18 ? 91  ASP N N   1 
ATOM   19128 C  CA  . ASP N  1 92  ? 136.414 110.493 190.624 1.00 20.09 ? 91  ASP N CA  1 
ATOM   19129 C  C   . ASP N  1 92  ? 136.124 111.966 190.867 1.00 25.34 ? 91  ASP N C   1 
ATOM   19130 O  O   . ASP N  1 92  ? 135.591 112.637 189.978 1.00 24.10 ? 91  ASP N O   1 
ATOM   19131 C  CB  . ASP N  1 92  ? 135.156 109.677 190.945 1.00 20.50 ? 91  ASP N CB  1 
ATOM   19132 C  CG  . ASP N  1 92  ? 135.399 108.182 190.892 1.00 23.82 ? 91  ASP N CG  1 
ATOM   19133 O  OD1 . ASP N  1 92  ? 135.820 107.683 189.827 1.00 28.74 ? 91  ASP N OD1 1 
ATOM   19134 O  OD2 . ASP N  1 92  ? 135.166 107.505 191.915 1.00 25.89 ? 91  ASP N OD2 1 
ATOM   19135 N  N   . ASP N  1 93  ? 136.454 112.477 192.051 1.00 22.16 ? 92  ASP N N   1 
ATOM   19136 C  CA  . ASP N  1 93  ? 136.321 113.890 192.382 1.00 16.80 ? 92  ASP N CA  1 
ATOM   19137 C  C   . ASP N  1 93  ? 137.715 114.453 192.618 1.00 22.18 ? 92  ASP N C   1 
ATOM   19138 O  O   . ASP N  1 93  ? 138.463 113.931 193.451 1.00 24.99 ? 92  ASP N O   1 
ATOM   19139 C  CB  . ASP N  1 93  ? 135.442 114.087 193.619 1.00 18.42 ? 92  ASP N CB  1 
ATOM   19140 C  CG  . ASP N  1 93  ? 135.007 115.529 193.806 1.00 19.74 ? 92  ASP N CG  1 
ATOM   19141 O  OD1 . ASP N  1 93  ? 135.884 116.403 193.976 1.00 26.86 ? 92  ASP N OD1 1 
ATOM   19142 O  OD2 . ASP N  1 93  ? 133.786 115.789 193.782 1.00 24.35 ? 92  ASP N OD2 1 
ATOM   19143 N  N   . TRP N  1 94  ? 138.062 115.511 191.890 1.00 19.06 ? 93  TRP N N   1 
ATOM   19144 C  CA  . TRP N  1 94  ? 139.404 116.071 191.943 1.00 18.43 ? 93  TRP N CA  1 
ATOM   19145 C  C   . TRP N  1 94  ? 139.493 117.320 192.813 1.00 13.84 ? 93  TRP N C   1 
ATOM   19146 O  O   . TRP N  1 94  ? 140.576 117.894 192.936 1.00 25.42 ? 93  TRP N O   1 
ATOM   19147 C  CB  . TRP N  1 94  ? 139.884 116.374 190.524 1.00 18.60 ? 93  TRP N CB  1 
ATOM   19148 C  CG  . TRP N  1 94  ? 139.872 115.156 189.649 1.00 11.87 ? 93  TRP N CG  1 
ATOM   19149 C  CD1 . TRP N  1 94  ? 138.856 114.748 188.833 1.00 13.75 ? 93  TRP N CD1 1 
ATOM   19150 C  CD2 . TRP N  1 94  ? 140.901 114.168 189.531 1.00 15.51 ? 93  TRP N CD2 1 
ATOM   19151 N  NE1 . TRP N  1 94  ? 139.197 113.579 188.199 1.00 15.33 ? 93  TRP N NE1 1 
ATOM   19152 C  CE2 . TRP N  1 94  ? 140.447 113.200 188.612 1.00 15.75 ? 93  TRP N CE2 1 
ATOM   19153 C  CE3 . TRP N  1 94  ? 142.165 114.012 190.106 1.00 14.73 ? 93  TRP N CE3 1 
ATOM   19154 C  CZ2 . TRP N  1 94  ? 141.213 112.093 188.255 1.00 15.77 ? 93  TRP N CZ2 1 
ATOM   19155 C  CZ3 . TRP N  1 94  ? 142.923 112.911 189.752 1.00 20.52 ? 93  TRP N CZ3 1 
ATOM   19156 C  CH2 . TRP N  1 94  ? 142.446 111.967 188.834 1.00 17.05 ? 93  TRP N CH2 1 
ATOM   19157 N  N   . GLU N  1 95  ? 138.373 117.756 193.389 1.00 15.42 ? 94  GLU N N   1 
ATOM   19158 C  CA  . GLU N  1 95  ? 138.286 118.689 194.511 1.00 10.92 ? 94  GLU N CA  1 
ATOM   19159 C  C   . GLU N  1 95  ? 138.617 120.142 194.187 1.00 19.99 ? 94  GLU N C   1 
ATOM   19160 O  O   . GLU N  1 95  ? 138.251 121.031 194.963 1.00 20.53 ? 94  GLU N O   1 
ATOM   19161 C  CB  . GLU N  1 95  ? 139.219 118.238 195.637 1.00 18.81 ? 94  GLU N CB  1 
ATOM   19162 C  CG  . GLU N  1 95  ? 139.053 116.806 196.115 1.00 20.48 ? 94  GLU N CG  1 
ATOM   19163 C  CD  . GLU N  1 95  ? 140.276 116.321 196.871 1.00 19.93 ? 94  GLU N CD  1 
ATOM   19164 O  OE1 . GLU N  1 95  ? 141.182 117.144 197.120 1.00 24.89 ? 94  GLU N OE1 1 
ATOM   19165 O  OE2 . GLU N  1 95  ? 140.333 115.121 197.214 1.00 27.18 ? 94  GLU N OE2 1 
ATOM   19166 N  N   . SER N  1 96  ? 139.254 120.407 193.046 1.00 15.77 ? 95  SER N N   1 
ATOM   19167 C  CA  . SER N  1 96  ? 139.583 121.770 192.638 1.00 9.22  ? 95  SER N CA  1 
ATOM   19168 C  C   . SER N  1 96  ? 140.345 121.740 191.321 1.00 5.26  ? 95  SER N C   1 
ATOM   19169 O  O   . SER N  1 96  ? 140.803 120.691 190.863 1.00 16.51 ? 95  SER N O   1 
ATOM   19170 C  CB  . SER N  1 96  ? 140.413 122.519 193.694 1.00 11.74 ? 95  SER N CB  1 
ATOM   19171 O  OG  . SER N  1 96  ? 141.694 121.936 193.858 1.00 19.26 ? 95  SER N OG  1 
ATOM   19172 N  N   . GLY N  1 97  ? 140.484 122.922 190.716 1.00 5.89  ? 96  GLY N N   1 
ATOM   19173 C  CA  . GLY N  1 97  ? 141.398 123.063 189.594 1.00 2.50  ? 96  GLY N CA  1 
ATOM   19174 C  C   . GLY N  1 97  ? 142.846 122.855 189.995 1.00 9.86  ? 96  GLY N C   1 
ATOM   19175 O  O   . GLY N  1 97  ? 143.613 122.210 189.277 1.00 12.16 ? 96  GLY N O   1 
ATOM   19176 N  N   . LEU N  1 98  ? 143.241 123.407 191.145 1.00 4.38  ? 97  LEU N N   1 
ATOM   19177 C  CA  . LEU N  1 98  ? 144.622 123.278 191.604 1.00 11.27 ? 97  LEU N CA  1 
ATOM   19178 C  C   . LEU N  1 98  ? 144.973 121.826 191.908 1.00 5.13  ? 97  LEU N C   1 
ATOM   19179 O  O   . LEU N  1 98  ? 146.053 121.346 191.543 1.00 14.25 ? 97  LEU N O   1 
ATOM   19180 C  CB  . LEU N  1 98  ? 144.848 124.153 192.837 1.00 5.66  ? 97  LEU N CB  1 
ATOM   19181 C  CG  . LEU N  1 98  ? 146.201 124.007 193.538 1.00 10.88 ? 97  LEU N CG  1 
ATOM   19182 C  CD1 . LEU N  1 98  ? 147.346 124.237 192.559 1.00 6.57  ? 97  LEU N CD1 1 
ATOM   19183 C  CD2 . LEU N  1 98  ? 146.303 124.954 194.724 1.00 11.89 ? 97  LEU N CD2 1 
ATOM   19184 N  N   . ASN N  1 99  ? 144.076 121.111 192.593 1.00 6.43  ? 98  ASN N N   1 
ATOM   19185 C  CA  . ASN N  1 99  ? 144.334 119.707 192.895 1.00 12.48 ? 98  ASN N CA  1 
ATOM   19186 C  C   . ASN N  1 99  ? 144.411 118.876 191.621 1.00 3.36  ? 98  ASN N C   1 
ATOM   19187 O  O   . ASN N  1 99  ? 145.249 117.975 191.509 1.00 12.86 ? 98  ASN N O   1 
ATOM   19188 C  CB  . ASN N  1 99  ? 143.259 119.160 193.834 1.00 9.54  ? 98  ASN N CB  1 
ATOM   19189 C  CG  . ASN N  1 99  ? 143.557 117.748 194.298 1.00 17.64 ? 98  ASN N CG  1 
ATOM   19190 O  OD1 . ASN N  1 99  ? 144.499 117.516 195.055 1.00 23.36 ? 98  ASN N OD1 1 
ATOM   19191 N  ND2 . ASN N  1 99  ? 142.753 116.795 193.843 1.00 16.89 ? 98  ASN N ND2 1 
ATOM   19192 N  N   . ALA N  1 100 ? 143.541 119.163 190.651 1.00 5.04  ? 99  ALA N N   1 
ATOM   19193 C  CA  . ALA N  1 100 ? 143.601 118.464 189.374 1.00 8.28  ? 99  ALA N CA  1 
ATOM   19194 C  C   . ALA N  1 100 ? 144.920 118.734 188.662 1.00 4.93  ? 99  ALA N C   1 
ATOM   19195 O  O   . ALA N  1 100 ? 145.516 117.827 188.072 1.00 10.97 ? 99  ALA N O   1 
ATOM   19196 C  CB  . ALA N  1 100 ? 142.423 118.872 188.494 1.00 11.87 ? 99  ALA N CB  1 
ATOM   19197 N  N   . MET N  1 101 ? 145.384 119.985 188.695 1.00 4.83  ? 100 MET N N   1 
ATOM   19198 C  CA  . MET N  1 101 ? 146.667 120.313 188.080 1.00 8.55  ? 100 MET N CA  1 
ATOM   19199 C  C   . MET N  1 101 ? 147.813 119.584 188.772 1.00 6.18  ? 100 MET N C   1 
ATOM   19200 O  O   . MET N  1 101 ? 148.736 119.095 188.110 1.00 8.59  ? 100 MET N O   1 
ATOM   19201 C  CB  . MET N  1 101 ? 146.893 121.825 188.111 1.00 1.92  ? 100 MET N CB  1 
ATOM   19202 C  CG  . MET N  1 101 ? 146.068 122.599 187.094 1.00 4.76  ? 100 MET N CG  1 
ATOM   19203 S  SD  . MET N  1 101 ? 146.485 122.179 185.390 1.00 17.14 ? 100 MET N SD  1 
ATOM   19204 C  CE  . MET N  1 101 ? 145.379 123.263 184.490 1.00 5.72  ? 100 MET N CE  1 
ATOM   19205 N  N   . GLU N  1 102 ? 147.776 119.508 190.103 1.00 1.36  ? 101 GLU N N   1 
ATOM   19206 C  CA  . GLU N  1 102 ? 148.813 118.782 190.835 1.00 5.51  ? 101 GLU N CA  1 
ATOM   19207 C  C   . GLU N  1 102 ? 148.803 117.299 190.475 1.00 1.05  ? 101 GLU N C   1 
ATOM   19208 O  O   . GLU N  1 102 ? 149.860 116.685 190.277 1.00 10.73 ? 101 GLU N O   1 
ATOM   19209 C  CB  . GLU N  1 102 ? 148.626 118.975 192.340 1.00 5.27  ? 101 GLU N CB  1 
ATOM   19210 C  CG  . GLU N  1 102 ? 149.003 120.362 192.838 1.00 9.07  ? 101 GLU N CG  1 
ATOM   19211 C  CD  . GLU N  1 102 ? 148.657 120.573 194.300 1.00 13.27 ? 101 GLU N CD  1 
ATOM   19212 O  OE1 . GLU N  1 102 ? 148.031 119.676 194.902 1.00 22.85 ? 101 GLU N OE1 1 
ATOM   19213 O  OE2 . GLU N  1 102 ? 149.015 121.636 194.850 1.00 22.32 ? 101 GLU N OE2 1 
ATOM   19214 N  N   . CYS N  1 103 ? 147.610 116.705 190.389 1.00 9.07  ? 102 CYS N N   1 
ATOM   19215 C  CA  . CYS N  1 103 ? 147.507 115.302 189.999 1.00 9.42  ? 102 CYS N CA  1 
ATOM   19216 C  C   . CYS N  1 103 ? 148.017 115.088 188.579 1.00 5.09  ? 102 CYS N C   1 
ATOM   19217 O  O   . CYS N  1 103 ? 148.679 114.083 188.294 1.00 10.12 ? 102 CYS N O   1 
ATOM   19218 C  CB  . CYS N  1 103 ? 146.061 114.824 190.131 1.00 10.20 ? 102 CYS N CB  1 
ATOM   19219 S  SG  . CYS N  1 103 ? 145.434 114.799 191.827 1.00 33.06 ? 102 CYS N SG  1 
ATOM   19220 N  N   . ALA N  1 104 ? 147.710 116.018 187.672 1.00 0.00  ? 103 ALA N N   1 
ATOM   19221 C  CA  . ALA N  1 104 ? 148.220 115.928 186.308 1.00 3.88  ? 103 ALA N CA  1 
ATOM   19222 C  C   . ALA N  1 104 ? 149.740 116.013 186.281 1.00 3.10  ? 103 ALA N C   1 
ATOM   19223 O  O   . ALA N  1 104 ? 150.396 115.297 185.518 1.00 4.66  ? 103 ALA N O   1 
ATOM   19224 C  CB  . ALA N  1 104 ? 147.604 117.029 185.446 1.00 5.16  ? 103 ALA N CB  1 
ATOM   19225 N  N   . LEU N  1 105 ? 150.317 116.894 187.101 1.00 5.37  ? 104 LEU N N   1 
ATOM   19226 C  CA  . LEU N  1 105 ? 151.770 116.993 187.187 1.00 7.14  ? 104 LEU N CA  1 
ATOM   19227 C  C   . LEU N  1 105 ? 152.377 115.684 187.676 1.00 6.18  ? 104 LEU N C   1 
ATOM   19228 O  O   . LEU N  1 105 ? 153.375 115.201 187.126 1.00 8.00  ? 104 LEU N O   1 
ATOM   19229 C  CB  . LEU N  1 105 ? 152.159 118.148 188.111 1.00 3.73  ? 104 LEU N CB  1 
ATOM   19230 C  CG  . LEU N  1 105 ? 153.650 118.322 188.407 1.00 4.67  ? 104 LEU N CG  1 
ATOM   19231 C  CD1 . LEU N  1 105 ? 154.445 118.446 187.118 1.00 4.62  ? 104 LEU N CD1 1 
ATOM   19232 C  CD2 . LEU N  1 105 ? 153.878 119.529 189.305 1.00 10.31 ? 104 LEU N CD2 1 
ATOM   19233 N  N   . HIS N  1 106 ? 151.780 115.094 188.714 1.00 4.97  ? 105 HIS N N   1 
ATOM   19234 C  CA  . HIS N  1 106 ? 152.270 113.817 189.227 1.00 9.50  ? 105 HIS N CA  1 
ATOM   19235 C  C   . HIS N  1 106 ? 152.175 112.724 188.167 1.00 8.28  ? 105 HIS N C   1 
ATOM   19236 O  O   . HIS N  1 106 ? 153.108 111.927 187.996 1.00 12.89 ? 105 HIS N O   1 
ATOM   19237 C  CB  . HIS N  1 106 ? 151.485 113.427 190.480 1.00 9.34  ? 105 HIS N CB  1 
ATOM   19238 C  CG  . HIS N  1 106 ? 151.799 112.055 190.993 1.00 12.06 ? 105 HIS N CG  1 
ATOM   19239 N  ND1 . HIS N  1 106 ? 152.774 111.819 191.936 1.00 17.43 ? 105 HIS N ND1 1 
ATOM   19240 C  CD2 . HIS N  1 106 ? 151.260 110.849 190.699 1.00 12.55 ? 105 HIS N CD2 1 
ATOM   19241 C  CE1 . HIS N  1 106 ? 152.826 110.525 192.199 1.00 17.64 ? 105 HIS N CE1 1 
ATOM   19242 N  NE2 . HIS N  1 106 ? 151.918 109.914 191.461 1.00 18.17 ? 105 HIS N NE2 1 
ATOM   19243 N  N   . LEU N  1 107 ? 151.057 112.678 187.442 1.00 8.30  ? 106 LEU N N   1 
ATOM   19244 C  CA  . LEU N  1 107 ? 150.882 111.683 186.388 1.00 7.96  ? 106 LEU N CA  1 
ATOM   19245 C  C   . LEU N  1 107 ? 151.916 111.861 185.282 1.00 2.87  ? 106 LEU N C   1 
ATOM   19246 O  O   . LEU N  1 107 ? 152.493 110.884 184.790 1.00 8.36  ? 106 LEU N O   1 
ATOM   19247 C  CB  . LEU N  1 107 ? 149.464 111.775 185.822 1.00 4.10  ? 106 LEU N CB  1 
ATOM   19248 C  CG  . LEU N  1 107 ? 149.158 110.950 184.572 1.00 10.10 ? 106 LEU N CG  1 
ATOM   19249 C  CD1 . LEU N  1 107 ? 149.299 109.466 184.864 1.00 8.91  ? 106 LEU N CD1 1 
ATOM   19250 C  CD2 . LEU N  1 107 ? 147.765 111.273 184.052 1.00 12.47 ? 106 LEU N CD2 1 
ATOM   19251 N  N   . GLU N  1 108 ? 152.151 113.108 184.865 1.00 4.07  ? 107 GLU N N   1 
ATOM   19252 C  CA  . GLU N  1 108 ? 153.130 113.365 183.814 1.00 6.66  ? 107 GLU N CA  1 
ATOM   19253 C  C   . GLU N  1 108 ? 154.535 112.989 184.262 1.00 10.14 ? 107 GLU N C   1 
ATOM   19254 O  O   . GLU N  1 108 ? 155.320 112.461 183.470 1.00 11.36 ? 107 GLU N O   1 
ATOM   19255 C  CB  . GLU N  1 108 ? 153.075 114.830 183.384 1.00 7.48  ? 107 GLU N CB  1 
ATOM   19256 C  CG  . GLU N  1 108 ? 151.846 115.184 182.566 1.00 2.28  ? 107 GLU N CG  1 
ATOM   19257 C  CD  . GLU N  1 108 ? 151.712 114.346 181.310 1.00 10.33 ? 107 GLU N CD  1 
ATOM   19258 O  OE1 . GLU N  1 108 ? 152.675 114.300 180.517 1.00 15.96 ? 107 GLU N OE1 1 
ATOM   19259 O  OE2 . GLU N  1 108 ? 150.641 113.735 181.114 1.00 23.32 ? 107 GLU N OE2 1 
ATOM   19260 N  N   . LYS N  1 109 ? 154.875 113.252 185.526 1.00 0.00  ? 108 LYS N N   1 
ATOM   19261 C  CA  . LYS N  1 109 ? 156.188 112.844 186.018 1.00 6.36  ? 108 LYS N CA  1 
ATOM   19262 C  C   . LYS N  1 109 ? 156.308 111.324 186.078 1.00 4.26  ? 108 LYS N C   1 
ATOM   19263 O  O   . LYS N  1 109 ? 157.379 110.772 185.802 1.00 10.83 ? 108 LYS N O   1 
ATOM   19264 C  CB  . LYS N  1 109 ? 156.466 113.472 187.384 1.00 5.05  ? 108 LYS N CB  1 
ATOM   19265 C  CG  . LYS N  1 109 ? 156.538 114.993 187.349 1.00 8.91  ? 108 LYS N CG  1 
ATOM   19266 C  CD  . LYS N  1 109 ? 157.035 115.574 188.665 1.00 7.47  ? 108 LYS N CD  1 
ATOM   19267 C  CE  . LYS N  1 109 ? 158.549 115.494 188.766 1.00 12.11 ? 108 LYS N CE  1 
ATOM   19268 N  NZ  . LYS N  1 109 ? 159.072 116.180 189.980 1.00 15.65 ? 108 LYS N NZ  1 
ATOM   19269 N  N   . ASN N  1 110 ? 155.222 110.628 186.427 1.00 9.23  ? 109 ASN N N   1 
ATOM   19270 C  CA  . ASN N  1 110 ? 155.245 109.167 186.403 1.00 11.65 ? 109 ASN N CA  1 
ATOM   19271 C  C   . ASN N  1 110 ? 155.463 108.646 184.985 1.00 4.51  ? 109 ASN N C   1 
ATOM   19272 O  O   . ASN N  1 110 ? 156.254 107.721 184.760 1.00 9.93  ? 109 ASN N O   1 
ATOM   19273 C  CB  . ASN N  1 110 ? 153.944 108.612 186.985 1.00 6.92  ? 109 ASN N CB  1 
ATOM   19274 C  CG  . ASN N  1 110 ? 153.903 108.686 188.498 1.00 14.35 ? 109 ASN N CG  1 
ATOM   19275 O  OD1 . ASN N  1 110 ? 154.853 109.139 189.135 1.00 19.23 ? 109 ASN N OD1 1 
ATOM   19276 N  ND2 . ASN N  1 110 ? 152.798 108.238 189.082 1.00 20.29 ? 109 ASN N ND2 1 
ATOM   19277 N  N   . VAL N  1 111 ? 154.765 109.238 184.014 1.00 1.97  ? 110 VAL N N   1 
ATOM   19278 C  CA  . VAL N  1 111 ? 154.937 108.848 182.616 1.00 5.79  ? 110 VAL N CA  1 
ATOM   19279 C  C   . VAL N  1 111 ? 156.366 109.124 182.163 1.00 3.68  ? 110 VAL N C   1 
ATOM   19280 O  O   . VAL N  1 111 ? 156.974 108.327 181.438 1.00 10.26 ? 110 VAL N O   1 
ATOM   19281 C  CB  . VAL N  1 111 ? 153.911 109.573 181.726 1.00 6.94  ? 110 VAL N CB  1 
ATOM   19282 C  CG1 . VAL N  1 111 ? 154.209 109.327 180.255 1.00 7.98  ? 110 VAL N CG1 1 
ATOM   19283 C  CG2 . VAL N  1 111 ? 152.500 109.122 182.066 1.00 8.59  ? 110 VAL N CG2 1 
ATOM   19284 N  N   . ASN N  1 112 ? 156.917 110.266 182.576 1.00 6.88  ? 111 ASN N N   1 
ATOM   19285 C  CA  . ASN N  1 112 ? 158.294 110.605 182.236 1.00 7.53  ? 111 ASN N CA  1 
ATOM   19286 C  C   . ASN N  1 112 ? 159.268 109.584 182.809 1.00 3.61  ? 111 ASN N C   1 
ATOM   19287 O  O   . ASN N  1 112 ? 160.221 109.178 182.140 1.00 6.76  ? 111 ASN N O   1 
ATOM   19288 C  CB  . ASN N  1 112 ? 158.628 112.007 182.742 1.00 0.00  ? 111 ASN N CB  1 
ATOM   19289 C  CG  . ASN N  1 112 ? 159.821 112.612 182.032 1.00 4.37  ? 111 ASN N CG  1 
ATOM   19290 O  OD1 . ASN N  1 112 ? 160.174 112.202 180.928 1.00 8.99  ? 111 ASN N OD1 1 
ATOM   19291 N  ND2 . ASN N  1 112 ? 160.458 113.585 182.670 1.00 8.65  ? 111 ASN N ND2 1 
ATOM   19292 N  N   . GLN N  1 113 ? 159.054 109.173 184.061 1.00 1.76  ? 112 GLN N N   1 
ATOM   19293 C  CA  . GLN N  1 113 ? 159.920 108.164 184.664 1.00 9.60  ? 112 GLN N CA  1 
ATOM   19294 C  C   . GLN N  1 113 ? 159.824 106.840 183.916 1.00 4.86  ? 112 GLN N C   1 
ATOM   19295 O  O   . GLN N  1 113 ? 160.840 106.166 183.690 1.00 9.40  ? 112 GLN N O   1 
ATOM   19296 C  CB  . GLN N  1 113 ? 159.561 107.977 186.138 1.00 7.37  ? 112 GLN N CB  1 
ATOM   19297 C  CG  . GLN N  1 113 ? 160.512 107.063 186.890 1.00 12.84 ? 112 GLN N CG  1 
ATOM   19298 C  CD  . GLN N  1 113 ? 161.966 107.436 186.675 1.00 13.44 ? 112 GLN N CD  1 
ATOM   19299 O  OE1 . GLN N  1 113 ? 162.760 106.632 186.187 1.00 21.69 ? 112 GLN N OE1 1 
ATOM   19300 N  NE2 . GLN N  1 113 ? 162.323 108.662 187.041 1.00 15.49 ? 112 GLN N NE2 1 
ATOM   19301 N  N   . SER N  1 114 ? 158.609 106.450 183.522 1.00 3.94  ? 113 SER N N   1 
ATOM   19302 C  CA  . SER N  1 114 ? 158.447 105.229 182.738 1.00 6.77  ? 113 SER N CA  1 
ATOM   19303 C  C   . SER N  1 114 ? 159.185 105.328 181.408 1.00 5.50  ? 113 SER N C   1 
ATOM   19304 O  O   . SER N  1 114 ? 159.840 104.371 180.979 1.00 4.36  ? 113 SER N O   1 
ATOM   19305 C  CB  . SER N  1 114 ? 156.964 104.946 182.507 1.00 3.99  ? 113 SER N CB  1 
ATOM   19306 O  OG  . SER N  1 114 ? 156.780 103.738 181.792 1.00 18.65 ? 113 SER N OG  1 
ATOM   19307 N  N   . LEU N  1 115 ? 159.090 106.481 180.743 1.00 6.14  ? 114 LEU N N   1 
ATOM   19308 C  CA  . LEU N  1 115 ? 159.794 106.672 179.478 1.00 3.83  ? 114 LEU N CA  1 
ATOM   19309 C  C   . LEU N  1 115 ? 161.306 106.640 179.669 1.00 4.10  ? 114 LEU N C   1 
ATOM   19310 O  O   . LEU N  1 115 ? 162.033 106.115 178.820 1.00 4.27  ? 114 LEU N O   1 
ATOM   19311 C  CB  . LEU N  1 115 ? 159.359 107.983 178.827 1.00 4.93  ? 114 LEU N CB  1 
ATOM   19312 C  CG  . LEU N  1 115 ? 157.923 107.988 178.305 1.00 8.44  ? 114 LEU N CG  1 
ATOM   19313 C  CD1 . LEU N  1 115 ? 157.517 109.378 177.867 1.00 9.60  ? 114 LEU N CD1 1 
ATOM   19314 C  CD2 . LEU N  1 115 ? 157.779 107.004 177.157 1.00 10.08 ? 114 LEU N CD2 1 
ATOM   19315 N  N   . LEU N  1 116 ? 161.802 107.222 180.762 1.00 5.60  ? 115 LEU N N   1 
ATOM   19316 C  CA  . LEU N  1 116 ? 163.236 107.174 181.038 1.00 7.53  ? 115 LEU N CA  1 
ATOM   19317 C  C   . LEU N  1 116 ? 163.703 105.742 181.267 1.00 5.01  ? 115 LEU N C   1 
ATOM   19318 O  O   . LEU N  1 116 ? 164.772 105.345 180.789 1.00 11.14 ? 115 LEU N O   1 
ATOM   19319 C  CB  . LEU N  1 116 ? 163.573 108.055 182.241 1.00 3.79  ? 115 LEU N CB  1 
ATOM   19320 C  CG  . LEU N  1 116 ? 163.336 109.556 182.058 1.00 5.79  ? 115 LEU N CG  1 
ATOM   19321 C  CD1 . LEU N  1 116 ? 163.673 110.315 183.331 1.00 7.73  ? 115 LEU N CD1 1 
ATOM   19322 C  CD2 . LEU N  1 116 ? 164.133 110.095 180.880 1.00 4.74  ? 115 LEU N CD2 1 
ATOM   19323 N  N   . GLU N  1 117 ? 162.915 104.950 181.998 1.00 5.44  ? 116 GLU N N   1 
ATOM   19324 C  CA  . GLU N  1 117 ? 163.259 103.542 182.179 1.00 7.74  ? 116 GLU N CA  1 
ATOM   19325 C  C   . GLU N  1 117 ? 163.232 102.794 180.850 1.00 8.19  ? 116 GLU N C   1 
ATOM   19326 O  O   . GLU N  1 117 ? 164.081 101.932 180.594 1.00 8.19  ? 116 GLU N O   1 
ATOM   19327 C  CB  . GLU N  1 117 ? 162.312 102.894 183.189 1.00 6.77  ? 116 GLU N CB  1 
ATOM   19328 C  CG  . GLU N  1 117 ? 162.558 103.337 184.623 1.00 11.91 ? 116 GLU N CG  1 
ATOM   19329 C  CD  . GLU N  1 117 ? 161.341 103.168 185.511 1.00 18.04 ? 116 GLU N CD  1 
ATOM   19330 O  OE1 . GLU N  1 117 ? 160.294 102.710 185.009 1.00 23.08 ? 116 GLU N OE1 1 
ATOM   19331 O  OE2 . GLU N  1 117 ? 161.432 103.495 186.713 1.00 23.68 ? 116 GLU N OE2 1 
ATOM   19332 N  N   . LEU N  1 118 ? 162.264 103.117 179.991 1.00 5.02  ? 117 LEU N N   1 
ATOM   19333 C  CA  . LEU N  1 118 ? 162.207 102.514 178.663 1.00 7.08  ? 117 LEU N CA  1 
ATOM   19334 C  C   . LEU N  1 118 ? 163.447 102.860 177.845 1.00 9.18  ? 117 LEU N C   1 
ATOM   19335 O  O   . LEU N  1 118 ? 164.016 102.001 177.161 1.00 12.14 ? 117 LEU N O   1 
ATOM   19336 C  CB  . LEU N  1 118 ? 160.939 102.976 177.946 1.00 2.60  ? 117 LEU N CB  1 
ATOM   19337 C  CG  . LEU N  1 118 ? 160.691 102.474 176.524 1.00 12.51 ? 117 LEU N CG  1 
ATOM   19338 C  CD1 . LEU N  1 118 ? 160.921 100.979 176.414 1.00 8.28  ? 117 LEU N CD1 1 
ATOM   19339 C  CD2 . LEU N  1 118 ? 159.285 102.844 176.076 1.00 14.44 ? 117 LEU N CD2 1 
ATOM   19340 N  N   . HIS N  1 119 ? 163.871 104.123 177.898 1.00 4.89  ? 118 HIS N N   1 
ATOM   19341 C  CA  . HIS N  1 119 ? 165.074 104.536 177.184 1.00 8.92  ? 118 HIS N CA  1 
ATOM   19342 C  C   . HIS N  1 119 ? 166.305 103.822 177.726 1.00 4.66  ? 118 HIS N C   1 
ATOM   19343 O  O   . HIS N  1 119 ? 167.188 103.423 176.958 1.00 9.45  ? 118 HIS N O   1 
ATOM   19344 C  CB  . HIS N  1 119 ? 165.251 106.051 177.279 1.00 4.32  ? 118 HIS N CB  1 
ATOM   19345 C  CG  . HIS N  1 119 ? 166.279 106.597 176.337 1.00 14.29 ? 118 HIS N CG  1 
ATOM   19346 N  ND1 . HIS N  1 119 ? 167.629 106.573 176.613 1.00 8.21  ? 118 HIS N ND1 1 
ATOM   19347 C  CD2 . HIS N  1 119 ? 166.154 107.186 175.124 1.00 9.48  ? 118 HIS N CD2 1 
ATOM   19348 C  CE1 . HIS N  1 119 ? 168.291 107.118 175.609 1.00 12.47 ? 118 HIS N CE1 1 
ATOM   19349 N  NE2 . HIS N  1 119 ? 167.420 107.500 174.693 1.00 15.74 ? 118 HIS N NE2 1 
ATOM   19350 N  N   . LYS N  1 120 ? 166.385 103.661 179.048 1.00 5.42  ? 119 LYS N N   1 
ATOM   19351 C  CA  . LYS N  1 120 ? 167.502 102.934 179.641 1.00 8.29  ? 119 LYS N CA  1 
ATOM   19352 C  C   . LYS N  1 120 ? 167.521 101.485 179.169 1.00 6.97  ? 119 LYS N C   1 
ATOM   19353 O  O   . LYS N  1 120 ? 168.581 100.937 178.842 1.00 13.19 ? 119 LYS N O   1 
ATOM   19354 C  CB  . LYS N  1 120 ? 167.421 103.007 181.166 1.00 6.94  ? 119 LYS N CB  1 
ATOM   19355 C  CG  . LYS N  1 120 ? 168.333 102.034 181.895 1.00 13.31 ? 119 LYS N CG  1 
ATOM   19356 C  CD  . LYS N  1 120 ? 169.797 102.334 181.620 1.00 16.83 ? 119 LYS N CD  1 
ATOM   19357 C  CE  . LYS N  1 120 ? 170.708 101.507 182.514 1.00 17.80 ? 119 LYS N CE  1 
ATOM   19358 N  NZ  . LYS N  1 120 ? 172.142 101.690 182.168 1.00 23.09 ? 119 LYS N NZ  1 
ATOM   19359 N  N   . LEU N  1 121 ? 166.349 100.846 179.128 1.00 6.17  ? 120 LEU N N   1 
ATOM   19360 C  CA  . LEU N  1 121 ? 166.265 99.475  178.636 1.00 9.39  ? 120 LEU N CA  1 
ATOM   19361 C  C   . LEU N  1 121 ? 166.707 99.389  177.180 1.00 7.47  ? 120 LEU N C   1 
ATOM   19362 O  O   . LEU N  1 121 ? 167.473 98.496  176.802 1.00 12.62 ? 120 LEU N O   1 
ATOM   19363 C  CB  . LEU N  1 121 ? 164.840 98.945  178.798 1.00 8.61  ? 120 LEU N CB  1 
ATOM   19364 C  CG  . LEU N  1 121 ? 164.562 97.578  178.171 1.00 16.31 ? 120 LEU N CG  1 
ATOM   19365 C  CD1 . LEU N  1 121 ? 165.448 96.514  178.801 1.00 11.81 ? 120 LEU N CD1 1 
ATOM   19366 C  CD2 . LEU N  1 121 ? 163.095 97.208  178.307 1.00 9.76  ? 120 LEU N CD2 1 
ATOM   19367 N  N   . ALA N  1 122 ? 166.231 100.318 176.346 1.00 8.56  ? 121 ALA N N   1 
ATOM   19368 C  CA  . ALA N  1 122 ? 166.602 100.311 174.934 1.00 12.20 ? 121 ALA N CA  1 
ATOM   19369 C  C   . ALA N  1 122 ? 168.102 100.514 174.755 1.00 12.85 ? 121 ALA N C   1 
ATOM   19370 O  O   . ALA N  1 122 ? 168.724 99.876  173.897 1.00 16.22 ? 121 ALA N O   1 
ATOM   19371 C  CB  . ALA N  1 122 ? 165.817 101.384 174.181 1.00 10.55 ? 121 ALA N CB  1 
ATOM   19372 N  N   . THR N  1 123 ? 168.698 101.405 175.550 1.00 12.84 ? 122 THR N N   1 
ATOM   19373 C  CA  . THR N  1 123 ? 170.144 101.594 175.507 1.00 13.07 ? 122 THR N CA  1 
ATOM   19374 C  C   . THR N  1 123 ? 170.872 100.317 175.910 1.00 8.98  ? 122 THR N C   1 
ATOM   19375 O  O   . THR N  1 123 ? 171.859 99.924  175.276 1.00 18.33 ? 122 THR N O   1 
ATOM   19376 C  CB  . THR N  1 123 ? 170.548 102.757 176.417 1.00 15.42 ? 122 THR N CB  1 
ATOM   19377 O  OG1 . THR N  1 123 ? 169.981 103.975 175.919 1.00 18.60 ? 122 THR N OG1 1 
ATOM   19378 C  CG2 . THR N  1 123 ? 172.062 102.896 176.472 1.00 14.63 ? 122 THR N CG2 1 
ATOM   19379 N  N   . ASP N  1 124 ? 170.392 99.650  176.964 1.00 11.47 ? 123 ASP N N   1 
ATOM   19380 C  CA  . ASP N  1 124 ? 171.016 98.405  177.402 1.00 13.76 ? 123 ASP N CA  1 
ATOM   19381 C  C   . ASP N  1 124 ? 170.926 97.323  176.333 1.00 13.42 ? 123 ASP N C   1 
ATOM   19382 O  O   . ASP N  1 124 ? 171.797 96.447  176.263 1.00 20.43 ? 123 ASP N O   1 
ATOM   19383 C  CB  . ASP N  1 124 ? 170.367 97.921  178.700 1.00 10.35 ? 123 ASP N CB  1 
ATOM   19384 C  CG  . ASP N  1 124 ? 170.675 98.825  179.880 1.00 19.09 ? 123 ASP N CG  1 
ATOM   19385 O  OD1 . ASP N  1 124 ? 171.434 99.802  179.706 1.00 22.28 ? 123 ASP N OD1 1 
ATOM   19386 O  OD2 . ASP N  1 124 ? 170.155 98.559  180.984 1.00 24.11 ? 123 ASP N OD2 1 
ATOM   19387 N  N   . LYS N  1 125 ? 169.892 97.365  175.495 1.00 12.07 ? 124 LYS N N   1 
ATOM   19388 C  CA  . LYS N  1 125 ? 169.691 96.384  174.439 1.00 12.61 ? 124 LYS N CA  1 
ATOM   19389 C  C   . LYS N  1 125 ? 170.322 96.803  173.116 1.00 12.35 ? 124 LYS N C   1 
ATOM   19390 O  O   . LYS N  1 125 ? 170.185 96.081  172.125 1.00 17.77 ? 124 LYS N O   1 
ATOM   19391 C  CB  . LYS N  1 125 ? 168.197 96.121  174.239 1.00 14.68 ? 124 LYS N CB  1 
ATOM   19392 C  CG  . LYS N  1 125 ? 167.494 95.547  175.455 1.00 12.81 ? 124 LYS N CG  1 
ATOM   19393 C  CD  . LYS N  1 125 ? 168.232 94.334  175.993 1.00 17.98 ? 124 LYS N CD  1 
ATOM   19394 C  CE  . LYS N  1 125 ? 167.608 93.839  177.286 1.00 16.97 ? 124 LYS N CE  1 
ATOM   19395 N  NZ  . LYS N  1 125 ? 168.402 92.741  177.899 1.00 17.90 ? 124 LYS N NZ  1 
ATOM   19396 N  N   . ASN N  1 126 ? 171.007 97.946  173.084 1.00 14.60 ? 125 ASN N N   1 
ATOM   19397 C  CA  . ASN N  1 126 ? 171.635 98.466  171.869 1.00 12.96 ? 125 ASN N CA  1 
ATOM   19398 C  C   . ASN N  1 126 ? 170.625 98.575  170.728 1.00 11.81 ? 125 ASN N C   1 
ATOM   19399 O  O   . ASN N  1 126 ? 170.830 98.061  169.627 1.00 19.69 ? 125 ASN N O   1 
ATOM   19400 C  CB  . ASN N  1 126 ? 172.835 97.609  171.461 1.00 12.90 ? 125 ASN N CB  1 
ATOM   19401 C  CG  . ASN N  1 126 ? 173.866 97.486  172.566 1.00 15.38 ? 125 ASN N CG  1 
ATOM   19402 O  OD1 . ASN N  1 126 ? 174.477 98.474  172.971 1.00 19.10 ? 125 ASN N OD1 1 
ATOM   19403 N  ND2 . ASN N  1 126 ? 174.064 96.270  173.059 1.00 20.02 ? 125 ASN N ND2 1 
ATOM   19404 N  N   . ASP N  1 127 ? 169.513 99.251  171.008 1.00 3.39  ? 126 ASP N N   1 
ATOM   19405 C  CA  . ASP N  1 127 ? 168.478 99.488  170.010 1.00 7.17  ? 126 ASP N CA  1 
ATOM   19406 C  C   . ASP N  1 127 ? 168.418 100.986 169.737 1.00 9.40  ? 126 ASP N C   1 
ATOM   19407 O  O   . ASP N  1 127 ? 167.564 101.687 170.295 1.00 12.90 ? 126 ASP N O   1 
ATOM   19408 C  CB  . ASP N  1 127 ? 167.126 98.952  170.493 1.00 13.11 ? 126 ASP N CB  1 
ATOM   19409 C  CG  . ASP N  1 127 ? 166.036 99.035  169.429 1.00 7.75  ? 126 ASP N CG  1 
ATOM   19410 O  OD1 . ASP N  1 127 ? 166.212 99.747  168.418 1.00 12.44 ? 126 ASP N OD1 1 
ATOM   19411 O  OD2 . ASP N  1 127 ? 164.991 98.377  169.607 1.00 20.88 ? 126 ASP N OD2 1 
ATOM   19412 N  N   . PRO N  1 128 ? 169.313 101.510 168.896 1.00 10.64 ? 127 PRO N N   1 
ATOM   19413 C  CA  . PRO N  1 128 ? 169.353 102.966 168.683 1.00 8.71  ? 127 PRO N CA  1 
ATOM   19414 C  C   . PRO N  1 128 ? 168.085 103.537 168.074 1.00 1.11  ? 127 PRO N C   1 
ATOM   19415 O  O   . PRO N  1 128 ? 167.747 104.693 168.358 1.00 7.32  ? 127 PRO N O   1 
ATOM   19416 C  CB  . PRO N  1 128 ? 170.560 103.147 167.751 1.00 9.99  ? 127 PRO N CB  1 
ATOM   19417 C  CG  . PRO N  1 128 ? 170.701 101.840 167.056 1.00 7.28  ? 127 PRO N CG  1 
ATOM   19418 C  CD  . PRO N  1 128 ? 170.279 100.795 168.045 1.00 9.31  ? 127 PRO N CD  1 
ATOM   19419 N  N   . HIS N  1 129 ? 167.377 102.777 167.236 1.00 1.49  ? 128 HIS N N   1 
ATOM   19420 C  CA  . HIS N  1 129 ? 166.142 103.291 166.650 1.00 9.47  ? 128 HIS N CA  1 
ATOM   19421 C  C   . HIS N  1 129 ? 165.100 103.572 167.727 1.00 3.15  ? 128 HIS N C   1 
ATOM   19422 O  O   . HIS N  1 129 ? 164.429 104.610 167.703 1.00 1.56  ? 128 HIS N O   1 
ATOM   19423 C  CB  . HIS N  1 129 ? 165.590 102.310 165.617 1.00 0.00  ? 128 HIS N CB  1 
ATOM   19424 C  CG  . HIS N  1 129 ? 164.237 102.688 165.101 1.00 5.47  ? 128 HIS N CG  1 
ATOM   19425 N  ND1 . HIS N  1 129 ? 163.070 102.191 165.640 1.00 6.22  ? 128 HIS N ND1 1 
ATOM   19426 C  CD2 . HIS N  1 129 ? 163.864 103.531 164.109 1.00 10.76 ? 128 HIS N CD2 1 
ATOM   19427 C  CE1 . HIS N  1 129 ? 162.037 102.702 164.995 1.00 9.57  ? 128 HIS N CE1 1 
ATOM   19428 N  NE2 . HIS N  1 129 ? 162.492 103.518 164.060 1.00 2.87  ? 128 HIS N NE2 1 
ATOM   19429 N  N   . LEU N  1 130 ? 164.954 102.653 168.683 1.00 1.65  ? 129 LEU N N   1 
ATOM   19430 C  CA  . LEU N  1 130 ? 164.001 102.852 169.771 1.00 4.26  ? 129 LEU N CA  1 
ATOM   19431 C  C   . LEU N  1 130 ? 164.394 104.044 170.637 1.00 2.10  ? 129 LEU N C   1 
ATOM   19432 O  O   . LEU N  1 130 ? 163.540 104.856 171.022 1.00 6.72  ? 129 LEU N O   1 
ATOM   19433 C  CB  . LEU N  1 130 ? 163.902 101.579 170.613 1.00 5.23  ? 129 LEU N CB  1 
ATOM   19434 C  CG  . LEU N  1 130 ? 162.894 101.584 171.762 1.00 10.86 ? 129 LEU N CG  1 
ATOM   19435 C  CD1 . LEU N  1 130 ? 161.553 102.132 171.298 1.00 8.41  ? 129 LEU N CD1 1 
ATOM   19436 C  CD2 . LEU N  1 130 ? 162.737 100.185 172.335 1.00 5.60  ? 129 LEU N CD2 1 
ATOM   19437 N  N   . CYS N  1 131 ? 165.685 104.160 170.958 1.00 10.31 ? 130 CYS N N   1 
ATOM   19438 C  CA  . CYS N  1 131 ? 166.160 105.295 171.743 1.00 10.28 ? 130 CYS N CA  1 
ATOM   19439 C  C   . CYS N  1 131 ? 165.857 106.609 171.035 1.00 10.53 ? 130 CYS N C   1 
ATOM   19440 O  O   . CYS N  1 131 ? 165.361 107.561 171.651 1.00 12.06 ? 130 CYS N O   1 
ATOM   19441 C  CB  . CYS N  1 131 ? 167.662 105.165 172.003 1.00 11.01 ? 130 CYS N CB  1 
ATOM   19442 S  SG  . CYS N  1 131 ? 168.148 103.809 173.091 1.00 24.74 ? 130 CYS N SG  1 
ATOM   19443 N  N   . ASP N  1 132 ? 166.146 106.676 169.733 1.00 3.03  ? 131 ASP N N   1 
ATOM   19444 C  CA  . ASP N  1 132 ? 165.893 107.900 168.982 1.00 9.40  ? 131 ASP N CA  1 
ATOM   19445 C  C   . ASP N  1 132 ? 164.405 108.203 168.901 1.00 5.59  ? 131 ASP N C   1 
ATOM   19446 O  O   . ASP N  1 132 ? 164.002 109.367 168.957 1.00 9.84  ? 131 ASP N O   1 
ATOM   19447 C  CB  . ASP N  1 132 ? 166.488 107.801 167.580 1.00 7.05  ? 131 ASP N CB  1 
ATOM   19448 C  CG  . ASP N  1 132 ? 166.370 109.101 166.812 1.00 13.95 ? 131 ASP N CG  1 
ATOM   19449 O  OD1 . ASP N  1 132 ? 166.953 110.110 167.259 1.00 15.94 ? 131 ASP N OD1 1 
ATOM   19450 O  OD2 . ASP N  1 132 ? 165.684 109.118 165.769 1.00 21.52 ? 131 ASP N OD2 1 
ATOM   19451 N  N   . PHE N  1 133 ? 163.573 107.171 168.757 1.00 6.69  ? 132 PHE N N   1 
ATOM   19452 C  CA  . PHE N  1 133 ? 162.129 107.379 168.751 1.00 8.87  ? 132 PHE N CA  1 
ATOM   19453 C  C   . PHE N  1 133 ? 161.668 108.005 170.060 1.00 0.00  ? 132 PHE N C   1 
ATOM   19454 O  O   . PHE N  1 133 ? 160.920 108.993 170.065 1.00 10.29 ? 132 PHE N O   1 
ATOM   19455 C  CB  . PHE N  1 133 ? 161.424 106.045 168.516 1.00 7.09  ? 132 PHE N CB  1 
ATOM   19456 C  CG  . PHE N  1 133 ? 159.929 106.117 168.615 1.00 2.16  ? 132 PHE N CG  1 
ATOM   19457 C  CD1 . PHE N  1 133 ? 159.167 106.480 167.518 1.00 11.84 ? 132 PHE N CD1 1 
ATOM   19458 C  CD2 . PHE N  1 133 ? 159.284 105.806 169.802 1.00 6.61  ? 132 PHE N CD2 1 
ATOM   19459 C  CE1 . PHE N  1 133 ? 157.788 106.533 167.602 1.00 11.12 ? 132 PHE N CE1 1 
ATOM   19460 C  CE2 . PHE N  1 133 ? 157.907 105.851 169.888 1.00 17.26 ? 132 PHE N CE2 1 
ATOM   19461 C  CZ  . PHE N  1 133 ? 157.159 106.220 168.789 1.00 9.61  ? 132 PHE N CZ  1 
ATOM   19462 N  N   . ILE N  1 134 ? 162.122 107.445 171.184 1.00 2.11  ? 133 ILE N N   1 
ATOM   19463 C  CA  . ILE N  1 134 ? 161.727 107.962 172.492 1.00 8.97  ? 133 ILE N CA  1 
ATOM   19464 C  C   . ILE N  1 134 ? 162.193 109.403 172.659 1.00 9.60  ? 133 ILE N C   1 
ATOM   19465 O  O   . ILE N  1 134 ? 161.441 110.266 173.129 1.00 11.15 ? 133 ILE N O   1 
ATOM   19466 C  CB  . ILE N  1 134 ? 162.274 107.060 173.612 1.00 4.44  ? 133 ILE N CB  1 
ATOM   19467 C  CG1 . ILE N  1 134 ? 161.702 105.649 173.488 1.00 4.53  ? 133 ILE N CG1 1 
ATOM   19468 C  CG2 . ILE N  1 134 ? 161.955 107.650 174.978 1.00 5.35  ? 133 ILE N CG2 1 
ATOM   19469 C  CD1 . ILE N  1 134 ? 162.460 104.625 174.288 1.00 12.54 ? 133 ILE N CD1 1 
ATOM   19470 N  N   . GLU N  1 135 ? 163.442 109.685 172.281 1.00 9.64  ? 134 GLU N N   1 
ATOM   19471 C  CA  . GLU N  1 135 ? 163.967 111.043 172.419 1.00 9.73  ? 134 GLU N CA  1 
ATOM   19472 C  C   . GLU N  1 135 ? 163.204 112.026 171.538 1.00 8.69  ? 134 GLU N C   1 
ATOM   19473 O  O   . GLU N  1 135 ? 162.865 113.132 171.973 1.00 19.62 ? 134 GLU N O   1 
ATOM   19474 C  CB  . GLU N  1 135 ? 165.458 111.073 172.082 1.00 8.23  ? 134 GLU N CB  1 
ATOM   19475 C  CG  . GLU N  1 135 ? 166.321 110.188 172.958 1.00 7.20  ? 134 GLU N CG  1 
ATOM   19476 C  CD  . GLU N  1 135 ? 167.687 109.930 172.351 1.00 16.42 ? 134 GLU N CD  1 
ATOM   19477 O  OE1 . GLU N  1 135 ? 168.029 110.595 171.351 1.00 21.28 ? 134 GLU N OE1 1 
ATOM   19478 O  OE2 . GLU N  1 135 ? 168.417 109.060 172.869 1.00 23.07 ? 134 GLU N OE2 1 
ATOM   19479 N  N   . THR N  1 136 ? 162.927 111.639 170.292 1.00 7.12  ? 135 THR N N   1 
ATOM   19480 C  CA  . THR N  1 136 ? 162.322 112.561 169.339 1.00 11.55 ? 135 THR N CA  1 
ATOM   19481 C  C   . THR N  1 136 ? 160.869 112.857 169.687 1.00 8.01  ? 135 THR N C   1 
ATOM   19482 O  O   . THR N  1 136 ? 160.431 114.010 169.600 1.00 19.95 ? 135 THR N O   1 
ATOM   19483 C  CB  . THR N  1 136 ? 162.427 111.988 167.923 1.00 10.85 ? 135 THR N CB  1 
ATOM   19484 O  OG1 . THR N  1 136 ? 163.806 111.821 167.572 1.00 20.85 ? 135 THR N OG1 1 
ATOM   19485 C  CG2 . THR N  1 136 ? 161.761 112.915 166.913 1.00 14.60 ? 135 THR N CG2 1 
ATOM   19486 N  N   . HIS N  1 137 ? 160.105 111.841 170.091 1.00 8.80  ? 136 HIS N N   1 
ATOM   19487 C  CA  . HIS N  1 137 ? 158.663 112.003 170.208 1.00 6.78  ? 136 HIS N CA  1 
ATOM   19488 C  C   . HIS N  1 137 ? 158.144 112.123 171.636 1.00 8.80  ? 136 HIS N C   1 
ATOM   19489 O  O   . HIS N  1 137 ? 157.022 112.604 171.819 1.00 15.05 ? 136 HIS N O   1 
ATOM   19490 C  CB  . HIS N  1 137 ? 157.945 110.838 169.511 1.00 8.48  ? 136 HIS N CB  1 
ATOM   19491 C  CG  . HIS N  1 137 ? 158.343 110.653 168.080 1.00 12.32 ? 136 HIS N CG  1 
ATOM   19492 N  ND1 . HIS N  1 137 ? 157.892 111.476 167.070 1.00 16.14 ? 136 HIS N ND1 1 
ATOM   19493 C  CD2 . HIS N  1 137 ? 159.156 109.746 167.490 1.00 12.68 ? 136 HIS N CD2 1 
ATOM   19494 C  CE1 . HIS N  1 137 ? 158.405 111.080 165.920 1.00 14.99 ? 136 HIS N CE1 1 
ATOM   19495 N  NE2 . HIS N  1 137 ? 159.175 110.031 166.146 1.00 19.18 ? 136 HIS N NE2 1 
ATOM   19496 N  N   . TYR N  1 138 ? 158.906 111.708 172.647 1.00 2.22  ? 137 TYR N N   1 
ATOM   19497 C  CA  . TYR N  1 138 ? 158.320 111.624 173.981 1.00 6.21  ? 137 TYR N CA  1 
ATOM   19498 C  C   . TYR N  1 138 ? 159.045 112.435 175.053 1.00 6.98  ? 137 TYR N C   1 
ATOM   19499 O  O   . TYR N  1 138 ? 158.393 113.069 175.889 1.00 10.44 ? 137 TYR N O   1 
ATOM   19500 C  CB  . TYR N  1 138 ? 158.222 110.155 174.399 1.00 5.06  ? 137 TYR N CB  1 
ATOM   19501 C  CG  . TYR N  1 138 ? 157.154 109.414 173.627 1.00 9.53  ? 137 TYR N CG  1 
ATOM   19502 C  CD1 . TYR N  1 138 ? 157.434 108.844 172.394 1.00 9.10  ? 137 TYR N CD1 1 
ATOM   19503 C  CD2 . TYR N  1 138 ? 155.859 109.309 174.118 1.00 8.36  ? 137 TYR N CD2 1 
ATOM   19504 C  CE1 . TYR N  1 138 ? 156.459 108.181 171.678 1.00 4.86  ? 137 TYR N CE1 1 
ATOM   19505 C  CE2 . TYR N  1 138 ? 154.877 108.642 173.408 1.00 12.74 ? 137 TYR N CE2 1 
ATOM   19506 C  CZ  . TYR N  1 138 ? 155.185 108.080 172.187 1.00 8.72  ? 137 TYR N CZ  1 
ATOM   19507 O  OH  . TYR N  1 138 ? 154.217 107.419 171.469 1.00 18.01 ? 137 TYR N OH  1 
ATOM   19508 N  N   . LEU N  1 139 ? 160.379 112.424 175.049 1.00 6.41  ? 138 LEU N N   1 
ATOM   19509 C  CA  . LEU N  1 139 ? 161.124 113.005 176.166 1.00 7.58  ? 138 LEU N CA  1 
ATOM   19510 C  C   . LEU N  1 139 ? 160.901 114.511 176.272 1.00 0.19  ? 138 LEU N C   1 
ATOM   19511 O  O   . LEU N  1 139 ? 160.548 115.027 177.341 1.00 7.79  ? 138 LEU N O   1 
ATOM   19512 C  CB  . LEU N  1 139 ? 162.611 112.688 176.020 1.00 6.97  ? 138 LEU N CB  1 
ATOM   19513 C  CG  . LEU N  1 139 ? 162.991 111.213 176.151 1.00 8.82  ? 138 LEU N CG  1 
ATOM   19514 C  CD1 . LEU N  1 139 ? 164.494 111.066 176.293 1.00 11.42 ? 138 LEU N CD1 1 
ATOM   19515 C  CD2 . LEU N  1 139 ? 162.273 110.572 177.328 1.00 8.14  ? 138 LEU N CD2 1 
ATOM   19516 N  N   . ASN N  1 140 ? 161.093 115.237 175.168 1.00 4.98  ? 139 ASN N N   1 
ATOM   19517 C  CA  . ASN N  1 140 ? 160.941 116.687 175.221 1.00 7.51  ? 139 ASN N CA  1 
ATOM   19518 C  C   . ASN N  1 140 ? 159.482 117.080 175.400 1.00 3.81  ? 139 ASN N C   1 
ATOM   19519 O  O   . ASN N  1 140 ? 159.180 118.089 176.047 1.00 7.27  ? 139 ASN N O   1 
ATOM   19520 C  CB  . ASN N  1 140 ? 161.521 117.332 173.964 1.00 7.11  ? 139 ASN N CB  1 
ATOM   19521 C  CG  . ASN N  1 140 ? 161.622 118.840 174.082 1.00 10.59 ? 139 ASN N CG  1 
ATOM   19522 O  OD1 . ASN N  1 140 ? 162.123 119.363 175.077 1.00 12.10 ? 139 ASN N OD1 1 
ATOM   19523 N  ND2 . ASN N  1 140 ? 161.140 119.548 173.068 1.00 16.85 ? 139 ASN N ND2 1 
ATOM   19524 N  N   . GLU N  1 141 ? 158.563 116.294 174.835 1.00 5.58  ? 140 GLU N N   1 
ATOM   19525 C  CA  . GLU N  1 141 ? 157.143 116.530 175.071 1.00 6.84  ? 140 GLU N CA  1 
ATOM   19526 C  C   . GLU N  1 141 ? 156.816 116.414 176.554 1.00 5.17  ? 140 GLU N C   1 
ATOM   19527 O  O   . GLU N  1 141 ? 156.086 117.243 177.109 1.00 9.02  ? 140 GLU N O   1 
ATOM   19528 C  CB  . GLU N  1 141 ? 156.305 115.548 174.252 1.00 11.47 ? 140 GLU N CB  1 
ATOM   19529 C  CG  . GLU N  1 141 ? 156.425 115.735 172.750 1.00 10.87 ? 140 GLU N CG  1 
ATOM   19530 C  CD  . GLU N  1 141 ? 156.015 117.122 172.303 1.00 18.17 ? 140 GLU N CD  1 
ATOM   19531 O  OE1 . GLU N  1 141 ? 154.849 117.504 172.538 1.00 22.52 ? 140 GLU N OE1 1 
ATOM   19532 O  OE2 . GLU N  1 141 ? 156.859 117.831 171.716 1.00 21.29 ? 140 GLU N OE2 1 
ATOM   19533 N  N   . GLN N  1 142 ? 157.358 115.388 177.214 1.00 3.73  ? 141 GLN N N   1 
ATOM   19534 C  CA  . GLN N  1 142 ? 157.140 115.227 178.648 1.00 2.07  ? 141 GLN N CA  1 
ATOM   19535 C  C   . GLN N  1 142 ? 157.743 116.385 179.432 1.00 0.00  ? 141 GLN N C   1 
ATOM   19536 O  O   . GLN N  1 142 ? 157.132 116.888 180.380 1.00 5.29  ? 141 GLN N O   1 
ATOM   19537 C  CB  . GLN N  1 142 ? 157.718 113.896 179.126 1.00 4.78  ? 141 GLN N CB  1 
ATOM   19538 C  CG  . GLN N  1 142 ? 156.836 112.705 178.815 1.00 8.40  ? 141 GLN N CG  1 
ATOM   19539 C  CD  . GLN N  1 142 ? 155.384 112.949 179.168 1.00 6.57  ? 141 GLN N CD  1 
ATOM   19540 O  OE1 . GLN N  1 142 ? 154.533 113.079 178.290 1.00 20.88 ? 141 GLN N OE1 1 
ATOM   19541 N  NE2 . GLN N  1 142 ? 155.094 113.021 180.461 1.00 8.10  ? 141 GLN N NE2 1 
ATOM   19542 N  N   . VAL N  1 143 ? 158.951 116.815 179.060 1.00 0.00  ? 142 VAL N N   1 
ATOM   19543 C  CA  . VAL N  1 143 ? 159.587 117.925 179.768 1.00 2.37  ? 142 VAL N CA  1 
ATOM   19544 C  C   . VAL N  1 143 ? 158.743 119.190 179.639 1.00 0.00  ? 142 VAL N C   1 
ATOM   19545 O  O   . VAL N  1 143 ? 158.495 119.898 180.623 1.00 0.13  ? 142 VAL N O   1 
ATOM   19546 C  CB  . VAL N  1 143 ? 161.022 118.141 179.251 1.00 5.12  ? 142 VAL N CB  1 
ATOM   19547 C  CG1 . VAL N  1 143 ? 161.554 119.496 179.695 1.00 0.76  ? 142 VAL N CG1 1 
ATOM   19548 C  CG2 . VAL N  1 143 ? 161.928 117.022 179.742 1.00 0.00  ? 142 VAL N CG2 1 
ATOM   19549 N  N   . LYS N  1 144 ? 158.272 119.478 178.423 1.00 0.00  ? 143 LYS N N   1 
ATOM   19550 C  CA  . LYS N  1 144 ? 157.444 120.660 178.203 1.00 4.58  ? 143 LYS N CA  1 
ATOM   19551 C  C   . LYS N  1 144 ? 156.132 120.568 178.975 1.00 1.51  ? 143 LYS N C   1 
ATOM   19552 O  O   . LYS N  1 144 ? 155.679 121.554 179.568 1.00 11.32 ? 143 LYS N O   1 
ATOM   19553 C  CB  . LYS N  1 144 ? 157.181 120.846 176.708 1.00 4.98  ? 143 LYS N CB  1 
ATOM   19554 C  CG  . LYS N  1 144 ? 158.404 121.268 175.910 1.00 7.25  ? 143 LYS N CG  1 
ATOM   19555 C  CD  . LYS N  1 144 ? 158.056 121.507 174.449 1.00 9.91  ? 143 LYS N CD  1 
ATOM   19556 C  CE  . LYS N  1 144 ? 157.558 120.237 173.783 1.00 12.87 ? 143 LYS N CE  1 
ATOM   19557 N  NZ  . LYS N  1 144 ? 157.179 120.462 172.360 1.00 21.18 ? 143 LYS N NZ  1 
ATOM   19558 N  N   . ALA N  1 145 ? 155.500 119.392 178.971 1.00 2.98  ? 144 ALA N N   1 
ATOM   19559 C  CA  . ALA N  1 145 ? 154.239 119.225 179.689 1.00 3.63  ? 144 ALA N CA  1 
ATOM   19560 C  C   . ALA N  1 145 ? 154.430 119.417 181.187 1.00 0.00  ? 144 ALA N C   1 
ATOM   19561 O  O   . ALA N  1 145 ? 153.611 120.061 181.854 1.00 5.07  ? 144 ALA N O   1 
ATOM   19562 C  CB  . ALA N  1 145 ? 153.648 117.846 179.392 1.00 5.28  ? 144 ALA N CB  1 
ATOM   19563 N  N   . ILE N  1 146 ? 155.511 118.858 181.735 1.00 0.00  ? 145 ILE N N   1 
ATOM   19564 C  CA  . ILE N  1 146 ? 155.793 119.000 183.160 1.00 4.14  ? 145 ILE N CA  1 
ATOM   19565 C  C   . ILE N  1 146 ? 156.045 120.463 183.504 1.00 2.90  ? 145 ILE N C   1 
ATOM   19566 O  O   . ILE N  1 146 ? 155.561 120.970 184.522 1.00 4.85  ? 145 ILE N O   1 
ATOM   19567 C  CB  . ILE N  1 146 ? 156.979 118.105 183.564 1.00 6.20  ? 145 ILE N CB  1 
ATOM   19568 C  CG1 . ILE N  1 146 ? 156.585 116.629 183.481 1.00 6.12  ? 145 ILE N CG1 1 
ATOM   19569 C  CG2 . ILE N  1 146 ? 157.456 118.438 184.967 1.00 6.65  ? 145 ILE N CG2 1 
ATOM   19570 C  CD1 . ILE N  1 146 ? 157.748 115.677 183.652 1.00 3.91  ? 145 ILE N CD1 1 
ATOM   19571 N  N   . LYS N  1 147 ? 156.804 121.162 182.657 1.00 7.81  ? 146 LYS N N   1 
ATOM   19572 C  CA  . LYS N  1 147 ? 157.062 122.582 182.888 1.00 0.75  ? 146 LYS N CA  1 
ATOM   19573 C  C   . LYS N  1 147 ? 155.767 123.389 182.859 1.00 0.00  ? 146 LYS N C   1 
ATOM   19574 O  O   . LYS N  1 147 ? 155.544 124.259 183.710 1.00 4.87  ? 146 LYS N O   1 
ATOM   19575 C  CB  . LYS N  1 147 ? 158.052 123.105 181.846 1.00 4.45  ? 146 LYS N CB  1 
ATOM   19576 C  CG  . LYS N  1 147 ? 158.389 124.583 181.980 1.00 2.16  ? 146 LYS N CG  1 
ATOM   19577 C  CD  . LYS N  1 147 ? 158.898 124.916 183.371 1.00 3.38  ? 146 LYS N CD  1 
ATOM   19578 C  CE  . LYS N  1 147 ? 159.681 126.222 183.373 1.00 10.00 ? 146 LYS N CE  1 
ATOM   19579 N  NZ  . LYS N  1 147 ? 158.917 127.331 182.741 1.00 12.93 ? 146 LYS N NZ  1 
ATOM   19580 N  N   . GLU N  1 148 ? 154.900 123.111 181.883 1.00 2.24  ? 147 GLU N N   1 
ATOM   19581 C  CA  . GLU N  1 148 ? 153.632 123.828 181.778 1.00 4.37  ? 147 GLU N CA  1 
ATOM   19582 C  C   . GLU N  1 148 ? 152.753 123.581 183.000 1.00 6.05  ? 147 GLU N C   1 
ATOM   19583 O  O   . GLU N  1 148 ? 152.153 124.514 183.549 1.00 7.30  ? 147 GLU N O   1 
ATOM   19584 C  CB  . GLU N  1 148 ? 152.901 123.415 180.500 1.00 8.26  ? 147 GLU N CB  1 
ATOM   19585 C  CG  . GLU N  1 148 ? 151.550 124.087 180.315 1.00 11.15 ? 147 GLU N CG  1 
ATOM   19586 C  CD  . GLU N  1 148 ? 150.739 123.470 179.191 1.00 15.67 ? 147 GLU N CD  1 
ATOM   19587 O  OE1 . GLU N  1 148 ? 150.309 122.306 179.331 1.00 18.80 ? 147 GLU N OE1 1 
ATOM   19588 O  OE2 . GLU N  1 148 ? 150.534 124.151 178.164 1.00 24.60 ? 147 GLU N OE2 1 
ATOM   19589 N  N   . LEU N  1 149 ? 152.657 122.323 183.433 1.00 4.73  ? 148 LEU N N   1 
ATOM   19590 C  CA  . LEU N  1 149 ? 151.841 122.012 184.602 1.00 3.67  ? 148 LEU N CA  1 
ATOM   19591 C  C   . LEU N  1 149 ? 152.417 122.644 185.862 1.00 3.56  ? 148 LEU N C   1 
ATOM   19592 O  O   . LEU N  1 149 ? 151.667 123.111 186.726 1.00 8.97  ? 148 LEU N O   1 
ATOM   19593 C  CB  . LEU N  1 149 ? 151.703 120.500 184.765 1.00 2.51  ? 148 LEU N CB  1 
ATOM   19594 C  CG  . LEU N  1 149 ? 150.750 119.843 183.766 1.00 0.00  ? 148 LEU N CG  1 
ATOM   19595 C  CD1 . LEU N  1 149 ? 150.948 118.344 183.758 1.00 5.61  ? 148 LEU N CD1 1 
ATOM   19596 C  CD2 . LEU N  1 149 ? 149.306 120.195 184.087 1.00 4.75  ? 148 LEU N CD2 1 
ATOM   19597 N  N   . GLY N  1 150 ? 153.745 122.661 185.990 1.00 3.50  ? 149 GLY N N   1 
ATOM   19598 C  CA  . GLY N  1 150 ? 154.357 123.345 187.116 1.00 4.42  ? 149 GLY N CA  1 
ATOM   19599 C  C   . GLY N  1 150 ? 154.054 124.830 187.121 1.00 2.87  ? 149 GLY N C   1 
ATOM   19600 O  O   . GLY N  1 150 ? 153.782 125.414 188.173 1.00 11.19 ? 149 GLY N O   1 
ATOM   19601 N  N   . ASP N  1 151 ? 154.092 125.460 185.944 1.00 3.34  ? 150 ASP N N   1 
ATOM   19602 C  CA  . ASP N  1 151 ? 153.736 126.872 185.845 1.00 5.35  ? 150 ASP N CA  1 
ATOM   19603 C  C   . ASP N  1 151 ? 152.287 127.099 186.263 1.00 5.12  ? 150 ASP N C   1 
ATOM   19604 O  O   . ASP N  1 151 ? 151.981 128.041 187.005 1.00 10.20 ? 150 ASP N O   1 
ATOM   19605 C  CB  . ASP N  1 151 ? 153.966 127.373 184.418 1.00 4.73  ? 150 ASP N CB  1 
ATOM   19606 C  CG  . ASP N  1 151 ? 155.427 127.336 184.012 1.00 15.73 ? 150 ASP N CG  1 
ATOM   19607 O  OD1 . ASP N  1 151 ? 156.282 127.079 184.883 1.00 19.44 ? 150 ASP N OD1 1 
ATOM   19608 O  OD2 . ASP N  1 151 ? 155.719 127.565 182.820 1.00 19.46 ? 150 ASP N OD2 1 
ATOM   19609 N  N   . HIS N  1 152 ? 151.381 126.239 185.789 1.00 5.45  ? 151 HIS N N   1 
ATOM   19610 C  CA  . HIS N  1 152 ? 149.972 126.364 186.155 1.00 6.42  ? 151 HIS N CA  1 
ATOM   19611 C  C   . HIS N  1 152 ? 149.782 126.224 187.660 1.00 5.43  ? 151 HIS N C   1 
ATOM   19612 O  O   . HIS N  1 152 ? 149.045 126.998 188.282 1.00 7.88  ? 151 HIS N O   1 
ATOM   19613 C  CB  . HIS N  1 152 ? 149.139 125.319 185.412 1.00 7.81  ? 151 HIS N CB  1 
ATOM   19614 C  CG  . HIS N  1 152 ? 149.030 125.561 183.939 1.00 4.28  ? 151 HIS N CG  1 
ATOM   19615 N  ND1 . HIS N  1 152 ? 149.357 126.766 183.355 1.00 6.95  ? 151 HIS N ND1 1 
ATOM   19616 C  CD2 . HIS N  1 152 ? 148.621 124.754 182.930 1.00 6.63  ? 151 HIS N CD2 1 
ATOM   19617 C  CE1 . HIS N  1 152 ? 149.159 126.689 182.051 1.00 8.71  ? 151 HIS N CE1 1 
ATOM   19618 N  NE2 . HIS N  1 152 ? 148.711 125.479 181.768 1.00 11.70 ? 151 HIS N NE2 1 
ATOM   19619 N  N   . VAL N  1 153 ? 150.444 125.234 188.263 1.00 0.15  ? 152 VAL N N   1 
ATOM   19620 C  CA  . VAL N  1 153 ? 150.308 124.999 189.698 1.00 8.16  ? 152 VAL N CA  1 
ATOM   19621 C  C   . VAL N  1 153 ? 150.847 126.188 190.485 1.00 5.79  ? 152 VAL N C   1 
ATOM   19622 O  O   . VAL N  1 153 ? 150.230 126.645 191.455 1.00 8.18  ? 152 VAL N O   1 
ATOM   19623 C  CB  . VAL N  1 153 ? 151.014 123.689 190.093 1.00 6.05  ? 152 VAL N CB  1 
ATOM   19624 C  CG1 . VAL N  1 153 ? 151.167 123.599 191.599 1.00 10.29 ? 152 VAL N CG1 1 
ATOM   19625 C  CG2 . VAL N  1 153 ? 150.243 122.489 189.561 1.00 4.30  ? 152 VAL N CG2 1 
ATOM   19626 N  N   . THR N  1 154 ? 152.012 126.702 190.080 1.00 2.85  ? 153 THR N N   1 
ATOM   19627 C  CA  . THR N  1 154 ? 152.593 127.860 190.753 1.00 9.11  ? 153 THR N CA  1 
ATOM   19628 C  C   . THR N  1 154 ? 151.661 129.063 190.676 1.00 1.27  ? 153 THR N C   1 
ATOM   19629 O  O   . THR N  1 154 ? 151.430 129.751 191.678 1.00 5.23  ? 153 THR N O   1 
ATOM   19630 C  CB  . THR N  1 154 ? 153.953 128.195 190.138 1.00 4.95  ? 153 THR N CB  1 
ATOM   19631 O  OG1 . THR N  1 154 ? 154.876 127.131 190.400 1.00 13.34 ? 153 THR N OG1 1 
ATOM   19632 C  CG2 . THR N  1 154 ? 154.501 129.491 190.720 1.00 8.06  ? 153 THR N CG2 1 
ATOM   19633 N  N   . ASN N  1 155 ? 151.117 129.333 189.487 1.00 4.44  ? 154 ASN N N   1 
ATOM   19634 C  CA  . ASN N  1 155 ? 150.224 130.476 189.324 1.00 4.99  ? 154 ASN N CA  1 
ATOM   19635 C  C   . ASN N  1 155 ? 148.966 130.316 190.168 1.00 6.86  ? 154 ASN N C   1 
ATOM   19636 O  O   . ASN N  1 155 ? 148.518 131.267 190.820 1.00 5.79  ? 154 ASN N O   1 
ATOM   19637 C  CB  . ASN N  1 155 ? 149.871 130.654 187.847 1.00 13.20 ? 154 ASN N CB  1 
ATOM   19638 C  CG  . ASN N  1 155 ? 150.907 131.468 187.096 1.00 6.82  ? 154 ASN N CG  1 
ATOM   19639 O  OD1 . ASN N  1 155 ? 151.060 132.666 187.330 1.00 17.12 ? 154 ASN N OD1 1 
ATOM   19640 N  ND2 . ASN N  1 155 ? 151.630 130.819 186.193 1.00 13.55 ? 154 ASN N ND2 1 
ATOM   19641 N  N   . LEU N  1 156 ? 148.386 129.113 190.177 1.00 6.19  ? 155 LEU N N   1 
ATOM   19642 C  CA  . LEU N  1 156 ? 147.181 128.879 190.967 1.00 6.67  ? 155 LEU N CA  1 
ATOM   19643 C  C   . LEU N  1 156 ? 147.456 129.055 192.456 1.00 5.58  ? 155 LEU N C   1 
ATOM   19644 O  O   . LEU N  1 156 ? 146.653 129.655 193.179 1.00 10.82 ? 155 LEU N O   1 
ATOM   19645 C  CB  . LEU N  1 156 ? 146.626 127.485 190.677 1.00 7.29  ? 155 LEU N CB  1 
ATOM   19646 C  CG  . LEU N  1 156 ? 145.781 127.365 189.406 1.00 5.63  ? 155 LEU N CG  1 
ATOM   19647 C  CD1 . LEU N  1 156 ? 145.577 125.909 189.022 1.00 6.31  ? 155 LEU N CD1 1 
ATOM   19648 C  CD2 . LEU N  1 156 ? 144.442 128.070 189.580 1.00 6.52  ? 155 LEU N CD2 1 
ATOM   19649 N  N   . ARG N  1 157 ? 148.591 128.538 192.935 1.00 1.06  ? 156 ARG N N   1 
ATOM   19650 C  CA  . ARG N  1 157 ? 148.936 128.707 194.344 1.00 8.43  ? 156 ARG N CA  1 
ATOM   19651 C  C   . ARG N  1 157 ? 149.144 130.175 194.692 1.00 8.49  ? 156 ARG N C   1 
ATOM   19652 O  O   . ARG N  1 157 ? 148.694 130.639 195.746 1.00 18.19 ? 156 ARG N O   1 
ATOM   19653 C  CB  . ARG N  1 157 ? 150.188 127.900 194.692 1.00 8.87  ? 156 ARG N CB  1 
ATOM   19654 C  CG  . ARG N  1 157 ? 149.998 126.394 194.688 1.00 11.98 ? 156 ARG N CG  1 
ATOM   19655 C  CD  . ARG N  1 157 ? 151.158 125.711 195.398 1.00 13.67 ? 156 ARG N CD  1 
ATOM   19656 N  NE  . ARG N  1 157 ? 151.086 124.257 195.311 1.00 16.19 ? 156 ARG N NE  1 
ATOM   19657 C  CZ  . ARG N  1 157 ? 152.070 123.484 194.874 1.00 15.58 ? 156 ARG N CZ  1 
ATOM   19658 N  NH1 . ARG N  1 157 ? 153.226 123.992 194.478 1.00 17.74 ? 156 ARG N NH1 1 
ATOM   19659 N  NH2 . ARG N  1 157 ? 151.890 122.167 194.831 1.00 18.56 ? 156 ARG N NH2 1 
ATOM   19660 N  N   . LYS N  1 158 ? 149.828 130.922 193.822 1.00 10.56 ? 157 LYS N N   1 
ATOM   19661 C  CA  . LYS N  1 158 ? 150.096 132.326 194.114 1.00 13.07 ? 157 LYS N CA  1 
ATOM   19662 C  C   . LYS N  1 158 ? 148.817 133.156 194.090 1.00 11.70 ? 157 LYS N C   1 
ATOM   19663 O  O   . LYS N  1 158 ? 148.678 134.112 194.861 1.00 16.75 ? 157 LYS N O   1 
ATOM   19664 C  CB  . LYS N  1 158 ? 151.124 132.883 193.130 1.00 11.07 ? 157 LYS N CB  1 
ATOM   19665 C  CG  . LYS N  1 158 ? 152.545 132.430 193.420 1.00 14.31 ? 157 LYS N CG  1 
ATOM   19666 C  CD  . LYS N  1 158 ? 153.536 133.020 192.434 1.00 17.06 ? 157 LYS N CD  1 
ATOM   19667 C  CE  . LYS N  1 158 ? 154.963 132.688 192.837 1.00 14.79 ? 157 LYS N CE  1 
ATOM   19668 N  NZ  . LYS N  1 158 ? 155.957 133.309 191.920 1.00 20.79 ? 157 LYS N NZ  1 
ATOM   19669 N  N   . MET N  1 159 ? 147.873 132.811 193.212 1.00 8.45  ? 158 MET N N   1 
ATOM   19670 C  CA  . MET N  1 159 ? 146.618 133.553 193.140 1.00 10.29 ? 158 MET N CA  1 
ATOM   19671 C  C   . MET N  1 159 ? 145.704 133.302 194.333 1.00 9.87  ? 158 MET N C   1 
ATOM   19672 O  O   . MET N  1 159 ? 144.721 134.032 194.497 1.00 21.15 ? 158 MET N O   1 
ATOM   19673 C  CB  . MET N  1 159 ? 145.877 133.215 191.846 1.00 9.86  ? 158 MET N CB  1 
ATOM   19674 C  CG  . MET N  1 159 ? 146.549 133.742 190.591 1.00 12.40 ? 158 MET N CG  1 
ATOM   19675 S  SD  . MET N  1 159 ? 145.859 133.013 189.095 1.00 21.31 ? 158 MET N SD  1 
ATOM   19676 C  CE  . MET N  1 159 ? 144.276 133.847 189.025 1.00 12.28 ? 158 MET N CE  1 
ATOM   19677 N  N   . GLY N  1 160 ? 145.994 132.301 195.164 1.00 12.17 ? 159 GLY N N   1 
ATOM   19678 C  CA  . GLY N  1 160 ? 145.195 132.025 196.343 1.00 14.82 ? 159 GLY N CA  1 
ATOM   19679 C  C   . GLY N  1 160 ? 144.333 130.783 196.267 1.00 12.47 ? 159 GLY N C   1 
ATOM   19680 O  O   . GLY N  1 160 ? 143.545 130.545 197.189 1.00 16.22 ? 159 GLY N O   1 
ATOM   19681 N  N   . ALA N  1 161 ? 144.447 129.989 195.205 1.00 13.55 ? 160 ALA N N   1 
ATOM   19682 C  CA  . ALA N  1 161 ? 143.709 128.740 195.123 1.00 10.21 ? 160 ALA N CA  1 
ATOM   19683 C  C   . ALA N  1 161 ? 144.239 127.749 196.160 1.00 12.28 ? 160 ALA N C   1 
ATOM   19684 O  O   . ALA N  1 161 ? 145.392 127.843 196.586 1.00 17.30 ? 160 ALA N O   1 
ATOM   19685 C  CB  . ALA N  1 161 ? 143.824 128.149 193.720 1.00 7.92  ? 160 ALA N CB  1 
ATOM   19686 N  N   . PRO N  1 162 ? 143.412 126.781 196.589 1.00 19.48 ? 161 PRO N N   1 
ATOM   19687 C  CA  . PRO N  1 162 ? 142.022 126.512 196.195 1.00 16.61 ? 161 PRO N CA  1 
ATOM   19688 C  C   . PRO N  1 162 ? 140.995 127.273 197.028 1.00 14.97 ? 161 PRO N C   1 
ATOM   19689 O  O   . PRO N  1 162 ? 139.806 127.230 196.726 1.00 22.49 ? 161 PRO N O   1 
ATOM   19690 C  CB  . PRO N  1 162 ? 141.913 125.000 196.408 1.00 20.68 ? 161 PRO N CB  1 
ATOM   19691 C  CG  . PRO N  1 162 ? 142.757 124.768 197.629 1.00 15.37 ? 161 PRO N CG  1 
ATOM   19692 C  CD  . PRO N  1 162 ? 143.908 125.752 197.523 1.00 17.48 ? 161 PRO N CD  1 
ATOM   19693 N  N   . GLU N  1 163 ? 141.425 127.969 198.084 1.00 18.91 ? 162 GLU N N   1 
ATOM   19694 C  CA  . GLU N  1 163 ? 140.476 128.678 198.938 1.00 19.27 ? 162 GLU N CA  1 
ATOM   19695 C  C   . GLU N  1 163 ? 139.744 129.772 198.170 1.00 18.92 ? 162 GLU N C   1 
ATOM   19696 O  O   . GLU N  1 163 ? 138.532 129.953 198.336 1.00 23.61 ? 162 GLU N O   1 
ATOM   19697 C  CB  . GLU N  1 163 ? 141.195 129.266 200.153 1.00 17.86 ? 162 GLU N CB  1 
ATOM   19698 C  CG  . GLU N  1 163 ? 141.833 128.232 201.070 1.00 20.00 ? 162 GLU N CG  1 
ATOM   19699 C  CD  . GLU N  1 163 ? 143.240 127.857 200.648 1.00 22.51 ? 162 GLU N CD  1 
ATOM   19700 O  OE1 . GLU N  1 163 ? 143.724 128.399 199.633 1.00 26.23 ? 162 GLU N OE1 1 
ATOM   19701 O  OE2 . GLU N  1 163 ? 143.863 127.020 201.335 1.00 27.98 ? 162 GLU N OE2 1 
ATOM   19702 N  N   . SER N  1 164 ? 140.459 130.509 197.324 1.00 18.59 ? 163 SER N N   1 
ATOM   19703 C  CA  . SER N  1 164 ? 139.866 131.606 196.566 1.00 18.39 ? 163 SER N CA  1 
ATOM   19704 C  C   . SER N  1 164 ? 139.260 131.059 195.279 1.00 17.38 ? 163 SER N C   1 
ATOM   19705 O  O   . SER N  1 164 ? 139.984 130.713 194.340 1.00 18.98 ? 163 SER N O   1 
ATOM   19706 C  CB  . SER N  1 164 ? 140.916 132.673 196.271 1.00 15.54 ? 163 SER N CB  1 
ATOM   19707 O  OG  . SER N  1 164 ? 140.414 133.653 195.379 1.00 19.84 ? 163 SER N OG  1 
ATOM   19708 N  N   . GLY N  1 165 ? 137.928 130.972 195.234 1.00 16.56 ? 164 GLY N N   1 
ATOM   19709 C  CA  . GLY N  1 165 ? 137.263 130.590 193.999 1.00 11.56 ? 164 GLY N CA  1 
ATOM   19710 C  C   . GLY N  1 165 ? 137.468 131.599 192.888 1.00 10.81 ? 164 GLY N C   1 
ATOM   19711 O  O   . GLY N  1 165 ? 137.535 131.231 191.711 1.00 14.76 ? 164 GLY N O   1 
ATOM   19712 N  N   . LEU N  1 166 ? 137.560 132.883 193.245 1.00 11.46 ? 165 LEU N N   1 
ATOM   19713 C  CA  . LEU N  1 166 ? 137.856 133.916 192.258 1.00 8.67  ? 165 LEU N CA  1 
ATOM   19714 C  C   . LEU N  1 166 ? 139.187 133.650 191.569 1.00 6.92  ? 165 LEU N C   1 
ATOM   19715 O  O   . LEU N  1 166 ? 139.335 133.909 190.369 1.00 10.85 ? 165 LEU N O   1 
ATOM   19716 C  CB  . LEU N  1 166 ? 137.865 135.290 192.927 1.00 12.68 ? 165 LEU N CB  1 
ATOM   19717 C  CG  . LEU N  1 166 ? 138.064 136.496 192.007 1.00 12.52 ? 165 LEU N CG  1 
ATOM   19718 C  CD1 . LEU N  1 166 ? 137.100 136.441 190.832 1.00 8.40  ? 165 LEU N CD1 1 
ATOM   19719 C  CD2 . LEU N  1 166 ? 137.902 137.795 192.781 1.00 13.57 ? 165 LEU N CD2 1 
ATOM   19720 N  N   . ALA N  1 167 ? 140.167 133.137 192.314 1.00 9.07  ? 166 ALA N N   1 
ATOM   19721 C  CA  . ALA N  1 167 ? 141.461 132.811 191.722 1.00 9.85  ? 166 ALA N CA  1 
ATOM   19722 C  C   . ALA N  1 167 ? 141.312 131.776 190.614 1.00 6.98  ? 166 ALA N C   1 
ATOM   19723 O  O   . ALA N  1 167 ? 141.834 131.955 189.509 1.00 8.05  ? 166 ALA N O   1 
ATOM   19724 C  CB  . ALA N  1 167 ? 142.422 132.313 192.801 1.00 6.10  ? 166 ALA N CB  1 
ATOM   19725 N  N   . GLU N  1 168 ? 140.595 130.684 190.888 1.00 1.19  ? 167 GLU N N   1 
ATOM   19726 C  CA  . GLU N  1 168 ? 140.436 129.650 189.872 1.00 6.78  ? 167 GLU N CA  1 
ATOM   19727 C  C   . GLU N  1 168 ? 139.588 130.144 188.707 1.00 3.41  ? 167 GLU N C   1 
ATOM   19728 O  O   . GLU N  1 168 ? 139.858 129.802 187.553 1.00 5.44  ? 167 GLU N O   1 
ATOM   19729 C  CB  . GLU N  1 168 ? 139.844 128.379 190.483 1.00 7.39  ? 167 GLU N CB  1 
ATOM   19730 C  CG  . GLU N  1 168 ? 140.844 127.602 191.332 1.00 11.26 ? 167 GLU N CG  1 
ATOM   19731 C  CD  . GLU N  1 168 ? 140.360 126.215 191.707 1.00 19.08 ? 167 GLU N CD  1 
ATOM   19732 O  OE1 . GLU N  1 168 ? 139.201 125.875 191.389 1.00 26.88 ? 167 GLU N OE1 1 
ATOM   19733 O  OE2 . GLU N  1 168 ? 141.147 125.460 192.317 1.00 21.59 ? 167 GLU N OE2 1 
ATOM   19734 N  N   . TYR N  1 169 ? 138.572 130.966 188.982 1.00 7.18  ? 168 TYR N N   1 
ATOM   19735 C  CA  . TYR N  1 169 ? 137.777 131.543 187.899 1.00 2.92  ? 168 TYR N CA  1 
ATOM   19736 C  C   . TYR N  1 169 ? 138.645 132.389 186.970 1.00 0.00  ? 168 TYR N C   1 
ATOM   19737 O  O   . TYR N  1 169 ? 138.597 132.242 185.740 1.00 2.98  ? 168 TYR N O   1 
ATOM   19738 C  CB  . TYR N  1 169 ? 136.637 132.381 188.481 1.00 5.02  ? 168 TYR N CB  1 
ATOM   19739 C  CG  . TYR N  1 169 ? 135.809 133.109 187.443 1.00 6.03  ? 168 TYR N CG  1 
ATOM   19740 C  CD1 . TYR N  1 169 ? 134.731 132.488 186.827 1.00 7.11  ? 168 TYR N CD1 1 
ATOM   19741 C  CD2 . TYR N  1 169 ? 136.110 134.415 187.076 1.00 5.64  ? 168 TYR N CD2 1 
ATOM   19742 C  CE1 . TYR N  1 169 ? 133.972 133.149 185.878 1.00 6.58  ? 168 TYR N CE1 1 
ATOM   19743 C  CE2 . TYR N  1 169 ? 135.360 135.082 186.127 1.00 9.57  ? 168 TYR N CE2 1 
ATOM   19744 C  CZ  . TYR N  1 169 ? 134.292 134.445 185.533 1.00 4.18  ? 168 TYR N CZ  1 
ATOM   19745 O  OH  . TYR N  1 169 ? 133.542 135.106 184.589 1.00 16.14 ? 168 TYR N OH  1 
ATOM   19746 N  N   . LEU N  1 170 ? 139.451 133.282 187.547 1.00 0.00  ? 169 LEU N N   1 
ATOM   19747 C  CA  . LEU N  1 170 ? 140.271 134.175 186.736 1.00 7.92  ? 169 LEU N CA  1 
ATOM   19748 C  C   . LEU N  1 170 ? 141.369 133.411 186.007 1.00 0.30  ? 169 LEU N C   1 
ATOM   19749 O  O   . LEU N  1 170 ? 141.715 133.755 184.873 1.00 5.82  ? 169 LEU N O   1 
ATOM   19750 C  CB  . LEU N  1 170 ? 140.863 135.280 187.608 1.00 5.71  ? 169 LEU N CB  1 
ATOM   19751 C  CG  . LEU N  1 170 ? 139.857 136.326 188.098 1.00 6.67  ? 169 LEU N CG  1 
ATOM   19752 C  CD1 . LEU N  1 170 ? 140.536 137.354 188.985 1.00 7.37  ? 169 LEU N CD1 1 
ATOM   19753 C  CD2 . LEU N  1 170 ? 139.160 136.999 186.923 1.00 7.53  ? 169 LEU N CD2 1 
ATOM   19754 N  N   . PHE N  1 171 ? 141.939 132.385 186.643 1.00 7.12  ? 170 PHE N N   1 
ATOM   19755 C  CA  . PHE N  1 171 ? 142.910 131.540 185.955 1.00 2.41  ? 170 PHE N CA  1 
ATOM   19756 C  C   . PHE N  1 171 ? 142.260 130.802 184.793 1.00 0.47  ? 170 PHE N C   1 
ATOM   19757 O  O   . PHE N  1 171 ? 142.858 130.662 183.720 1.00 5.31  ? 170 PHE N O   1 
ATOM   19758 C  CB  . PHE N  1 171 ? 143.531 130.550 186.941 1.00 5.56  ? 170 PHE N CB  1 
ATOM   19759 C  CG  . PHE N  1 171 ? 144.555 129.636 186.327 1.00 8.32  ? 170 PHE N CG  1 
ATOM   19760 C  CD1 . PHE N  1 171 ? 145.886 130.016 186.258 1.00 8.14  ? 170 PHE N CD1 1 
ATOM   19761 C  CD2 . PHE N  1 171 ? 144.192 128.394 185.829 1.00 5.21  ? 170 PHE N CD2 1 
ATOM   19762 C  CE1 . PHE N  1 171 ? 146.833 129.179 185.699 1.00 7.38  ? 170 PHE N CE1 1 
ATOM   19763 C  CE2 . PHE N  1 171 ? 145.136 127.553 185.268 1.00 6.49  ? 170 PHE N CE2 1 
ATOM   19764 C  CZ  . PHE N  1 171 ? 146.457 127.947 185.204 1.00 10.09 ? 170 PHE N CZ  1 
ATOM   19765 N  N   . ASP N  1 172 ? 141.037 130.311 185.000 1.00 4.22  ? 171 ASP N N   1 
ATOM   19766 C  CA  . ASP N  1 172 ? 140.297 129.642 183.941 1.00 5.85  ? 171 ASP N CA  1 
ATOM   19767 C  C   . ASP N  1 172 ? 140.102 130.571 182.752 1.00 0.00  ? 171 ASP N C   1 
ATOM   19768 O  O   . ASP N  1 172 ? 140.288 130.171 181.598 1.00 0.16  ? 171 ASP N O   1 
ATOM   19769 C  CB  . ASP N  1 172 ? 138.944 129.183 184.486 1.00 1.01  ? 171 ASP N CB  1 
ATOM   19770 C  CG  . ASP N  1 172 ? 138.332 128.074 183.671 1.00 14.92 ? 171 ASP N CG  1 
ATOM   19771 O  OD1 . ASP N  1 172 ? 139.081 127.414 182.932 1.00 23.36 ? 171 ASP N OD1 1 
ATOM   19772 O  OD2 . ASP N  1 172 ? 137.104 127.872 183.758 1.00 20.30 ? 171 ASP N OD2 1 
ATOM   19773 N  N   . LYS N  1 173 ? 139.722 131.822 183.020 1.00 0.88  ? 172 LYS N N   1 
ATOM   19774 C  CA  . LYS N  1 173 ? 139.477 132.779 181.944 1.00 4.53  ? 172 LYS N CA  1 
ATOM   19775 C  C   . LYS N  1 173 ? 140.765 133.212 181.248 1.00 8.94  ? 172 LYS N C   1 
ATOM   19776 O  O   . LYS N  1 173 ? 140.841 133.212 180.015 1.00 8.74  ? 172 LYS N O   1 
ATOM   19777 C  CB  . LYS N  1 173 ? 138.733 134.001 182.490 1.00 4.14  ? 172 LYS N CB  1 
ATOM   19778 C  CG  . LYS N  1 173 ? 137.312 133.717 182.946 1.00 9.55  ? 172 LYS N CG  1 
ATOM   19779 C  CD  . LYS N  1 173 ? 136.484 133.134 181.809 1.00 9.55  ? 172 LYS N CD  1 
ATOM   19780 C  CE  . LYS N  1 173 ? 135.026 132.964 182.205 1.00 10.65 ? 172 LYS N CE  1 
ATOM   19781 N  NZ  . LYS N  1 173 ? 134.196 132.484 181.066 1.00 12.28 ? 172 LYS N NZ  1 
ATOM   19782 N  N   . HIS N  1 174 ? 141.791 133.579 182.018 1.00 1.63  ? 173 HIS N N   1 
ATOM   19783 C  CA  . HIS N  1 174 ? 142.936 134.281 181.446 1.00 5.85  ? 173 HIS N CA  1 
ATOM   19784 C  C   . HIS N  1 174 ? 144.019 133.327 180.958 1.00 5.69  ? 173 HIS N C   1 
ATOM   19785 O  O   . HIS N  1 174 ? 144.575 133.525 179.872 1.00 18.21 ? 173 HIS N O   1 
ATOM   19786 C  CB  . HIS N  1 174 ? 143.514 135.254 182.474 1.00 3.71  ? 173 HIS N CB  1 
ATOM   19787 C  CG  . HIS N  1 174 ? 142.603 136.396 182.800 1.00 8.31  ? 173 HIS N CG  1 
ATOM   19788 N  ND1 . HIS N  1 174 ? 141.962 137.136 181.831 1.00 12.19 ? 173 HIS N ND1 1 
ATOM   19789 C  CD2 . HIS N  1 174 ? 142.221 136.920 183.989 1.00 8.86  ? 173 HIS N CD2 1 
ATOM   19790 C  CE1 . HIS N  1 174 ? 141.226 138.070 182.408 1.00 11.13 ? 173 HIS N CE1 1 
ATOM   19791 N  NE2 . HIS N  1 174 ? 141.366 137.960 183.717 1.00 7.86  ? 173 HIS N NE2 1 
ATOM   19792 N  N   . THR N  1 175 ? 144.339 132.293 181.735 1.00 0.00  ? 174 THR N N   1 
ATOM   19793 C  CA  . THR N  1 175 ? 145.408 131.381 181.347 1.00 5.53  ? 174 THR N CA  1 
ATOM   19794 C  C   . THR N  1 175 ? 144.901 130.255 180.451 1.00 2.81  ? 174 THR N C   1 
ATOM   19795 O  O   . THR N  1 175 ? 145.441 130.035 179.362 1.00 15.26 ? 174 THR N O   1 
ATOM   19796 C  CB  . THR N  1 175 ? 146.090 130.798 182.589 1.00 8.23  ? 174 THR N CB  1 
ATOM   19797 O  OG1 . THR N  1 175 ? 146.734 131.848 183.321 1.00 13.86 ? 174 THR N OG1 1 
ATOM   19798 C  CG2 . THR N  1 175 ? 147.127 129.759 182.187 1.00 10.23 ? 174 THR N CG2 1 
ATOM   19799 N  N   . LEU N  1 176 ? 143.866 129.539 180.890 1.00 5.22  ? 175 LEU N N   1 
ATOM   19800 C  CA  . LEU N  1 176 ? 143.341 128.424 180.112 1.00 10.29 ? 175 LEU N CA  1 
ATOM   19801 C  C   . LEU N  1 176 ? 142.377 128.865 179.020 1.00 5.49  ? 175 LEU N C   1 
ATOM   19802 O  O   . LEU N  1 176 ? 142.063 128.065 178.132 1.00 17.99 ? 175 LEU N O   1 
ATOM   19803 C  CB  . LEU N  1 176 ? 142.651 127.420 181.037 1.00 6.36  ? 175 LEU N CB  1 
ATOM   19804 C  CG  . LEU N  1 176 ? 143.534 126.832 182.139 1.00 5.84  ? 175 LEU N CG  1 
ATOM   19805 C  CD1 . LEU N  1 176 ? 142.772 125.800 182.952 1.00 10.54 ? 175 LEU N CD1 1 
ATOM   19806 C  CD2 . LEU N  1 176 ? 144.802 126.229 181.550 1.00 10.94 ? 175 LEU N CD2 1 
ATOM   19807 N  N   . GLY N  1 177 ? 141.906 130.107 179.060 1.00 13.83 ? 176 GLY N N   1 
ATOM   19808 C  CA  . GLY N  1 177 ? 140.982 130.601 178.057 1.00 7.14  ? 176 GLY N CA  1 
ATOM   19809 C  C   . GLY N  1 177 ? 141.665 131.040 176.778 1.00 12.27 ? 176 GLY N C   1 
ATOM   19810 O  O   . GLY N  1 177 ? 142.805 131.502 176.800 1.00 21.10 ? 176 GLY N O   1 
ATOM   19811 N  N   . THR O  1 6   ? 196.174 158.664 164.015 1.00 18.30 ? 5   THR O N   1 
ATOM   19812 C  CA  . THR O  1 6   ? 194.807 159.165 164.102 1.00 19.47 ? 5   THR O CA  1 
ATOM   19813 C  C   . THR O  1 6   ? 193.976 158.717 162.902 1.00 15.85 ? 5   THR O C   1 
ATOM   19814 O  O   . THR O  1 6   ? 194.502 158.509 161.809 1.00 20.07 ? 5   THR O O   1 
ATOM   19815 C  CB  . THR O  1 6   ? 194.776 160.704 164.203 1.00 18.30 ? 5   THR O CB  1 
ATOM   19816 O  OG1 . THR O  1 6   ? 193.427 161.149 164.395 1.00 23.13 ? 5   THR O OG1 1 
ATOM   19817 C  CG2 . THR O  1 6   ? 195.349 161.344 162.947 1.00 18.35 ? 5   THR O CG2 1 
ATOM   19818 N  N   . SER O  1 7   ? 192.674 158.558 163.122 1.00 16.42 ? 6   SER O N   1 
ATOM   19819 C  CA  . SER O  1 7   ? 191.779 158.136 162.055 1.00 11.98 ? 6   SER O CA  1 
ATOM   19820 C  C   . SER O  1 7   ? 191.639 159.231 161.004 1.00 14.95 ? 6   SER O C   1 
ATOM   19821 O  O   . SER O  1 7   ? 191.637 160.426 161.314 1.00 14.08 ? 6   SER O O   1 
ATOM   19822 C  CB  . SER O  1 7   ? 190.408 157.776 162.626 1.00 14.29 ? 6   SER O CB  1 
ATOM   19823 O  OG  . SER O  1 7   ? 189.463 157.583 161.592 1.00 19.16 ? 6   SER O OG  1 
ATOM   19824 N  N   . GLN O  1 8   ? 191.523 158.810 159.742 1.00 10.94 ? 7   GLN O N   1 
ATOM   19825 C  CA  . GLN O  1 8   ? 191.355 159.765 158.653 1.00 9.89  ? 7   GLN O CA  1 
ATOM   19826 C  C   . GLN O  1 8   ? 190.018 160.491 158.718 1.00 3.94  ? 7   GLN O C   1 
ATOM   19827 O  O   . GLN O  1 8   ? 189.890 161.578 158.146 1.00 11.81 ? 7   GLN O O   1 
ATOM   19828 C  CB  . GLN O  1 8   ? 191.497 159.059 157.301 1.00 8.45  ? 7   GLN O CB  1 
ATOM   19829 C  CG  . GLN O  1 8   ? 190.256 158.299 156.857 1.00 12.07 ? 7   GLN O CG  1 
ATOM   19830 C  CD  . GLN O  1 8   ? 190.529 157.343 155.710 1.00 16.57 ? 7   GLN O CD  1 
ATOM   19831 O  OE1 . GLN O  1 8   ? 191.154 157.709 154.715 1.00 17.10 ? 7   GLN O OE1 1 
ATOM   19832 N  NE2 . GLN O  1 8   ? 190.051 156.112 155.841 1.00 8.22  ? 7   GLN O NE2 1 
ATOM   19833 N  N   . VAL O  1 9   ? 189.019 159.920 159.399 1.00 6.67  ? 8   VAL O N   1 
ATOM   19834 C  CA  . VAL O  1 9   ? 187.709 160.557 159.486 1.00 7.80  ? 8   VAL O CA  1 
ATOM   19835 C  C   . VAL O  1 9   ? 187.535 161.371 160.758 1.00 6.42  ? 8   VAL O C   1 
ATOM   19836 O  O   . VAL O  1 9   ? 186.529 162.084 160.892 1.00 11.50 ? 8   VAL O O   1 
ATOM   19837 C  CB  . VAL O  1 9   ? 186.568 159.522 159.416 1.00 9.45  ? 8   VAL O CB  1 
ATOM   19838 C  CG1 . VAL O  1 9   ? 186.686 158.678 158.152 1.00 7.08  ? 8   VAL O CG1 1 
ATOM   19839 C  CG2 . VAL O  1 9   ? 186.531 158.672 160.673 1.00 8.59  ? 8   VAL O CG2 1 
ATOM   19840 N  N   . ARG O  1 10  ? 188.473 161.283 161.698 1.00 10.13 ? 9   ARG O N   1 
ATOM   19841 C  CA  . ARG O  1 10  ? 188.299 161.936 162.988 1.00 7.36  ? 9   ARG O CA  1 
ATOM   19842 C  C   . ARG O  1 10  ? 188.328 163.451 162.834 1.00 4.05  ? 9   ARG O C   1 
ATOM   19843 O  O   . ARG O  1 10  ? 189.218 164.006 162.183 1.00 9.36  ? 9   ARG O O   1 
ATOM   19844 C  CB  . ARG O  1 10  ? 189.386 161.484 163.961 1.00 9.42  ? 9   ARG O CB  1 
ATOM   19845 C  CG  . ARG O  1 10  ? 189.051 161.756 165.417 1.00 8.53  ? 9   ARG O CG  1 
ATOM   19846 C  CD  . ARG O  1 10  ? 190.166 161.304 166.343 1.00 10.31 ? 9   ARG O CD  1 
ATOM   19847 N  NE  . ARG O  1 10  ? 189.806 161.461 167.747 1.00 13.62 ? 9   ARG O NE  1 
ATOM   19848 C  CZ  . ARG O  1 10  ? 189.806 160.478 168.636 1.00 11.59 ? 9   ARG O CZ  1 
ATOM   19849 N  NH1 . ARG O  1 10  ? 190.144 159.244 168.301 1.00 12.97 ? 9   ARG O NH1 1 
ATOM   19850 N  NH2 . ARG O  1 10  ? 189.459 160.739 169.892 1.00 14.50 ? 9   ARG O NH2 1 
ATOM   19851 N  N   . GLN O  1 11  ? 187.347 164.114 163.437 1.00 6.36  ? 10  GLN O N   1 
ATOM   19852 C  CA  . GLN O  1 11  ? 187.262 165.571 163.390 1.00 8.28  ? 10  GLN O CA  1 
ATOM   19853 C  C   . GLN O  1 11  ? 186.420 166.035 164.566 1.00 3.43  ? 10  GLN O C   1 
ATOM   19854 O  O   . GLN O  1 11  ? 185.265 165.619 164.697 1.00 6.69  ? 10  GLN O O   1 
ATOM   19855 C  CB  . GLN O  1 11  ? 186.656 166.041 162.066 1.00 2.00  ? 10  GLN O CB  1 
ATOM   19856 C  CG  . GLN O  1 11  ? 186.835 167.524 161.791 1.00 13.31 ? 10  GLN O CG  1 
ATOM   19857 C  CD  . GLN O  1 11  ? 186.295 167.937 160.434 1.00 10.64 ? 10  GLN O CD  1 
ATOM   19858 O  OE1 . GLN O  1 11  ? 185.633 167.155 159.752 1.00 13.23 ? 10  GLN O OE1 1 
ATOM   19859 N  NE2 . GLN O  1 11  ? 186.581 169.170 160.034 1.00 12.79 ? 10  GLN O NE2 1 
ATOM   19860 N  N   . ASN O  1 12  ? 186.998 166.888 165.415 1.00 4.86  ? 11  ASN O N   1 
ATOM   19861 C  CA  . ASN O  1 12  ? 186.303 167.446 166.578 1.00 10.76 ? 11  ASN O CA  1 
ATOM   19862 C  C   . ASN O  1 12  ? 185.775 166.340 167.493 1.00 4.93  ? 11  ASN O C   1 
ATOM   19863 O  O   . ASN O  1 12  ? 184.668 166.424 168.030 1.00 13.70 ? 11  ASN O O   1 
ATOM   19864 C  CB  . ASN O  1 12  ? 185.178 168.389 166.143 1.00 7.17  ? 11  ASN O CB  1 
ATOM   19865 C  CG  . ASN O  1 12  ? 184.628 169.219 167.289 1.00 7.70  ? 11  ASN O CG  1 
ATOM   19866 O  OD1 . ASN O  1 12  ? 185.382 169.829 168.047 1.00 15.28 ? 11  ASN O OD1 1 
ATOM   19867 N  ND2 . ASN O  1 12  ? 183.308 169.246 167.419 1.00 8.76  ? 11  ASN O ND2 1 
ATOM   19868 N  N   . TYR O  1 13  ? 186.571 165.288 167.670 1.00 11.93 ? 12  TYR O N   1 
ATOM   19869 C  CA  . TYR O  1 13  ? 186.213 164.151 168.515 1.00 6.88  ? 12  TYR O CA  1 
ATOM   19870 C  C   . TYR O  1 13  ? 187.281 164.010 169.596 1.00 8.57  ? 12  TYR O C   1 
ATOM   19871 O  O   . TYR O  1 13  ? 188.358 163.460 169.348 1.00 13.99 ? 12  TYR O O   1 
ATOM   19872 C  CB  . TYR O  1 13  ? 186.084 162.874 167.690 1.00 9.29  ? 12  TYR O CB  1 
ATOM   19873 C  CG  . TYR O  1 13  ? 185.357 161.756 168.401 1.00 9.87  ? 12  TYR O CG  1 
ATOM   19874 C  CD1 . TYR O  1 13  ? 184.188 162.002 169.108 1.00 6.51  ? 12  TYR O CD1 1 
ATOM   19875 C  CD2 . TYR O  1 13  ? 185.841 160.455 168.366 1.00 8.17  ? 12  TYR O CD2 1 
ATOM   19876 C  CE1 . TYR O  1 13  ? 183.518 160.983 169.757 1.00 10.46 ? 12  TYR O CE1 1 
ATOM   19877 C  CE2 . TYR O  1 13  ? 185.178 159.429 169.014 1.00 8.60  ? 12  TYR O CE2 1 
ATOM   19878 C  CZ  . TYR O  1 13  ? 184.018 159.699 169.708 1.00 9.85  ? 12  TYR O CZ  1 
ATOM   19879 O  OH  . TYR O  1 13  ? 183.353 158.683 170.354 1.00 16.29 ? 12  TYR O OH  1 
ATOM   19880 N  N   . HIS O  1 14  ? 186.980 164.503 170.794 1.00 12.06 ? 13  HIS O N   1 
ATOM   19881 C  CA  . HIS O  1 14  ? 187.954 164.503 171.876 1.00 11.12 ? 13  HIS O CA  1 
ATOM   19882 C  C   . HIS O  1 14  ? 188.144 163.099 172.445 1.00 10.67 ? 13  HIS O C   1 
ATOM   19883 O  O   . HIS O  1 14  ? 187.252 162.250 172.380 1.00 10.41 ? 13  HIS O O   1 
ATOM   19884 C  CB  . HIS O  1 14  ? 187.516 165.464 172.982 1.00 10.42 ? 13  HIS O CB  1 
ATOM   19885 C  CG  . HIS O  1 14  ? 188.622 165.874 173.903 1.00 13.11 ? 13  HIS O CG  1 
ATOM   19886 N  ND1 . HIS O  1 14  ? 189.009 165.116 174.987 1.00 18.99 ? 13  HIS O ND1 1 
ATOM   19887 C  CD2 . HIS O  1 14  ? 189.424 166.965 173.901 1.00 14.02 ? 13  HIS O CD2 1 
ATOM   19888 C  CE1 . HIS O  1 14  ? 190.002 165.722 175.613 1.00 16.46 ? 13  HIS O CE1 1 
ATOM   19889 N  NE2 . HIS O  1 14  ? 190.273 166.846 174.975 1.00 18.50 ? 13  HIS O NE2 1 
ATOM   19890 N  N   . GLN O  1 15  ? 189.334 162.862 173.007 1.00 10.62 ? 14  GLN O N   1 
ATOM   19891 C  CA  . GLN O  1 15  ? 189.641 161.561 173.596 1.00 10.77 ? 14  GLN O CA  1 
ATOM   19892 C  C   . GLN O  1 15  ? 188.732 161.254 174.780 1.00 8.99  ? 14  GLN O C   1 
ATOM   19893 O  O   . GLN O  1 15  ? 188.300 160.107 174.961 1.00 13.93 ? 14  GLN O O   1 
ATOM   19894 C  CB  . GLN O  1 15  ? 191.108 161.514 174.024 1.00 13.44 ? 14  GLN O CB  1 
ATOM   19895 C  CG  . GLN O  1 15  ? 192.095 161.563 172.872 1.00 16.57 ? 14  GLN O CG  1 
ATOM   19896 C  CD  . GLN O  1 15  ? 193.524 161.763 173.338 1.00 21.30 ? 14  GLN O CD  1 
ATOM   19897 O  OE1 . GLN O  1 15  ? 193.786 161.899 174.534 1.00 26.45 ? 14  GLN O OE1 1 
ATOM   19898 N  NE2 . GLN O  1 15  ? 194.458 161.780 172.395 1.00 19.85 ? 14  GLN O NE2 1 
ATOM   19899 N  N   . ASP O  1 16  ? 188.444 162.263 175.609 1.00 9.83  ? 15  ASP O N   1 
ATOM   19900 C  CA  . ASP O  1 16  ? 187.548 162.061 176.743 1.00 9.63  ? 15  ASP O CA  1 
ATOM   19901 C  C   . ASP O  1 16  ? 186.171 161.608 176.276 1.00 6.55  ? 15  ASP O C   1 
ATOM   19902 O  O   . ASP O  1 16  ? 185.551 160.738 176.899 1.00 14.65 ? 15  ASP O O   1 
ATOM   19903 C  CB  . ASP O  1 16  ? 187.439 163.347 177.563 1.00 11.30 ? 15  ASP O CB  1 
ATOM   19904 C  CG  . ASP O  1 16  ? 188.766 163.777 178.156 1.00 13.65 ? 15  ASP O CG  1 
ATOM   19905 O  OD1 . ASP O  1 16  ? 189.778 163.086 177.917 1.00 19.14 ? 15  ASP O OD1 1 
ATOM   19906 O  OD2 . ASP O  1 16  ? 188.798 164.806 178.860 1.00 24.54 ? 15  ASP O OD2 1 
ATOM   19907 N  N   . SER O  1 17  ? 185.682 162.188 175.179 1.00 12.08 ? 16  SER O N   1 
ATOM   19908 C  CA  . SER O  1 17  ? 184.409 161.758 174.610 1.00 7.79  ? 16  SER O CA  1 
ATOM   19909 C  C   . SER O  1 17  ? 184.469 160.297 174.179 1.00 9.07  ? 16  SER O C   1 
ATOM   19910 O  O   . SER O  1 17  ? 183.524 159.536 174.403 1.00 9.31  ? 16  SER O O   1 
ATOM   19911 C  CB  . SER O  1 17  ? 184.034 162.655 173.430 1.00 9.32  ? 16  SER O CB  1 
ATOM   19912 O  OG  . SER O  1 17  ? 183.864 163.998 173.843 1.00 16.32 ? 16  SER O OG  1 
ATOM   19913 N  N   . GLU O  1 18  ? 185.575 159.892 173.549 1.00 12.12 ? 17  GLU O N   1 
ATOM   19914 C  CA  . GLU O  1 18  ? 185.729 158.502 173.125 1.00 8.52  ? 17  GLU O CA  1 
ATOM   19915 C  C   . GLU O  1 18  ? 185.690 157.553 174.319 1.00 7.09  ? 17  GLU O C   1 
ATOM   19916 O  O   . GLU O  1 18  ? 185.011 156.516 174.288 1.00 10.82 ? 17  GLU O O   1 
ATOM   19917 C  CB  . GLU O  1 18  ? 187.039 158.347 172.349 1.00 11.81 ? 17  GLU O CB  1 
ATOM   19918 C  CG  . GLU O  1 18  ? 187.293 156.955 171.801 1.00 14.21 ? 17  GLU O CG  1 
ATOM   19919 C  CD  . GLU O  1 18  ? 188.575 156.874 170.992 1.00 14.21 ? 17  GLU O CD  1 
ATOM   19920 O  OE1 . GLU O  1 18  ? 189.279 157.899 170.885 1.00 19.21 ? 17  GLU O OE1 1 
ATOM   19921 O  OE2 . GLU O  1 18  ? 188.878 155.784 170.463 1.00 18.71 ? 17  GLU O OE2 1 
ATOM   19922 N  N   . ALA O  1 19  ? 186.415 157.897 175.386 1.00 8.53  ? 18  ALA O N   1 
ATOM   19923 C  CA  . ALA O  1 19  ? 186.420 157.058 176.582 1.00 11.76 ? 18  ALA O CA  1 
ATOM   19924 C  C   . ALA O  1 19  ? 185.033 156.981 177.210 1.00 7.26  ? 18  ALA O C   1 
ATOM   19925 O  O   . ALA O  1 19  ? 184.593 155.906 177.640 1.00 11.99 ? 18  ALA O O   1 
ATOM   19926 C  CB  . ALA O  1 19  ? 187.439 157.590 177.589 1.00 11.07 ? 18  ALA O CB  1 
ATOM   19927 N  N   . ALA O  1 20  ? 184.332 158.116 177.276 1.00 8.09  ? 19  ALA O N   1 
ATOM   19928 C  CA  . ALA O  1 20  ? 182.982 158.120 177.830 1.00 6.97  ? 19  ALA O CA  1 
ATOM   19929 C  C   . ALA O  1 20  ? 182.036 157.278 176.984 1.00 0.00  ? 19  ALA O C   1 
ATOM   19930 O  O   . ALA O  1 20  ? 181.158 156.592 177.519 1.00 9.28  ? 19  ALA O O   1 
ATOM   19931 C  CB  . ALA O  1 20  ? 182.471 159.555 177.948 1.00 6.21  ? 19  ALA O CB  1 
ATOM   19932 N  N   . ILE O  1 21  ? 182.196 157.322 175.660 1.00 4.30  ? 20  ILE O N   1 
ATOM   19933 C  CA  . ILE O  1 21  ? 181.376 156.496 174.776 1.00 5.73  ? 20  ILE O CA  1 
ATOM   19934 C  C   . ILE O  1 21  ? 181.633 155.018 175.044 1.00 7.57  ? 20  ILE O C   1 
ATOM   19935 O  O   . ILE O  1 21  ? 180.702 154.206 175.078 1.00 4.26  ? 20  ILE O O   1 
ATOM   19936 C  CB  . ILE O  1 21  ? 181.637 156.861 173.302 1.00 7.36  ? 20  ILE O CB  1 
ATOM   19937 C  CG1 . ILE O  1 21  ? 181.071 158.247 172.980 1.00 4.52  ? 20  ILE O CG1 1 
ATOM   19938 C  CG2 . ILE O  1 21  ? 181.039 155.816 172.373 1.00 6.63  ? 20  ILE O CG2 1 
ATOM   19939 C  CD1 . ILE O  1 21  ? 179.561 158.324 173.037 1.00 8.16  ? 20  ILE O CD1 1 
ATOM   19940 N  N   . ASN O  1 22  ? 182.902 154.643 175.226 1.00 0.00  ? 21  ASN O N   1 
ATOM   19941 C  CA  . ASN O  1 22  ? 183.210 153.246 175.531 1.00 6.16  ? 21  ASN O CA  1 
ATOM   19942 C  C   . ASN O  1 22  ? 182.584 152.817 176.857 1.00 0.00  ? 21  ASN O C   1 
ATOM   19943 O  O   . ASN O  1 22  ? 182.022 151.716 176.969 1.00 10.39 ? 21  ASN O O   1 
ATOM   19944 C  CB  . ASN O  1 22  ? 184.724 153.033 175.551 1.00 2.88  ? 21  ASN O CB  1 
ATOM   19945 C  CG  . ASN O  1 22  ? 185.324 152.991 174.157 1.00 6.65  ? 21  ASN O CG  1 
ATOM   19946 O  OD1 . ASN O  1 22  ? 184.765 152.378 173.249 1.00 8.83  ? 21  ASN O OD1 1 
ATOM   19947 N  ND2 . ASN O  1 22  ? 186.468 153.641 173.983 1.00 13.07 ? 21  ASN O ND2 1 
ATOM   19948 N  N   . ARG O  1 23  ? 182.659 153.684 177.870 1.00 2.92  ? 22  ARG O N   1 
ATOM   19949 C  CA  . ARG O  1 23  ? 182.032 153.373 179.153 1.00 7.71  ? 22  ARG O CA  1 
ATOM   19950 C  C   . ARG O  1 23  ? 180.521 153.227 179.005 1.00 1.70  ? 22  ARG O C   1 
ATOM   19951 O  O   . ARG O  1 23  ? 179.910 152.342 179.617 1.00 8.66  ? 22  ARG O O   1 
ATOM   19952 C  CB  . ARG O  1 23  ? 182.376 154.450 180.183 1.00 8.99  ? 22  ARG O CB  1 
ATOM   19953 C  CG  . ARG O  1 23  ? 183.845 154.476 180.574 1.00 7.24  ? 22  ARG O CG  1 
ATOM   19954 C  CD  . ARG O  1 23  ? 184.105 155.414 181.744 1.00 10.68 ? 22  ARG O CD  1 
ATOM   19955 N  NE  . ARG O  1 23  ? 183.525 156.736 181.538 1.00 16.34 ? 22  ARG O NE  1 
ATOM   19956 C  CZ  . ARG O  1 23  ? 184.224 157.822 181.239 1.00 16.77 ? 22  ARG O CZ  1 
ATOM   19957 N  NH1 . ARG O  1 23  ? 185.536 157.776 181.078 1.00 14.71 ? 22  ARG O NH1 1 
ATOM   19958 N  NH2 . ARG O  1 23  ? 183.591 158.983 181.098 1.00 16.86 ? 22  ARG O NH2 1 
ATOM   19959 N  N   . GLN O  1 24  ? 179.903 154.086 178.193 1.00 4.90  ? 23  GLN O N   1 
ATOM   19960 C  CA  . GLN O  1 24  ? 178.467 153.983 177.954 1.00 7.80  ? 23  GLN O CA  1 
ATOM   19961 C  C   . GLN O  1 24  ? 178.118 152.685 177.236 1.00 1.92  ? 23  GLN O C   1 
ATOM   19962 O  O   . GLN O  1 24  ? 177.079 152.076 177.512 1.00 7.81  ? 23  GLN O O   1 
ATOM   19963 C  CB  . GLN O  1 24  ? 177.981 155.190 177.152 1.00 4.76  ? 23  GLN O CB  1 
ATOM   19964 C  CG  . GLN O  1 24  ? 176.472 155.371 177.148 1.00 9.68  ? 23  GLN O CG  1 
ATOM   19965 C  CD  . GLN O  1 24  ? 175.911 155.629 178.532 1.00 6.34  ? 23  GLN O CD  1 
ATOM   19966 O  OE1 . GLN O  1 24  ? 176.475 156.397 179.310 1.00 13.78 ? 23  GLN O OE1 1 
ATOM   19967 N  NE2 . GLN O  1 24  ? 174.787 154.993 178.843 1.00 8.56  ? 23  GLN O NE2 1 
ATOM   19968 N  N   . ILE O  1 25  ? 178.965 152.256 176.297 1.00 2.53  ? 24  ILE O N   1 
ATOM   19969 C  CA  . ILE O  1 25  ? 178.753 150.977 175.621 1.00 6.54  ? 24  ILE O CA  1 
ATOM   19970 C  C   . ILE O  1 25  ? 178.746 149.843 176.636 1.00 1.22  ? 24  ILE O C   1 
ATOM   19971 O  O   . ILE O  1 25  ? 177.867 148.968 176.622 1.00 8.23  ? 24  ILE O O   1 
ATOM   19972 C  CB  . ILE O  1 25  ? 179.831 150.753 174.544 1.00 1.81  ? 24  ILE O CB  1 
ATOM   19973 C  CG1 . ILE O  1 25  ? 179.663 151.739 173.388 1.00 7.49  ? 24  ILE O CG1 1 
ATOM   19974 C  CG2 . ILE O  1 25  ? 179.793 149.319 174.036 1.00 7.97  ? 24  ILE O CG2 1 
ATOM   19975 C  CD1 . ILE O  1 25  ? 180.844 151.780 172.445 1.00 4.98  ? 24  ILE O CD1 1 
ATOM   19976 N  N   . ASN O  1 26  ? 179.731 149.847 177.537 1.00 1.62  ? 25  ASN O N   1 
ATOM   19977 C  CA  . ASN O  1 26  ? 179.777 148.812 178.568 1.00 8.87  ? 25  ASN O CA  1 
ATOM   19978 C  C   . ASN O  1 26  ? 178.538 148.863 179.455 1.00 1.15  ? 25  ASN O C   1 
ATOM   19979 O  O   . ASN O  1 26  ? 177.986 147.820 179.825 1.00 3.72  ? 25  ASN O O   1 
ATOM   19980 C  CB  . ASN O  1 26  ? 181.043 148.950 179.409 1.00 5.60  ? 25  ASN O CB  1 
ATOM   19981 C  CG  . ASN O  1 26  ? 181.275 147.749 180.306 1.00 9.30  ? 25  ASN O CG  1 
ATOM   19982 O  OD1 . ASN O  1 26  ? 181.082 147.821 181.519 1.00 16.41 ? 25  ASN O OD1 1 
ATOM   19983 N  ND2 . ASN O  1 26  ? 181.688 146.638 179.711 1.00 4.75  ? 25  ASN O ND2 1 
ATOM   19984 N  N   . LEU O  1 27  ? 178.089 150.069 179.807 1.00 5.81  ? 26  LEU O N   1 
ATOM   19985 C  CA  . LEU O  1 27  ? 176.907 150.207 180.654 1.00 5.39  ? 26  LEU O CA  1 
ATOM   19986 C  C   . LEU O  1 27  ? 175.660 149.664 179.962 1.00 0.27  ? 26  LEU O C   1 
ATOM   19987 O  O   . LEU O  1 27  ? 174.830 148.997 180.588 1.00 4.43  ? 26  LEU O O   1 
ATOM   19988 C  CB  . LEU O  1 27  ? 176.712 151.670 181.049 1.00 6.63  ? 26  LEU O CB  1 
ATOM   19989 C  CG  . LEU O  1 27  ? 175.533 151.945 181.983 1.00 9.80  ? 26  LEU O CG  1 
ATOM   19990 C  CD1 . LEU O  1 27  ? 175.583 151.029 183.197 1.00 12.26 ? 26  LEU O CD1 1 
ATOM   19991 C  CD2 . LEU O  1 27  ? 175.527 153.399 182.410 1.00 7.20  ? 26  LEU O CD2 1 
ATOM   19992 N  N   . GLU O  1 28  ? 175.503 149.955 178.669 1.00 4.08  ? 27  GLU O N   1 
ATOM   19993 C  CA  . GLU O  1 28  ? 174.356 149.431 177.930 1.00 6.93  ? 27  GLU O CA  1 
ATOM   19994 C  C   . GLU O  1 28  ? 174.394 147.910 177.856 1.00 4.34  ? 27  GLU O C   1 
ATOM   19995 O  O   . GLU O  1 28  ? 173.358 147.247 177.997 1.00 11.09 ? 27  GLU O O   1 
ATOM   19996 C  CB  . GLU O  1 28  ? 174.300 150.038 176.528 1.00 5.65  ? 27  GLU O CB  1 
ATOM   19997 C  CG  . GLU O  1 28  ? 174.197 151.554 176.503 1.00 6.25  ? 27  GLU O CG  1 
ATOM   19998 C  CD  . GLU O  1 28  ? 172.802 152.061 176.815 1.00 10.07 ? 27  GLU O CD  1 
ATOM   19999 O  OE1 . GLU O  1 28  ? 171.862 151.241 176.856 1.00 18.12 ? 27  GLU O OE1 1 
ATOM   20000 O  OE2 . GLU O  1 28  ? 172.648 153.283 177.020 1.00 20.08 ? 27  GLU O OE2 1 
ATOM   20001 N  N   . LEU O  1 29  ? 175.580 147.337 177.628 1.00 5.78  ? 28  LEU O N   1 
ATOM   20002 C  CA  . LEU O  1 29  ? 175.695 145.880 177.619 1.00 6.48  ? 28  LEU O CA  1 
ATOM   20003 C  C   . LEU O  1 29  ? 175.330 145.293 178.979 1.00 0.00  ? 28  LEU O C   1 
ATOM   20004 O  O   . LEU O  1 29  ? 174.626 144.276 179.061 1.00 2.10  ? 28  LEU O O   1 
ATOM   20005 C  CB  . LEU O  1 29  ? 177.110 145.467 177.212 1.00 2.07  ? 28  LEU O CB  1 
ATOM   20006 C  CG  . LEU O  1 29  ? 177.512 145.805 175.775 1.00 3.63  ? 28  LEU O CG  1 
ATOM   20007 C  CD1 . LEU O  1 29  ? 178.974 145.473 175.533 1.00 7.37  ? 28  LEU O CD1 1 
ATOM   20008 C  CD2 . LEU O  1 29  ? 176.620 145.078 174.782 1.00 9.26  ? 28  LEU O CD2 1 
ATOM   20009 N  N   . TYR O  1 30  ? 175.789 145.930 180.058 1.00 2.63  ? 29  TYR O N   1 
ATOM   20010 C  CA  . TYR O  1 30  ? 175.443 145.470 181.399 1.00 6.18  ? 29  TYR O CA  1 
ATOM   20011 C  C   . TYR O  1 30  ? 173.938 145.543 181.641 1.00 0.75  ? 29  TYR O C   1 
ATOM   20012 O  O   . TYR O  1 30  ? 173.357 144.646 182.262 1.00 2.30  ? 29  TYR O O   1 
ATOM   20013 C  CB  . TYR O  1 30  ? 176.195 146.294 182.442 1.00 2.75  ? 29  TYR O CB  1 
ATOM   20014 C  CG  . TYR O  1 30  ? 175.758 146.030 183.865 1.00 7.31  ? 29  TYR O CG  1 
ATOM   20015 C  CD1 . TYR O  1 30  ? 176.204 144.909 184.551 1.00 8.92  ? 29  TYR O CD1 1 
ATOM   20016 C  CD2 . TYR O  1 30  ? 174.901 146.904 184.522 1.00 3.97  ? 29  TYR O CD2 1 
ATOM   20017 C  CE1 . TYR O  1 30  ? 175.809 144.664 185.852 1.00 10.12 ? 29  TYR O CE1 1 
ATOM   20018 C  CE2 . TYR O  1 30  ? 174.500 146.666 185.823 1.00 10.37 ? 29  TYR O CE2 1 
ATOM   20019 C  CZ  . TYR O  1 30  ? 174.956 145.546 186.483 1.00 6.75  ? 29  TYR O CZ  1 
ATOM   20020 O  OH  . TYR O  1 30  ? 174.561 145.305 187.778 1.00 20.13 ? 29  TYR O OH  1 
ATOM   20021 N  N   . ALA O  1 31  ? 173.296 146.616 181.176 1.00 5.55  ? 30  ALA O N   1 
ATOM   20022 C  CA  . ALA O  1 31  ? 171.850 146.746 181.335 1.00 7.20  ? 30  ALA O CA  1 
ATOM   20023 C  C   . ALA O  1 31  ? 171.114 145.647 180.577 1.00 4.37  ? 30  ALA O C   1 
ATOM   20024 O  O   . ALA O  1 31  ? 170.146 145.064 181.084 1.00 5.15  ? 30  ALA O O   1 
ATOM   20025 C  CB  . ALA O  1 31  ? 171.391 148.127 180.865 1.00 4.54  ? 30  ALA O CB  1 
ATOM   20026 N  N   . SER O  1 32  ? 171.554 145.363 179.347 1.00 0.40  ? 31  SER O N   1 
ATOM   20027 C  CA  . SER O  1 32  ? 170.982 144.252 178.591 1.00 2.30  ? 31  SER O CA  1 
ATOM   20028 C  C   . SER O  1 32  ? 171.121 142.942 179.353 1.00 2.39  ? 31  SER O C   1 
ATOM   20029 O  O   . SER O  1 32  ? 170.188 142.132 179.399 1.00 1.29  ? 31  SER O O   1 
ATOM   20030 C  CB  . SER O  1 32  ? 171.656 144.146 177.222 1.00 6.67  ? 31  SER O CB  1 
ATOM   20031 O  OG  . SER O  1 32  ? 171.040 143.151 176.425 1.00 17.69 ? 31  SER O OG  1 
ATOM   20032 N  N   . TYR O  1 33  ? 172.287 142.725 179.962 1.00 0.00  ? 32  TYR O N   1 
ATOM   20033 C  CA  . TYR O  1 33  ? 172.529 141.492 180.705 1.00 2.92  ? 32  TYR O CA  1 
ATOM   20034 C  C   . TYR O  1 33  ? 171.618 141.398 181.929 1.00 0.89  ? 32  TYR O C   1 
ATOM   20035 O  O   . TYR O  1 33  ? 171.078 140.326 182.239 1.00 0.00  ? 32  TYR O O   1 
ATOM   20036 C  CB  . TYR O  1 33  ? 174.006 141.441 181.095 1.00 3.77  ? 32  TYR O CB  1 
ATOM   20037 C  CG  . TYR O  1 33  ? 174.542 140.085 181.480 1.00 2.91  ? 32  TYR O CG  1 
ATOM   20038 C  CD1 . TYR O  1 33  ? 174.065 138.930 180.877 1.00 5.38  ? 32  TYR O CD1 1 
ATOM   20039 C  CD2 . TYR O  1 33  ? 175.583 139.968 182.389 1.00 1.46  ? 32  TYR O CD2 1 
ATOM   20040 C  CE1 . TYR O  1 33  ? 174.574 137.690 181.210 1.00 2.44  ? 32  TYR O CE1 1 
ATOM   20041 C  CE2 . TYR O  1 33  ? 176.102 138.735 182.725 1.00 5.93  ? 32  TYR O CE2 1 
ATOM   20042 C  CZ  . TYR O  1 33  ? 175.595 137.600 182.132 1.00 0.00  ? 32  TYR O CZ  1 
ATOM   20043 O  OH  . TYR O  1 33  ? 176.111 136.371 182.468 1.00 10.62 ? 32  TYR O OH  1 
ATOM   20044 N  N   . VAL O  1 34  ? 171.422 142.522 182.623 1.00 1.90  ? 33  VAL O N   1 
ATOM   20045 C  CA  . VAL O  1 34  ? 170.530 142.557 183.783 1.00 2.39  ? 33  VAL O CA  1 
ATOM   20046 C  C   . VAL O  1 34  ? 169.100 142.228 183.365 1.00 0.00  ? 33  VAL O C   1 
ATOM   20047 O  O   . VAL O  1 34  ? 168.399 141.447 184.026 1.00 2.08  ? 33  VAL O O   1 
ATOM   20048 C  CB  . VAL O  1 34  ? 170.611 143.930 184.475 1.00 6.09  ? 33  VAL O CB  1 
ATOM   20049 C  CG1 . VAL O  1 34  ? 169.487 144.088 185.492 1.00 5.37  ? 33  VAL O CG1 1 
ATOM   20050 C  CG2 . VAL O  1 34  ? 171.969 144.121 185.134 1.00 4.78  ? 33  VAL O CG2 1 
ATOM   20051 N  N   . TYR O  1 35  ? 168.644 142.830 182.265 1.00 0.00  ? 34  TYR O N   1 
ATOM   20052 C  CA  . TYR O  1 35  ? 167.294 142.556 181.780 1.00 0.00  ? 34  TYR O CA  1 
ATOM   20053 C  C   . TYR O  1 35  ? 167.136 141.097 181.369 1.00 0.00  ? 34  TYR O C   1 
ATOM   20054 O  O   . TYR O  1 35  ? 166.080 140.494 181.588 1.00 2.47  ? 34  TYR O O   1 
ATOM   20055 C  CB  . TYR O  1 35  ? 166.952 143.484 180.616 1.00 0.94  ? 34  TYR O CB  1 
ATOM   20056 C  CG  . TYR O  1 35  ? 166.477 144.855 181.039 1.00 0.00  ? 34  TYR O CG  1 
ATOM   20057 C  CD1 . TYR O  1 35  ? 165.485 145.000 181.999 1.00 6.56  ? 34  TYR O CD1 1 
ATOM   20058 C  CD2 . TYR O  1 35  ? 167.014 146.004 180.472 1.00 4.40  ? 34  TYR O CD2 1 
ATOM   20059 C  CE1 . TYR O  1 35  ? 165.041 146.251 182.386 1.00 12.02 ? 34  TYR O CE1 1 
ATOM   20060 C  CE2 . TYR O  1 35  ? 166.578 147.261 180.853 1.00 6.02  ? 34  TYR O CE2 1 
ATOM   20061 C  CZ  . TYR O  1 35  ? 165.592 147.378 181.809 1.00 12.62 ? 34  TYR O CZ  1 
ATOM   20062 O  OH  . TYR O  1 35  ? 165.151 148.622 182.194 1.00 17.46 ? 34  TYR O OH  1 
ATOM   20063 N  N   . LEU O  1 36  ? 168.169 140.519 180.754 1.00 0.36  ? 35  LEU O N   1 
ATOM   20064 C  CA  . LEU O  1 36  ? 168.131 139.100 180.412 1.00 8.50  ? 35  LEU O CA  1 
ATOM   20065 C  C   . LEU O  1 36  ? 167.979 138.241 181.663 1.00 0.00  ? 35  LEU O C   1 
ATOM   20066 O  O   . LEU O  1 36  ? 167.183 137.287 181.695 1.00 3.63  ? 35  LEU O O   1 
ATOM   20067 C  CB  . LEU O  1 36  ? 169.401 138.723 179.650 1.00 0.00  ? 35  LEU O CB  1 
ATOM   20068 C  CG  . LEU O  1 36  ? 169.532 137.275 179.184 1.00 6.30  ? 35  LEU O CG  1 
ATOM   20069 C  CD1 . LEU O  1 36  ? 168.417 136.942 178.212 1.00 8.32  ? 35  LEU O CD1 1 
ATOM   20070 C  CD2 . LEU O  1 36  ? 170.895 137.041 178.553 1.00 5.82  ? 35  LEU O CD2 1 
ATOM   20071 N  N   . SER O  1 37  ? 168.746 138.570 182.707 1.00 0.00  ? 36  SER O N   1 
ATOM   20072 C  CA  . SER O  1 37  ? 168.637 137.848 183.972 1.00 3.43  ? 36  SER O CA  1 
ATOM   20073 C  C   . SER O  1 37  ? 167.220 137.930 184.528 1.00 2.48  ? 36  SER O C   1 
ATOM   20074 O  O   . SER O  1 37  ? 166.650 136.921 184.958 1.00 4.20  ? 36  SER O O   1 
ATOM   20075 C  CB  . SER O  1 37  ? 169.644 138.404 184.978 1.00 0.00  ? 36  SER O CB  1 
ATOM   20076 O  OG  . SER O  1 37  ? 169.505 137.777 186.240 1.00 13.47 ? 36  SER O OG  1 
ATOM   20077 N  N   . MET O  1 38  ? 166.633 139.130 184.520 1.00 1.79  ? 37  MET O N   1 
ATOM   20078 C  CA  . MET O  1 38  ? 165.265 139.292 185.011 1.00 3.06  ? 37  MET O CA  1 
ATOM   20079 C  C   . MET O  1 38  ? 164.286 138.451 184.198 1.00 0.66  ? 37  MET O C   1 
ATOM   20080 O  O   . MET O  1 38  ? 163.440 137.733 184.756 1.00 4.76  ? 37  MET O O   1 
ATOM   20081 C  CB  . MET O  1 38  ? 164.858 140.765 184.952 1.00 4.79  ? 37  MET O CB  1 
ATOM   20082 C  CG  . MET O  1 38  ? 165.611 141.685 185.888 1.00 0.97  ? 37  MET O CG  1 
ATOM   20083 S  SD  . MET O  1 38  ? 165.042 143.388 185.709 1.00 14.22 ? 37  MET O SD  1 
ATOM   20084 C  CE  . MET O  1 38  ? 166.061 144.223 186.919 1.00 15.23 ? 37  MET O CE  1 
ATOM   20085 N  N   . SER O  1 39  ? 164.393 138.533 182.870 1.00 0.00  ? 38  SER O N   1 
ATOM   20086 C  CA  . SER O  1 39  ? 163.475 137.821 181.991 1.00 3.91  ? 38  SER O CA  1 
ATOM   20087 C  C   . SER O  1 39  ? 163.495 136.330 182.277 1.00 6.99  ? 38  SER O C   1 
ATOM   20088 O  O   . SER O  1 39  ? 162.443 135.701 182.434 1.00 11.37 ? 38  SER O O   1 
ATOM   20089 C  CB  . SER O  1 39  ? 163.832 138.091 180.530 1.00 1.93  ? 38  SER O CB  1 
ATOM   20090 O  OG  . SER O  1 39  ? 162.951 137.408 179.658 1.00 10.56 ? 38  SER O OG  1 
ATOM   20091 N  N   . TYR O  1 40  ? 164.688 135.743 182.368 1.00 0.00  ? 39  TYR O N   1 
ATOM   20092 C  CA  . TYR O  1 40  ? 164.725 134.310 182.630 1.00 9.59  ? 39  TYR O CA  1 
ATOM   20093 C  C   . TYR O  1 40  ? 164.461 133.973 184.092 1.00 1.87  ? 39  TYR O C   1 
ATOM   20094 O  O   . TYR O  1 40  ? 164.197 132.808 184.403 1.00 14.74 ? 39  TYR O O   1 
ATOM   20095 C  CB  . TYR O  1 40  ? 166.043 133.717 182.144 1.00 4.35  ? 39  TYR O CB  1 
ATOM   20096 C  CG  . TYR O  1 40  ? 165.985 133.436 180.663 1.00 6.34  ? 39  TYR O CG  1 
ATOM   20097 C  CD1 . TYR O  1 40  ? 165.401 132.270 180.186 1.00 6.74  ? 39  TYR O CD1 1 
ATOM   20098 C  CD2 . TYR O  1 40  ? 166.457 134.356 179.738 1.00 7.55  ? 39  TYR O CD2 1 
ATOM   20099 C  CE1 . TYR O  1 40  ? 165.323 132.011 178.834 1.00 12.27 ? 39  TYR O CE1 1 
ATOM   20100 C  CE2 . TYR O  1 40  ? 166.383 134.105 178.383 1.00 6.41  ? 39  TYR O CE2 1 
ATOM   20101 C  CZ  . TYR O  1 40  ? 165.814 132.932 177.936 1.00 13.55 ? 39  TYR O CZ  1 
ATOM   20102 O  OH  . TYR O  1 40  ? 165.741 132.682 176.587 1.00 17.65 ? 39  TYR O OH  1 
ATOM   20103 N  N   . TYR O  1 41  ? 164.515 134.956 184.994 1.00 3.90  ? 40  TYR O N   1 
ATOM   20104 C  CA  . TYR O  1 41  ? 163.979 134.731 186.331 1.00 5.23  ? 40  TYR O CA  1 
ATOM   20105 C  C   . TYR O  1 41  ? 162.471 134.526 186.286 1.00 9.49  ? 40  TYR O C   1 
ATOM   20106 O  O   . TYR O  1 41  ? 161.937 133.634 186.954 1.00 0.00  ? 40  TYR O O   1 
ATOM   20107 C  CB  . TYR O  1 41  ? 164.327 135.897 187.255 1.00 6.70  ? 40  TYR O CB  1 
ATOM   20108 C  CG  . TYR O  1 41  ? 163.604 135.844 188.585 1.00 4.31  ? 40  TYR O CG  1 
ATOM   20109 C  CD1 . TYR O  1 41  ? 164.101 135.088 189.637 1.00 12.20 ? 40  TYR O CD1 1 
ATOM   20110 C  CD2 . TYR O  1 41  ? 162.428 136.556 188.791 1.00 10.98 ? 40  TYR O CD2 1 
ATOM   20111 C  CE1 . TYR O  1 41  ? 163.446 135.034 190.851 1.00 10.37 ? 40  TYR O CE1 1 
ATOM   20112 C  CE2 . TYR O  1 41  ? 161.766 136.509 190.003 1.00 11.59 ? 40  TYR O CE2 1 
ATOM   20113 C  CZ  . TYR O  1 41  ? 162.279 135.748 191.029 1.00 9.57  ? 40  TYR O CZ  1 
ATOM   20114 O  OH  . TYR O  1 41  ? 161.625 135.699 192.238 1.00 21.59 ? 40  TYR O OH  1 
ATOM   20115 N  N   . PHE O  1 42  ? 161.765 135.347 185.506 1.00 0.00  ? 41  PHE O N   1 
ATOM   20116 C  CA  . PHE O  1 42  ? 160.315 135.195 185.437 1.00 3.21  ? 41  PHE O CA  1 
ATOM   20117 C  C   . PHE O  1 42  ? 159.869 134.021 184.574 1.00 2.57  ? 41  PHE O C   1 
ATOM   20118 O  O   . PHE O  1 42  ? 158.675 133.705 184.564 1.00 11.42 ? 41  PHE O O   1 
ATOM   20119 C  CB  . PHE O  1 42  ? 159.675 136.492 184.950 1.00 2.55  ? 41  PHE O CB  1 
ATOM   20120 C  CG  . PHE O  1 42  ? 159.753 137.595 185.953 1.00 0.00  ? 41  PHE O CG  1 
ATOM   20121 C  CD1 . PHE O  1 42  ? 158.896 137.608 187.039 1.00 2.66  ? 41  PHE O CD1 1 
ATOM   20122 C  CD2 . PHE O  1 42  ? 160.703 138.589 185.844 1.00 4.68  ? 41  PHE O CD2 1 
ATOM   20123 C  CE1 . PHE O  1 42  ? 158.966 138.604 187.981 1.00 10.53 ? 41  PHE O CE1 1 
ATOM   20124 C  CE2 . PHE O  1 42  ? 160.780 139.587 186.786 1.00 3.82  ? 41  PHE O CE2 1 
ATOM   20125 C  CZ  . PHE O  1 42  ? 159.909 139.595 187.855 1.00 6.90  ? 41  PHE O CZ  1 
ATOM   20126 N  N   . ASP O  1 43  ? 160.786 133.373 183.859 1.00 3.60  ? 42  ASP O N   1 
ATOM   20127 C  CA  . ASP O  1 43  ? 160.464 132.152 183.135 1.00 11.10 ? 42  ASP O CA  1 
ATOM   20128 C  C   . ASP O  1 43  ? 160.571 130.910 184.017 1.00 3.66  ? 42  ASP O C   1 
ATOM   20129 O  O   . ASP O  1 43  ? 160.225 129.812 183.569 1.00 12.07 ? 42  ASP O O   1 
ATOM   20130 C  CB  . ASP O  1 43  ? 161.380 132.038 181.907 1.00 5.65  ? 42  ASP O CB  1 
ATOM   20131 C  CG  . ASP O  1 43  ? 161.127 130.786 181.089 1.00 15.59 ? 42  ASP O CG  1 
ATOM   20132 O  OD1 . ASP O  1 43  ? 160.016 130.645 180.538 1.00 20.50 ? 42  ASP O OD1 1 
ATOM   20133 O  OD2 . ASP O  1 43  ? 162.045 129.945 180.992 1.00 15.56 ? 42  ASP O OD2 1 
ATOM   20134 N  N   . ARG O  1 44  ? 161.013 131.065 185.263 1.00 0.31  ? 43  ARG O N   1 
ATOM   20135 C  CA  . ARG O  1 44  ? 161.171 129.930 186.163 1.00 8.52  ? 43  ARG O CA  1 
ATOM   20136 C  C   . ARG O  1 44  ? 159.821 129.300 186.490 1.00 6.21  ? 43  ARG O C   1 
ATOM   20137 O  O   . ARG O  1 44  ? 158.781 129.964 186.491 1.00 9.50  ? 43  ARG O O   1 
ATOM   20138 C  CB  . ARG O  1 44  ? 161.866 130.369 187.451 1.00 6.59  ? 43  ARG O CB  1 
ATOM   20139 C  CG  . ARG O  1 44  ? 163.350 130.660 187.297 1.00 5.94  ? 43  ARG O CG  1 
ATOM   20140 C  CD  . ARG O  1 44  ? 163.914 131.296 188.557 1.00 10.03 ? 43  ARG O CD  1 
ATOM   20141 N  NE  . ARG O  1 44  ? 163.564 130.540 189.754 1.00 10.97 ? 43  ARG O NE  1 
ATOM   20142 C  CZ  . ARG O  1 44  ? 164.047 130.787 190.964 1.00 18.27 ? 43  ARG O CZ  1 
ATOM   20143 N  NH1 . ARG O  1 44  ? 164.919 131.760 191.176 1.00 13.71 ? 43  ARG O NH1 1 
ATOM   20144 N  NH2 . ARG O  1 44  ? 163.646 130.040 191.987 1.00 16.52 ? 43  ARG O NH2 1 
ATOM   20145 N  N   . ASP O  1 45  ? 159.847 127.994 186.769 1.00 8.14  ? 44  ASP O N   1 
ATOM   20146 C  CA  . ASP O  1 45  ? 158.616 127.276 187.084 1.00 7.05  ? 44  ASP O CA  1 
ATOM   20147 C  C   . ASP O  1 45  ? 157.970 127.777 188.371 1.00 5.76  ? 44  ASP O C   1 
ATOM   20148 O  O   . ASP O  1 45  ? 156.741 127.753 188.495 1.00 13.77 ? 44  ASP O O   1 
ATOM   20149 C  CB  . ASP O  1 45  ? 158.894 125.774 187.177 1.00 7.83  ? 44  ASP O CB  1 
ATOM   20150 C  CG  . ASP O  1 45  ? 159.865 125.422 188.294 1.00 11.50 ? 44  ASP O CG  1 
ATOM   20151 O  OD1 . ASP O  1 45  ? 160.369 126.336 188.980 1.00 25.06 ? 44  ASP O OD1 1 
ATOM   20152 O  OD2 . ASP O  1 45  ? 160.117 124.221 188.498 1.00 24.89 ? 44  ASP O OD2 1 
ATOM   20153 N  N   . ASP O  1 46  ? 158.770 128.232 189.332 1.00 4.77  ? 45  ASP O N   1 
ATOM   20154 C  CA  . ASP O  1 46  ? 158.248 128.721 190.601 1.00 12.80 ? 45  ASP O CA  1 
ATOM   20155 C  C   . ASP O  1 46  ? 157.918 130.208 190.576 1.00 8.44  ? 45  ASP O C   1 
ATOM   20156 O  O   . ASP O  1 46  ? 157.553 130.765 191.616 1.00 18.09 ? 45  ASP O O   1 
ATOM   20157 C  CB  . ASP O  1 46  ? 159.239 128.419 191.732 1.00 10.38 ? 45  ASP O CB  1 
ATOM   20158 C  CG  . ASP O  1 46  ? 160.616 129.006 191.481 1.00 14.35 ? 45  ASP O CG  1 
ATOM   20159 O  OD1 . ASP O  1 46  ? 160.806 129.684 190.452 1.00 18.09 ? 45  ASP O OD1 1 
ATOM   20160 O  OD2 . ASP O  1 46  ? 161.514 128.784 192.319 1.00 21.62 ? 45  ASP O OD2 1 
ATOM   20161 N  N   . VAL O  1 47  ? 158.043 130.861 189.422 1.00 4.71  ? 46  VAL O N   1 
ATOM   20162 C  CA  . VAL O  1 47  ? 157.625 132.248 189.263 1.00 10.08 ? 46  VAL O CA  1 
ATOM   20163 C  C   . VAL O  1 47  ? 156.519 132.292 188.218 1.00 5.11  ? 46  VAL O C   1 
ATOM   20164 O  O   . VAL O  1 47  ? 155.393 132.711 188.506 1.00 14.19 ? 46  VAL O O   1 
ATOM   20165 C  CB  . VAL O  1 47  ? 158.806 133.154 188.869 1.00 11.08 ? 46  VAL O CB  1 
ATOM   20166 C  CG1 . VAL O  1 47  ? 158.350 134.596 188.755 1.00 8.30  ? 46  VAL O CG1 1 
ATOM   20167 C  CG2 . VAL O  1 47  ? 159.932 133.023 189.884 1.00 8.24  ? 46  VAL O CG2 1 
ATOM   20168 N  N   . ALA O  1 48  ? 156.841 131.859 186.997 1.00 7.12  ? 47  ALA O N   1 
ATOM   20169 C  CA  . ALA O  1 48  ? 155.855 131.603 185.944 1.00 6.67  ? 47  ALA O CA  1 
ATOM   20170 C  C   . ALA O  1 48  ? 155.011 132.840 185.632 1.00 6.63  ? 47  ALA O C   1 
ATOM   20171 O  O   . ALA O  1 48  ? 153.780 132.811 185.686 1.00 13.42 ? 47  ALA O O   1 
ATOM   20172 C  CB  . ALA O  1 48  ? 154.966 130.413 186.312 1.00 6.93  ? 47  ALA O CB  1 
ATOM   20173 N  N   . LEU O  1 49  ? 155.685 133.937 185.299 1.00 5.25  ? 48  LEU O N   1 
ATOM   20174 C  CA  . LEU O  1 49  ? 155.038 135.163 184.830 1.00 2.25  ? 48  LEU O CA  1 
ATOM   20175 C  C   . LEU O  1 49  ? 155.554 135.431 183.419 1.00 3.02  ? 48  LEU O C   1 
ATOM   20176 O  O   . LEU O  1 49  ? 156.545 136.137 183.225 1.00 7.83  ? 48  LEU O O   1 
ATOM   20177 C  CB  . LEU O  1 49  ? 155.308 136.333 185.779 1.00 5.76  ? 48  LEU O CB  1 
ATOM   20178 C  CG  . LEU O  1 49  ? 154.630 136.220 187.148 1.00 9.98  ? 48  LEU O CG  1 
ATOM   20179 C  CD1 . LEU O  1 49  ? 155.160 137.271 188.111 1.00 11.61 ? 48  LEU O CD1 1 
ATOM   20180 C  CD2 . LEU O  1 49  ? 153.118 136.324 187.012 1.00 11.90 ? 48  LEU O CD2 1 
ATOM   20181 N  N   . LYS O  1 50  ? 154.862 134.859 182.429 1.00 6.63  ? 49  LYS O N   1 
ATOM   20182 C  CA  . LYS O  1 50  ? 155.397 134.808 181.072 1.00 4.01  ? 49  LYS O CA  1 
ATOM   20183 C  C   . LYS O  1 50  ? 155.519 136.196 180.447 1.00 2.16  ? 49  LYS O C   1 
ATOM   20184 O  O   . LYS O  1 50  ? 156.498 136.480 179.747 1.00 10.79 ? 49  LYS O O   1 
ATOM   20185 C  CB  . LYS O  1 50  ? 154.537 133.881 180.206 1.00 7.00  ? 49  LYS O CB  1 
ATOM   20186 C  CG  . LYS O  1 50  ? 153.207 134.458 179.749 1.00 16.11 ? 49  LYS O CG  1 
ATOM   20187 C  CD  . LYS O  1 50  ? 152.517 133.545 178.748 1.00 18.18 ? 49  LYS O CD  1 
ATOM   20188 C  CE  . LYS O  1 50  ? 151.453 134.298 177.968 1.00 16.93 ? 49  LYS O CE  1 
ATOM   20189 N  NZ  . LYS O  1 50  ? 150.510 135.018 178.867 1.00 21.39 ? 49  LYS O NZ  1 
ATOM   20190 N  N   . ASN O  1 51  ? 154.543 137.078 180.681 1.00 4.60  ? 50  ASN O N   1 
ATOM   20191 C  CA  . ASN O  1 51  ? 154.608 138.387 180.039 1.00 9.06  ? 50  ASN O CA  1 
ATOM   20192 C  C   . ASN O  1 51  ? 155.628 139.294 180.718 1.00 0.00  ? 50  ASN O C   1 
ATOM   20193 O  O   . ASN O  1 51  ? 156.201 140.168 180.062 1.00 7.70  ? 50  ASN O O   1 
ATOM   20194 C  CB  . ASN O  1 51  ? 153.228 139.043 180.004 1.00 5.14  ? 50  ASN O CB  1 
ATOM   20195 C  CG  . ASN O  1 51  ? 152.239 138.273 179.152 1.00 11.72 ? 50  ASN O CG  1 
ATOM   20196 O  OD1 . ASN O  1 51  ? 152.533 137.914 178.013 1.00 18.79 ? 50  ASN O OD1 1 
ATOM   20197 N  ND2 . ASN O  1 51  ? 151.059 138.018 179.700 1.00 9.61  ? 50  ASN O ND2 1 
ATOM   20198 N  N   . PHE O  1 52  ? 155.889 139.092 182.013 1.00 0.00  ? 51  PHE O N   1 
ATOM   20199 C  CA  . PHE O  1 52  ? 157.018 139.768 182.650 1.00 0.00  ? 51  PHE O CA  1 
ATOM   20200 C  C   . PHE O  1 52  ? 158.329 139.376 181.978 1.00 3.20  ? 51  PHE O C   1 
ATOM   20201 O  O   . PHE O  1 52  ? 159.179 140.229 181.683 1.00 5.71  ? 51  PHE O O   1 
ATOM   20202 C  CB  . PHE O  1 52  ? 157.070 139.422 184.140 1.00 1.79  ? 51  PHE O CB  1 
ATOM   20203 C  CG  . PHE O  1 52  ? 156.271 140.345 185.016 1.00 4.28  ? 51  PHE O CG  1 
ATOM   20204 C  CD1 . PHE O  1 52  ? 154.949 140.066 185.318 1.00 0.00  ? 51  PHE O CD1 1 
ATOM   20205 C  CD2 . PHE O  1 52  ? 156.850 141.481 185.557 1.00 1.91  ? 51  PHE O CD2 1 
ATOM   20206 C  CE1 . PHE O  1 52  ? 154.215 140.909 186.134 1.00 7.08  ? 51  PHE O CE1 1 
ATOM   20207 C  CE2 . PHE O  1 52  ? 156.123 142.327 186.371 1.00 9.49  ? 51  PHE O CE2 1 
ATOM   20208 C  CZ  . PHE O  1 52  ? 154.803 142.041 186.660 1.00 3.14  ? 51  PHE O CZ  1 
ATOM   20209 N  N   . ALA O  1 53  ? 158.504 138.075 181.730 1.00 0.00  ? 52  ALA O N   1 
ATOM   20210 C  CA  . ALA O  1 53  ? 159.694 137.592 181.042 1.00 4.04  ? 52  ALA O CA  1 
ATOM   20211 C  C   . ALA O  1 53  ? 159.796 138.188 179.645 1.00 0.00  ? 52  ALA O C   1 
ATOM   20212 O  O   . ALA O  1 53  ? 160.876 138.605 179.214 1.00 0.29  ? 52  ALA O O   1 
ATOM   20213 C  CB  . ALA O  1 53  ? 159.672 136.064 180.976 1.00 2.38  ? 52  ALA O CB  1 
ATOM   20214 N  N   . LYS O  1 54  ? 158.676 138.232 178.921 1.00 0.00  ? 53  LYS O N   1 
ATOM   20215 C  CA  . LYS O  1 54  ? 158.677 138.807 177.578 1.00 6.45  ? 53  LYS O CA  1 
ATOM   20216 C  C   . LYS O  1 54  ? 159.058 140.283 177.615 1.00 2.20  ? 53  LYS O C   1 
ATOM   20217 O  O   . LYS O  1 54  ? 159.849 140.756 176.789 1.00 6.14  ? 53  LYS O O   1 
ATOM   20218 C  CB  . LYS O  1 54  ? 157.303 138.620 176.932 1.00 7.59  ? 53  LYS O CB  1 
ATOM   20219 C  CG  . LYS O  1 54  ? 157.134 139.348 175.611 1.00 13.37 ? 53  LYS O CG  1 
ATOM   20220 C  CD  . LYS O  1 54  ? 155.833 138.966 174.924 1.00 14.29 ? 53  LYS O CD  1 
ATOM   20221 C  CE  . LYS O  1 54  ? 154.631 139.277 175.799 1.00 14.32 ? 53  LYS O CE  1 
ATOM   20222 N  NZ  . LYS O  1 54  ? 153.363 138.775 175.200 1.00 21.15 ? 53  LYS O NZ  1 
ATOM   20223 N  N   . TYR O  1 55  ? 158.503 141.024 178.575 1.00 3.08  ? 54  TYR O N   1 
ATOM   20224 C  CA  . TYR O  1 55  ? 158.807 142.444 178.707 1.00 5.98  ? 54  TYR O CA  1 
ATOM   20225 C  C   . TYR O  1 55  ? 160.293 142.665 178.963 1.00 0.00  ? 54  TYR O C   1 
ATOM   20226 O  O   . TYR O  1 55  ? 160.934 143.496 178.307 1.00 2.30  ? 54  TYR O O   1 
ATOM   20227 C  CB  . TYR O  1 55  ? 157.963 143.037 179.838 1.00 5.41  ? 54  TYR O CB  1 
ATOM   20228 C  CG  . TYR O  1 55  ? 158.217 144.499 180.122 1.00 4.14  ? 54  TYR O CG  1 
ATOM   20229 C  CD1 . TYR O  1 55  ? 157.567 145.489 179.397 1.00 9.06  ? 54  TYR O CD1 1 
ATOM   20230 C  CD2 . TYR O  1 55  ? 159.095 144.890 181.123 1.00 6.99  ? 54  TYR O CD2 1 
ATOM   20231 C  CE1 . TYR O  1 55  ? 157.791 146.827 179.656 1.00 7.05  ? 54  TYR O CE1 1 
ATOM   20232 C  CE2 . TYR O  1 55  ? 159.327 146.225 181.388 1.00 14.15 ? 54  TYR O CE2 1 
ATOM   20233 C  CZ  . TYR O  1 55  ? 158.671 147.189 180.652 1.00 7.11  ? 54  TYR O CZ  1 
ATOM   20234 O  OH  . TYR O  1 55  ? 158.898 148.519 180.915 1.00 20.61 ? 54  TYR O OH  1 
ATOM   20235 N  N   . PHE O  1 56  ? 160.862 141.914 179.906 1.00 0.00  ? 55  PHE O N   1 
ATOM   20236 C  CA  . PHE O  1 56  ? 162.269 142.119 180.238 1.00 0.00  ? 55  PHE O CA  1 
ATOM   20237 C  C   . PHE O  1 56  ? 163.188 141.642 179.116 1.00 0.00  ? 55  PHE O C   1 
ATOM   20238 O  O   . PHE O  1 56  ? 164.254 142.226 178.894 1.00 6.81  ? 55  PHE O O   1 
ATOM   20239 C  CB  . PHE O  1 56  ? 162.593 141.442 181.566 1.00 1.55  ? 55  PHE O CB  1 
ATOM   20240 C  CG  . PHE O  1 56  ? 162.041 142.176 182.754 1.00 2.39  ? 55  PHE O CG  1 
ATOM   20241 C  CD1 . PHE O  1 56  ? 162.251 143.539 182.892 1.00 7.25  ? 55  PHE O CD1 1 
ATOM   20242 C  CD2 . PHE O  1 56  ? 161.292 141.521 183.714 1.00 5.56  ? 55  PHE O CD2 1 
ATOM   20243 C  CE1 . PHE O  1 56  ? 161.740 144.230 183.974 1.00 11.88 ? 55  PHE O CE1 1 
ATOM   20244 C  CE2 . PHE O  1 56  ? 160.777 142.210 184.798 1.00 0.00  ? 55  PHE O CE2 1 
ATOM   20245 C  CZ  . PHE O  1 56  ? 161.003 143.564 184.927 1.00 8.75  ? 55  PHE O CZ  1 
ATOM   20246 N  N   . LEU O  1 57  ? 162.788 140.600 178.384 1.00 0.74  ? 56  LEU O N   1 
ATOM   20247 C  CA  . LEU O  1 57  ? 163.558 140.182 177.214 1.00 4.13  ? 56  LEU O CA  1 
ATOM   20248 C  C   . LEU O  1 57  ? 163.561 141.267 176.142 1.00 0.00  ? 56  LEU O C   1 
ATOM   20249 O  O   . LEU O  1 57  ? 164.597 141.542 175.520 1.00 9.28  ? 56  LEU O O   1 
ATOM   20250 C  CB  . LEU O  1 57  ? 162.989 138.877 176.658 1.00 5.12  ? 56  LEU O CB  1 
ATOM   20251 C  CG  . LEU O  1 57  ? 163.745 138.232 175.496 1.00 10.54 ? 56  LEU O CG  1 
ATOM   20252 C  CD1 . LEU O  1 57  ? 165.156 137.860 175.920 1.00 4.25  ? 56  LEU O CD1 1 
ATOM   20253 C  CD2 . LEU O  1 57  ? 162.992 137.014 174.984 1.00 8.01  ? 56  LEU O CD2 1 
ATOM   20254 N  N   . HIS O  1 58  ? 162.404 141.894 175.914 1.00 4.38  ? 57  HIS O N   1 
ATOM   20255 C  CA  . HIS O  1 58  ? 162.336 143.003 174.968 1.00 9.61  ? 57  HIS O CA  1 
ATOM   20256 C  C   . HIS O  1 58  ? 163.226 144.156 175.417 1.00 0.50  ? 57  HIS O C   1 
ATOM   20257 O  O   . HIS O  1 58  ? 163.920 144.776 174.602 1.00 10.57 ? 57  HIS O O   1 
ATOM   20258 C  CB  . HIS O  1 58  ? 160.887 143.465 174.808 1.00 8.31  ? 57  HIS O CB  1 
ATOM   20259 C  CG  . HIS O  1 58  ? 160.731 144.672 173.938 1.00 10.29 ? 57  HIS O CG  1 
ATOM   20260 N  ND1 . HIS O  1 58  ? 160.644 145.950 174.445 1.00 13.30 ? 57  HIS O ND1 1 
ATOM   20261 C  CD2 . HIS O  1 58  ? 160.647 144.795 172.592 1.00 15.15 ? 57  HIS O CD2 1 
ATOM   20262 C  CE1 . HIS O  1 58  ? 160.512 146.809 173.449 1.00 14.61 ? 57  HIS O CE1 1 
ATOM   20263 N  NE2 . HIS O  1 58  ? 160.512 146.133 172.315 1.00 14.51 ? 57  HIS O NE2 1 
ATOM   20264 N  N   . GLN O  1 59  ? 163.218 144.456 176.719 1.00 3.22  ? 58  GLN O N   1 
ATOM   20265 C  CA  . GLN O  1 59  ? 164.103 145.495 177.243 1.00 1.11  ? 58  GLN O CA  1 
ATOM   20266 C  C   . GLN O  1 59  ? 165.569 145.148 177.004 1.00 6.06  ? 58  GLN O C   1 
ATOM   20267 O  O   . GLN O  1 59  ? 166.373 146.021 176.648 1.00 10.05 ? 58  GLN O O   1 
ATOM   20268 C  CB  . GLN O  1 59  ? 163.846 145.715 178.735 1.00 3.80  ? 58  GLN O CB  1 
ATOM   20269 C  CG  . GLN O  1 59  ? 162.423 146.123 179.092 1.00 4.30  ? 58  GLN O CG  1 
ATOM   20270 C  CD  . GLN O  1 59  ? 161.795 147.047 178.065 1.00 10.34 ? 58  GLN O CD  1 
ATOM   20271 O  OE1 . GLN O  1 59  ? 162.328 148.113 177.761 1.00 19.01 ? 58  GLN O OE1 1 
ATOM   20272 N  NE2 . GLN O  1 59  ? 160.651 146.640 177.527 1.00 17.35 ? 58  GLN O NE2 1 
ATOM   20273 N  N   . SER O  1 60  ? 165.939 143.882 177.210 1.00 3.55  ? 59  SER O N   1 
ATOM   20274 C  CA  . SER O  1 60  ? 167.313 143.454 176.961 1.00 6.45  ? 59  SER O CA  1 
ATOM   20275 C  C   . SER O  1 60  ? 167.697 143.672 175.502 1.00 2.16  ? 59  SER O C   1 
ATOM   20276 O  O   . SER O  1 60  ? 168.790 144.172 175.198 1.00 12.12 ? 59  SER O O   1 
ATOM   20277 C  CB  . SER O  1 60  ? 167.478 141.983 177.347 1.00 1.99  ? 59  SER O CB  1 
ATOM   20278 O  OG  . SER O  1 60  ? 168.832 141.578 177.265 1.00 14.26 ? 59  SER O OG  1 
ATOM   20279 N  N   . HIS O  1 61  ? 166.800 143.307 174.583 1.00 2.34  ? 60  HIS O N   1 
ATOM   20280 C  CA  . HIS O  1 61  ? 167.076 143.513 173.163 1.00 10.96 ? 60  HIS O CA  1 
ATOM   20281 C  C   . HIS O  1 61  ? 167.232 144.996 172.837 1.00 7.58  ? 60  HIS O C   1 
ATOM   20282 O  O   . HIS O  1 61  ? 168.116 145.381 172.058 1.00 11.18 ? 60  HIS O O   1 
ATOM   20283 C  CB  . HIS O  1 61  ? 165.970 142.882 172.317 1.00 10.62 ? 60  HIS O CB  1 
ATOM   20284 C  CG  . HIS O  1 61  ? 165.928 141.387 172.399 1.00 11.95 ? 60  HIS O CG  1 
ATOM   20285 N  ND1 . HIS O  1 61  ? 164.834 140.649 172.001 1.00 18.17 ? 60  HIS O ND1 1 
ATOM   20286 C  CD2 . HIS O  1 61  ? 166.846 140.492 172.834 1.00 9.83  ? 60  HIS O CD2 1 
ATOM   20287 C  CE1 . HIS O  1 61  ? 165.081 139.364 172.186 1.00 15.20 ? 60  HIS O CE1 1 
ATOM   20288 N  NE2 . HIS O  1 61  ? 166.295 139.242 172.691 1.00 19.34 ? 60  HIS O NE2 1 
ATOM   20289 N  N   . GLU O  1 62  ? 166.387 145.846 173.428 1.00 6.54  ? 61  GLU O N   1 
ATOM   20290 C  CA  . GLU O  1 62  ? 166.514 147.286 173.207 1.00 7.46  ? 61  GLU O CA  1 
ATOM   20291 C  C   . GLU O  1 62  ? 167.853 147.812 173.712 1.00 8.80  ? 61  GLU O C   1 
ATOM   20292 O  O   . GLU O  1 62  ? 168.482 148.660 173.065 1.00 9.20  ? 61  GLU O O   1 
ATOM   20293 C  CB  . GLU O  1 62  ? 165.361 148.036 173.874 1.00 5.97  ? 61  GLU O CB  1 
ATOM   20294 C  CG  . GLU O  1 62  ? 163.984 147.630 173.385 1.00 10.19 ? 61  GLU O CG  1 
ATOM   20295 C  CD  . GLU O  1 62  ? 163.890 147.610 171.873 1.00 16.87 ? 61  GLU O CD  1 
ATOM   20296 O  OE1 . GLU O  1 62  ? 164.068 148.678 171.251 1.00 22.92 ? 61  GLU O OE1 1 
ATOM   20297 O  OE2 . GLU O  1 62  ? 163.637 146.526 171.309 1.00 24.14 ? 61  GLU O OE2 1 
ATOM   20298 N  N   . GLU O  1 63  ? 168.297 147.338 174.872 1.00 3.23  ? 62  GLU O N   1 
ATOM   20299 C  CA  . GLU O  1 63  ? 169.587 147.758 175.417 1.00 10.74 ? 62  GLU O CA  1 
ATOM   20300 C  C   . GLU O  1 63  ? 170.731 147.338 174.491 1.00 2.86  ? 62  GLU O C   1 
ATOM   20301 O  O   . GLU O  1 63  ? 171.700 148.085 174.289 1.00 9.01  ? 62  GLU O O   1 
ATOM   20302 C  CB  . GLU O  1 63  ? 169.794 147.179 176.816 1.00 7.91  ? 62  GLU O CB  1 
ATOM   20303 C  CG  . GLU O  1 63  ? 168.820 147.712 177.851 1.00 8.79  ? 62  GLU O CG  1 
ATOM   20304 C  CD  . GLU O  1 63  ? 168.809 149.225 177.911 1.00 7.75  ? 62  GLU O CD  1 
ATOM   20305 O  OE1 . GLU O  1 63  ? 169.845 149.813 178.282 1.00 13.88 ? 62  GLU O OE1 1 
ATOM   20306 O  OE2 . GLU O  1 63  ? 167.767 149.826 177.579 1.00 23.77 ? 62  GLU O OE2 1 
HETATM 20307 N  N   . MHS O  1 64  ? 170.607 146.140 173.927 1.00 5.99  ? 63  MHS O N   1 
HETATM 20308 C  CA  . MHS O  1 64  ? 171.585 145.646 172.963 1.00 9.48  ? 63  MHS O CA  1 
HETATM 20309 C  C   . MHS O  1 64  ? 171.644 146.572 171.742 1.00 9.76  ? 63  MHS O C   1 
HETATM 20310 O  O   . MHS O  1 64  ? 172.689 146.896 171.269 1.00 8.86  ? 63  MHS O O   1 
HETATM 20311 C  CB  . MHS O  1 64  ? 171.235 144.221 172.536 1.00 8.30  ? 63  MHS O CB  1 
HETATM 20312 C  CG  . MHS O  1 64  ? 172.502 143.487 172.104 1.00 14.37 ? 63  MHS O CG  1 
HETATM 20313 N  ND1 . MHS O  1 64  ? 173.421 142.992 172.903 1.00 19.03 ? 63  MHS O ND1 1 
HETATM 20314 C  CD2 . MHS O  1 64  ? 172.877 143.230 170.822 1.00 17.27 ? 63  MHS O CD2 1 
HETATM 20315 C  CE1 . MHS O  1 64  ? 174.370 142.426 172.143 1.00 16.97 ? 63  MHS O CE1 1 
HETATM 20316 N  NE2 . MHS O  1 64  ? 174.018 142.580 170.858 1.00 16.20 ? 63  MHS O NE2 1 
HETATM 20317 C  CM  . MHS O  1 64  ? 173.414 143.045 174.354 1.00 16.46 ? 63  MHS O CM  1 
ATOM   20318 N  N   . GLU O  1 65  ? 170.472 146.980 171.263 1.00 5.94  ? 64  GLU O N   1 
ATOM   20319 C  CA  . GLU O  1 65  ? 170.395 147.904 170.130 1.00 10.36 ? 64  GLU O CA  1 
ATOM   20320 C  C   . GLU O  1 65  ? 171.045 149.256 170.453 1.00 7.36  ? 64  GLU O C   1 
ATOM   20321 O  O   . GLU O  1 65  ? 171.726 149.850 169.611 1.00 13.12 ? 64  GLU O O   1 
ATOM   20322 C  CB  . GLU O  1 65  ? 168.941 148.108 169.697 1.00 11.42 ? 64  GLU O CB  1 
ATOM   20323 C  CG  . GLU O  1 65  ? 168.268 146.845 169.181 1.00 13.00 ? 64  GLU O CG  1 
ATOM   20324 C  CD  . GLU O  1 65  ? 166.766 146.995 169.044 1.00 19.05 ? 64  GLU O CD  1 
ATOM   20325 O  OE1 . GLU O  1 65  ? 166.255 148.115 169.255 1.00 23.32 ? 64  GLU O OE1 1 
ATOM   20326 O  OE2 . GLU O  1 65  ? 166.094 145.991 168.727 1.00 25.04 ? 64  GLU O OE2 1 
ATOM   20327 N  N   . HIS O  1 66  ? 170.823 149.735 171.679 1.00 6.06  ? 65  HIS O N   1 
ATOM   20328 C  CA  . HIS O  1 66  ? 171.460 150.977 172.118 1.00 7.26  ? 65  HIS O CA  1 
ATOM   20329 C  C   . HIS O  1 66  ? 172.981 150.850 172.088 1.00 2.86  ? 65  HIS O C   1 
ATOM   20330 O  O   . HIS O  1 66  ? 173.689 151.745 171.600 1.00 9.42  ? 65  HIS O O   1 
ATOM   20331 C  CB  . HIS O  1 66  ? 170.980 151.346 173.523 1.00 8.78  ? 65  HIS O CB  1 
ATOM   20332 C  CG  . HIS O  1 66  ? 169.507 151.603 173.613 1.00 12.51 ? 65  HIS O CG  1 
ATOM   20333 N  ND1 . HIS O  1 66  ? 168.850 151.749 174.815 1.00 14.55 ? 65  HIS O ND1 1 
ATOM   20334 C  CD2 . HIS O  1 66  ? 168.566 151.745 172.650 1.00 9.72  ? 65  HIS O CD2 1 
ATOM   20335 C  CE1 . HIS O  1 66  ? 167.566 151.966 174.590 1.00 11.94 ? 65  HIS O CE1 1 
ATOM   20336 N  NE2 . HIS O  1 66  ? 167.368 151.968 173.284 1.00 13.34 ? 65  HIS O NE2 1 
ATOM   20337 N  N   . ALA O  1 67  ? 173.497 149.739 172.607 1.00 8.88  ? 66  ALA O N   1 
ATOM   20338 C  CA  . ALA O  1 67  ? 174.935 149.472 172.584 1.00 7.93  ? 66  ALA O CA  1 
ATOM   20339 C  C   . ALA O  1 67  ? 175.464 149.432 171.148 1.00 6.31  ? 66  ALA O C   1 
ATOM   20340 O  O   . ALA O  1 67  ? 176.547 149.955 170.855 1.00 11.86 ? 66  ALA O O   1 
ATOM   20341 C  CB  . ALA O  1 67  ? 175.242 148.167 173.300 1.00 3.82  ? 66  ALA O CB  1 
HETATM 20342 N  N   . MHS O  1 68  ? 174.690 148.808 170.263 1.00 6.01  ? 67  MHS O N   1 
HETATM 20343 C  CA  . MHS O  1 68  ? 175.046 148.724 168.851 1.00 10.53 ? 67  MHS O CA  1 
HETATM 20344 C  C   . MHS O  1 68  ? 175.172 150.116 168.224 1.00 6.37  ? 67  MHS O C   1 
HETATM 20345 O  O   . MHS O  1 68  ? 176.102 150.387 167.531 1.00 6.67  ? 67  MHS O O   1 
HETATM 20346 C  CB  . MHS O  1 68  ? 173.999 147.912 168.090 1.00 7.80  ? 67  MHS O CB  1 
HETATM 20347 C  CG  . MHS O  1 68  ? 174.285 146.421 168.244 1.00 12.10 ? 67  MHS O CG  1 
HETATM 20348 N  ND1 . MHS O  1 68  ? 173.789 145.462 167.497 1.00 17.42 ? 67  MHS O ND1 1 
HETATM 20349 C  CD2 . MHS O  1 68  ? 175.090 145.853 169.181 1.00 9.98  ? 67  MHS O CD2 1 
HETATM 20350 C  CE1 . MHS O  1 68  ? 174.272 144.295 167.946 1.00 13.02 ? 67  MHS O CE1 1 
HETATM 20351 N  NE2 . MHS O  1 68  ? 175.076 144.554 168.987 1.00 20.11 ? 67  MHS O NE2 1 
HETATM 20352 C  CM  . MHS O  1 68  ? 172.880 145.638 166.380 1.00 16.43 ? 67  MHS O CM  1 
ATOM   20353 N  N   . LYS O  1 69  ? 174.195 150.975 168.499 1.00 9.27  ? 68  LYS O N   1 
ATOM   20354 C  CA  . LYS O  1 69  ? 174.210 152.342 167.978 1.00 7.77  ? 68  LYS O CA  1 
ATOM   20355 C  C   . LYS O  1 69  ? 175.417 153.124 168.496 1.00 5.45  ? 68  LYS O C   1 
ATOM   20356 O  O   . LYS O  1 69  ? 176.047 153.887 167.752 1.00 5.06  ? 68  LYS O O   1 
ATOM   20357 C  CB  . LYS O  1 69  ? 172.919 153.078 168.340 1.00 7.28  ? 68  LYS O CB  1 
ATOM   20358 C  CG  . LYS O  1 69  ? 171.694 152.603 167.581 1.00 11.59 ? 68  LYS O CG  1 
ATOM   20359 C  CD  . LYS O  1 69  ? 170.473 153.434 167.942 1.00 15.37 ? 68  LYS O CD  1 
ATOM   20360 C  CE  . LYS O  1 69  ? 169.225 152.927 167.239 1.00 17.30 ? 68  LYS O CE  1 
ATOM   20361 N  NZ  . LYS O  1 69  ? 168.019 153.712 167.621 1.00 20.32 ? 68  LYS O NZ  1 
ATOM   20362 N  N   . LEU O  1 70  ? 175.738 152.930 169.778 1.00 0.00  ? 69  LEU O N   1 
ATOM   20363 C  CA  . LEU O  1 70  ? 176.910 153.600 170.340 1.00 3.89  ? 69  LEU O CA  1 
ATOM   20364 C  C   . LEU O  1 70  ? 178.198 153.134 169.666 1.00 9.13  ? 69  LEU O C   1 
ATOM   20365 O  O   . LEU O  1 70  ? 179.075 153.949 169.356 1.00 7.96  ? 69  LEU O O   1 
ATOM   20366 C  CB  . LEU O  1 70  ? 176.982 153.368 171.847 1.00 5.39  ? 69  LEU O CB  1 
ATOM   20367 C  CG  . LEU O  1 70  ? 176.034 154.195 172.712 1.00 7.38  ? 69  LEU O CG  1 
ATOM   20368 C  CD1 . LEU O  1 70  ? 175.919 153.582 174.092 1.00 9.12  ? 69  LEU O CD1 1 
ATOM   20369 C  CD2 . LEU O  1 70  ? 176.520 155.633 172.799 1.00 3.27  ? 69  LEU O CD2 1 
ATOM   20370 N  N   . MET O  1 71  ? 178.335 151.826 169.438 1.00 5.22  ? 70  MET O N   1 
ATOM   20371 C  CA  . MET O  1 71  ? 179.521 151.326 168.744 1.00 9.82  ? 70  MET O CA  1 
ATOM   20372 C  C   . MET O  1 71  ? 179.581 151.856 167.315 1.00 1.11  ? 70  MET O C   1 
ATOM   20373 O  O   . MET O  1 71  ? 180.662 152.192 166.806 1.00 5.82  ? 70  MET O O   1 
ATOM   20374 C  CB  . MET O  1 71  ? 179.537 149.798 168.759 1.00 2.56  ? 70  MET O CB  1 
ATOM   20375 C  CG  . MET O  1 71  ? 179.590 149.207 170.159 1.00 5.22  ? 70  MET O CG  1 
ATOM   20376 S  SD  . MET O  1 71  ? 179.483 147.408 170.197 1.00 16.25 ? 70  MET O SD  1 
ATOM   20377 C  CE  . MET O  1 71  ? 181.094 146.957 169.557 1.00 8.84  ? 70  MET O CE  1 
ATOM   20378 N  N   . LYS O  1 72  ? 178.424 151.938 166.654 1.00 3.20  ? 71  LYS O N   1 
ATOM   20379 C  CA  . LYS O  1 72  ? 178.376 152.500 165.309 1.00 7.11  ? 71  LYS O CA  1 
ATOM   20380 C  C   . LYS O  1 72  ? 178.876 153.938 165.300 1.00 4.61  ? 71  LYS O C   1 
ATOM   20381 O  O   . LYS O  1 72  ? 179.655 154.328 164.425 1.00 6.18  ? 71  LYS O O   1 
ATOM   20382 C  CB  . LYS O  1 72  ? 176.954 152.419 164.755 1.00 1.83  ? 71  LYS O CB  1 
ATOM   20383 C  CG  . LYS O  1 72  ? 176.798 153.026 163.369 1.00 13.03 ? 71  LYS O CG  1 
ATOM   20384 C  CD  . LYS O  1 72  ? 175.347 152.997 162.913 1.00 9.29  ? 71  LYS O CD  1 
ATOM   20385 C  CE  . LYS O  1 72  ? 175.192 153.603 161.526 1.00 15.50 ? 71  LYS O CE  1 
ATOM   20386 N  NZ  . LYS O  1 72  ? 173.769 153.650 161.088 1.00 17.48 ? 71  LYS O NZ  1 
ATOM   20387 N  N   . LEU O  1 73  ? 178.443 154.745 166.274 1.00 2.14  ? 72  LEU O N   1 
ATOM   20388 C  CA  . LEU O  1 73  ? 178.958 156.110 166.364 1.00 4.54  ? 72  LEU O CA  1 
ATOM   20389 C  C   . LEU O  1 73  ? 180.456 156.119 166.620 1.00 0.00  ? 72  LEU O C   1 
ATOM   20390 O  O   . LEU O  1 73  ? 181.190 156.919 166.029 1.00 5.99  ? 72  LEU O O   1 
ATOM   20391 C  CB  . LEU O  1 73  ? 178.229 156.911 167.447 1.00 7.98  ? 72  LEU O CB  1 
ATOM   20392 C  CG  . LEU O  1 73  ? 178.615 158.402 167.465 1.00 8.23  ? 72  LEU O CG  1 
ATOM   20393 C  CD1 . LEU O  1 73  ? 177.517 159.232 168.003 1.00 14.12 ? 72  LEU O CD1 1 
ATOM   20394 C  CD2 . LEU O  1 73  ? 179.832 158.657 168.350 1.00 10.30 ? 72  LEU O CD2 1 
ATOM   20395 N  N   . GLN O  1 74  ? 180.926 155.254 167.519 1.00 1.76  ? 73  GLN O N   1 
ATOM   20396 C  CA  . GLN O  1 74  ? 182.351 155.221 167.824 1.00 3.37  ? 73  GLN O CA  1 
ATOM   20397 C  C   . GLN O  1 74  ? 183.161 154.998 166.555 1.00 5.40  ? 73  GLN O C   1 
ATOM   20398 O  O   . GLN O  1 74  ? 184.189 155.648 166.336 1.00 9.19  ? 73  GLN O O   1 
ATOM   20399 C  CB  . GLN O  1 74  ? 182.646 154.133 168.856 1.00 3.47  ? 73  GLN O CB  1 
ATOM   20400 C  CG  . GLN O  1 74  ? 184.062 154.171 169.412 1.00 9.31  ? 73  GLN O CG  1 
ATOM   20401 C  CD  . GLN O  1 74  ? 184.280 155.321 170.379 1.00 7.21  ? 73  GLN O CD  1 
ATOM   20402 O  OE1 . GLN O  1 74  ? 184.378 156.477 169.973 1.00 16.45 ? 73  GLN O OE1 1 
ATOM   20403 N  NE2 . GLN O  1 74  ? 184.356 155.005 171.665 1.00 7.72  ? 73  GLN O NE2 1 
ATOM   20404 N  N   . ASN O  1 75  ? 182.694 154.093 165.693 1.00 0.00  ? 74  ASN O N   1 
ATOM   20405 C  CA  . ASN O  1 75  ? 183.367 153.888 164.412 1.00 5.17  ? 74  ASN O CA  1 
ATOM   20406 C  C   . ASN O  1 75  ? 183.198 155.096 163.491 1.00 3.62  ? 74  ASN O C   1 
ATOM   20407 O  O   . ASN O  1 75  ? 184.136 155.486 162.787 1.00 2.13  ? 74  ASN O O   1 
ATOM   20408 C  CB  . ASN O  1 75  ? 182.849 152.615 163.747 1.00 3.76  ? 74  ASN O CB  1 
ATOM   20409 C  CG  . ASN O  1 75  ? 183.540 151.372 164.266 1.00 3.43  ? 74  ASN O CG  1 
ATOM   20410 O  OD1 . ASN O  1 75  ? 184.498 151.456 165.033 1.00 10.36 ? 74  ASN O OD1 1 
ATOM   20411 N  ND2 . ASN O  1 75  ? 183.050 150.210 163.862 1.00 7.43  ? 74  ASN O ND2 1 
ATOM   20412 N  N   . GLN O  1 76  ? 182.005 155.699 163.480 1.00 0.00  ? 75  GLN O N   1 
ATOM   20413 C  CA  . GLN O  1 76  ? 181.736 156.812 162.569 1.00 4.74  ? 75  GLN O CA  1 
ATOM   20414 C  C   . GLN O  1 76  ? 182.646 158.001 162.845 1.00 0.72  ? 75  GLN O C   1 
ATOM   20415 O  O   . GLN O  1 76  ? 183.124 158.656 161.912 1.00 8.24  ? 75  GLN O O   1 
ATOM   20416 C  CB  . GLN O  1 76  ? 180.273 157.246 162.672 1.00 0.00  ? 75  GLN O CB  1 
ATOM   20417 C  CG  . GLN O  1 76  ? 179.272 156.305 162.030 1.00 8.35  ? 75  GLN O CG  1 
ATOM   20418 C  CD  . GLN O  1 76  ? 177.849 156.823 162.127 1.00 10.22 ? 75  GLN O CD  1 
ATOM   20419 O  OE1 . GLN O  1 76  ? 177.338 157.070 163.219 1.00 18.58 ? 75  GLN O OE1 1 
ATOM   20420 N  NE2 . GLN O  1 76  ? 177.200 156.986 160.981 1.00 14.25 ? 75  GLN O NE2 1 
ATOM   20421 N  N   . ARG O  1 77  ? 182.891 158.301 164.115 1.00 0.00  ? 76  ARG O N   1 
ATOM   20422 C  CA  . ARG O  1 77  ? 183.654 159.478 164.501 1.00 0.00  ? 76  ARG O CA  1 
ATOM   20423 C  C   . ARG O  1 77  ? 185.157 159.239 164.508 1.00 0.52  ? 76  ARG O C   1 
ATOM   20424 O  O   . ARG O  1 77  ? 185.913 160.145 164.875 1.00 12.28 ? 76  ARG O O   1 
ATOM   20425 C  CB  . ARG O  1 77  ? 183.201 159.968 165.880 1.00 0.10  ? 76  ARG O CB  1 
ATOM   20426 C  CG  . ARG O  1 77  ? 181.793 160.544 165.897 1.00 3.22  ? 76  ARG O CG  1 
ATOM   20427 C  CD  . ARG O  1 77  ? 181.644 161.655 164.866 1.00 0.00  ? 76  ARG O CD  1 
ATOM   20428 N  NE  . ARG O  1 77  ? 182.478 162.810 165.176 1.00 0.00  ? 76  ARG O NE  1 
ATOM   20429 C  CZ  . ARG O  1 77  ? 182.221 163.693 166.132 1.00 7.89  ? 76  ARG O CZ  1 
ATOM   20430 N  NH1 . ARG O  1 77  ? 181.136 163.605 166.882 1.00 9.61  ? 76  ARG O NH1 1 
ATOM   20431 N  NH2 . ARG O  1 77  ? 183.073 164.692 166.337 1.00 1.40  ? 76  ARG O NH2 1 
ATOM   20432 N  N   . GLY O  1 78  ? 185.608 158.052 164.116 1.00 4.31  ? 77  GLY O N   1 
ATOM   20433 C  CA  . GLY O  1 78  ? 187.019 157.741 164.105 1.00 9.72  ? 77  GLY O CA  1 
ATOM   20434 C  C   . GLY O  1 78  ? 187.586 157.275 165.424 1.00 4.20  ? 77  GLY O C   1 
ATOM   20435 O  O   . GLY O  1 78  ? 188.801 157.071 165.517 1.00 14.45 ? 77  GLY O O   1 
ATOM   20436 N  N   . GLY O  1 79  ? 186.752 157.111 166.448 1.00 10.40 ? 78  GLY O N   1 
ATOM   20437 C  CA  . GLY O  1 79  ? 187.209 156.525 167.686 1.00 7.59  ? 78  GLY O CA  1 
ATOM   20438 C  C   . GLY O  1 79  ? 187.388 155.027 167.561 1.00 9.21  ? 78  GLY O C   1 
ATOM   20439 O  O   . GLY O  1 79  ? 186.991 154.400 166.580 1.00 18.46 ? 78  GLY O O   1 
ATOM   20440 N  N   . ARG O  1 80  ? 188.003 154.443 168.582 1.00 12.65 ? 79  ARG O N   1 
ATOM   20441 C  CA  . ARG O  1 80  ? 188.268 153.013 168.612 1.00 10.92 ? 79  ARG O CA  1 
ATOM   20442 C  C   . ARG O  1 80  ? 187.515 152.382 169.773 1.00 10.12 ? 79  ARG O C   1 
ATOM   20443 O  O   . ARG O  1 80  ? 187.576 152.875 170.904 1.00 18.08 ? 79  ARG O O   1 
ATOM   20444 C  CB  . ARG O  1 80  ? 189.769 152.738 168.718 1.00 11.83 ? 79  ARG O CB  1 
ATOM   20445 C  CG  . ARG O  1 80  ? 190.532 153.085 167.444 1.00 12.71 ? 79  ARG O CG  1 
ATOM   20446 C  CD  . ARG O  1 80  ? 189.907 152.403 166.231 1.00 10.35 ? 79  ARG O CD  1 
ATOM   20447 N  NE  . ARG O  1 80  ? 190.441 152.899 164.968 1.00 18.74 ? 79  ARG O NE  1 
ATOM   20448 C  CZ  . ARG O  1 80  ? 189.705 153.430 164.000 1.00 17.07 ? 79  ARG O CZ  1 
ATOM   20449 N  NH1 . ARG O  1 80  ? 188.393 153.558 164.121 1.00 18.30 ? 79  ARG O NH1 1 
ATOM   20450 N  NH2 . ARG O  1 80  ? 190.299 153.841 162.884 1.00 20.13 ? 79  ARG O NH2 1 
ATOM   20451 N  N   . ILE O  1 81  ? 186.804 151.294 169.485 1.00 11.84 ? 80  ILE O N   1 
ATOM   20452 C  CA  . ILE O  1 81  ? 185.970 150.643 170.488 1.00 7.07  ? 80  ILE O CA  1 
ATOM   20453 C  C   . ILE O  1 81  ? 186.859 149.833 171.424 1.00 11.61 ? 80  ILE O C   1 
ATOM   20454 O  O   . ILE O  1 81  ? 187.615 148.959 170.984 1.00 12.96 ? 80  ILE O O   1 
ATOM   20455 C  CB  . ILE O  1 81  ? 184.911 149.756 169.824 1.00 9.80  ? 80  ILE O CB  1 
ATOM   20456 C  CG1 . ILE O  1 81  ? 183.990 150.602 168.940 1.00 5.16  ? 80  ILE O CG1 1 
ATOM   20457 C  CG2 . ILE O  1 81  ? 184.114 149.000 170.875 1.00 9.73  ? 80  ILE O CG2 1 
ATOM   20458 C  CD1 . ILE O  1 81  ? 183.112 149.793 168.019 1.00 10.78 ? 80  ILE O CD1 1 
ATOM   20459 N  N   . PHE O  1 82  ? 186.772 150.124 172.719 1.00 5.49  ? 81  PHE O N   1 
ATOM   20460 C  CA  . PHE O  1 82  ? 187.498 149.395 173.753 1.00 10.39 ? 81  PHE O CA  1 
ATOM   20461 C  C   . PHE O  1 82  ? 186.474 148.653 174.603 1.00 12.46 ? 81  PHE O C   1 
ATOM   20462 O  O   . PHE O  1 82  ? 185.791 149.262 175.432 1.00 14.25 ? 81  PHE O O   1 
ATOM   20463 C  CB  . PHE O  1 82  ? 188.341 150.337 174.613 1.00 12.75 ? 81  PHE O CB  1 
ATOM   20464 C  CG  . PHE O  1 82  ? 189.633 150.772 173.970 1.00 18.30 ? 81  PHE O CG  1 
ATOM   20465 C  CD1 . PHE O  1 82  ? 189.757 150.860 172.593 1.00 18.85 ? 81  PHE O CD1 1 
ATOM   20466 C  CD2 . PHE O  1 82  ? 190.726 151.103 174.754 1.00 22.20 ? 81  PHE O CD2 1 
ATOM   20467 C  CE1 . PHE O  1 82  ? 190.946 151.262 172.012 1.00 17.78 ? 81  PHE O CE1 1 
ATOM   20468 C  CE2 . PHE O  1 82  ? 191.916 151.506 174.179 1.00 18.53 ? 81  PHE O CE2 1 
ATOM   20469 C  CZ  . PHE O  1 82  ? 192.025 151.586 172.805 1.00 14.86 ? 81  PHE O CZ  1 
ATOM   20470 N  N   . LEU O  1 83  ? 186.369 147.345 174.395 1.00 9.17  ? 82  LEU O N   1 
ATOM   20471 C  CA  . LEU O  1 83  ? 185.404 146.542 175.125 1.00 9.94  ? 82  LEU O CA  1 
ATOM   20472 C  C   . LEU O  1 83  ? 185.978 146.093 176.463 1.00 7.65  ? 82  LEU O C   1 
ATOM   20473 O  O   . LEU O  1 83  ? 187.175 145.826 176.595 1.00 13.11 ? 82  LEU O O   1 
ATOM   20474 C  CB  . LEU O  1 83  ? 184.986 145.324 174.301 1.00 10.11 ? 82  LEU O CB  1 
ATOM   20475 C  CG  . LEU O  1 83  ? 184.220 145.622 173.011 1.00 10.51 ? 82  LEU O CG  1 
ATOM   20476 C  CD1 . LEU O  1 83  ? 183.815 144.335 172.311 1.00 15.16 ? 82  LEU O CD1 1 
ATOM   20477 C  CD2 . LEU O  1 83  ? 183.002 146.482 173.304 1.00 8.46  ? 82  LEU O CD2 1 
ATOM   20478 N  N   . GLN O  1 84  ? 185.105 146.016 177.460 1.00 12.83 ? 83  GLN O N   1 
ATOM   20479 C  CA  . GLN O  1 84  ? 185.464 145.576 178.798 1.00 6.60  ? 83  GLN O CA  1 
ATOM   20480 C  C   . GLN O  1 84  ? 184.580 144.404 179.203 1.00 6.23  ? 83  GLN O C   1 
ATOM   20481 O  O   . GLN O  1 84  ? 183.603 144.069 178.528 1.00 6.22  ? 83  GLN O O   1 
ATOM   20482 C  CB  . GLN O  1 84  ? 185.331 146.721 179.811 1.00 8.21  ? 83  GLN O CB  1 
ATOM   20483 C  CG  . GLN O  1 84  ? 186.296 147.870 179.581 1.00 10.31 ? 83  GLN O CG  1 
ATOM   20484 C  CD  . GLN O  1 84  ? 187.745 147.426 179.610 1.00 15.62 ? 83  GLN O CD  1 
ATOM   20485 O  OE1 . GLN O  1 84  ? 188.205 146.829 180.583 1.00 22.86 ? 83  GLN O OE1 1 
ATOM   20486 N  NE2 . GLN O  1 84  ? 188.475 147.718 178.540 1.00 20.97 ? 83  GLN O NE2 1 
ATOM   20487 N  N   . ASP O  1 85  ? 184.947 143.774 180.317 1.00 10.59 ? 84  ASP O N   1 
ATOM   20488 C  CA  . ASP O  1 85  ? 184.129 142.712 180.885 1.00 10.29 ? 84  ASP O CA  1 
ATOM   20489 C  C   . ASP O  1 85  ? 182.717 143.217 181.151 1.00 0.00  ? 84  ASP O C   1 
ATOM   20490 O  O   . ASP O  1 85  ? 182.522 144.326 181.654 1.00 7.63  ? 84  ASP O O   1 
ATOM   20491 C  CB  . ASP O  1 85  ? 184.750 142.204 182.189 1.00 6.56  ? 84  ASP O CB  1 
ATOM   20492 C  CG  . ASP O  1 85  ? 186.023 141.416 181.964 1.00 14.25 ? 84  ASP O CG  1 
ATOM   20493 O  OD1 . ASP O  1 85  ? 186.364 141.146 180.794 1.00 18.07 ? 84  ASP O OD1 1 
ATOM   20494 O  OD2 . ASP O  1 85  ? 186.687 141.073 182.963 1.00 22.16 ? 84  ASP O OD2 1 
ATOM   20495 N  N   . ILE O  1 86  ? 181.730 142.399 180.802 1.00 3.01  ? 85  ILE O N   1 
ATOM   20496 C  CA  . ILE O  1 86  ? 180.340 142.686 181.134 1.00 6.11  ? 85  ILE O CA  1 
ATOM   20497 C  C   . ILE O  1 86  ? 180.054 142.024 182.476 1.00 8.77  ? 85  ILE O C   1 
ATOM   20498 O  O   . ILE O  1 86  ? 179.956 140.798 182.567 1.00 6.82  ? 85  ILE O O   1 
ATOM   20499 C  CB  . ILE O  1 86  ? 179.379 142.191 180.048 1.00 6.75  ? 85  ILE O CB  1 
ATOM   20500 C  CG1 . ILE O  1 86  ? 179.771 142.770 178.686 1.00 5.68  ? 85  ILE O CG1 1 
ATOM   20501 C  CG2 . ILE O  1 86  ? 177.946 142.562 180.404 1.00 4.58  ? 85  ILE O CG2 1 
ATOM   20502 C  CD1 . ILE O  1 86  ? 179.015 142.161 177.530 1.00 7.24  ? 85  ILE O CD1 1 
ATOM   20503 N  N   . LYS O  1 87  ? 179.927 142.840 183.519 1.00 8.28  ? 86  LYS O N   1 
ATOM   20504 C  CA  . LYS O  1 87  ? 179.762 142.317 184.866 1.00 7.57  ? 86  LYS O CA  1 
ATOM   20505 C  C   . LYS O  1 87  ? 178.435 141.580 185.004 1.00 7.69  ? 86  LYS O C   1 
ATOM   20506 O  O   . LYS O  1 87  ? 177.432 141.932 184.377 1.00 6.12  ? 86  LYS O O   1 
ATOM   20507 C  CB  . LYS O  1 87  ? 179.841 143.453 185.887 1.00 8.23  ? 86  LYS O CB  1 
ATOM   20508 C  CG  . LYS O  1 87  ? 181.170 144.191 185.893 1.00 13.40 ? 86  LYS O CG  1 
ATOM   20509 C  CD  . LYS O  1 87  ? 182.346 143.231 185.948 1.00 13.21 ? 86  LYS O CD  1 
ATOM   20510 C  CE  . LYS O  1 87  ? 182.479 142.608 187.328 1.00 17.44 ? 86  LYS O CE  1 
ATOM   20511 N  NZ  . LYS O  1 87  ? 183.613 141.648 187.403 1.00 19.92 ? 86  LYS O NZ  1 
ATOM   20512 N  N   . LYS O  1 88  ? 178.442 140.541 185.833 1.00 10.33 ? 87  LYS O N   1 
ATOM   20513 C  CA  . LYS O  1 88  ? 177.218 139.817 186.125 1.00 8.57  ? 87  LYS O CA  1 
ATOM   20514 C  C   . LYS O  1 88  ? 176.237 140.731 186.860 1.00 5.42  ? 87  LYS O C   1 
ATOM   20515 O  O   . LYS O  1 88  ? 176.650 141.645 187.580 1.00 11.26 ? 87  LYS O O   1 
ATOM   20516 C  CB  . LYS O  1 88  ? 177.516 138.579 186.967 1.00 13.10 ? 87  LYS O CB  1 
ATOM   20517 C  CG  . LYS O  1 88  ? 178.153 138.881 188.311 1.00 11.95 ? 87  LYS O CG  1 
ATOM   20518 C  CD  . LYS O  1 88  ? 178.512 137.604 189.054 1.00 13.52 ? 87  LYS O CD  1 
ATOM   20519 C  CE  . LYS O  1 88  ? 177.268 136.883 189.541 1.00 14.44 ? 87  LYS O CE  1 
ATOM   20520 N  NZ  . LYS O  1 88  ? 176.555 137.654 190.595 1.00 23.88 ? 87  LYS O NZ  1 
ATOM   20521 N  N   . PRO O  1 89  ? 174.934 140.521 186.679 1.00 12.34 ? 88  PRO O N   1 
ATOM   20522 C  CA  . PRO O  1 89  ? 173.952 141.341 187.396 1.00 12.11 ? 88  PRO O CA  1 
ATOM   20523 C  C   . PRO O  1 89  ? 174.098 141.190 188.903 1.00 14.52 ? 88  PRO O C   1 
ATOM   20524 O  O   . PRO O  1 89  ? 174.558 140.163 189.406 1.00 22.99 ? 88  PRO O O   1 
ATOM   20525 C  CB  . PRO O  1 89  ? 172.607 140.795 186.905 1.00 15.06 ? 88  PRO O CB  1 
ATOM   20526 C  CG  . PRO O  1 89  ? 172.917 140.188 185.576 1.00 11.82 ? 88  PRO O CG  1 
ATOM   20527 C  CD  . PRO O  1 89  ? 174.288 139.598 185.731 1.00 10.18 ? 88  PRO O CD  1 
ATOM   20528 N  N   . ASP O  1 90  ? 173.718 142.249 189.621 1.00 22.38 ? 89  ASP O N   1 
ATOM   20529 C  CA  . ASP O  1 90  ? 173.880 142.272 191.072 1.00 20.64 ? 89  ASP O CA  1 
ATOM   20530 C  C   . ASP O  1 90  ? 173.101 141.144 191.741 1.00 22.16 ? 89  ASP O C   1 
ATOM   20531 O  O   . ASP O  1 90  ? 173.579 140.527 192.699 1.00 26.80 ? 89  ASP O O   1 
ATOM   20532 C  CB  . ASP O  1 90  ? 173.441 143.629 191.624 1.00 19.67 ? 89  ASP O CB  1 
ATOM   20533 C  CG  . ASP O  1 90  ? 174.380 144.749 191.227 1.00 21.91 ? 89  ASP O CG  1 
ATOM   20534 O  OD1 . ASP O  1 90  ? 175.420 144.460 190.600 1.00 22.69 ? 89  ASP O OD1 1 
ATOM   20535 O  OD2 . ASP O  1 90  ? 174.080 145.919 191.546 1.00 27.52 ? 89  ASP O OD2 1 
ATOM   20536 N  N   . CYS O  1 91  ? 171.895 140.867 191.254 1.00 22.94 ? 90  CYS O N   1 
ATOM   20537 C  CA  . CYS O  1 91  ? 171.014 139.880 191.860 1.00 23.66 ? 90  CYS O CA  1 
ATOM   20538 C  C   . CYS O  1 91  ? 170.698 138.764 190.873 1.00 21.99 ? 90  CYS O C   1 
ATOM   20539 O  O   . CYS O  1 91  ? 170.598 138.998 189.664 1.00 26.85 ? 90  CYS O O   1 
ATOM   20540 C  CB  . CYS O  1 91  ? 169.712 140.533 192.335 1.00 20.61 ? 90  CYS O CB  1 
ATOM   20541 S  SG  . CYS O  1 91  ? 169.898 141.604 193.780 1.00 39.12 ? 90  CYS O SG  1 
ATOM   20542 N  N   . ASP O  1 92  ? 170.552 137.548 191.398 1.00 22.18 ? 91  ASP O N   1 
ATOM   20543 C  CA  . ASP O  1 92  ? 170.066 136.413 190.624 1.00 20.09 ? 91  ASP O CA  1 
ATOM   20544 C  C   . ASP O  1 92  ? 168.593 136.123 190.867 1.00 25.34 ? 91  ASP O C   1 
ATOM   20545 O  O   . ASP O  1 92  ? 167.922 135.590 189.978 1.00 24.10 ? 91  ASP O O   1 
ATOM   20546 C  CB  . ASP O  1 92  ? 170.882 135.155 190.945 1.00 20.50 ? 91  ASP O CB  1 
ATOM   20547 C  CG  . ASP O  1 92  ? 172.377 135.398 190.892 1.00 23.82 ? 91  ASP O CG  1 
ATOM   20548 O  OD1 . ASP O  1 92  ? 172.876 135.820 189.827 1.00 28.74 ? 91  ASP O OD1 1 
ATOM   20549 O  OD2 . ASP O  1 92  ? 173.054 135.165 191.916 1.00 25.89 ? 91  ASP O OD2 1 
ATOM   20550 N  N   . ASP O  1 93  ? 168.082 136.454 192.051 1.00 22.16 ? 92  ASP O N   1 
ATOM   20551 C  CA  . ASP O  1 93  ? 166.669 136.321 192.382 1.00 16.80 ? 92  ASP O CA  1 
ATOM   20552 C  C   . ASP O  1 93  ? 166.106 137.715 192.618 1.00 22.18 ? 92  ASP O C   1 
ATOM   20553 O  O   . ASP O  1 93  ? 166.628 138.463 193.451 1.00 24.99 ? 92  ASP O O   1 
ATOM   20554 C  CB  . ASP O  1 93  ? 166.473 135.442 193.619 1.00 18.42 ? 92  ASP O CB  1 
ATOM   20555 C  CG  . ASP O  1 93  ? 165.031 135.007 193.806 1.00 19.74 ? 92  ASP O CG  1 
ATOM   20556 O  OD1 . ASP O  1 93  ? 164.157 135.884 193.976 1.00 26.86 ? 92  ASP O OD1 1 
ATOM   20557 O  OD2 . ASP O  1 93  ? 164.771 133.786 193.783 1.00 24.35 ? 92  ASP O OD2 1 
ATOM   20558 N  N   . TRP O  1 94  ? 165.048 138.062 191.890 1.00 19.06 ? 93  TRP O N   1 
ATOM   20559 C  CA  . TRP O  1 94  ? 164.488 139.404 191.943 1.00 18.43 ? 93  TRP O CA  1 
ATOM   20560 C  C   . TRP O  1 94  ? 163.239 139.493 192.813 1.00 13.84 ? 93  TRP O C   1 
ATOM   20561 O  O   . TRP O  1 94  ? 162.665 140.576 192.936 1.00 25.42 ? 93  TRP O O   1 
ATOM   20562 C  CB  . TRP O  1 94  ? 164.185 139.883 190.524 1.00 18.60 ? 93  TRP O CB  1 
ATOM   20563 C  CG  . TRP O  1 94  ? 165.403 139.871 189.649 1.00 11.87 ? 93  TRP O CG  1 
ATOM   20564 C  CD1 . TRP O  1 94  ? 165.811 138.855 188.833 1.00 13.75 ? 93  TRP O CD1 1 
ATOM   20565 C  CD2 . TRP O  1 94  ? 166.391 140.900 189.531 1.00 15.51 ? 93  TRP O CD2 1 
ATOM   20566 N  NE1 . TRP O  1 94  ? 166.980 139.196 188.199 1.00 15.33 ? 93  TRP O NE1 1 
ATOM   20567 C  CE2 . TRP O  1 94  ? 167.359 140.446 188.612 1.00 15.75 ? 93  TRP O CE2 1 
ATOM   20568 C  CE3 . TRP O  1 94  ? 166.547 142.164 190.106 1.00 14.73 ? 93  TRP O CE3 1 
ATOM   20569 C  CZ2 . TRP O  1 94  ? 168.466 141.212 188.255 1.00 15.77 ? 93  TRP O CZ2 1 
ATOM   20570 C  CZ3 . TRP O  1 94  ? 167.648 142.922 189.752 1.00 20.52 ? 93  TRP O CZ3 1 
ATOM   20571 C  CH2 . TRP O  1 94  ? 168.592 142.445 188.834 1.00 17.05 ? 93  TRP O CH2 1 
ATOM   20572 N  N   . GLU O  1 95  ? 162.803 138.373 193.389 1.00 15.42 ? 94  GLU O N   1 
ATOM   20573 C  CA  . GLU O  1 95  ? 161.871 138.286 194.511 1.00 10.92 ? 94  GLU O CA  1 
ATOM   20574 C  C   . GLU O  1 95  ? 160.418 138.618 194.187 1.00 19.99 ? 94  GLU O C   1 
ATOM   20575 O  O   . GLU O  1 95  ? 159.529 138.251 194.963 1.00 20.53 ? 94  GLU O O   1 
ATOM   20576 C  CB  . GLU O  1 95  ? 162.322 139.219 195.637 1.00 18.81 ? 94  GLU O CB  1 
ATOM   20577 C  CG  . GLU O  1 95  ? 163.754 139.053 196.115 1.00 20.48 ? 94  GLU O CG  1 
ATOM   20578 C  CD  . GLU O  1 95  ? 164.239 140.276 196.871 1.00 19.93 ? 94  GLU O CD  1 
ATOM   20579 O  OE1 . GLU O  1 95  ? 163.416 141.182 197.120 1.00 24.89 ? 94  GLU O OE1 1 
ATOM   20580 O  OE2 . GLU O  1 95  ? 165.439 140.333 197.214 1.00 27.18 ? 94  GLU O OE2 1 
ATOM   20581 N  N   . SER O  1 96  ? 160.152 139.255 193.046 1.00 15.77 ? 95  SER O N   1 
ATOM   20582 C  CA  . SER O  1 96  ? 158.789 139.583 192.638 1.00 9.22  ? 95  SER O CA  1 
ATOM   20583 C  C   . SER O  1 96  ? 158.819 140.346 191.321 1.00 5.26  ? 95  SER O C   1 
ATOM   20584 O  O   . SER O  1 96  ? 159.868 140.804 190.863 1.00 16.51 ? 95  SER O O   1 
ATOM   20585 C  CB  . SER O  1 96  ? 158.040 140.413 193.695 1.00 11.74 ? 95  SER O CB  1 
ATOM   20586 O  OG  . SER O  1 96  ? 158.623 141.694 193.859 1.00 19.26 ? 95  SER O OG  1 
ATOM   20587 N  N   . GLY O  1 97  ? 157.637 140.484 190.717 1.00 5.89  ? 96  GLY O N   1 
ATOM   20588 C  CA  . GLY O  1 97  ? 157.496 141.397 189.595 1.00 2.50  ? 96  GLY O CA  1 
ATOM   20589 C  C   . GLY O  1 97  ? 157.704 142.845 189.996 1.00 9.86  ? 96  GLY O C   1 
ATOM   20590 O  O   . GLY O  1 97  ? 158.350 143.613 189.278 1.00 12.16 ? 96  GLY O O   1 
ATOM   20591 N  N   . LEU O  1 98  ? 157.152 143.241 191.146 1.00 4.38  ? 97  LEU O N   1 
ATOM   20592 C  CA  . LEU O  1 98  ? 157.281 144.622 191.605 1.00 11.27 ? 97  LEU O CA  1 
ATOM   20593 C  C   . LEU O  1 98  ? 158.734 144.973 191.909 1.00 5.13  ? 97  LEU O C   1 
ATOM   20594 O  O   . LEU O  1 98  ? 159.214 146.054 191.544 1.00 14.25 ? 97  LEU O O   1 
ATOM   20595 C  CB  . LEU O  1 98  ? 156.406 144.848 192.838 1.00 5.66  ? 97  LEU O CB  1 
ATOM   20596 C  CG  . LEU O  1 98  ? 156.553 146.201 193.538 1.00 10.88 ? 97  LEU O CG  1 
ATOM   20597 C  CD1 . LEU O  1 98  ? 156.322 147.346 192.559 1.00 6.57  ? 97  LEU O CD1 1 
ATOM   20598 C  CD2 . LEU O  1 98  ? 155.606 146.303 194.723 1.00 11.89 ? 97  LEU O CD2 1 
ATOM   20599 N  N   . ASN O  1 99  ? 159.448 144.077 192.594 1.00 6.43  ? 98  ASN O N   1 
ATOM   20600 C  CA  . ASN O  1 99  ? 160.852 144.335 192.896 1.00 12.48 ? 98  ASN O CA  1 
ATOM   20601 C  C   . ASN O  1 99  ? 161.683 144.412 191.622 1.00 3.36  ? 98  ASN O C   1 
ATOM   20602 O  O   . ASN O  1 99  ? 162.585 145.249 191.510 1.00 12.86 ? 98  ASN O O   1 
ATOM   20603 C  CB  . ASN O  1 99  ? 161.399 143.260 193.834 1.00 9.54  ? 98  ASN O CB  1 
ATOM   20604 C  CG  . ASN O  1 99  ? 162.811 143.557 194.298 1.00 17.64 ? 98  ASN O CG  1 
ATOM   20605 O  OD1 . ASN O  1 99  ? 163.043 144.499 195.055 1.00 23.36 ? 98  ASN O OD1 1 
ATOM   20606 N  ND2 . ASN O  1 99  ? 163.764 142.753 193.843 1.00 16.89 ? 98  ASN O ND2 1 
ATOM   20607 N  N   . ALA O  1 100 ? 161.396 143.542 190.652 1.00 5.04  ? 99  ALA O N   1 
ATOM   20608 C  CA  . ALA O  1 100 ? 162.096 143.600 189.374 1.00 8.28  ? 99  ALA O CA  1 
ATOM   20609 C  C   . ALA O  1 100 ? 161.826 144.919 188.663 1.00 4.93  ? 99  ALA O C   1 
ATOM   20610 O  O   . ALA O  1 100 ? 162.733 145.515 188.073 1.00 10.97 ? 99  ALA O O   1 
ATOM   20611 C  CB  . ALA O  1 100 ? 161.687 142.423 188.494 1.00 11.87 ? 99  ALA O CB  1 
ATOM   20612 N  N   . MET O  1 101 ? 160.575 145.384 188.696 1.00 4.83  ? 100 MET O N   1 
ATOM   20613 C  CA  . MET O  1 101 ? 160.247 146.667 188.080 1.00 8.55  ? 100 MET O CA  1 
ATOM   20614 C  C   . MET O  1 101 ? 160.975 147.813 188.772 1.00 6.18  ? 100 MET O C   1 
ATOM   20615 O  O   . MET O  1 101 ? 161.464 148.736 188.110 1.00 8.59  ? 100 MET O O   1 
ATOM   20616 C  CB  . MET O  1 101 ? 158.735 146.893 188.111 1.00 1.92  ? 100 MET O CB  1 
ATOM   20617 C  CG  . MET O  1 101 ? 157.961 146.068 187.094 1.00 4.76  ? 100 MET O CG  1 
ATOM   20618 S  SD  . MET O  1 101 ? 158.381 146.485 185.390 1.00 17.14 ? 100 MET O SD  1 
ATOM   20619 C  CE  . MET O  1 101 ? 157.297 145.379 184.491 1.00 5.72  ? 100 MET O CE  1 
ATOM   20620 N  N   . GLU O  1 102 ? 161.051 147.776 190.103 1.00 1.36  ? 101 GLU O N   1 
ATOM   20621 C  CA  . GLU O  1 102 ? 161.777 148.813 190.835 1.00 5.51  ? 101 GLU O CA  1 
ATOM   20622 C  C   . GLU O  1 102 ? 163.260 148.802 190.475 1.00 1.05  ? 101 GLU O C   1 
ATOM   20623 O  O   . GLU O  1 102 ? 163.874 149.859 190.277 1.00 10.73 ? 101 GLU O O   1 
ATOM   20624 C  CB  . GLU O  1 102 ? 161.584 148.627 192.340 1.00 5.27  ? 101 GLU O CB  1 
ATOM   20625 C  CG  . GLU O  1 102 ? 160.197 149.004 192.838 1.00 9.07  ? 101 GLU O CG  1 
ATOM   20626 C  CD  . GLU O  1 102 ? 159.986 148.657 194.300 1.00 13.27 ? 101 GLU O CD  1 
ATOM   20627 O  OE1 . GLU O  1 102 ? 160.883 148.032 194.902 1.00 22.85 ? 101 GLU O OE1 1 
ATOM   20628 O  OE2 . GLU O  1 102 ? 158.923 149.015 194.850 1.00 22.32 ? 101 GLU O OE2 1 
ATOM   20629 N  N   . CYS O  1 103 ? 163.854 147.609 190.389 1.00 9.07  ? 102 CYS O N   1 
ATOM   20630 C  CA  . CYS O  1 103 ? 165.257 147.506 189.998 1.00 9.42  ? 102 CYS O CA  1 
ATOM   20631 C  C   . CYS O  1 103 ? 165.471 148.016 188.578 1.00 5.09  ? 102 CYS O C   1 
ATOM   20632 O  O   . CYS O  1 103 ? 166.476 148.678 188.293 1.00 10.12 ? 102 CYS O O   1 
ATOM   20633 C  CB  . CYS O  1 103 ? 165.736 146.060 190.131 1.00 10.20 ? 102 CYS O CB  1 
ATOM   20634 S  SG  . CYS O  1 103 ? 165.761 145.434 191.827 1.00 33.06 ? 102 CYS O SG  1 
ATOM   20635 N  N   . ALA O  1 104 ? 164.541 147.709 187.672 1.00 0.00  ? 103 ALA O N   1 
ATOM   20636 C  CA  . ALA O  1 104 ? 164.631 148.219 186.308 1.00 3.88  ? 103 ALA O CA  1 
ATOM   20637 C  C   . ALA O  1 104 ? 164.546 149.739 186.281 1.00 3.10  ? 103 ALA O C   1 
ATOM   20638 O  O   . ALA O  1 104 ? 165.263 150.395 185.518 1.00 4.66  ? 103 ALA O O   1 
ATOM   20639 C  CB  . ALA O  1 104 ? 163.530 147.603 185.446 1.00 5.16  ? 103 ALA O CB  1 
ATOM   20640 N  N   . LEU O  1 105 ? 163.665 150.316 187.101 1.00 5.37  ? 104 LEU O N   1 
ATOM   20641 C  CA  . LEU O  1 105 ? 163.567 151.769 187.187 1.00 7.14  ? 104 LEU O CA  1 
ATOM   20642 C  C   . LEU O  1 105 ? 164.876 152.376 187.676 1.00 6.18  ? 104 LEU O C   1 
ATOM   20643 O  O   . LEU O  1 105 ? 165.359 153.374 187.126 1.00 8.00  ? 104 LEU O O   1 
ATOM   20644 C  CB  . LEU O  1 105 ? 162.411 152.158 188.111 1.00 3.73  ? 104 LEU O CB  1 
ATOM   20645 C  CG  . LEU O  1 105 ? 162.238 153.649 188.407 1.00 4.67  ? 104 LEU O CG  1 
ATOM   20646 C  CD1 . LEU O  1 105 ? 162.114 154.444 187.119 1.00 4.62  ? 104 LEU O CD1 1 
ATOM   20647 C  CD2 . LEU O  1 105 ? 161.030 153.878 189.305 1.00 10.31 ? 104 LEU O CD2 1 
ATOM   20648 N  N   . HIS O  1 106 ? 165.465 151.779 188.714 1.00 4.97  ? 105 HIS O N   1 
ATOM   20649 C  CA  . HIS O  1 106 ? 166.742 152.269 189.227 1.00 9.50  ? 105 HIS O CA  1 
ATOM   20650 C  C   . HIS O  1 106 ? 167.835 152.174 188.167 1.00 8.28  ? 105 HIS O C   1 
ATOM   20651 O  O   . HIS O  1 106 ? 168.633 153.107 187.996 1.00 12.89 ? 105 HIS O O   1 
ATOM   20652 C  CB  . HIS O  1 106 ? 167.132 151.484 190.480 1.00 9.34  ? 105 HIS O CB  1 
ATOM   20653 C  CG  . HIS O  1 106 ? 168.504 151.798 190.992 1.00 12.06 ? 105 HIS O CG  1 
ATOM   20654 N  ND1 . HIS O  1 106 ? 168.740 152.774 191.936 1.00 17.43 ? 105 HIS O ND1 1 
ATOM   20655 C  CD2 . HIS O  1 106 ? 169.710 151.259 190.698 1.00 12.55 ? 105 HIS O CD2 1 
ATOM   20656 C  CE1 . HIS O  1 106 ? 170.034 152.826 192.198 1.00 17.64 ? 105 HIS O CE1 1 
ATOM   20657 N  NE2 . HIS O  1 106 ? 170.645 151.917 191.460 1.00 18.17 ? 105 HIS O NE2 1 
ATOM   20658 N  N   . LEU O  1 107 ? 167.881 151.056 187.441 1.00 8.30  ? 106 LEU O N   1 
ATOM   20659 C  CA  . LEU O  1 107 ? 168.877 150.881 186.387 1.00 7.96  ? 106 LEU O CA  1 
ATOM   20660 C  C   . LEU O  1 107 ? 168.699 151.915 185.281 1.00 2.87  ? 106 LEU O C   1 
ATOM   20661 O  O   . LEU O  1 107 ? 169.676 152.492 184.789 1.00 8.36  ? 106 LEU O O   1 
ATOM   20662 C  CB  . LEU O  1 107 ? 168.784 149.463 185.821 1.00 4.10  ? 106 LEU O CB  1 
ATOM   20663 C  CG  . LEU O  1 107 ? 169.610 149.157 184.571 1.00 10.10 ? 106 LEU O CG  1 
ATOM   20664 C  CD1 . LEU O  1 107 ? 171.094 149.299 184.863 1.00 8.91  ? 106 LEU O CD1 1 
ATOM   20665 C  CD2 . LEU O  1 107 ? 169.286 147.764 184.051 1.00 12.47 ? 106 LEU O CD2 1 
ATOM   20666 N  N   . GLU O  1 108 ? 167.452 152.150 184.865 1.00 4.07  ? 107 GLU O N   1 
ATOM   20667 C  CA  . GLU O  1 108 ? 167.195 153.129 183.814 1.00 6.66  ? 107 GLU O CA  1 
ATOM   20668 C  C   . GLU O  1 108 ? 167.571 154.534 184.263 1.00 10.14 ? 107 GLU O C   1 
ATOM   20669 O  O   . GLU O  1 108 ? 168.100 155.319 183.471 1.00 11.36 ? 107 GLU O O   1 
ATOM   20670 C  CB  . GLU O  1 108 ? 165.730 153.074 183.384 1.00 7.48  ? 107 GLU O CB  1 
ATOM   20671 C  CG  . GLU O  1 108 ? 165.376 151.845 182.566 1.00 2.28  ? 107 GLU O CG  1 
ATOM   20672 C  CD  . GLU O  1 108 ? 166.214 151.711 181.310 1.00 10.33 ? 107 GLU O CD  1 
ATOM   20673 O  OE1 . GLU O  1 108 ? 166.260 152.674 180.517 1.00 15.96 ? 107 GLU O OE1 1 
ATOM   20674 O  OE2 . GLU O  1 108 ? 166.825 150.640 181.114 1.00 23.32 ? 107 GLU O OE2 1 
ATOM   20675 N  N   . LYS O  1 109 ? 167.308 154.874 185.527 1.00 0.00  ? 108 LYS O N   1 
ATOM   20676 C  CA  . LYS O  1 109 ? 167.717 156.187 186.019 1.00 6.36  ? 108 LYS O CA  1 
ATOM   20677 C  C   . LYS O  1 109 ? 169.237 156.307 186.079 1.00 4.26  ? 108 LYS O C   1 
ATOM   20678 O  O   . LYS O  1 109 ? 169.789 157.378 185.803 1.00 10.83 ? 108 LYS O O   1 
ATOM   20679 C  CB  . LYS O  1 109 ? 167.088 156.465 187.385 1.00 5.05  ? 108 LYS O CB  1 
ATOM   20680 C  CG  . LYS O  1 109 ? 165.567 156.537 187.350 1.00 8.91  ? 108 LYS O CG  1 
ATOM   20681 C  CD  . LYS O  1 109 ? 164.986 157.034 188.666 1.00 7.47  ? 108 LYS O CD  1 
ATOM   20682 C  CE  . LYS O  1 109 ? 165.067 158.548 188.767 1.00 12.11 ? 108 LYS O CE  1 
ATOM   20683 N  NZ  . LYS O  1 109 ? 164.381 159.071 189.981 1.00 15.65 ? 108 LYS O NZ  1 
ATOM   20684 N  N   . ASN O  1 110 ? 169.932 155.221 186.428 1.00 9.23  ? 109 ASN O N   1 
ATOM   20685 C  CA  . ASN O  1 110 ? 171.393 155.245 186.403 1.00 11.65 ? 109 ASN O CA  1 
ATOM   20686 C  C   . ASN O  1 110 ? 171.914 155.463 184.985 1.00 4.51  ? 109 ASN O C   1 
ATOM   20687 O  O   . ASN O  1 110 ? 172.840 156.254 184.760 1.00 9.93  ? 109 ASN O O   1 
ATOM   20688 C  CB  . ASN O  1 110 ? 171.948 153.944 186.984 1.00 6.92  ? 109 ASN O CB  1 
ATOM   20689 C  CG  . ASN O  1 110 ? 171.874 153.903 188.497 1.00 14.35 ? 109 ASN O CG  1 
ATOM   20690 O  OD1 . ASN O  1 110 ? 171.421 154.852 189.135 1.00 19.23 ? 109 ASN O OD1 1 
ATOM   20691 N  ND2 . ASN O  1 110 ? 172.321 152.798 189.081 1.00 20.29 ? 109 ASN O ND2 1 
ATOM   20692 N  N   . VAL O  1 111 ? 171.322 154.765 184.014 1.00 1.97  ? 110 VAL O N   1 
ATOM   20693 C  CA  . VAL O  1 111 ? 171.713 154.937 182.616 1.00 5.79  ? 110 VAL O CA  1 
ATOM   20694 C  C   . VAL O  1 111 ? 171.437 156.366 182.164 1.00 3.68  ? 110 VAL O C   1 
ATOM   20695 O  O   . VAL O  1 111 ? 172.234 156.974 181.439 1.00 10.26 ? 110 VAL O O   1 
ATOM   20696 C  CB  . VAL O  1 111 ? 170.987 153.911 181.725 1.00 6.94  ? 110 VAL O CB  1 
ATOM   20697 C  CG1 . VAL O  1 111 ? 171.234 154.209 180.255 1.00 7.98  ? 110 VAL O CG1 1 
ATOM   20698 C  CG2 . VAL O  1 111 ? 171.438 152.500 182.065 1.00 8.59  ? 110 VAL O CG2 1 
ATOM   20699 N  N   . ASN O  1 112 ? 170.295 156.917 182.577 1.00 6.88  ? 111 ASN O N   1 
ATOM   20700 C  CA  . ASN O  1 112 ? 169.956 158.294 182.237 1.00 7.53  ? 111 ASN O CA  1 
ATOM   20701 C  C   . ASN O  1 112 ? 170.977 159.268 182.810 1.00 3.61  ? 111 ASN O C   1 
ATOM   20702 O  O   . ASN O  1 112 ? 171.383 160.221 182.141 1.00 6.76  ? 111 ASN O O   1 
ATOM   20703 C  CB  . ASN O  1 112 ? 168.554 158.627 182.743 1.00 0.00  ? 111 ASN O CB  1 
ATOM   20704 C  CG  . ASN O  1 112 ? 167.949 159.820 182.033 1.00 4.37  ? 111 ASN O CG  1 
ATOM   20705 O  OD1 . ASN O  1 112 ? 168.359 160.174 180.929 1.00 8.99  ? 111 ASN O OD1 1 
ATOM   20706 N  ND2 . ASN O  1 112 ? 166.976 160.457 182.671 1.00 8.65  ? 111 ASN O ND2 1 
ATOM   20707 N  N   . GLN O  1 113 ? 171.388 159.054 184.062 1.00 1.76  ? 112 GLN O N   1 
ATOM   20708 C  CA  . GLN O  1 113 ? 172.397 159.920 184.665 1.00 9.60  ? 112 GLN O CA  1 
ATOM   20709 C  C   . GLN O  1 113 ? 173.721 159.824 183.917 1.00 4.86  ? 112 GLN O C   1 
ATOM   20710 O  O   . GLN O  1 113 ? 174.395 160.840 183.691 1.00 9.40  ? 112 GLN O O   1 
ATOM   20711 C  CB  . GLN O  1 113 ? 172.584 159.561 186.139 1.00 7.37  ? 112 GLN O CB  1 
ATOM   20712 C  CG  . GLN O  1 113 ? 173.498 160.512 186.891 1.00 12.84 ? 112 GLN O CG  1 
ATOM   20713 C  CD  . GLN O  1 113 ? 173.124 161.966 186.675 1.00 13.44 ? 112 GLN O CD  1 
ATOM   20714 O  OE1 . GLN O  1 113 ? 173.928 162.760 186.187 1.00 21.69 ? 112 GLN O OE1 1 
ATOM   20715 N  NE2 . GLN O  1 113 ? 171.898 162.323 187.041 1.00 15.49 ? 112 GLN O NE2 1 
ATOM   20716 N  N   . SER O  1 114 ? 174.111 158.609 183.523 1.00 3.94  ? 113 SER O N   1 
ATOM   20717 C  CA  . SER O  1 114 ? 175.332 158.447 182.738 1.00 6.77  ? 113 SER O CA  1 
ATOM   20718 C  C   . SER O  1 114 ? 175.233 159.185 181.408 1.00 5.50  ? 113 SER O C   1 
ATOM   20719 O  O   . SER O  1 114 ? 176.190 159.840 180.979 1.00 4.36  ? 113 SER O O   1 
ATOM   20720 C  CB  . SER O  1 114 ? 175.615 156.964 182.507 1.00 3.99  ? 113 SER O CB  1 
ATOM   20721 O  OG  . SER O  1 114 ? 176.823 156.780 181.792 1.00 18.65 ? 113 SER O OG  1 
ATOM   20722 N  N   . LEU O  1 115 ? 174.080 159.091 180.744 1.00 6.14  ? 114 LEU O N   1 
ATOM   20723 C  CA  . LEU O  1 115 ? 173.889 159.795 179.479 1.00 3.83  ? 114 LEU O CA  1 
ATOM   20724 C  C   . LEU O  1 115 ? 173.921 161.307 179.670 1.00 4.10  ? 114 LEU O C   1 
ATOM   20725 O  O   . LEU O  1 115 ? 174.445 162.033 178.820 1.00 4.27  ? 114 LEU O O   1 
ATOM   20726 C  CB  . LEU O  1 115 ? 172.578 159.359 178.828 1.00 4.93  ? 114 LEU O CB  1 
ATOM   20727 C  CG  . LEU O  1 115 ? 172.573 157.923 178.306 1.00 8.44  ? 114 LEU O CG  1 
ATOM   20728 C  CD1 . LEU O  1 115 ? 171.183 157.517 177.868 1.00 9.60  ? 114 LEU O CD1 1 
ATOM   20729 C  CD2 . LEU O  1 115 ? 173.557 157.779 177.157 1.00 10.08 ? 114 LEU O CD2 1 
ATOM   20730 N  N   . LEU O  1 116 ? 173.338 161.802 180.762 1.00 5.60  ? 115 LEU O N   1 
ATOM   20731 C  CA  . LEU O  1 116 ? 173.386 163.236 181.038 1.00 7.53  ? 115 LEU O CA  1 
ATOM   20732 C  C   . LEU O  1 116 ? 174.818 163.703 181.267 1.00 5.01  ? 115 LEU O C   1 
ATOM   20733 O  O   . LEU O  1 116 ? 175.215 164.773 180.789 1.00 11.14 ? 115 LEU O O   1 
ATOM   20734 C  CB  . LEU O  1 116 ? 172.505 163.573 182.241 1.00 3.79  ? 115 LEU O CB  1 
ATOM   20735 C  CG  . LEU O  1 116 ? 171.004 163.336 182.058 1.00 5.79  ? 115 LEU O CG  1 
ATOM   20736 C  CD1 . LEU O  1 116 ? 170.245 163.673 183.331 1.00 7.73  ? 115 LEU O CD1 1 
ATOM   20737 C  CD2 . LEU O  1 116 ? 170.465 164.133 180.880 1.00 4.74  ? 115 LEU O CD2 1 
ATOM   20738 N  N   . GLU O  1 117 ? 175.610 162.915 181.998 1.00 5.44  ? 116 GLU O N   1 
ATOM   20739 C  CA  . GLU O  1 117 ? 177.018 163.258 182.179 1.00 7.74  ? 116 GLU O CA  1 
ATOM   20740 C  C   . GLU O  1 117 ? 177.766 163.232 180.850 1.00 8.19  ? 116 GLU O C   1 
ATOM   20741 O  O   . GLU O  1 117 ? 178.628 164.081 180.594 1.00 8.19  ? 116 GLU O O   1 
ATOM   20742 C  CB  . GLU O  1 117 ? 177.666 162.311 183.188 1.00 6.77  ? 116 GLU O CB  1 
ATOM   20743 C  CG  . GLU O  1 117 ? 177.223 162.557 184.623 1.00 11.91 ? 116 GLU O CG  1 
ATOM   20744 C  CD  . GLU O  1 117 ? 177.393 161.340 185.511 1.00 18.04 ? 116 GLU O CD  1 
ATOM   20745 O  OE1 . GLU O  1 117 ? 177.851 160.293 185.009 1.00 23.08 ? 116 GLU O OE1 1 
ATOM   20746 O  OE2 . GLU O  1 117 ? 177.065 161.431 186.713 1.00 23.68 ? 116 GLU O OE2 1 
ATOM   20747 N  N   . LEU O  1 118 ? 177.443 162.264 179.990 1.00 5.02  ? 117 LEU O N   1 
ATOM   20748 C  CA  . LEU O  1 118 ? 178.046 162.206 178.663 1.00 7.08  ? 117 LEU O CA  1 
ATOM   20749 C  C   . LEU O  1 118 ? 177.700 163.446 177.845 1.00 9.18  ? 117 LEU O C   1 
ATOM   20750 O  O   . LEU O  1 118 ? 178.558 164.015 177.161 1.00 12.14 ? 117 LEU O O   1 
ATOM   20751 C  CB  . LEU O  1 118 ? 177.585 160.938 177.946 1.00 2.60  ? 117 LEU O CB  1 
ATOM   20752 C  CG  . LEU O  1 118 ? 178.087 160.690 176.524 1.00 12.51 ? 117 LEU O CG  1 
ATOM   20753 C  CD1 . LEU O  1 118 ? 179.582 160.920 176.414 1.00 8.28  ? 117 LEU O CD1 1 
ATOM   20754 C  CD2 . LEU O  1 118 ? 177.717 159.284 176.076 1.00 14.44 ? 117 LEU O CD2 1 
ATOM   20755 N  N   . HIS O  1 119 ? 176.437 163.870 177.898 1.00 4.89  ? 118 HIS O N   1 
ATOM   20756 C  CA  . HIS O  1 119 ? 176.023 165.074 177.184 1.00 8.92  ? 118 HIS O CA  1 
ATOM   20757 C  C   . HIS O  1 119 ? 176.738 166.304 177.726 1.00 4.66  ? 118 HIS O C   1 
ATOM   20758 O  O   . HIS O  1 119 ? 177.137 167.187 176.958 1.00 9.45  ? 118 HIS O O   1 
ATOM   20759 C  CB  . HIS O  1 119 ? 174.508 165.251 177.279 1.00 4.32  ? 118 HIS O CB  1 
ATOM   20760 C  CG  . HIS O  1 119 ? 173.963 166.279 176.337 1.00 14.29 ? 118 HIS O CG  1 
ATOM   20761 N  ND1 . HIS O  1 119 ? 173.987 167.629 176.613 1.00 8.21  ? 118 HIS O ND1 1 
ATOM   20762 C  CD2 . HIS O  1 119 ? 173.374 166.154 175.124 1.00 9.48  ? 118 HIS O CD2 1 
ATOM   20763 C  CE1 . HIS O  1 119 ? 173.442 168.291 175.609 1.00 12.47 ? 118 HIS O CE1 1 
ATOM   20764 N  NE2 . HIS O  1 119 ? 173.060 167.420 174.693 1.00 15.74 ? 118 HIS O NE2 1 
ATOM   20765 N  N   . LYS O  1 120 ? 176.899 166.384 179.048 1.00 5.42  ? 119 LYS O N   1 
ATOM   20766 C  CA  . LYS O  1 120 ? 177.627 167.501 179.641 1.00 8.29  ? 119 LYS O CA  1 
ATOM   20767 C  C   . LYS O  1 120 ? 179.076 167.520 179.169 1.00 6.97  ? 119 LYS O C   1 
ATOM   20768 O  O   . LYS O  1 120 ? 179.624 168.580 178.842 1.00 13.19 ? 119 LYS O O   1 
ATOM   20769 C  CB  . LYS O  1 120 ? 177.553 167.421 181.166 1.00 6.94  ? 119 LYS O CB  1 
ATOM   20770 C  CG  . LYS O  1 120 ? 178.526 168.333 181.895 1.00 13.31 ? 119 LYS O CG  1 
ATOM   20771 C  CD  . LYS O  1 120 ? 178.227 169.797 181.620 1.00 16.83 ? 119 LYS O CD  1 
ATOM   20772 C  CE  . LYS O  1 120 ? 179.054 170.707 182.514 1.00 17.80 ? 119 LYS O CE  1 
ATOM   20773 N  NZ  . LYS O  1 120 ? 178.871 172.142 182.168 1.00 23.09 ? 119 LYS O NZ  1 
ATOM   20774 N  N   . LEU O  1 121 ? 179.714 166.348 179.128 1.00 6.17  ? 120 LEU O N   1 
ATOM   20775 C  CA  . LEU O  1 121 ? 181.085 166.265 178.635 1.00 9.39  ? 120 LEU O CA  1 
ATOM   20776 C  C   . LEU O  1 121 ? 181.171 166.707 177.179 1.00 7.47  ? 120 LEU O C   1 
ATOM   20777 O  O   . LEU O  1 121 ? 182.064 167.473 176.801 1.00 12.62 ? 120 LEU O O   1 
ATOM   20778 C  CB  . LEU O  1 121 ? 181.615 164.840 178.797 1.00 8.61  ? 120 LEU O CB  1 
ATOM   20779 C  CG  . LEU O  1 121 ? 182.982 164.562 178.170 1.00 16.31 ? 120 LEU O CG  1 
ATOM   20780 C  CD1 . LEU O  1 121 ? 184.046 165.448 178.800 1.00 11.81 ? 120 LEU O CD1 1 
ATOM   20781 C  CD2 . LEU O  1 121 ? 183.352 163.095 178.307 1.00 9.76  ? 120 LEU O CD2 1 
ATOM   20782 N  N   . ALA O  1 122 ? 180.242 166.231 176.346 1.00 8.56  ? 121 ALA O N   1 
ATOM   20783 C  CA  . ALA O  1 122 ? 180.249 166.602 174.934 1.00 12.20 ? 121 ALA O CA  1 
ATOM   20784 C  C   . ALA O  1 122 ? 180.046 168.102 174.755 1.00 12.85 ? 121 ALA O C   1 
ATOM   20785 O  O   . ALA O  1 122 ? 180.684 168.724 173.897 1.00 16.22 ? 121 ALA O O   1 
ATOM   20786 C  CB  . ALA O  1 122 ? 179.176 165.817 174.181 1.00 10.55 ? 121 ALA O CB  1 
ATOM   20787 N  N   . THR O  1 123 ? 179.155 168.697 175.550 1.00 12.84 ? 122 THR O N   1 
ATOM   20788 C  CA  . THR O  1 123 ? 178.966 170.143 175.507 1.00 13.07 ? 122 THR O CA  1 
ATOM   20789 C  C   . THR O  1 123 ? 180.243 170.872 175.910 1.00 8.98  ? 122 THR O C   1 
ATOM   20790 O  O   . THR O  1 123 ? 180.636 171.859 175.276 1.00 18.33 ? 122 THR O O   1 
ATOM   20791 C  CB  . THR O  1 123 ? 177.803 170.547 176.417 1.00 15.42 ? 122 THR O CB  1 
ATOM   20792 O  OG1 . THR O  1 123 ? 176.585 169.980 175.919 1.00 18.60 ? 122 THR O OG1 1 
ATOM   20793 C  CG2 . THR O  1 123 ? 177.664 172.061 176.472 1.00 14.63 ? 122 THR O CG2 1 
ATOM   20794 N  N   . ASP O  1 124 ? 180.910 170.392 176.964 1.00 11.47 ? 123 ASP O N   1 
ATOM   20795 C  CA  . ASP O  1 124 ? 182.155 171.016 177.402 1.00 13.76 ? 123 ASP O CA  1 
ATOM   20796 C  C   . ASP O  1 124 ? 183.237 170.926 176.333 1.00 13.42 ? 123 ASP O C   1 
ATOM   20797 O  O   . ASP O  1 124 ? 184.113 171.797 176.263 1.00 20.43 ? 123 ASP O O   1 
ATOM   20798 C  CB  . ASP O  1 124 ? 182.639 170.367 178.700 1.00 10.35 ? 123 ASP O CB  1 
ATOM   20799 C  CG  . ASP O  1 124 ? 181.736 170.675 179.880 1.00 19.09 ? 123 ASP O CG  1 
ATOM   20800 O  OD1 . ASP O  1 124 ? 180.759 171.433 179.706 1.00 22.28 ? 123 ASP O OD1 1 
ATOM   20801 O  OD2 . ASP O  1 124 ? 182.002 170.155 180.984 1.00 24.11 ? 123 ASP O OD2 1 
ATOM   20802 N  N   . LYS O  1 125 ? 183.195 169.892 175.495 1.00 12.07 ? 124 LYS O N   1 
ATOM   20803 C  CA  . LYS O  1 125 ? 184.176 169.691 174.438 1.00 12.61 ? 124 LYS O CA  1 
ATOM   20804 C  C   . LYS O  1 125 ? 183.757 170.322 173.116 1.00 12.35 ? 124 LYS O C   1 
ATOM   20805 O  O   . LYS O  1 125 ? 184.479 170.185 172.124 1.00 17.77 ? 124 LYS O O   1 
ATOM   20806 C  CB  . LYS O  1 125 ? 184.439 168.197 174.238 1.00 14.68 ? 124 LYS O CB  1 
ATOM   20807 C  CG  . LYS O  1 125 ? 185.013 167.494 175.455 1.00 12.81 ? 124 LYS O CG  1 
ATOM   20808 C  CD  . LYS O  1 125 ? 186.226 168.232 175.993 1.00 17.98 ? 124 LYS O CD  1 
ATOM   20809 C  CE  . LYS O  1 125 ? 186.721 167.608 177.286 1.00 16.97 ? 124 LYS O CE  1 
ATOM   20810 N  NZ  . LYS O  1 125 ? 187.819 168.402 177.899 1.00 17.90 ? 124 LYS O NZ  1 
ATOM   20811 N  N   . ASN O  1 126 ? 182.614 171.007 173.084 1.00 14.60 ? 125 ASN O N   1 
ATOM   20812 C  CA  . ASN O  1 126 ? 182.094 171.635 171.869 1.00 12.96 ? 125 ASN O CA  1 
ATOM   20813 C  C   . ASN O  1 126 ? 181.985 170.625 170.728 1.00 11.81 ? 125 ASN O C   1 
ATOM   20814 O  O   . ASN O  1 126 ? 182.499 170.830 169.627 1.00 19.69 ? 125 ASN O O   1 
ATOM   20815 C  CB  . ASN O  1 126 ? 182.951 172.835 171.461 1.00 12.90 ? 125 ASN O CB  1 
ATOM   20816 C  CG  . ASN O  1 126 ? 183.074 173.866 172.566 1.00 15.38 ? 125 ASN O CG  1 
ATOM   20817 O  OD1 . ASN O  1 126 ? 182.086 174.477 172.971 1.00 19.10 ? 125 ASN O OD1 1 
ATOM   20818 N  ND2 . ASN O  1 126 ? 184.290 174.064 173.059 1.00 20.02 ? 125 ASN O ND2 1 
ATOM   20819 N  N   . ASP O  1 127 ? 181.309 169.513 171.008 1.00 3.39  ? 126 ASP O N   1 
ATOM   20820 C  CA  . ASP O  1 127 ? 181.072 168.478 170.010 1.00 7.17  ? 126 ASP O CA  1 
ATOM   20821 C  C   . ASP O  1 127 ? 179.574 168.418 169.737 1.00 9.40  ? 126 ASP O C   1 
ATOM   20822 O  O   . ASP O  1 127 ? 178.873 167.564 170.295 1.00 12.90 ? 126 ASP O O   1 
ATOM   20823 C  CB  . ASP O  1 127 ? 181.608 167.126 170.492 1.00 13.11 ? 126 ASP O CB  1 
ATOM   20824 C  CG  . ASP O  1 127 ? 181.525 166.036 169.428 1.00 7.75  ? 126 ASP O CG  1 
ATOM   20825 O  OD1 . ASP O  1 127 ? 180.813 166.212 168.417 1.00 12.44 ? 126 ASP O OD1 1 
ATOM   20826 O  OD2 . ASP O  1 127 ? 182.183 164.991 169.606 1.00 20.88 ? 126 ASP O OD2 1 
ATOM   20827 N  N   . PRO O  1 128 ? 179.050 169.313 168.896 1.00 10.64 ? 127 PRO O N   1 
ATOM   20828 C  CA  . PRO O  1 128 ? 177.594 169.353 168.683 1.00 8.71  ? 127 PRO O CA  1 
ATOM   20829 C  C   . PRO O  1 128 ? 177.023 168.085 168.074 1.00 1.11  ? 127 PRO O C   1 
ATOM   20830 O  O   . PRO O  1 128 ? 175.867 167.747 168.358 1.00 7.32  ? 127 PRO O O   1 
ATOM   20831 C  CB  . PRO O  1 128 ? 177.413 170.560 167.751 1.00 9.99  ? 127 PRO O CB  1 
ATOM   20832 C  CG  . PRO O  1 128 ? 178.720 170.701 167.056 1.00 7.28  ? 127 PRO O CG  1 
ATOM   20833 C  CD  . PRO O  1 128 ? 179.765 170.279 168.045 1.00 9.31  ? 127 PRO O CD  1 
ATOM   20834 N  N   . HIS O  1 129 ? 177.783 167.377 167.236 1.00 1.49  ? 128 HIS O N   1 
ATOM   20835 C  CA  . HIS O  1 129 ? 177.269 166.141 166.650 1.00 9.47  ? 128 HIS O CA  1 
ATOM   20836 C  C   . HIS O  1 129 ? 176.988 165.100 167.727 1.00 3.15  ? 128 HIS O C   1 
ATOM   20837 O  O   . HIS O  1 129 ? 175.950 164.430 167.703 1.00 1.56  ? 128 HIS O O   1 
ATOM   20838 C  CB  . HIS O  1 129 ? 178.250 165.589 165.617 1.00 0.00  ? 128 HIS O CB  1 
ATOM   20839 C  CG  . HIS O  1 129 ? 177.872 164.236 165.101 1.00 5.47  ? 128 HIS O CG  1 
ATOM   20840 N  ND1 . HIS O  1 129 ? 178.369 163.069 165.639 1.00 6.22  ? 128 HIS O ND1 1 
ATOM   20841 C  CD2 . HIS O  1 129 ? 177.029 163.863 164.109 1.00 10.76 ? 128 HIS O CD2 1 
ATOM   20842 C  CE1 . HIS O  1 129 ? 177.858 162.036 164.995 1.00 9.57  ? 128 HIS O CE1 1 
ATOM   20843 N  NE2 . HIS O  1 129 ? 177.042 162.491 164.060 1.00 2.87  ? 128 HIS O NE2 1 
ATOM   20844 N  N   . LEU O  1 130 ? 177.907 164.954 168.683 1.00 1.65  ? 129 LEU O N   1 
ATOM   20845 C  CA  . LEU O  1 130 ? 177.708 164.001 169.771 1.00 4.26  ? 129 LEU O CA  1 
ATOM   20846 C  C   . LEU O  1 130 ? 176.516 164.393 170.637 1.00 2.10  ? 129 LEU O C   1 
ATOM   20847 O  O   . LEU O  1 130 ? 175.704 163.540 171.022 1.00 6.72  ? 129 LEU O O   1 
ATOM   20848 C  CB  . LEU O  1 130 ? 178.981 163.902 170.612 1.00 5.23  ? 129 LEU O CB  1 
ATOM   20849 C  CG  . LEU O  1 130 ? 178.975 162.894 171.761 1.00 10.86 ? 129 LEU O CG  1 
ATOM   20850 C  CD1 . LEU O  1 130 ? 178.427 161.553 171.298 1.00 8.41  ? 129 LEU O CD1 1 
ATOM   20851 C  CD2 . LEU O  1 130 ? 180.374 162.737 172.334 1.00 5.60  ? 129 LEU O CD2 1 
ATOM   20852 N  N   . CYS O  1 131 ? 176.400 165.684 170.958 1.00 10.31 ? 130 CYS O N   1 
ATOM   20853 C  CA  . CYS O  1 131 ? 175.265 166.160 171.743 1.00 10.28 ? 130 CYS O CA  1 
ATOM   20854 C  C   . CYS O  1 131 ? 173.951 165.857 171.035 1.00 10.53 ? 130 CYS O C   1 
ATOM   20855 O  O   . CYS O  1 131 ? 172.999 165.361 171.651 1.00 12.06 ? 130 CYS O O   1 
ATOM   20856 C  CB  . CYS O  1 131 ? 175.395 167.662 172.003 1.00 11.01 ? 130 CYS O CB  1 
ATOM   20857 S  SG  . CYS O  1 131 ? 176.751 168.147 173.091 1.00 24.74 ? 130 CYS O SG  1 
ATOM   20858 N  N   . ASP O  1 132 ? 173.884 166.146 169.733 1.00 3.03  ? 131 ASP O N   1 
ATOM   20859 C  CA  . ASP O  1 132 ? 172.660 165.893 168.982 1.00 9.40  ? 131 ASP O CA  1 
ATOM   20860 C  C   . ASP O  1 132 ? 172.357 164.405 168.901 1.00 5.59  ? 131 ASP O C   1 
ATOM   20861 O  O   . ASP O  1 132 ? 171.193 164.002 168.957 1.00 9.84  ? 131 ASP O O   1 
ATOM   20862 C  CB  . ASP O  1 132 ? 172.759 166.488 167.580 1.00 7.05  ? 131 ASP O CB  1 
ATOM   20863 C  CG  . ASP O  1 132 ? 171.459 166.370 166.812 1.00 13.95 ? 131 ASP O CG  1 
ATOM   20864 O  OD1 . ASP O  1 132 ? 170.450 166.953 167.259 1.00 15.94 ? 131 ASP O OD1 1 
ATOM   20865 O  OD2 . ASP O  1 132 ? 171.442 165.683 165.769 1.00 21.52 ? 131 ASP O OD2 1 
ATOM   20866 N  N   . PHE O  1 133 ? 173.389 163.573 168.757 1.00 6.69  ? 132 PHE O N   1 
ATOM   20867 C  CA  . PHE O  1 133 ? 173.181 162.129 168.751 1.00 8.87  ? 132 PHE O CA  1 
ATOM   20868 C  C   . PHE O  1 133 ? 172.554 161.668 170.060 1.00 0.00  ? 132 PHE O C   1 
ATOM   20869 O  O   . PHE O  1 133 ? 171.567 160.920 170.066 1.00 10.29 ? 132 PHE O O   1 
ATOM   20870 C  CB  . PHE O  1 133 ? 174.514 161.424 168.517 1.00 7.09  ? 132 PHE O CB  1 
ATOM   20871 C  CG  . PHE O  1 133 ? 174.443 159.929 168.616 1.00 2.16  ? 132 PHE O CG  1 
ATOM   20872 C  CD1 . PHE O  1 133 ? 174.080 159.167 167.519 1.00 11.84 ? 132 PHE O CD1 1 
ATOM   20873 C  CD2 . PHE O  1 133 ? 174.754 159.284 169.802 1.00 6.61  ? 132 PHE O CD2 1 
ATOM   20874 C  CE1 . PHE O  1 133 ? 174.027 157.788 167.602 1.00 11.12 ? 132 PHE O CE1 1 
ATOM   20875 C  CE2 . PHE O  1 133 ? 174.709 157.907 169.888 1.00 17.26 ? 132 PHE O CE2 1 
ATOM   20876 C  CZ  . PHE O  1 133 ? 174.340 157.159 168.789 1.00 9.61  ? 132 PHE O CZ  1 
ATOM   20877 N  N   . ILE O  1 134 ? 173.114 162.122 171.184 1.00 2.11  ? 133 ILE O N   1 
ATOM   20878 C  CA  . ILE O  1 134 ? 172.597 161.727 172.492 1.00 8.97  ? 133 ILE O CA  1 
ATOM   20879 C  C   . ILE O  1 134 ? 171.156 162.193 172.659 1.00 9.60  ? 133 ILE O C   1 
ATOM   20880 O  O   . ILE O  1 134 ? 170.293 161.441 173.129 1.00 11.15 ? 133 ILE O O   1 
ATOM   20881 C  CB  . ILE O  1 134 ? 173.499 162.274 173.612 1.00 4.44  ? 133 ILE O CB  1 
ATOM   20882 C  CG1 . ILE O  1 134 ? 174.910 161.702 173.489 1.00 4.53  ? 133 ILE O CG1 1 
ATOM   20883 C  CG2 . ILE O  1 134 ? 172.909 161.955 174.978 1.00 5.35  ? 133 ILE O CG2 1 
ATOM   20884 C  CD1 . ILE O  1 134 ? 175.934 162.460 174.288 1.00 12.54 ? 133 ILE O CD1 1 
ATOM   20885 N  N   . GLU O  1 135 ? 170.874 163.442 172.281 1.00 9.64  ? 134 GLU O N   1 
ATOM   20886 C  CA  . GLU O  1 135 ? 169.517 163.967 172.419 1.00 9.73  ? 134 GLU O CA  1 
ATOM   20887 C  C   . GLU O  1 135 ? 168.533 163.204 171.538 1.00 8.69  ? 134 GLU O C   1 
ATOM   20888 O  O   . GLU O  1 135 ? 167.427 162.865 171.973 1.00 19.62 ? 134 GLU O O   1 
ATOM   20889 C  CB  . GLU O  1 135 ? 169.487 165.458 172.082 1.00 8.23  ? 134 GLU O CB  1 
ATOM   20890 C  CG  . GLU O  1 135 ? 170.372 166.321 172.958 1.00 7.20  ? 134 GLU O CG  1 
ATOM   20891 C  CD  . GLU O  1 135 ? 170.630 167.687 172.351 1.00 16.42 ? 134 GLU O CD  1 
ATOM   20892 O  OE1 . GLU O  1 135 ? 169.965 168.029 171.351 1.00 21.28 ? 134 GLU O OE1 1 
ATOM   20893 O  OE2 . GLU O  1 135 ? 171.500 168.417 172.869 1.00 23.07 ? 134 GLU O OE2 1 
ATOM   20894 N  N   . THR O  1 136 ? 168.921 162.927 170.292 1.00 7.12  ? 135 THR O N   1 
ATOM   20895 C  CA  . THR O  1 136 ? 167.999 162.322 169.339 1.00 11.55 ? 135 THR O CA  1 
ATOM   20896 C  C   . THR O  1 136 ? 167.703 160.869 169.687 1.00 8.01  ? 135 THR O C   1 
ATOM   20897 O  O   . THR O  1 136 ? 166.550 160.431 169.601 1.00 19.95 ? 135 THR O O   1 
ATOM   20898 C  CB  . THR O  1 136 ? 168.572 162.427 167.923 1.00 10.85 ? 135 THR O CB  1 
ATOM   20899 O  OG1 . THR O  1 136 ? 168.739 163.806 167.572 1.00 20.85 ? 135 THR O OG1 1 
ATOM   20900 C  CG2 . THR O  1 136 ? 167.645 161.761 166.913 1.00 14.60 ? 135 THR O CG2 1 
ATOM   20901 N  N   . HIS O  1 137 ? 168.719 160.105 170.092 1.00 8.80  ? 136 HIS O N   1 
ATOM   20902 C  CA  . HIS O  1 137 ? 168.557 158.663 170.209 1.00 6.78  ? 136 HIS O CA  1 
ATOM   20903 C  C   . HIS O  1 137 ? 168.437 158.144 171.637 1.00 8.80  ? 136 HIS O C   1 
ATOM   20904 O  O   . HIS O  1 137 ? 167.956 157.022 171.820 1.00 15.05 ? 136 HIS O O   1 
ATOM   20905 C  CB  . HIS O  1 137 ? 169.722 157.945 169.512 1.00 8.48  ? 136 HIS O CB  1 
ATOM   20906 C  CG  . HIS O  1 137 ? 169.907 158.343 168.081 1.00 12.32 ? 136 HIS O CG  1 
ATOM   20907 N  ND1 . HIS O  1 137 ? 169.084 157.892 167.071 1.00 16.14 ? 136 HIS O ND1 1 
ATOM   20908 C  CD2 . HIS O  1 137 ? 170.814 159.156 167.491 1.00 12.68 ? 136 HIS O CD2 1 
ATOM   20909 C  CE1 . HIS O  1 137 ? 169.480 158.405 165.921 1.00 14.99 ? 136 HIS O CE1 1 
ATOM   20910 N  NE2 . HIS O  1 137 ? 170.529 159.175 166.147 1.00 19.18 ? 136 HIS O NE2 1 
ATOM   20911 N  N   . TYR O  1 138 ? 168.852 158.906 172.648 1.00 2.22  ? 137 TYR O N   1 
ATOM   20912 C  CA  . TYR O  1 138 ? 168.936 158.320 173.982 1.00 6.21  ? 137 TYR O CA  1 
ATOM   20913 C  C   . TYR O  1 138 ? 168.125 159.045 175.054 1.00 6.98  ? 137 TYR O C   1 
ATOM   20914 O  O   . TYR O  1 138 ? 167.492 158.393 175.890 1.00 10.44 ? 137 TYR O O   1 
ATOM   20915 C  CB  . TYR O  1 138 ? 170.405 158.222 174.400 1.00 5.06  ? 137 TYR O CB  1 
ATOM   20916 C  CG  . TYR O  1 138 ? 171.146 157.154 173.628 1.00 9.53  ? 137 TYR O CG  1 
ATOM   20917 C  CD1 . TYR O  1 138 ? 171.716 157.434 172.395 1.00 9.10  ? 137 TYR O CD1 1 
ATOM   20918 C  CD2 . TYR O  1 138 ? 171.251 155.859 174.119 1.00 8.36  ? 137 TYR O CD2 1 
ATOM   20919 C  CE1 . TYR O  1 138 ? 172.379 156.459 171.678 1.00 4.86  ? 137 TYR O CE1 1 
ATOM   20920 C  CE2 . TYR O  1 138 ? 171.918 154.877 173.408 1.00 12.74 ? 137 TYR O CE2 1 
ATOM   20921 C  CZ  . TYR O  1 138 ? 172.480 155.185 172.187 1.00 8.72  ? 137 TYR O CZ  1 
ATOM   20922 O  OH  . TYR O  1 138 ? 173.141 154.217 171.469 1.00 18.01 ? 137 TYR O OH  1 
ATOM   20923 N  N   . LEU O  1 139 ? 168.136 160.379 175.050 1.00 6.41  ? 138 LEU O N   1 
ATOM   20924 C  CA  . LEU O  1 139 ? 167.555 161.124 176.166 1.00 7.58  ? 138 LEU O CA  1 
ATOM   20925 C  C   . LEU O  1 139 ? 166.049 160.901 176.272 1.00 0.19  ? 138 LEU O C   1 
ATOM   20926 O  O   . LEU O  1 139 ? 165.534 160.547 177.341 1.00 7.79  ? 138 LEU O O   1 
ATOM   20927 C  CB  . LEU O  1 139 ? 167.871 162.611 176.020 1.00 6.97  ? 138 LEU O CB  1 
ATOM   20928 C  CG  . LEU O  1 139 ? 169.346 162.991 176.151 1.00 8.82  ? 138 LEU O CG  1 
ATOM   20929 C  CD1 . LEU O  1 139 ? 169.493 164.494 176.293 1.00 11.42 ? 138 LEU O CD1 1 
ATOM   20930 C  CD2 . LEU O  1 139 ? 169.988 162.273 177.328 1.00 8.14  ? 138 LEU O CD2 1 
ATOM   20931 N  N   . ASN O  1 140 ? 165.323 161.093 175.168 1.00 4.98  ? 139 ASN O N   1 
ATOM   20932 C  CA  . ASN O  1 140 ? 163.873 160.940 175.221 1.00 7.51  ? 139 ASN O CA  1 
ATOM   20933 C  C   . ASN O  1 140 ? 163.480 159.481 175.401 1.00 3.81  ? 139 ASN O C   1 
ATOM   20934 O  O   . ASN O  1 140 ? 162.472 159.179 176.048 1.00 7.27  ? 139 ASN O O   1 
ATOM   20935 C  CB  . ASN O  1 140 ? 163.227 161.520 173.964 1.00 7.11  ? 139 ASN O CB  1 
ATOM   20936 C  CG  . ASN O  1 140 ? 161.719 161.622 174.082 1.00 10.59 ? 139 ASN O CG  1 
ATOM   20937 O  OD1 . ASN O  1 140 ? 161.196 162.123 175.077 1.00 12.10 ? 139 ASN O OD1 1 
ATOM   20938 N  ND2 . ASN O  1 140 ? 161.012 161.140 173.068 1.00 16.85 ? 139 ASN O ND2 1 
ATOM   20939 N  N   . GLU O  1 141 ? 164.266 158.562 174.836 1.00 5.58  ? 140 GLU O N   1 
ATOM   20940 C  CA  . GLU O  1 141 ? 164.030 157.142 175.072 1.00 6.84  ? 140 GLU O CA  1 
ATOM   20941 C  C   . GLU O  1 141 ? 164.147 156.815 176.555 1.00 5.17  ? 140 GLU O C   1 
ATOM   20942 O  O   . GLU O  1 141 ? 163.318 156.085 177.110 1.00 9.02  ? 140 GLU O O   1 
ATOM   20943 C  CB  . GLU O  1 141 ? 165.012 156.305 174.253 1.00 11.47 ? 140 GLU O CB  1 
ATOM   20944 C  CG  . GLU O  1 141 ? 164.825 156.425 172.751 1.00 10.87 ? 140 GLU O CG  1 
ATOM   20945 C  CD  . GLU O  1 141 ? 163.438 156.014 172.304 1.00 18.17 ? 140 GLU O CD  1 
ATOM   20946 O  OE1 . GLU O  1 141 ? 163.056 154.848 172.539 1.00 22.52 ? 140 GLU O OE1 1 
ATOM   20947 O  OE2 . GLU O  1 141 ? 162.729 156.858 171.717 1.00 21.29 ? 140 GLU O OE2 1 
ATOM   20948 N  N   . GLN O  1 142 ? 165.173 157.357 177.215 1.00 3.73  ? 141 GLN O N   1 
ATOM   20949 C  CA  . GLN O  1 142 ? 165.334 157.139 178.649 1.00 2.07  ? 141 GLN O CA  1 
ATOM   20950 C  C   . GLN O  1 142 ? 164.176 157.742 179.433 1.00 0.00  ? 141 GLN O C   1 
ATOM   20951 O  O   . GLN O  1 142 ? 163.673 157.131 180.381 1.00 5.29  ? 141 GLN O O   1 
ATOM   20952 C  CB  . GLN O  1 142 ? 166.665 157.717 179.127 1.00 4.78  ? 141 GLN O CB  1 
ATOM   20953 C  CG  . GLN O  1 142 ? 167.856 156.837 178.816 1.00 8.40  ? 141 GLN O CG  1 
ATOM   20954 C  CD  . GLN O  1 142 ? 167.612 155.384 179.169 1.00 6.57  ? 141 GLN O CD  1 
ATOM   20955 O  OE1 . GLN O  1 142 ? 167.482 154.533 178.291 1.00 20.88 ? 141 GLN O OE1 1 
ATOM   20956 N  NE2 . GLN O  1 142 ? 167.540 155.093 180.462 1.00 8.10  ? 141 GLN O NE2 1 
ATOM   20957 N  N   . VAL O  1 143 ? 163.746 158.950 179.061 1.00 0.00  ? 142 VAL O N   1 
ATOM   20958 C  CA  . VAL O  1 143 ? 162.636 159.586 179.769 1.00 2.37  ? 142 VAL O CA  1 
ATOM   20959 C  C   . VAL O  1 143 ? 161.371 158.743 179.640 1.00 0.00  ? 142 VAL O C   1 
ATOM   20960 O  O   . VAL O  1 143 ? 160.663 158.495 180.624 1.00 0.13  ? 142 VAL O O   1 
ATOM   20961 C  CB  . VAL O  1 143 ? 162.420 161.021 179.251 1.00 5.12  ? 142 VAL O CB  1 
ATOM   20962 C  CG1 . VAL O  1 143 ? 161.064 161.554 179.695 1.00 0.76  ? 142 VAL O CG1 1 
ATOM   20963 C  CG2 . VAL O  1 143 ? 163.538 161.927 179.742 1.00 0.00  ? 142 VAL O CG2 1 
ATOM   20964 N  N   . LYS O  1 144 ? 161.083 158.272 178.424 1.00 0.00  ? 143 LYS O N   1 
ATOM   20965 C  CA  . LYS O  1 144 ? 159.901 157.444 178.204 1.00 4.58  ? 143 LYS O CA  1 
ATOM   20966 C  C   . LYS O  1 144 ? 159.993 156.132 178.976 1.00 1.51  ? 143 LYS O C   1 
ATOM   20967 O  O   . LYS O  1 144 ? 159.007 155.679 179.569 1.00 11.32 ? 143 LYS O O   1 
ATOM   20968 C  CB  . LYS O  1 144 ? 159.715 157.180 176.709 1.00 4.98  ? 143 LYS O CB  1 
ATOM   20969 C  CG  . LYS O  1 144 ? 159.293 158.404 175.911 1.00 7.25  ? 143 LYS O CG  1 
ATOM   20970 C  CD  . LYS O  1 144 ? 159.053 158.056 174.450 1.00 9.91  ? 143 LYS O CD  1 
ATOM   20971 C  CE  . LYS O  1 144 ? 160.323 157.558 173.784 1.00 12.87 ? 143 LYS O CE  1 
ATOM   20972 N  NZ  . LYS O  1 144 ? 160.098 157.179 172.361 1.00 21.18 ? 143 LYS O NZ  1 
ATOM   20973 N  N   . ALA O  1 145 ? 161.169 155.500 178.972 1.00 2.98  ? 144 ALA O N   1 
ATOM   20974 C  CA  . ALA O  1 145 ? 161.336 154.239 179.690 1.00 3.63  ? 144 ALA O CA  1 
ATOM   20975 C  C   . ALA O  1 145 ? 161.144 154.430 181.188 1.00 0.00  ? 144 ALA O C   1 
ATOM   20976 O  O   . ALA O  1 145 ? 160.499 153.611 181.854 1.00 5.07  ? 144 ALA O O   1 
ATOM   20977 C  CB  . ALA O  1 145 ? 162.715 153.647 179.392 1.00 5.28  ? 144 ALA O CB  1 
ATOM   20978 N  N   . ILE O  1 146 ? 161.703 155.511 181.736 1.00 0.00  ? 145 ILE O N   1 
ATOM   20979 C  CA  . ILE O  1 146 ? 161.561 155.793 183.161 1.00 4.14  ? 145 ILE O CA  1 
ATOM   20980 C  C   . ILE O  1 146 ? 160.098 156.045 183.505 1.00 2.90  ? 145 ILE O C   1 
ATOM   20981 O  O   . ILE O  1 146 ? 159.591 155.561 184.523 1.00 4.85  ? 145 ILE O O   1 
ATOM   20982 C  CB  . ILE O  1 146 ? 162.456 156.978 183.565 1.00 6.20  ? 145 ILE O CB  1 
ATOM   20983 C  CG1 . ILE O  1 146 ? 163.932 156.584 183.482 1.00 6.12  ? 145 ILE O CG1 1 
ATOM   20984 C  CG2 . ILE O  1 146 ? 162.123 157.455 184.968 1.00 6.65  ? 145 ILE O CG2 1 
ATOM   20985 C  CD1 . ILE O  1 146 ? 164.884 157.747 183.653 1.00 3.91  ? 145 ILE O CD1 1 
ATOM   20986 N  N   . LYS O  1 147 ? 159.399 156.804 182.658 1.00 7.81  ? 146 LYS O N   1 
ATOM   20987 C  CA  . LYS O  1 147 ? 157.979 157.062 182.889 1.00 0.75  ? 146 LYS O CA  1 
ATOM   20988 C  C   . LYS O  1 147 ? 157.172 155.767 182.860 1.00 0.00  ? 146 LYS O C   1 
ATOM   20989 O  O   . LYS O  1 147 ? 156.302 155.544 183.711 1.00 4.87  ? 146 LYS O O   1 
ATOM   20990 C  CB  . LYS O  1 147 ? 157.456 158.052 181.847 1.00 4.45  ? 146 LYS O CB  1 
ATOM   20991 C  CG  . LYS O  1 147 ? 155.978 158.389 181.981 1.00 2.16  ? 146 LYS O CG  1 
ATOM   20992 C  CD  . LYS O  1 147 ? 155.645 158.898 183.371 1.00 3.38  ? 146 LYS O CD  1 
ATOM   20993 C  CE  . LYS O  1 147 ? 154.339 159.680 183.372 1.00 10.00 ? 146 LYS O CE  1 
ATOM   20994 N  NZ  . LYS O  1 147 ? 153.230 158.916 182.740 1.00 12.93 ? 146 LYS O NZ  1 
ATOM   20995 N  N   . GLU O  1 148 ? 157.450 154.900 181.884 1.00 2.24  ? 147 GLU O N   1 
ATOM   20996 C  CA  . GLU O  1 148 ? 156.732 153.632 181.778 1.00 4.37  ? 147 GLU O CA  1 
ATOM   20997 C  C   . GLU O  1 148 ? 156.979 152.753 183.000 1.00 6.05  ? 147 GLU O C   1 
ATOM   20998 O  O   . GLU O  1 148 ? 156.046 152.153 183.549 1.00 7.30  ? 147 GLU O O   1 
ATOM   20999 C  CB  . GLU O  1 148 ? 157.145 152.901 180.500 1.00 8.26  ? 147 GLU O CB  1 
ATOM   21000 C  CG  . GLU O  1 148 ? 156.473 151.550 180.315 1.00 11.15 ? 147 GLU O CG  1 
ATOM   21001 C  CD  . GLU O  1 148 ? 157.090 150.739 179.191 1.00 15.67 ? 147 GLU O CD  1 
ATOM   21002 O  OE1 . GLU O  1 148 ? 158.254 150.309 179.331 1.00 18.80 ? 147 GLU O OE1 1 
ATOM   21003 O  OE2 . GLU O  1 148 ? 156.409 150.534 178.164 1.00 24.60 ? 147 GLU O OE2 1 
ATOM   21004 N  N   . LEU O  1 149 ? 158.237 152.657 183.433 1.00 4.73  ? 148 LEU O N   1 
ATOM   21005 C  CA  . LEU O  1 149 ? 158.548 151.841 184.602 1.00 3.67  ? 148 LEU O CA  1 
ATOM   21006 C  C   . LEU O  1 149 ? 157.916 152.417 185.862 1.00 3.56  ? 148 LEU O C   1 
ATOM   21007 O  O   . LEU O  1 149 ? 157.449 151.667 186.726 1.00 8.97  ? 148 LEU O O   1 
ATOM   21008 C  CB  . LEU O  1 149 ? 160.060 151.703 184.765 1.00 2.51  ? 148 LEU O CB  1 
ATOM   21009 C  CG  . LEU O  1 149 ? 160.717 150.750 183.766 1.00 0.00  ? 148 LEU O CG  1 
ATOM   21010 C  CD1 . LEU O  1 149 ? 162.216 150.947 183.758 1.00 5.61  ? 148 LEU O CD1 1 
ATOM   21011 C  CD2 . LEU O  1 149 ? 160.365 149.306 184.087 1.00 4.75  ? 148 LEU O CD2 1 
ATOM   21012 N  N   . GLY O  1 150 ? 157.899 153.745 185.990 1.00 3.50  ? 149 GLY O N   1 
ATOM   21013 C  CA  . GLY O  1 150 ? 157.215 154.357 187.117 1.00 4.42  ? 149 GLY O CA  1 
ATOM   21014 C  C   . GLY O  1 150 ? 155.730 154.053 187.122 1.00 2.87  ? 149 GLY O C   1 
ATOM   21015 O  O   . GLY O  1 150 ? 155.146 153.781 188.172 1.00 11.19 ? 149 GLY O O   1 
ATOM   21016 N  N   . ASP O  1 151 ? 155.100 154.091 185.944 1.00 3.34  ? 150 ASP O N   1 
ATOM   21017 C  CA  . ASP O  1 151 ? 153.688 153.735 185.844 1.00 5.35  ? 150 ASP O CA  1 
ATOM   21018 C  C   . ASP O  1 151 ? 153.461 152.286 186.262 1.00 5.12  ? 150 ASP O C   1 
ATOM   21019 O  O   . ASP O  1 151 ? 152.519 151.980 187.004 1.00 10.20 ? 150 ASP O O   1 
ATOM   21020 C  CB  . ASP O  1 151 ? 153.187 153.965 184.418 1.00 4.73  ? 150 ASP O CB  1 
ATOM   21021 C  CG  . ASP O  1 151 ? 153.225 155.426 184.012 1.00 15.73 ? 150 ASP O CG  1 
ATOM   21022 O  OD1 . ASP O  1 151 ? 153.482 156.281 184.883 1.00 19.44 ? 150 ASP O OD1 1 
ATOM   21023 O  OD2 . ASP O  1 151 ? 152.996 155.718 182.820 1.00 19.46 ? 150 ASP O OD2 1 
ATOM   21024 N  N   . HIS O  1 152 ? 154.321 151.380 185.788 1.00 5.45  ? 151 HIS O N   1 
ATOM   21025 C  CA  . HIS O  1 152 ? 154.195 149.971 186.154 1.00 6.42  ? 151 HIS O CA  1 
ATOM   21026 C  C   . HIS O  1 152 ? 154.335 149.781 187.659 1.00 5.43  ? 151 HIS O C   1 
ATOM   21027 O  O   . HIS O  1 152 ? 153.561 149.044 188.281 1.00 7.88  ? 151 HIS O O   1 
ATOM   21028 C  CB  . HIS O  1 152 ? 155.240 149.138 185.411 1.00 7.81  ? 151 HIS O CB  1 
ATOM   21029 C  CG  . HIS O  1 152 ? 154.999 149.029 183.938 1.00 4.28  ? 151 HIS O CG  1 
ATOM   21030 N  ND1 . HIS O  1 152 ? 153.794 149.356 183.354 1.00 6.95  ? 151 HIS O ND1 1 
ATOM   21031 C  CD2 . HIS O  1 152 ? 155.806 148.621 182.930 1.00 6.63  ? 151 HIS O CD2 1 
ATOM   21032 C  CE1 . HIS O  1 152 ? 153.871 149.158 182.050 1.00 8.71  ? 151 HIS O CE1 1 
ATOM   21033 N  NE2 . HIS O  1 152 ? 155.081 148.711 181.767 1.00 11.70 ? 151 HIS O NE2 1 
ATOM   21034 N  N   . VAL O  1 153 ? 155.325 150.443 188.262 1.00 0.15  ? 152 VAL O N   1 
ATOM   21035 C  CA  . VAL O  1 153 ? 155.560 150.307 189.697 1.00 8.16  ? 152 VAL O CA  1 
ATOM   21036 C  C   . VAL O  1 153 ? 154.371 150.847 190.484 1.00 5.79  ? 152 VAL O C   1 
ATOM   21037 O  O   . VAL O  1 153 ? 153.914 150.230 191.454 1.00 8.18  ? 152 VAL O O   1 
ATOM   21038 C  CB  . VAL O  1 153 ? 156.870 151.014 190.093 1.00 6.05  ? 152 VAL O CB  1 
ATOM   21039 C  CG1 . VAL O  1 153 ? 156.960 151.167 191.599 1.00 10.29 ? 152 VAL O CG1 1 
ATOM   21040 C  CG2 . VAL O  1 153 ? 158.070 150.243 189.561 1.00 4.30  ? 152 VAL O CG2 1 
ATOM   21041 N  N   . THR O  1 154 ? 153.857 152.012 190.079 1.00 2.85  ? 153 THR O N   1 
ATOM   21042 C  CA  . THR O  1 154 ? 152.699 152.593 190.752 1.00 9.11  ? 153 THR O CA  1 
ATOM   21043 C  C   . THR O  1 154 ? 151.496 151.661 190.675 1.00 1.27  ? 153 THR O C   1 
ATOM   21044 O  O   . THR O  1 154 ? 150.808 151.430 191.677 1.00 5.23  ? 153 THR O O   1 
ATOM   21045 C  CB  . THR O  1 154 ? 152.364 153.953 190.138 1.00 4.95  ? 153 THR O CB  1 
ATOM   21046 O  OG1 . THR O  1 154 ? 153.428 154.876 190.400 1.00 13.34 ? 153 THR O OG1 1 
ATOM   21047 C  CG2 . THR O  1 154 ? 151.068 154.501 190.720 1.00 8.06  ? 153 THR O CG2 1 
ATOM   21048 N  N   . ASN O  1 155 ? 151.226 151.117 189.486 1.00 4.44  ? 154 ASN O N   1 
ATOM   21049 C  CA  . ASN O  1 155 ? 150.083 150.224 189.323 1.00 4.99  ? 154 ASN O CA  1 
ATOM   21050 C  C   . ASN O  1 155 ? 150.243 148.966 190.167 1.00 6.86  ? 154 ASN O C   1 
ATOM   21051 O  O   . ASN O  1 155 ? 149.292 148.518 190.819 1.00 5.79  ? 154 ASN O O   1 
ATOM   21052 C  CB  . ASN O  1 155 ? 149.905 149.870 187.846 1.00 13.20 ? 154 ASN O CB  1 
ATOM   21053 C  CG  . ASN O  1 155 ? 149.091 150.906 187.095 1.00 6.82  ? 154 ASN O CG  1 
ATOM   21054 O  OD1 . ASN O  1 155 ? 147.893 151.059 187.329 1.00 17.12 ? 154 ASN O OD1 1 
ATOM   21055 N  ND2 . ASN O  1 155 ? 149.741 151.629 186.192 1.00 13.55 ? 154 ASN O ND2 1 
ATOM   21056 N  N   . LEU O  1 156 ? 151.446 148.386 190.176 1.00 6.19  ? 155 LEU O N   1 
ATOM   21057 C  CA  . LEU O  1 156 ? 151.681 147.181 190.966 1.00 6.67  ? 155 LEU O CA  1 
ATOM   21058 C  C   . LEU O  1 156 ? 151.504 147.456 192.455 1.00 5.58  ? 155 LEU O C   1 
ATOM   21059 O  O   . LEU O  1 156 ? 150.905 146.653 193.178 1.00 10.82 ? 155 LEU O O   1 
ATOM   21060 C  CB  . LEU O  1 156 ? 153.075 146.626 190.676 1.00 7.29  ? 155 LEU O CB  1 
ATOM   21061 C  CG  . LEU O  1 156 ? 153.195 145.781 189.405 1.00 5.63  ? 155 LEU O CG  1 
ATOM   21062 C  CD1 . LEU O  1 156 ? 154.651 145.576 189.021 1.00 6.31  ? 155 LEU O CD1 1 
ATOM   21063 C  CD2 . LEU O  1 156 ? 152.490 144.442 189.580 1.00 6.52  ? 155 LEU O CD2 1 
ATOM   21064 N  N   . ARG O  1 157 ? 152.021 148.591 192.934 1.00 1.06  ? 156 ARG O N   1 
ATOM   21065 C  CA  . ARG O  1 157 ? 151.852 148.936 194.343 1.00 8.43  ? 156 ARG O CA  1 
ATOM   21066 C  C   . ARG O  1 157 ? 150.384 149.144 194.691 1.00 8.49  ? 156 ARG O C   1 
ATOM   21067 O  O   . ARG O  1 157 ? 149.920 148.694 195.745 1.00 18.19 ? 156 ARG O O   1 
ATOM   21068 C  CB  . ARG O  1 157 ? 152.659 150.188 194.691 1.00 8.87  ? 156 ARG O CB  1 
ATOM   21069 C  CG  . ARG O  1 157 ? 154.165 149.998 194.687 1.00 11.98 ? 156 ARG O CG  1 
ATOM   21070 C  CD  . ARG O  1 157 ? 154.848 151.158 195.397 1.00 13.67 ? 156 ARG O CD  1 
ATOM   21071 N  NE  . ARG O  1 157 ? 156.302 151.086 195.311 1.00 16.19 ? 156 ARG O NE  1 
ATOM   21072 C  CZ  . ARG O  1 157 ? 157.075 152.070 194.874 1.00 15.58 ? 156 ARG O CZ  1 
ATOM   21073 N  NH1 . ARG O  1 157 ? 156.567 153.226 194.478 1.00 17.74 ? 156 ARG O NH1 1 
ATOM   21074 N  NH2 . ARG O  1 157 ? 158.392 151.890 194.831 1.00 18.56 ? 156 ARG O NH2 1 
ATOM   21075 N  N   . LYS O  1 158 ? 149.637 149.828 193.821 1.00 10.56 ? 157 LYS O N   1 
ATOM   21076 C  CA  . LYS O  1 158 ? 148.233 150.096 194.113 1.00 13.07 ? 157 LYS O CA  1 
ATOM   21077 C  C   . LYS O  1 158 ? 147.403 148.818 194.089 1.00 11.70 ? 157 LYS O C   1 
ATOM   21078 O  O   . LYS O  1 158 ? 146.447 148.679 194.860 1.00 16.75 ? 157 LYS O O   1 
ATOM   21079 C  CB  . LYS O  1 158 ? 147.676 151.124 193.129 1.00 11.07 ? 157 LYS O CB  1 
ATOM   21080 C  CG  . LYS O  1 158 ? 148.129 152.545 193.419 1.00 14.31 ? 157 LYS O CG  1 
ATOM   21081 C  CD  . LYS O  1 158 ? 147.539 153.536 192.433 1.00 17.06 ? 157 LYS O CD  1 
ATOM   21082 C  CE  . LYS O  1 158 ? 147.871 154.963 192.837 1.00 14.79 ? 157 LYS O CE  1 
ATOM   21083 N  NZ  . LYS O  1 158 ? 147.250 155.958 191.921 1.00 20.79 ? 157 LYS O NZ  1 
ATOM   21084 N  N   . MET O  1 159 ? 147.748 147.873 193.211 1.00 8.45  ? 158 MET O N   1 
ATOM   21085 C  CA  . MET O  1 159 ? 147.007 146.619 193.139 1.00 10.29 ? 158 MET O CA  1 
ATOM   21086 C  C   . MET O  1 159 ? 147.257 145.705 194.332 1.00 9.87  ? 158 MET O C   1 
ATOM   21087 O  O   . MET O  1 159 ? 146.527 144.722 194.496 1.00 21.15 ? 158 MET O O   1 
ATOM   21088 C  CB  . MET O  1 159 ? 147.345 145.878 191.845 1.00 9.86  ? 158 MET O CB  1 
ATOM   21089 C  CG  . MET O  1 159 ? 146.818 146.550 190.590 1.00 12.40 ? 158 MET O CG  1 
ATOM   21090 S  SD  . MET O  1 159 ? 147.547 145.860 189.094 1.00 21.31 ? 158 MET O SD  1 
ATOM   21091 C  CE  . MET O  1 159 ? 146.713 144.277 189.024 1.00 12.28 ? 158 MET O CE  1 
ATOM   21092 N  N   . GLY O  1 160 ? 148.258 145.994 195.163 1.00 12.17 ? 159 GLY O N   1 
ATOM   21093 C  CA  . GLY O  1 160 ? 148.535 145.195 196.342 1.00 14.82 ? 159 GLY O CA  1 
ATOM   21094 C  C   . GLY O  1 160 ? 149.777 144.333 196.267 1.00 12.47 ? 159 GLY O C   1 
ATOM   21095 O  O   . GLY O  1 160 ? 150.015 143.545 197.189 1.00 16.22 ? 159 GLY O O   1 
ATOM   21096 N  N   . ALA O  1 161 ? 150.570 144.447 195.205 1.00 13.55 ? 160 ALA O N   1 
ATOM   21097 C  CA  . ALA O  1 161 ? 151.819 143.709 195.123 1.00 10.21 ? 160 ALA O CA  1 
ATOM   21098 C  C   . ALA O  1 161 ? 152.811 144.239 196.160 1.00 12.28 ? 160 ALA O C   1 
ATOM   21099 O  O   . ALA O  1 161 ? 152.717 145.392 196.585 1.00 17.30 ? 160 ALA O O   1 
ATOM   21100 C  CB  . ALA O  1 161 ? 152.410 143.824 193.720 1.00 7.92  ? 160 ALA O CB  1 
ATOM   21101 N  N   . PRO O  1 162 ? 153.779 143.412 196.589 1.00 19.48 ? 161 PRO O N   1 
ATOM   21102 C  CA  . PRO O  1 162 ? 154.048 142.022 196.195 1.00 16.61 ? 161 PRO O CA  1 
ATOM   21103 C  C   . PRO O  1 162 ? 153.287 140.995 197.028 1.00 14.97 ? 161 PRO O C   1 
ATOM   21104 O  O   . PRO O  1 162 ? 153.330 139.806 196.726 1.00 22.49 ? 161 PRO O O   1 
ATOM   21105 C  CB  . PRO O  1 162 ? 155.560 141.913 196.408 1.00 20.68 ? 161 PRO O CB  1 
ATOM   21106 C  CG  . PRO O  1 162 ? 155.792 142.757 197.629 1.00 15.37 ? 161 PRO O CG  1 
ATOM   21107 C  CD  . PRO O  1 162 ? 154.808 143.908 197.523 1.00 17.48 ? 161 PRO O CD  1 
ATOM   21108 N  N   . GLU O  1 163 ? 152.591 141.425 198.084 1.00 18.91 ? 162 GLU O N   1 
ATOM   21109 C  CA  . GLU O  1 163 ? 151.882 140.476 198.938 1.00 19.27 ? 162 GLU O CA  1 
ATOM   21110 C  C   . GLU O  1 163 ? 150.788 139.744 198.170 1.00 18.92 ? 162 GLU O C   1 
ATOM   21111 O  O   . GLU O  1 163 ? 150.607 138.532 198.336 1.00 23.61 ? 162 GLU O O   1 
ATOM   21112 C  CB  . GLU O  1 163 ? 151.294 141.195 200.153 1.00 17.86 ? 162 GLU O CB  1 
ATOM   21113 C  CG  . GLU O  1 163 ? 152.328 141.833 201.070 1.00 20.00 ? 162 GLU O CG  1 
ATOM   21114 C  CD  . GLU O  1 163 ? 152.703 143.240 200.648 1.00 22.51 ? 162 GLU O CD  1 
ATOM   21115 O  OE1 . GLU O  1 163 ? 152.161 143.724 199.633 1.00 26.23 ? 162 GLU O OE1 1 
ATOM   21116 O  OE2 . GLU O  1 163 ? 153.540 143.863 201.335 1.00 27.98 ? 162 GLU O OE2 1 
ATOM   21117 N  N   . SER O  1 164 ? 150.051 140.459 197.324 1.00 18.59 ? 163 SER O N   1 
ATOM   21118 C  CA  . SER O  1 164 ? 148.954 139.866 196.566 1.00 18.39 ? 163 SER O CA  1 
ATOM   21119 C  C   . SER O  1 164 ? 149.501 139.260 195.279 1.00 17.38 ? 163 SER O C   1 
ATOM   21120 O  O   . SER O  1 164 ? 149.847 139.984 194.340 1.00 18.98 ? 163 SER O O   1 
ATOM   21121 C  CB  . SER O  1 164 ? 147.887 140.916 196.271 1.00 15.54 ? 163 SER O CB  1 
ATOM   21122 O  OG  . SER O  1 164 ? 146.907 140.415 195.379 1.00 19.84 ? 163 SER O OG  1 
ATOM   21123 N  N   . GLY O  1 165 ? 149.588 137.928 195.234 1.00 16.56 ? 164 GLY O N   1 
ATOM   21124 C  CA  . GLY O  1 165 ? 149.970 137.263 193.999 1.00 11.56 ? 164 GLY O CA  1 
ATOM   21125 C  C   . GLY O  1 165 ? 148.960 137.468 192.888 1.00 10.81 ? 164 GLY O C   1 
ATOM   21126 O  O   . GLY O  1 165 ? 149.328 137.535 191.711 1.00 14.76 ? 164 GLY O O   1 
ATOM   21127 N  N   . LEU O  1 166 ? 147.676 137.560 193.245 1.00 11.46 ? 165 LEU O N   1 
ATOM   21128 C  CA  . LEU O  1 166 ? 146.643 137.857 192.258 1.00 8.67  ? 165 LEU O CA  1 
ATOM   21129 C  C   . LEU O  1 166 ? 146.909 139.188 191.569 1.00 6.92  ? 165 LEU O C   1 
ATOM   21130 O  O   . LEU O  1 166 ? 146.650 139.336 190.369 1.00 10.85 ? 165 LEU O O   1 
ATOM   21131 C  CB  . LEU O  1 166 ? 145.269 137.865 192.927 1.00 12.68 ? 165 LEU O CB  1 
ATOM   21132 C  CG  . LEU O  1 166 ? 144.063 138.064 192.007 1.00 12.52 ? 165 LEU O CG  1 
ATOM   21133 C  CD1 . LEU O  1 166 ? 144.118 137.100 190.832 1.00 8.40  ? 165 LEU O CD1 1 
ATOM   21134 C  CD2 . LEU O  1 166 ? 142.764 137.902 192.781 1.00 13.57 ? 165 LEU O CD2 1 
ATOM   21135 N  N   . ALA O  1 167 ? 147.422 140.168 192.314 1.00 9.07  ? 166 ALA O N   1 
ATOM   21136 C  CA  . ALA O  1 167 ? 147.748 141.461 191.722 1.00 9.85  ? 166 ALA O CA  1 
ATOM   21137 C  C   . ALA O  1 167 ? 148.783 141.312 190.614 1.00 6.98  ? 166 ALA O C   1 
ATOM   21138 O  O   . ALA O  1 167 ? 148.604 141.834 189.509 1.00 8.05  ? 166 ALA O O   1 
ATOM   21139 C  CB  . ALA O  1 167 ? 148.246 142.422 192.801 1.00 6.10  ? 166 ALA O CB  1 
ATOM   21140 N  N   . GLU O  1 168 ? 149.875 140.595 190.888 1.00 1.19  ? 167 GLU O N   1 
ATOM   21141 C  CA  . GLU O  1 168 ? 150.909 140.436 189.872 1.00 6.78  ? 167 GLU O CA  1 
ATOM   21142 C  C   . GLU O  1 168 ? 150.415 139.587 188.707 1.00 3.41  ? 167 GLU O C   1 
ATOM   21143 O  O   . GLU O  1 168 ? 150.757 139.857 187.553 1.00 5.44  ? 167 GLU O O   1 
ATOM   21144 C  CB  . GLU O  1 168 ? 152.180 139.844 190.483 1.00 7.39  ? 167 GLU O CB  1 
ATOM   21145 C  CG  . GLU O  1 168 ? 152.957 140.844 191.332 1.00 11.26 ? 167 GLU O CG  1 
ATOM   21146 C  CD  . GLU O  1 168 ? 154.344 140.360 191.707 1.00 19.08 ? 167 GLU O CD  1 
ATOM   21147 O  OE1 . GLU O  1 168 ? 154.684 139.201 191.389 1.00 26.88 ? 167 GLU O OE1 1 
ATOM   21148 O  OE2 . GLU O  1 168 ? 155.099 141.147 192.317 1.00 21.59 ? 167 GLU O OE2 1 
ATOM   21149 N  N   . TYR O  1 169 ? 149.593 138.572 188.982 1.00 7.18  ? 168 TYR O N   1 
ATOM   21150 C  CA  . TYR O  1 169 ? 149.016 137.776 187.899 1.00 2.92  ? 168 TYR O CA  1 
ATOM   21151 C  C   . TYR O  1 169 ? 148.170 138.644 186.970 1.00 0.00  ? 168 TYR O C   1 
ATOM   21152 O  O   . TYR O  1 169 ? 148.317 138.596 185.740 1.00 2.98  ? 168 TYR O O   1 
ATOM   21153 C  CB  . TYR O  1 169 ? 148.178 136.636 188.481 1.00 5.02  ? 168 TYR O CB  1 
ATOM   21154 C  CG  . TYR O  1 169 ? 147.450 135.809 187.443 1.00 6.03  ? 168 TYR O CG  1 
ATOM   21155 C  CD1 . TYR O  1 169 ? 148.071 134.730 186.827 1.00 7.11  ? 168 TYR O CD1 1 
ATOM   21156 C  CD2 . TYR O  1 169 ? 146.144 136.110 187.076 1.00 5.64  ? 168 TYR O CD2 1 
ATOM   21157 C  CE1 . TYR O  1 169 ? 147.410 133.972 185.878 1.00 6.58  ? 168 TYR O CE1 1 
ATOM   21158 C  CE2 . TYR O  1 169 ? 145.477 135.360 186.127 1.00 9.57  ? 168 TYR O CE2 1 
ATOM   21159 C  CZ  . TYR O  1 169 ? 146.114 134.292 185.533 1.00 4.18  ? 168 TYR O CZ  1 
ATOM   21160 O  OH  . TYR O  1 169 ? 145.453 133.542 184.589 1.00 16.14 ? 168 TYR O OH  1 
ATOM   21161 N  N   . LEU O  1 170 ? 147.277 139.451 187.547 1.00 0.00  ? 169 LEU O N   1 
ATOM   21162 C  CA  . LEU O  1 170 ? 146.384 140.271 186.736 1.00 7.92  ? 169 LEU O CA  1 
ATOM   21163 C  C   . LEU O  1 170 ? 147.148 141.369 186.007 1.00 0.30  ? 169 LEU O C   1 
ATOM   21164 O  O   . LEU O  1 170 ? 146.805 141.715 184.873 1.00 5.82  ? 169 LEU O O   1 
ATOM   21165 C  CB  . LEU O  1 170 ? 145.279 140.863 187.608 1.00 5.71  ? 169 LEU O CB  1 
ATOM   21166 C  CG  . LEU O  1 170 ? 144.233 139.858 188.098 1.00 6.67  ? 169 LEU O CG  1 
ATOM   21167 C  CD1 . LEU O  1 170 ? 143.205 140.536 188.985 1.00 7.37  ? 169 LEU O CD1 1 
ATOM   21168 C  CD2 . LEU O  1 170 ? 143.560 139.160 186.923 1.00 7.53  ? 169 LEU O CD2 1 
ATOM   21169 N  N   . PHE O  1 171 ? 148.174 141.938 186.643 1.00 7.12  ? 170 PHE O N   1 
ATOM   21170 C  CA  . PHE O  1 171 ? 149.020 142.909 185.955 1.00 2.41  ? 170 PHE O CA  1 
ATOM   21171 C  C   . PHE O  1 171 ? 149.758 142.259 184.793 1.00 0.47  ? 170 PHE O C   1 
ATOM   21172 O  O   . PHE O  1 171 ? 149.898 142.857 183.720 1.00 5.31  ? 170 PHE O O   1 
ATOM   21173 C  CB  . PHE O  1 171 ? 150.010 143.530 186.941 1.00 5.56  ? 170 PHE O CB  1 
ATOM   21174 C  CG  . PHE O  1 171 ? 150.924 144.554 186.327 1.00 8.32  ? 170 PHE O CG  1 
ATOM   21175 C  CD1 . PHE O  1 171 ? 150.544 145.885 186.257 1.00 8.14  ? 170 PHE O CD1 1 
ATOM   21176 C  CD2 . PHE O  1 171 ? 152.166 144.191 185.829 1.00 5.21  ? 170 PHE O CD2 1 
ATOM   21177 C  CE1 . PHE O  1 171 ? 151.381 146.832 185.698 1.00 7.38  ? 170 PHE O CE1 1 
ATOM   21178 C  CE2 . PHE O  1 171 ? 153.007 145.135 185.267 1.00 6.49  ? 170 PHE O CE2 1 
ATOM   21179 C  CZ  . PHE O  1 171 ? 152.613 146.456 185.203 1.00 10.09 ? 170 PHE O CZ  1 
ATOM   21180 N  N   . ASP O  1 172 ? 150.248 141.036 185.000 1.00 4.22  ? 171 ASP O N   1 
ATOM   21181 C  CA  . ASP O  1 172 ? 150.917 140.296 183.941 1.00 5.85  ? 171 ASP O CA  1 
ATOM   21182 C  C   . ASP O  1 172 ? 149.988 140.101 182.752 1.00 0.00  ? 171 ASP O C   1 
ATOM   21183 O  O   . ASP O  1 172 ? 150.389 140.287 181.598 1.00 0.16  ? 171 ASP O O   1 
ATOM   21184 C  CB  . ASP O  1 172 ? 151.376 138.943 184.486 1.00 1.01  ? 171 ASP O CB  1 
ATOM   21185 C  CG  . ASP O  1 172 ? 152.485 138.331 183.671 1.00 14.92 ? 171 ASP O CG  1 
ATOM   21186 O  OD1 . ASP O  1 172 ? 153.145 139.080 182.932 1.00 23.36 ? 171 ASP O OD1 1 
ATOM   21187 O  OD2 . ASP O  1 172 ? 152.687 137.103 183.758 1.00 20.30 ? 171 ASP O OD2 1 
ATOM   21188 N  N   . LYS O  1 173 ? 148.737 139.721 183.020 1.00 0.88  ? 172 LYS O N   1 
ATOM   21189 C  CA  . LYS O  1 173 ? 147.780 139.476 181.944 1.00 4.53  ? 172 LYS O CA  1 
ATOM   21190 C  C   . LYS O  1 173 ? 147.348 140.765 181.248 1.00 8.94  ? 172 LYS O C   1 
ATOM   21191 O  O   . LYS O  1 173 ? 147.348 140.841 180.015 1.00 8.74  ? 172 LYS O O   1 
ATOM   21192 C  CB  . LYS O  1 173 ? 146.558 138.733 182.490 1.00 4.14  ? 172 LYS O CB  1 
ATOM   21193 C  CG  . LYS O  1 173 ? 146.842 137.312 182.946 1.00 9.55  ? 172 LYS O CG  1 
ATOM   21194 C  CD  . LYS O  1 173 ? 147.425 136.484 181.809 1.00 9.55  ? 172 LYS O CD  1 
ATOM   21195 C  CE  . LYS O  1 173 ? 147.595 135.026 182.205 1.00 10.65 ? 172 LYS O CE  1 
ATOM   21196 N  NZ  . LYS O  1 173 ? 148.075 134.195 181.066 1.00 12.28 ? 172 LYS O NZ  1 
ATOM   21197 N  N   . HIS O  1 174 ? 146.981 141.791 182.018 1.00 1.63  ? 173 HIS O N   1 
ATOM   21198 C  CA  . HIS O  1 174 ? 146.279 142.936 181.446 1.00 5.85  ? 173 HIS O CA  1 
ATOM   21199 C  C   . HIS O  1 174 ? 147.233 144.019 180.958 1.00 5.69  ? 173 HIS O C   1 
ATOM   21200 O  O   . HIS O  1 174 ? 147.036 144.575 179.871 1.00 18.21 ? 173 HIS O O   1 
ATOM   21201 C  CB  . HIS O  1 174 ? 145.306 143.514 182.474 1.00 3.71  ? 173 HIS O CB  1 
ATOM   21202 C  CG  . HIS O  1 174 ? 144.164 142.603 182.800 1.00 8.31  ? 173 HIS O CG  1 
ATOM   21203 N  ND1 . HIS O  1 174 ? 143.424 141.962 181.831 1.00 12.19 ? 173 HIS O ND1 1 
ATOM   21204 C  CD2 . HIS O  1 174 ? 143.640 142.221 183.989 1.00 8.86  ? 173 HIS O CD2 1 
ATOM   21205 C  CE1 . HIS O  1 174 ? 142.490 141.226 182.408 1.00 11.13 ? 173 HIS O CE1 1 
ATOM   21206 N  NE2 . HIS O  1 174 ? 142.600 141.366 183.717 1.00 7.86  ? 173 HIS O NE2 1 
ATOM   21207 N  N   . THR O  1 175 ? 148.267 144.338 181.734 1.00 0.00  ? 174 THR O N   1 
ATOM   21208 C  CA  . THR O  1 175 ? 149.180 145.407 181.346 1.00 5.53  ? 174 THR O CA  1 
ATOM   21209 C  C   . THR O  1 175 ? 150.306 144.900 180.450 1.00 2.81  ? 174 THR O C   1 
ATOM   21210 O  O   . THR O  1 175 ? 150.526 145.440 179.361 1.00 15.26 ? 174 THR O O   1 
ATOM   21211 C  CB  . THR O  1 175 ? 149.762 146.089 182.588 1.00 8.23  ? 174 THR O CB  1 
ATOM   21212 O  OG1 . THR O  1 175 ? 148.712 146.733 183.320 1.00 13.86 ? 174 THR O OG1 1 
ATOM   21213 C  CG2 . THR O  1 175 ? 150.802 147.126 182.186 1.00 10.23 ? 174 THR O CG2 1 
ATOM   21214 N  N   . LEU O  1 176 ? 151.021 143.865 180.890 1.00 5.22  ? 175 LEU O N   1 
ATOM   21215 C  CA  . LEU O  1 176 ? 152.136 143.340 180.112 1.00 10.29 ? 175 LEU O CA  1 
ATOM   21216 C  C   . LEU O  1 176 ? 151.695 142.376 179.020 1.00 5.49  ? 175 LEU O C   1 
ATOM   21217 O  O   . LEU O  1 176 ? 152.496 142.063 178.132 1.00 17.99 ? 175 LEU O O   1 
ATOM   21218 C  CB  . LEU O  1 176 ? 153.140 142.650 181.037 1.00 6.36  ? 175 LEU O CB  1 
ATOM   21219 C  CG  . LEU O  1 176 ? 153.728 143.533 182.139 1.00 5.84  ? 175 LEU O CG  1 
ATOM   21220 C  CD1 . LEU O  1 176 ? 154.760 142.772 182.952 1.00 10.54 ? 175 LEU O CD1 1 
ATOM   21221 C  CD2 . LEU O  1 176 ? 154.331 144.802 181.550 1.00 10.94 ? 175 LEU O CD2 1 
ATOM   21222 N  N   . GLY O  1 177 ? 150.453 141.905 179.060 1.00 13.83 ? 176 GLY O N   1 
ATOM   21223 C  CA  . GLY O  1 177 ? 149.959 140.981 178.057 1.00 7.14  ? 176 GLY O CA  1 
ATOM   21224 C  C   . GLY O  1 177 ? 149.521 141.664 176.778 1.00 12.27 ? 176 GLY O C   1 
ATOM   21225 O  O   . GLY O  1 177 ? 149.059 142.804 176.800 1.00 21.10 ? 176 GLY O O   1 
ATOM   21226 N  N   . THR P  1 6   ? 164.019 158.663 84.380  1.00 18.30 ? 5   THR P N   1 
ATOM   21227 C  CA  . THR P  1 6   ? 164.106 159.164 85.747  1.00 19.47 ? 5   THR P CA  1 
ATOM   21228 C  C   . THR P  1 6   ? 162.906 158.715 86.578  1.00 15.85 ? 5   THR P C   1 
ATOM   21229 O  O   . THR P  1 6   ? 161.813 158.507 86.052  1.00 20.07 ? 5   THR P O   1 
ATOM   21230 C  CB  . THR P  1 6   ? 164.206 160.703 85.777  1.00 18.30 ? 5   THR P CB  1 
ATOM   21231 O  OG1 . THR P  1 6   ? 164.398 161.147 87.126  1.00 23.13 ? 5   THR P OG1 1 
ATOM   21232 C  CG2 . THR P  1 6   ? 162.950 161.342 85.203  1.00 18.35 ? 5   THR P CG2 1 
ATOM   21233 N  N   . SER P  1 7   ? 163.126 158.556 87.880  1.00 16.42 ? 6   SER P N   1 
ATOM   21234 C  CA  . SER P  1 7   ? 162.059 158.134 88.775  1.00 11.98 ? 6   SER P CA  1 
ATOM   21235 C  C   . SER P  1 7   ? 161.008 159.229 88.915  1.00 14.95 ? 6   SER P C   1 
ATOM   21236 O  O   . SER P  1 7   ? 161.318 160.424 88.916  1.00 14.08 ? 6   SER P O   1 
ATOM   21237 C  CB  . SER P  1 7   ? 162.630 157.774 90.146  1.00 14.29 ? 6   SER P CB  1 
ATOM   21238 O  OG  . SER P  1 7   ? 161.596 157.581 91.091  1.00 19.16 ? 6   SER P OG  1 
ATOM   21239 N  N   . GLN P  1 8   ? 159.746 158.808 89.031  1.00 10.94 ? 7   GLN P N   1 
ATOM   21240 C  CA  . GLN P  1 8   ? 158.657 159.763 89.199  1.00 9.89  ? 7   GLN P CA  1 
ATOM   21241 C  C   . GLN P  1 8   ? 158.722 160.489 90.536  1.00 3.94  ? 7   GLN P C   1 
ATOM   21242 O  O   . GLN P  1 8   ? 158.149 161.576 90.662  1.00 11.81 ? 7   GLN P O   1 
ATOM   21243 C  CB  . GLN P  1 8   ? 157.305 159.057 89.057  1.00 8.45  ? 7   GLN P CB  1 
ATOM   21244 C  CG  . GLN P  1 8   ? 156.861 158.297 90.298  1.00 12.07 ? 7   GLN P CG  1 
ATOM   21245 C  CD  . GLN P  1 8   ? 155.714 157.341 90.025  1.00 16.57 ? 7   GLN P CD  1 
ATOM   21246 O  OE1 . GLN P  1 8   ? 154.719 157.708 89.400  1.00 17.10 ? 7   GLN P OE1 1 
ATOM   21247 N  NE2 . GLN P  1 8   ? 155.845 156.110 90.503  1.00 8.22  ? 7   GLN P NE2 1 
ATOM   21248 N  N   . VAL P  1 9   ? 159.403 159.918 91.535  1.00 6.67  ? 8   VAL P N   1 
ATOM   21249 C  CA  . VAL P  1 9   ? 159.490 160.555 92.844  1.00 7.80  ? 8   VAL P CA  1 
ATOM   21250 C  C   . VAL P  1 9   ? 160.761 161.369 93.017  1.00 6.42  ? 8   VAL P C   1 
ATOM   21251 O  O   . VAL P  1 9   ? 160.895 162.082 94.023  1.00 11.50 ? 8   VAL P O   1 
ATOM   21252 C  CB  . VAL P  1 9   ? 159.420 159.520 93.986  1.00 9.45  ? 8   VAL P CB  1 
ATOM   21253 C  CG1 . VAL P  1 9   ? 158.156 158.676 93.868  1.00 7.08  ? 8   VAL P CG1 1 
ATOM   21254 C  CG2 . VAL P  1 9   ? 160.677 158.670 94.023  1.00 8.59  ? 8   VAL P CG2 1 
ATOM   21255 N  N   . ARG P  1 10  ? 161.701 161.281 92.079  1.00 10.13 ? 9   ARG P N   1 
ATOM   21256 C  CA  . ARG P  1 10  ? 162.991 161.934 92.253  1.00 7.36  ? 9   ARG P CA  1 
ATOM   21257 C  C   . ARG P  1 10  ? 162.837 163.449 92.224  1.00 4.05  ? 9   ARG P C   1 
ATOM   21258 O  O   . ARG P  1 10  ? 162.186 164.004 91.334  1.00 9.36  ? 9   ARG P O   1 
ATOM   21259 C  CB  . ARG P  1 10  ? 163.964 161.482 91.166  1.00 9.42  ? 9   ARG P CB  1 
ATOM   21260 C  CG  . ARG P  1 10  ? 165.420 161.754 91.501  1.00 8.53  ? 9   ARG P CG  1 
ATOM   21261 C  CD  . ARG P  1 10  ? 166.346 161.303 90.386  1.00 10.31 ? 9   ARG P CD  1 
ATOM   21262 N  NE  . ARG P  1 10  ? 167.750 161.461 90.746  1.00 13.62 ? 9   ARG P NE  1 
ATOM   21263 C  CZ  . ARG P  1 10  ? 168.640 160.477 90.747  1.00 11.59 ? 9   ARG P CZ  1 
ATOM   21264 N  NH1 . ARG P  1 10  ? 168.305 159.243 90.410  1.00 12.97 ? 9   ARG P NH1 1 
ATOM   21265 N  NH2 . ARG P  1 10  ? 169.895 160.738 91.094  1.00 14.50 ? 9   ARG P NH2 1 
ATOM   21266 N  N   . GLN P  1 11  ? 163.441 164.113 93.205  1.00 6.36  ? 10  GLN P N   1 
ATOM   21267 C  CA  . GLN P  1 11  ? 163.394 165.570 93.290  1.00 8.28  ? 10  GLN P CA  1 
ATOM   21268 C  C   . GLN P  1 11  ? 164.570 166.034 94.132  1.00 3.43  ? 10  GLN P C   1 
ATOM   21269 O  O   . GLN P  1 11  ? 164.701 165.618 95.287  1.00 6.69  ? 10  GLN P O   1 
ATOM   21270 C  CB  . GLN P  1 11  ? 162.070 166.040 93.896  1.00 2.00  ? 10  GLN P CB  1 
ATOM   21271 C  CG  . GLN P  1 11  ? 161.795 167.523 93.717  1.00 13.31 ? 10  GLN P CG  1 
ATOM   21272 C  CD  . GLN P  1 11  ? 160.438 167.935 94.257  1.00 10.64 ? 10  GLN P CD  1 
ATOM   21273 O  OE1 . GLN P  1 11  ? 159.756 167.154 94.919  1.00 13.23 ? 10  GLN P OE1 1 
ATOM   21274 N  NE2 . GLN P  1 11  ? 160.038 169.168 93.971  1.00 12.79 ? 10  GLN P NE2 1 
ATOM   21275 N  N   . ASN P  1 12  ? 165.419 166.887 93.554  1.00 4.86  ? 11  ASN P N   1 
ATOM   21276 C  CA  . ASN P  1 12  ? 166.582 167.445 94.249  1.00 10.76 ? 11  ASN P CA  1 
ATOM   21277 C  C   . ASN P  1 12  ? 167.497 166.339 94.777  1.00 4.93  ? 11  ASN P C   1 
ATOM   21278 O  O   . ASN P  1 12  ? 168.034 166.422 95.884  1.00 13.70 ? 11  ASN P O   1 
ATOM   21279 C  CB  . ASN P  1 12  ? 166.147 168.388 95.374  1.00 7.17  ? 11  ASN P CB  1 
ATOM   21280 C  CG  . ASN P  1 12  ? 167.293 169.218 95.924  1.00 7.70  ? 11  ASN P CG  1 
ATOM   21281 O  OD1 . ASN P  1 12  ? 168.051 169.827 95.170  1.00 15.28 ? 11  ASN P OD1 1 
ATOM   21282 N  ND2 . ASN P  1 12  ? 167.423 169.245 97.244  1.00 8.76  ? 11  ASN P ND2 1 
ATOM   21283 N  N   . TYR P  1 13  ? 167.674 165.287 93.981  1.00 11.93 ? 12  TYR P N   1 
ATOM   21284 C  CA  . TYR P  1 13  ? 168.519 164.150 94.339  1.00 6.88  ? 12  TYR P CA  1 
ATOM   21285 C  C   . TYR P  1 13  ? 169.600 164.009 93.271  1.00 8.57  ? 12  TYR P C   1 
ATOM   21286 O  O   . TYR P  1 13  ? 169.351 163.459 92.194  1.00 13.99 ? 12  TYR P O   1 
ATOM   21287 C  CB  . TYR P  1 13  ? 167.693 162.873 94.468  1.00 9.29  ? 12  TYR P CB  1 
ATOM   21288 C  CG  . TYR P  1 13  ? 168.404 161.754 95.195  1.00 9.87  ? 12  TYR P CG  1 
ATOM   21289 C  CD1 . TYR P  1 13  ? 169.111 162.001 96.364  1.00 6.51  ? 12  TYR P CD1 1 
ATOM   21290 C  CD2 . TYR P  1 13  ? 168.370 160.454 94.712  1.00 8.17  ? 12  TYR P CD2 1 
ATOM   21291 C  CE1 . TYR P  1 13  ? 169.760 160.982 97.035  1.00 10.46 ? 12  TYR P CE1 1 
ATOM   21292 C  CE2 . TYR P  1 13  ? 169.018 159.428 95.375  1.00 8.60  ? 12  TYR P CE2 1 
ATOM   21293 C  CZ  . TYR P  1 13  ? 169.712 159.698 96.535  1.00 9.85  ? 12  TYR P CZ  1 
ATOM   21294 O  OH  . TYR P  1 13  ? 170.358 158.682 97.201  1.00 16.29 ? 12  TYR P OH  1 
ATOM   21295 N  N   . HIS P  1 14  ? 170.798 164.502 93.572  1.00 12.06 ? 13  HIS P N   1 
ATOM   21296 C  CA  . HIS P  1 14  ? 171.880 164.502 92.598  1.00 11.12 ? 13  HIS P CA  1 
ATOM   21297 C  C   . HIS P  1 14  ? 172.448 163.098 92.408  1.00 10.67 ? 13  HIS P C   1 
ATOM   21298 O  O   . HIS P  1 14  ? 172.383 162.249 93.300  1.00 10.41 ? 13  HIS P O   1 
ATOM   21299 C  CB  . HIS P  1 14  ? 172.986 165.463 93.036  1.00 10.42 ? 13  HIS P CB  1 
ATOM   21300 C  CG  . HIS P  1 14  ? 173.907 165.873 91.930  1.00 13.11 ? 13  HIS P CG  1 
ATOM   21301 N  ND1 . HIS P  1 14  ? 174.991 165.115 91.543  1.00 18.99 ? 13  HIS P ND1 1 
ATOM   21302 C  CD2 . HIS P  1 14  ? 173.905 166.964 91.128  1.00 14.02 ? 13  HIS P CD2 1 
ATOM   21303 C  CE1 . HIS P  1 14  ? 175.617 165.721 90.550  1.00 16.46 ? 13  HIS P CE1 1 
ATOM   21304 N  NE2 . HIS P  1 14  ? 174.979 166.845 90.279  1.00 18.50 ? 13  HIS P NE2 1 
ATOM   21305 N  N   . GLN P  1 15  ? 173.010 162.861 91.218  1.00 10.62 ? 14  GLN P N   1 
ATOM   21306 C  CA  . GLN P  1 15  ? 173.599 161.560 90.911  1.00 10.77 ? 14  GLN P CA  1 
ATOM   21307 C  C   . GLN P  1 15  ? 174.783 161.253 91.821  1.00 8.99  ? 14  GLN P C   1 
ATOM   21308 O  O   . GLN P  1 15  ? 174.965 160.106 92.253  1.00 13.93 ? 14  GLN P O   1 
ATOM   21309 C  CB  . GLN P  1 15  ? 174.027 161.513 89.444  1.00 13.44 ? 14  GLN P CB  1 
ATOM   21310 C  CG  . GLN P  1 15  ? 172.875 161.562 88.457  1.00 16.57 ? 14  GLN P CG  1 
ATOM   21311 C  CD  . GLN P  1 15  ? 173.341 161.761 87.028  1.00 21.30 ? 14  GLN P CD  1 
ATOM   21312 O  OE1 . GLN P  1 15  ? 174.537 161.897 86.766  1.00 26.45 ? 14  GLN P OE1 1 
ATOM   21313 N  NE2 . GLN P  1 15  ? 172.398 161.778 86.094  1.00 19.85 ? 14  GLN P NE2 1 
ATOM   21314 N  N   . ASP P  1 16  ? 175.612 162.262 92.108  1.00 9.83  ? 15  ASP P N   1 
ATOM   21315 C  CA  . ASP P  1 16  ? 176.746 162.060 93.004  1.00 9.63  ? 15  ASP P CA  1 
ATOM   21316 C  C   . ASP P  1 16  ? 176.279 161.608 94.381  1.00 6.55  ? 15  ASP P C   1 
ATOM   21317 O  O   . ASP P  1 16  ? 176.903 160.738 95.002  1.00 14.65 ? 15  ASP P O   1 
ATOM   21318 C  CB  . ASP P  1 16  ? 177.566 163.347 93.113  1.00 11.30 ? 15  ASP P CB  1 
ATOM   21319 C  CG  . ASP P  1 16  ? 178.159 163.776 91.786  1.00 13.65 ? 15  ASP P CG  1 
ATOM   21320 O  OD1 . ASP P  1 16  ? 177.920 163.085 90.774  1.00 19.14 ? 15  ASP P OD1 1 
ATOM   21321 O  OD2 . ASP P  1 16  ? 178.864 164.806 91.754  1.00 24.54 ? 15  ASP P OD2 1 
ATOM   21322 N  N   . SER P  1 17  ? 175.182 162.188 94.870  1.00 12.08 ? 16  SER P N   1 
ATOM   21323 C  CA  . SER P  1 17  ? 174.613 161.758 96.143  1.00 7.79  ? 16  SER P CA  1 
ATOM   21324 C  C   . SER P  1 17  ? 174.183 160.297 96.084  1.00 9.07  ? 16  SER P C   1 
ATOM   21325 O  O   . SER P  1 17  ? 174.407 159.536 97.029  1.00 9.31  ? 16  SER P O   1 
ATOM   21326 C  CB  . SER P  1 17  ? 173.433 162.655 96.518  1.00 9.32  ? 16  SER P CB  1 
ATOM   21327 O  OG  . SER P  1 17  ? 173.847 163.998 96.688  1.00 16.32 ? 16  SER P OG  1 
ATOM   21328 N  N   . GLU P  1 18  ? 173.553 159.891 94.978  1.00 12.12 ? 17  GLU P N   1 
ATOM   21329 C  CA  . GLU P  1 18  ? 173.129 158.501 94.825  1.00 8.52  ? 17  GLU P CA  1 
ATOM   21330 C  C   . GLU P  1 18  ? 174.323 157.553 94.864  1.00 7.09  ? 17  GLU P C   1 
ATOM   21331 O  O   . GLU P  1 18  ? 174.292 156.516 95.543  1.00 10.82 ? 17  GLU P O   1 
ATOM   21332 C  CB  . GLU P  1 18  ? 172.353 158.346 93.515  1.00 11.81 ? 17  GLU P CB  1 
ATOM   21333 C  CG  . GLU P  1 18  ? 171.805 156.954 93.261  1.00 14.21 ? 17  GLU P CG  1 
ATOM   21334 C  CD  . GLU P  1 18  ? 170.996 156.873 91.979  1.00 14.21 ? 17  GLU P CD  1 
ATOM   21335 O  OE1 . GLU P  1 18  ? 170.889 157.898 91.275  1.00 19.21 ? 17  GLU P OE1 1 
ATOM   21336 O  OE2 . GLU P  1 18  ? 170.467 155.783 91.676  1.00 18.71 ? 17  GLU P OE2 1 
ATOM   21337 N  N   . ALA P  1 19  ? 175.390 157.897 94.139  1.00 8.53  ? 18  ALA P N   1 
ATOM   21338 C  CA  . ALA P  1 19  ? 176.586 157.058 94.134  1.00 11.76 ? 18  ALA P CA  1 
ATOM   21339 C  C   . ALA P  1 19  ? 177.214 156.981 95.521  1.00 7.26  ? 18  ALA P C   1 
ATOM   21340 O  O   . ALA P  1 19  ? 177.644 155.906 95.961  1.00 11.99 ? 18  ALA P O   1 
ATOM   21341 C  CB  . ALA P  1 19  ? 177.593 157.590 93.115  1.00 11.07 ? 18  ALA P CB  1 
ATOM   21342 N  N   . ALA P  1 20  ? 177.280 158.116 96.222  1.00 8.09  ? 19  ALA P N   1 
ATOM   21343 C  CA  . ALA P  1 20  ? 177.834 158.120 97.572  1.00 6.97  ? 19  ALA P CA  1 
ATOM   21344 C  C   . ALA P  1 20  ? 176.988 157.278 98.518  1.00 0.00  ? 19  ALA P C   1 
ATOM   21345 O  O   . ALA P  1 20  ? 177.523 156.592 99.396  1.00 9.28  ? 19  ALA P O   1 
ATOM   21346 C  CB  . ALA P  1 20  ? 177.952 159.555 98.082  1.00 6.21  ? 19  ALA P CB  1 
ATOM   21347 N  N   . ILE P  1 21  ? 175.664 157.322 98.358  1.00 4.30  ? 20  ILE P N   1 
ATOM   21348 C  CA  . ILE P  1 21  ? 174.780 156.496 99.178  1.00 5.73  ? 20  ILE P CA  1 
ATOM   21349 C  C   . ILE P  1 21  ? 175.048 155.018 98.921  1.00 7.57  ? 20  ILE P C   1 
ATOM   21350 O  O   . ILE P  1 21  ? 175.083 154.206 99.851  1.00 4.26  ? 20  ILE P O   1 
ATOM   21351 C  CB  . ILE P  1 21  ? 173.306 156.861 98.917  1.00 7.36  ? 20  ILE P CB  1 
ATOM   21352 C  CG1 . ILE P  1 21  ? 172.984 158.247 99.483  1.00 4.52  ? 20  ILE P CG1 1 
ATOM   21353 C  CG2 . ILE P  1 21  ? 172.377 155.816 99.515  1.00 6.63  ? 20  ILE P CG2 1 
ATOM   21354 C  CD1 . ILE P  1 21  ? 173.041 158.324 100.993 1.00 8.16  ? 20  ILE P CD1 1 
ATOM   21355 N  N   . ASN P  1 22  ? 175.230 154.643 97.652  1.00 0.00  ? 21  ASN P N   1 
ATOM   21356 C  CA  . ASN P  1 22  ? 175.536 153.246 97.343  1.00 6.16  ? 21  ASN P CA  1 
ATOM   21357 C  C   . ASN P  1 22  ? 176.862 152.817 97.969  1.00 0.00  ? 21  ASN P C   1 
ATOM   21358 O  O   . ASN P  1 22  ? 176.974 151.716 98.531  1.00 10.39 ? 21  ASN P O   1 
ATOM   21359 C  CB  . ASN P  1 22  ? 175.556 153.033 95.829  1.00 2.88  ? 21  ASN P CB  1 
ATOM   21360 C  CG  . ASN P  1 22  ? 174.162 152.991 95.229  1.00 6.65  ? 21  ASN P CG  1 
ATOM   21361 O  OD1 . ASN P  1 22  ? 173.254 152.378 95.788  1.00 8.83  ? 21  ASN P OD1 1 
ATOM   21362 N  ND2 . ASN P  1 22  ? 173.988 153.640 94.085  1.00 13.07 ? 21  ASN P ND2 1 
ATOM   21363 N  N   . ARG P  1 23  ? 177.875 153.684 97.894  1.00 2.92  ? 22  ARG P N   1 
ATOM   21364 C  CA  . ARG P  1 23  ? 179.158 153.373 98.521  1.00 7.71  ? 22  ARG P CA  1 
ATOM   21365 C  C   . ARG P  1 23  ? 179.010 153.228 100.032 1.00 1.70  ? 22  ARG P C   1 
ATOM   21366 O  O   . ARG P  1 23  ? 179.622 152.343 100.643 1.00 8.66  ? 22  ARG P O   1 
ATOM   21367 C  CB  . ARG P  1 23  ? 180.187 154.450 98.178  1.00 8.99  ? 22  ARG P CB  1 
ATOM   21368 C  CG  . ARG P  1 23  ? 180.578 154.476 96.709  1.00 7.24  ? 22  ARG P CG  1 
ATOM   21369 C  CD  . ARG P  1 23  ? 181.748 155.413 96.449  1.00 10.68 ? 22  ARG P CD  1 
ATOM   21370 N  NE  . ARG P  1 23  ? 181.542 156.735 97.029  1.00 16.34 ? 22  ARG P NE  1 
ATOM   21371 C  CZ  . ARG P  1 23  ? 181.243 157.821 96.330  1.00 16.77 ? 22  ARG P CZ  1 
ATOM   21372 N  NH1 . ARG P  1 23  ? 181.082 157.776 95.018  1.00 14.71 ? 22  ARG P NH1 1 
ATOM   21373 N  NH2 . ARG P  1 23  ? 181.102 158.982 96.962  1.00 16.86 ? 22  ARG P NH2 1 
ATOM   21374 N  N   . GLN P  1 24  ? 178.198 154.087 100.650 1.00 4.90  ? 23  GLN P N   1 
ATOM   21375 C  CA  . GLN P  1 24  ? 177.959 153.984 102.086 1.00 7.80  ? 23  GLN P CA  1 
ATOM   21376 C  C   . GLN P  1 24  ? 177.241 152.686 102.435 1.00 1.92  ? 23  GLN P C   1 
ATOM   21377 O  O   . GLN P  1 24  ? 177.518 152.077 103.474 1.00 7.81  ? 23  GLN P O   1 
ATOM   21378 C  CB  . GLN P  1 24  ? 177.156 155.191 102.573 1.00 4.76  ? 23  GLN P CB  1 
ATOM   21379 C  CG  . GLN P  1 24  ? 177.152 155.372 104.082 1.00 9.68  ? 23  GLN P CG  1 
ATOM   21380 C  CD  . GLN P  1 24  ? 178.536 155.630 104.643 1.00 6.34  ? 23  GLN P CD  1 
ATOM   21381 O  OE1 . GLN P  1 24  ? 179.314 156.398 104.079 1.00 13.78 ? 23  GLN P OE1 1 
ATOM   21382 N  NE2 . GLN P  1 24  ? 178.847 154.994 105.767 1.00 8.56  ? 23  GLN P NE2 1 
ATOM   21383 N  N   . ILE P  1 25  ? 176.302 152.257 101.588 1.00 2.53  ? 24  ILE P N   1 
ATOM   21384 C  CA  . ILE P  1 25  ? 175.627 150.978 101.800 1.00 6.54  ? 24  ILE P CA  1 
ATOM   21385 C  C   . ILE P  1 25  ? 176.642 149.844 101.807 1.00 1.22  ? 24  ILE P C   1 
ATOM   21386 O  O   . ILE P  1 25  ? 176.627 148.969 102.686 1.00 8.23  ? 24  ILE P O   1 
ATOM   21387 C  CB  . ILE P  1 25  ? 174.550 150.753 100.722 1.00 1.81  ? 24  ILE P CB  1 
ATOM   21388 C  CG1 . ILE P  1 25  ? 173.394 151.739 100.890 1.00 7.49  ? 24  ILE P CG1 1 
ATOM   21389 C  CG2 . ILE P  1 25  ? 174.041 149.319 100.760 1.00 7.97  ? 24  ILE P CG2 1 
ATOM   21390 C  CD1 . ILE P  1 25  ? 172.450 151.780 99.709  1.00 4.98  ? 24  ILE P CD1 1 
ATOM   21391 N  N   . ASN P  1 26  ? 177.543 149.848 100.822 1.00 1.62  ? 25  ASN P N   1 
ATOM   21392 C  CA  . ASN P  1 26  ? 178.573 148.813 100.776 1.00 8.87  ? 25  ASN P CA  1 
ATOM   21393 C  C   . ASN P  1 26  ? 179.460 148.864 102.015 1.00 1.15  ? 25  ASN P C   1 
ATOM   21394 O  O   . ASN P  1 26  ? 179.830 147.821 102.567 1.00 3.72  ? 25  ASN P O   1 
ATOM   21395 C  CB  . ASN P  1 26  ? 179.414 148.951 99.510  1.00 5.60  ? 25  ASN P CB  1 
ATOM   21396 C  CG  . ASN P  1 26  ? 180.311 147.750 99.278  1.00 9.30  ? 25  ASN P CG  1 
ATOM   21397 O  OD1 . ASN P  1 26  ? 181.524 147.821 99.471  1.00 16.41 ? 25  ASN P OD1 1 
ATOM   21398 N  ND2 . ASN P  1 26  ? 179.716 146.638 98.866  1.00 4.75  ? 25  ASN P ND2 1 
ATOM   21399 N  N   . LEU P  1 27  ? 179.813 150.070 102.464 1.00 5.81  ? 26  LEU P N   1 
ATOM   21400 C  CA  . LEU P  1 27  ? 180.660 150.207 103.646 1.00 5.39  ? 26  LEU P CA  1 
ATOM   21401 C  C   . LEU P  1 27  ? 179.968 149.664 104.893 1.00 0.27  ? 26  LEU P C   1 
ATOM   21402 O  O   . LEU P  1 27  ? 180.594 148.997 105.723 1.00 4.43  ? 26  LEU P O   1 
ATOM   21403 C  CB  . LEU P  1 27  ? 181.055 151.670 103.841 1.00 6.63  ? 26  LEU P CB  1 
ATOM   21404 C  CG  . LEU P  1 27  ? 181.989 151.945 105.020 1.00 9.80  ? 26  LEU P CG  1 
ATOM   21405 C  CD1 . LEU P  1 27  ? 183.203 151.029 104.970 1.00 12.26 ? 26  LEU P CD1 1 
ATOM   21406 C  CD2 . LEU P  1 27  ? 182.415 153.399 105.026 1.00 7.20  ? 26  LEU P CD2 1 
ATOM   21407 N  N   . GLU P  1 28  ? 178.675 149.956 105.050 1.00 4.08  ? 27  GLU P N   1 
ATOM   21408 C  CA  . GLU P  1 28  ? 177.936 149.432 106.197 1.00 6.93  ? 27  GLU P CA  1 
ATOM   21409 C  C   . GLU P  1 28  ? 177.861 147.911 106.159 1.00 4.34  ? 27  GLU P C   1 
ATOM   21410 O  O   . GLU P  1 28  ? 178.002 147.248 107.195 1.00 11.09 ? 27  GLU P O   1 
ATOM   21411 C  CB  . GLU P  1 28  ? 176.534 150.039 106.253 1.00 5.65  ? 27  GLU P CB  1 
ATOM   21412 C  CG  . GLU P  1 28  ? 176.509 151.555 106.356 1.00 6.25  ? 27  GLU P CG  1 
ATOM   21413 C  CD  . GLU P  1 28  ? 176.821 152.062 107.751 1.00 10.07 ? 27  GLU P CD  1 
ATOM   21414 O  OE1 . GLU P  1 28  ? 176.862 151.242 108.691 1.00 18.12 ? 27  GLU P OE1 1 
ATOM   21415 O  OE2 . GLU P  1 28  ? 177.025 153.284 107.905 1.00 20.08 ? 27  GLU P OE2 1 
ATOM   21416 N  N   . LEU P  1 29  ? 177.633 147.338 104.973 1.00 5.78  ? 28  LEU P N   1 
ATOM   21417 C  CA  . LEU P  1 29  ? 177.625 145.881 104.859 1.00 6.48  ? 28  LEU P CA  1 
ATOM   21418 C  C   . LEU P  1 29  ? 178.985 145.294 105.224 1.00 0.00  ? 28  LEU P C   1 
ATOM   21419 O  O   . LEU P  1 29  ? 179.067 144.277 105.928 1.00 2.10  ? 28  LEU P O   1 
ATOM   21420 C  CB  . LEU P  1 29  ? 177.218 145.468 103.444 1.00 2.07  ? 28  LEU P CB  1 
ATOM   21421 C  CG  . LEU P  1 29  ? 175.781 145.806 103.042 1.00 3.63  ? 28  LEU P CG  1 
ATOM   21422 C  CD1 . LEU P  1 29  ? 175.539 145.474 101.580 1.00 7.37  ? 28  LEU P CD1 1 
ATOM   21423 C  CD2 . LEU P  1 29  ? 174.788 145.079 103.934 1.00 9.26  ? 28  LEU P CD2 1 
ATOM   21424 N  N   . TYR P  1 30  ? 180.064 145.930 104.765 1.00 2.63  ? 29  TYR P N   1 
ATOM   21425 C  CA  . TYR P  1 30  ? 181.405 145.470 105.111 1.00 6.18  ? 29  TYR P CA  1 
ATOM   21426 C  C   . TYR P  1 30  ? 181.647 145.543 106.615 1.00 0.75  ? 29  TYR P C   1 
ATOM   21427 O  O   . TYR P  1 30  ? 182.268 144.646 107.196 1.00 2.30  ? 29  TYR P O   1 
ATOM   21428 C  CB  . TYR P  1 30  ? 182.448 146.294 104.358 1.00 2.75  ? 29  TYR P CB  1 
ATOM   21429 C  CG  . TYR P  1 30  ? 183.871 146.030 104.795 1.00 7.31  ? 29  TYR P CG  1 
ATOM   21430 C  CD1 . TYR P  1 30  ? 184.557 144.909 104.349 1.00 8.92  ? 29  TYR P CD1 1 
ATOM   21431 C  CD2 . TYR P  1 30  ? 184.527 146.904 105.652 1.00 3.97  ? 29  TYR P CD2 1 
ATOM   21432 C  CE1 . TYR P  1 30  ? 185.858 144.664 104.744 1.00 10.12 ? 29  TYR P CE1 1 
ATOM   21433 C  CE2 . TYR P  1 30  ? 185.828 146.666 106.053 1.00 10.37 ? 29  TYR P CE2 1 
ATOM   21434 C  CZ  . TYR P  1 30  ? 186.489 145.546 105.597 1.00 6.75  ? 29  TYR P CZ  1 
ATOM   21435 O  OH  . TYR P  1 30  ? 187.784 145.305 105.992 1.00 20.13 ? 29  TYR P OH  1 
ATOM   21436 N  N   . ALA P  1 31  ? 181.182 146.616 107.258 1.00 5.55  ? 30  ALA P N   1 
ATOM   21437 C  CA  . ALA P  1 31  ? 181.340 146.746 108.704 1.00 7.20  ? 30  ALA P CA  1 
ATOM   21438 C  C   . ALA P  1 31  ? 180.583 145.647 109.440 1.00 4.37  ? 30  ALA P C   1 
ATOM   21439 O  O   . ALA P  1 31  ? 181.090 145.064 110.408 1.00 5.15  ? 30  ALA P O   1 
ATOM   21440 C  CB  . ALA P  1 31  ? 180.871 148.127 109.162 1.00 4.54  ? 30  ALA P CB  1 
ATOM   21441 N  N   . SER P  1 32  ? 179.353 145.363 109.000 1.00 0.40  ? 31  SER P N   1 
ATOM   21442 C  CA  . SER P  1 32  ? 178.597 144.253 109.572 1.00 2.30  ? 31  SER P CA  1 
ATOM   21443 C  C   . SER P  1 32  ? 179.359 142.942 109.432 1.00 2.39  ? 31  SER P C   1 
ATOM   21444 O  O   . SER P  1 32  ? 179.405 142.132 110.365 1.00 1.29  ? 31  SER P O   1 
ATOM   21445 C  CB  . SER P  1 32  ? 177.228 144.147 108.898 1.00 6.67  ? 31  SER P CB  1 
ATOM   21446 O  OG  . SER P  1 32  ? 176.431 143.152 109.514 1.00 17.69 ? 31  SER P OG  1 
ATOM   21447 N  N   . TYR P  1 33  ? 179.968 142.725 108.266 1.00 0.00  ? 32  TYR P N   1 
ATOM   21448 C  CA  . TYR P  1 33  ? 180.711 141.492 108.024 1.00 2.92  ? 32  TYR P CA  1 
ATOM   21449 C  C   . TYR P  1 33  ? 181.935 141.398 108.935 1.00 0.89  ? 32  TYR P C   1 
ATOM   21450 O  O   . TYR P  1 33  ? 182.245 140.326 109.475 1.00 0.00  ? 32  TYR P O   1 
ATOM   21451 C  CB  . TYR P  1 33  ? 181.101 141.441 106.547 1.00 3.77  ? 32  TYR P CB  1 
ATOM   21452 C  CG  . TYR P  1 33  ? 181.486 140.085 106.011 1.00 2.91  ? 32  TYR P CG  1 
ATOM   21453 C  CD1 . TYR P  1 33  ? 180.883 138.930 106.488 1.00 5.38  ? 32  TYR P CD1 1 
ATOM   21454 C  CD2 . TYR P  1 33  ? 182.395 139.968 104.970 1.00 1.46  ? 32  TYR P CD2 1 
ATOM   21455 C  CE1 . TYR P  1 33  ? 181.216 137.690 105.979 1.00 2.44  ? 32  TYR P CE1 1 
ATOM   21456 C  CE2 . TYR P  1 33  ? 182.731 138.735 104.451 1.00 5.93  ? 32  TYR P CE2 1 
ATOM   21457 C  CZ  . TYR P  1 33  ? 182.138 137.600 104.958 1.00 0.00  ? 32  TYR P CZ  1 
ATOM   21458 O  OH  . TYR P  1 33  ? 182.474 136.371 104.442 1.00 10.62 ? 32  TYR P OH  1 
ATOM   21459 N  N   . VAL P  1 34  ? 182.629 142.522 109.131 1.00 1.90  ? 33  VAL P N   1 
ATOM   21460 C  CA  . VAL P  1 34  ? 183.789 142.557 110.023 1.00 2.39  ? 33  VAL P CA  1 
ATOM   21461 C  C   . VAL P  1 34  ? 183.371 142.228 111.453 1.00 0.00  ? 33  VAL P C   1 
ATOM   21462 O  O   . VAL P  1 34  ? 184.032 141.449 112.154 1.00 2.08  ? 33  VAL P O   1 
ATOM   21463 C  CB  . VAL P  1 34  ? 184.481 143.930 109.942 1.00 6.09  ? 33  VAL P CB  1 
ATOM   21464 C  CG1 . VAL P  1 34  ? 185.498 144.090 111.066 1.00 5.37  ? 33  VAL P CG1 1 
ATOM   21465 C  CG2 . VAL P  1 34  ? 185.140 144.121 108.584 1.00 4.78  ? 33  VAL P CG2 1 
ATOM   21466 N  N   . TYR P  1 35  ? 182.271 142.830 111.909 1.00 0.00  ? 34  TYR P N   1 
ATOM   21467 C  CA  . TYR P  1 35  ? 181.786 142.558 113.259 1.00 0.00  ? 34  TYR P CA  1 
ATOM   21468 C  C   . TYR P  1 35  ? 181.375 141.099 113.417 1.00 0.00  ? 34  TYR P C   1 
ATOM   21469 O  O   . TYR P  1 35  ? 181.594 140.496 114.473 1.00 2.47  ? 34  TYR P O   1 
ATOM   21470 C  CB  . TYR P  1 35  ? 180.622 143.485 113.601 1.00 0.94  ? 34  TYR P CB  1 
ATOM   21471 C  CG  . TYR P  1 35  ? 181.045 144.857 114.076 1.00 0.00  ? 34  TYR P CG  1 
ATOM   21472 C  CD1 . TYR P  1 35  ? 182.005 145.002 115.068 1.00 6.56  ? 34  TYR P CD1 1 
ATOM   21473 C  CD2 . TYR P  1 35  ? 180.478 146.005 113.540 1.00 4.40  ? 34  TYR P CD2 1 
ATOM   21474 C  CE1 . TYR P  1 35  ? 182.392 146.253 115.512 1.00 12.02 ? 34  TYR P CE1 1 
ATOM   21475 C  CE2 . TYR P  1 35  ? 180.858 147.263 113.975 1.00 6.02  ? 34  TYR P CE2 1 
ATOM   21476 C  CZ  . TYR P  1 35  ? 181.815 147.380 114.961 1.00 12.62 ? 34  TYR P CZ  1 
ATOM   21477 O  OH  . TYR P  1 35  ? 182.200 148.624 115.402 1.00 17.46 ? 34  TYR P OH  1 
ATOM   21478 N  N   . LEU P  1 36  ? 180.760 140.519 112.384 1.00 0.36  ? 35  LEU P N   1 
ATOM   21479 C  CA  . LEU P  1 36  ? 180.418 139.100 112.422 1.00 8.50  ? 35  LEU P CA  1 
ATOM   21480 C  C   . LEU P  1 36  ? 181.669 138.242 112.574 1.00 0.00  ? 35  LEU P C   1 
ATOM   21481 O  O   . LEU P  1 36  ? 181.701 137.289 113.370 1.00 3.63  ? 35  LEU P O   1 
ATOM   21482 C  CB  . LEU P  1 36  ? 179.656 138.723 111.152 1.00 0.00  ? 35  LEU P CB  1 
ATOM   21483 C  CG  . LEU P  1 36  ? 179.190 137.275 111.021 1.00 6.30  ? 35  LEU P CG  1 
ATOM   21484 C  CD1 . LEU P  1 36  ? 178.218 136.943 112.136 1.00 8.32  ? 35  LEU P CD1 1 
ATOM   21485 C  CD2 . LEU P  1 36  ? 178.559 137.042 109.658 1.00 5.82  ? 35  LEU P CD2 1 
ATOM   21486 N  N   . SER P  1 37  ? 182.713 138.570 111.807 1.00 0.00  ? 36  SER P N   1 
ATOM   21487 C  CA  . SER P  1 37  ? 183.978 137.850 111.916 1.00 3.43  ? 36  SER P CA  1 
ATOM   21488 C  C   . SER P  1 37  ? 184.534 137.932 113.333 1.00 2.48  ? 36  SER P C   1 
ATOM   21489 O  O   . SER P  1 37  ? 184.964 136.923 113.903 1.00 4.20  ? 36  SER P O   1 
ATOM   21490 C  CB  . SER P  1 37  ? 184.984 138.406 110.909 1.00 0.00  ? 36  SER P CB  1 
ATOM   21491 O  OG  . SER P  1 37  ? 186.246 137.779 111.048 1.00 13.47 ? 36  SER P OG  1 
ATOM   21492 N  N   . MET P  1 38  ? 184.526 139.132 113.920 1.00 1.79  ? 37  MET P N   1 
ATOM   21493 C  CA  . MET P  1 38  ? 185.017 139.294 115.288 1.00 3.06  ? 37  MET P CA  1 
ATOM   21494 C  C   . MET P  1 38  ? 184.204 138.453 116.267 1.00 0.66  ? 37  MET P C   1 
ATOM   21495 O  O   . MET P  1 38  ? 184.762 137.735 117.113 1.00 4.76  ? 37  MET P O   1 
ATOM   21496 C  CB  . MET P  1 38  ? 184.958 140.767 115.695 1.00 4.79  ? 37  MET P CB  1 
ATOM   21497 C  CG  . MET P  1 38  ? 185.894 141.687 114.942 1.00 0.97  ? 37  MET P CG  1 
ATOM   21498 S  SD  . MET P  1 38  ? 185.715 143.390 115.511 1.00 14.22 ? 37  MET P SD  1 
ATOM   21499 C  CE  . MET P  1 38  ? 186.925 144.225 114.492 1.00 15.23 ? 37  MET P CE  1 
ATOM   21500 N  N   . SER P  1 39  ? 182.876 138.535 116.160 1.00 0.00  ? 38  SER P N   1 
ATOM   21501 C  CA  . SER P  1 39  ? 181.997 137.823 117.078 1.00 3.91  ? 38  SER P CA  1 
ATOM   21502 C  C   . SER P  1 39  ? 182.283 136.332 117.058 1.00 6.99  ? 38  SER P C   1 
ATOM   21503 O  O   . SER P  1 39  ? 182.440 135.703 118.110 1.00 11.37 ? 38  SER P O   1 
ATOM   21504 C  CB  . SER P  1 39  ? 180.536 138.093 116.721 1.00 1.93  ? 38  SER P CB  1 
ATOM   21505 O  OG  . SER P  1 39  ? 179.664 137.410 117.602 1.00 10.56 ? 38  SER P OG  1 
ATOM   21506 N  N   . TYR P  1 40  ? 182.374 135.745 115.865 1.00 0.00  ? 39  TYR P N   1 
ATOM   21507 C  CA  . TYR P  1 40  ? 182.636 134.312 115.829 1.00 9.59  ? 39  TYR P CA  1 
ATOM   21508 C  C   . TYR P  1 40  ? 184.098 133.975 116.093 1.00 1.87  ? 39  TYR P C   1 
ATOM   21509 O  O   . TYR P  1 40  ? 184.408 132.810 116.358 1.00 14.74 ? 39  TYR P O   1 
ATOM   21510 C  CB  . TYR P  1 40  ? 182.149 133.719 114.511 1.00 4.35  ? 39  TYR P CB  1 
ATOM   21511 C  CG  . TYR P  1 40  ? 180.668 133.438 114.569 1.00 6.34  ? 39  TYR P CG  1 
ATOM   21512 C  CD1 . TYR P  1 40  ? 180.192 132.272 115.154 1.00 6.74  ? 39  TYR P CD1 1 
ATOM   21513 C  CD2 . TYR P  1 40  ? 179.744 134.357 114.097 1.00 7.55  ? 39  TYR P CD2 1 
ATOM   21514 C  CE1 . TYR P  1 40  ? 178.840 132.013 115.232 1.00 12.27 ? 39  TYR P CE1 1 
ATOM   21515 C  CE2 . TYR P  1 40  ? 178.389 134.106 114.171 1.00 6.41  ? 39  TYR P CE2 1 
ATOM   21516 C  CZ  . TYR P  1 40  ? 177.941 132.933 114.740 1.00 13.55 ? 39  TYR P CZ  1 
ATOM   21517 O  OH  . TYR P  1 40  ? 176.592 132.682 114.814 1.00 17.65 ? 39  TYR P OH  1 
ATOM   21518 N  N   . TYR P  1 41  ? 185.000 134.958 116.038 1.00 3.90  ? 40  TYR P N   1 
ATOM   21519 C  CA  . TYR P  1 41  ? 186.337 134.733 116.574 1.00 5.23  ? 40  TYR P CA  1 
ATOM   21520 C  C   . TYR P  1 41  ? 186.292 134.528 118.082 1.00 9.49  ? 40  TYR P C   1 
ATOM   21521 O  O   . TYR P  1 41  ? 186.960 133.636 118.617 1.00 0.00  ? 40  TYR P O   1 
ATOM   21522 C  CB  . TYR P  1 41  ? 187.261 135.899 116.226 1.00 6.70  ? 40  TYR P CB  1 
ATOM   21523 C  CG  . TYR P  1 41  ? 188.591 135.846 116.949 1.00 4.31  ? 40  TYR P CG  1 
ATOM   21524 C  CD1 . TYR P  1 41  ? 189.643 135.090 116.452 1.00 12.20 ? 40  TYR P CD1 1 
ATOM   21525 C  CD2 . TYR P  1 41  ? 188.797 136.558 118.125 1.00 10.98 ? 40  TYR P CD2 1 
ATOM   21526 C  CE1 . TYR P  1 41  ? 190.857 135.036 117.107 1.00 10.37 ? 40  TYR P CE1 1 
ATOM   21527 C  CE2 . TYR P  1 41  ? 190.009 136.511 118.787 1.00 11.59 ? 40  TYR P CE2 1 
ATOM   21528 C  CZ  . TYR P  1 41  ? 191.035 135.749 118.274 1.00 9.57  ? 40  TYR P CZ  1 
ATOM   21529 O  OH  . TYR P  1 41  ? 192.244 135.700 118.928 1.00 21.59 ? 40  TYR P OH  1 
ATOM   21530 N  N   . PHE P  1 42  ? 185.512 135.349 118.788 1.00 0.00  ? 41  PHE P N   1 
ATOM   21531 C  CA  . PHE P  1 42  ? 185.443 135.197 120.238 1.00 3.21  ? 41  PHE P CA  1 
ATOM   21532 C  C   . PHE P  1 42  ? 184.580 134.023 120.685 1.00 2.57  ? 41  PHE P C   1 
ATOM   21533 O  O   . PHE P  1 42  ? 184.570 133.707 121.879 1.00 11.42 ? 41  PHE P O   1 
ATOM   21534 C  CB  . PHE P  1 42  ? 184.956 136.494 120.878 1.00 2.55  ? 41  PHE P CB  1 
ATOM   21535 C  CG  . PHE P  1 42  ? 185.959 137.597 120.800 1.00 0.00  ? 41  PHE P CG  1 
ATOM   21536 C  CD1 . PHE P  1 42  ? 187.045 137.610 121.657 1.00 2.66  ? 41  PHE P CD1 1 
ATOM   21537 C  CD2 . PHE P  1 42  ? 185.850 138.591 119.850 1.00 4.68  ? 41  PHE P CD2 1 
ATOM   21538 C  CE1 . PHE P  1 42  ? 187.987 138.606 121.587 1.00 10.53 ? 41  PHE P CE1 1 
ATOM   21539 C  CE2 . PHE P  1 42  ? 186.792 139.589 119.773 1.00 3.82  ? 41  PHE P CE2 1 
ATOM   21540 C  CZ  . PHE P  1 42  ? 187.861 139.597 120.644 1.00 6.90  ? 41  PHE P CZ  1 
ATOM   21541 N  N   . ASP P  1 43  ? 183.865 133.375 119.768 1.00 3.60  ? 42  ASP P N   1 
ATOM   21542 C  CA  . ASP P  1 43  ? 183.141 132.154 120.091 1.00 11.10 ? 42  ASP P CA  1 
ATOM   21543 C  C   . ASP P  1 43  ? 184.023 130.912 119.984 1.00 3.66  ? 42  ASP P C   1 
ATOM   21544 O  O   . ASP P  1 43  ? 183.575 129.814 120.330 1.00 12.07 ? 42  ASP P O   1 
ATOM   21545 C  CB  . ASP P  1 43  ? 181.913 132.040 119.175 1.00 5.65  ? 42  ASP P CB  1 
ATOM   21546 C  CG  . ASP P  1 43  ? 181.095 130.788 119.428 1.00 15.59 ? 42  ASP P CG  1 
ATOM   21547 O  OD1 . ASP P  1 43  ? 180.544 130.646 120.539 1.00 20.50 ? 42  ASP P OD1 1 
ATOM   21548 O  OD2 . ASP P  1 43  ? 180.998 129.947 118.510 1.00 15.56 ? 42  ASP P OD2 1 
ATOM   21549 N  N   . ARG P  1 44  ? 185.269 131.067 119.542 1.00 0.31  ? 43  ARG P N   1 
ATOM   21550 C  CA  . ARG P  1 44  ? 186.169 129.932 119.384 1.00 8.52  ? 43  ARG P CA  1 
ATOM   21551 C  C   . ARG P  1 44  ? 186.496 129.302 120.734 1.00 6.21  ? 43  ARG P C   1 
ATOM   21552 O  O   . ARG P  1 44  ? 186.497 129.966 121.774 1.00 9.50  ? 43  ARG P O   1 
ATOM   21553 C  CB  . ARG P  1 44  ? 187.457 130.371 118.689 1.00 6.59  ? 43  ARG P CB  1 
ATOM   21554 C  CG  . ARG P  1 44  ? 187.303 130.662 117.205 1.00 5.94  ? 43  ARG P CG  1 
ATOM   21555 C  CD  . ARG P  1 44  ? 188.563 131.298 116.641 1.00 10.03 ? 43  ARG P CD  1 
ATOM   21556 N  NE  . ARG P  1 44  ? 189.760 130.542 116.991 1.00 10.97 ? 43  ARG P NE  1 
ATOM   21557 C  CZ  . ARG P  1 44  ? 190.970 130.789 116.508 1.00 18.27 ? 43  ARG P CZ  1 
ATOM   21558 N  NH1 . ARG P  1 44  ? 191.182 131.761 115.636 1.00 13.71 ? 43  ARG P NH1 1 
ATOM   21559 N  NH2 . ARG P  1 44  ? 191.993 130.041 116.909 1.00 16.52 ? 43  ARG P NH2 1 
ATOM   21560 N  N   . ASP P  1 45  ? 186.775 127.996 120.708 1.00 8.14  ? 44  ASP P N   1 
ATOM   21561 C  CA  . ASP P  1 45  ? 187.090 127.278 121.939 1.00 7.05  ? 44  ASP P CA  1 
ATOM   21562 C  C   . ASP P  1 45  ? 188.377 127.779 122.585 1.00 5.76  ? 44  ASP P C   1 
ATOM   21563 O  O   . ASP P  1 45  ? 188.501 127.756 123.814 1.00 13.77 ? 44  ASP P O   1 
ATOM   21564 C  CB  . ASP P  1 45  ? 187.183 125.776 121.661 1.00 7.83  ? 44  ASP P CB  1 
ATOM   21565 C  CG  . ASP P  1 45  ? 188.300 125.424 120.690 1.00 11.50 ? 44  ASP P CG  1 
ATOM   21566 O  OD1 . ASP P  1 45  ? 188.986 126.338 120.186 1.00 25.06 ? 44  ASP P OD1 1 
ATOM   21567 O  OD2 . ASP P  1 45  ? 188.505 124.223 120.437 1.00 24.89 ? 44  ASP P OD2 1 
ATOM   21568 N  N   . ASP P  1 46  ? 189.338 128.234 121.785 1.00 4.77  ? 45  ASP P N   1 
ATOM   21569 C  CA  . ASP P  1 46  ? 190.607 128.723 122.307 1.00 12.80 ? 45  ASP P CA  1 
ATOM   21570 C  C   . ASP P  1 46  ? 190.582 130.210 122.637 1.00 8.44  ? 45  ASP P C   1 
ATOM   21571 O  O   . ASP P  1 46  ? 191.622 130.767 123.002 1.00 18.09 ? 45  ASP P O   1 
ATOM   21572 C  CB  . ASP P  1 46  ? 191.738 128.420 121.316 1.00 10.38 ? 45  ASP P CB  1 
ATOM   21573 C  CG  . ASP P  1 46  ? 191.487 129.007 119.939 1.00 14.35 ? 45  ASP P CG  1 
ATOM   21574 O  OD1 . ASP P  1 46  ? 190.458 129.686 119.749 1.00 18.09 ? 45  ASP P OD1 1 
ATOM   21575 O  OD2 . ASP P  1 46  ? 192.325 128.785 119.041 1.00 21.62 ? 45  ASP P OD2 1 
ATOM   21576 N  N   . VAL P  1 47  ? 189.428 130.863 122.512 1.00 4.71  ? 46  VAL P N   1 
ATOM   21577 C  CA  . VAL P  1 47  ? 189.269 132.251 122.930 1.00 10.08 ? 46  VAL P CA  1 
ATOM   21578 C  C   . VAL P  1 47  ? 188.224 132.295 124.036 1.00 5.11  ? 46  VAL P C   1 
ATOM   21579 O  O   . VAL P  1 47  ? 188.512 132.714 125.162 1.00 14.19 ? 46  VAL P O   1 
ATOM   21580 C  CB  . VAL P  1 47  ? 188.875 133.156 121.748 1.00 11.08 ? 46  VAL P CB  1 
ATOM   21581 C  CG1 . VAL P  1 47  ? 188.761 134.598 122.203 1.00 8.30  ? 46  VAL P CG1 1 
ATOM   21582 C  CG2 . VAL P  1 47  ? 189.889 133.025 120.622 1.00 8.24  ? 46  VAL P CG2 1 
ATOM   21583 N  N   . ALA P  1 48  ? 187.003 131.861 123.714 1.00 7.12  ? 47  ALA P N   1 
ATOM   21584 C  CA  . ALA P  1 48  ? 185.950 131.606 124.700 1.00 6.67  ? 47  ALA P CA  1 
ATOM   21585 C  C   . ALA P  1 48  ? 185.638 132.843 125.544 1.00 6.63  ? 47  ALA P C   1 
ATOM   21586 O  O   . ALA P  1 48  ? 185.692 132.814 126.775 1.00 13.42 ? 47  ALA P O   1 
ATOM   21587 C  CB  . ALA P  1 48  ? 186.318 130.416 125.589 1.00 6.93  ? 47  ALA P CB  1 
ATOM   21588 N  N   . LEU P  1 49  ? 185.305 133.940 124.869 1.00 5.25  ? 48  LEU P N   1 
ATOM   21589 C  CA  . LEU P  1 49  ? 184.836 135.166 125.515 1.00 2.25  ? 48  LEU P CA  1 
ATOM   21590 C  C   . LEU P  1 49  ? 183.425 135.433 124.999 1.00 3.02  ? 48  LEU P C   1 
ATOM   21591 O  O   . LEU P  1 49  ? 183.231 136.139 124.008 1.00 7.83  ? 48  LEU P O   1 
ATOM   21592 C  CB  . LEU P  1 49  ? 185.785 136.336 125.245 1.00 5.76  ? 48  LEU P CB  1 
ATOM   21593 C  CG  . LEU P  1 49  ? 187.154 136.223 125.923 1.00 9.98  ? 48  LEU P CG  1 
ATOM   21594 C  CD1 . LEU P  1 49  ? 188.117 137.274 125.393 1.00 11.61 ? 48  LEU P CD1 1 
ATOM   21595 C  CD2 . LEU P  1 49  ? 187.018 136.327 127.435 1.00 11.90 ? 48  LEU P CD2 1 
ATOM   21596 N  N   . LYS P  1 50  ? 182.435 134.860 125.691 1.00 6.63  ? 49  LYS P N   1 
ATOM   21597 C  CA  . LYS P  1 50  ? 181.078 134.809 125.156 1.00 4.01  ? 49  LYS P CA  1 
ATOM   21598 C  C   . LYS P  1 50  ? 180.453 136.197 125.034 1.00 2.16  ? 49  LYS P C   1 
ATOM   21599 O  O   . LYS P  1 50  ? 179.753 136.481 124.055 1.00 10.79 ? 49  LYS P O   1 
ATOM   21600 C  CB  . LYS P  1 50  ? 180.212 133.882 126.017 1.00 7.00  ? 49  LYS P CB  1 
ATOM   21601 C  CG  . LYS P  1 50  ? 179.755 134.459 127.347 1.00 16.11 ? 49  LYS P CG  1 
ATOM   21602 C  CD  . LYS P  1 50  ? 178.754 133.547 128.037 1.00 18.18 ? 49  LYS P CD  1 
ATOM   21603 C  CE  . LYS P  1 50  ? 177.974 134.300 129.101 1.00 16.93 ? 49  LYS P CE  1 
ATOM   21604 N  NZ  . LYS P  1 50  ? 178.873 135.020 130.043 1.00 21.39 ? 49  LYS P NZ  1 
ATOM   21605 N  N   . ASN P  1 51  ? 180.687 137.079 126.010 1.00 4.60  ? 50  ASN P N   1 
ATOM   21606 C  CA  . ASN P  1 51  ? 180.045 138.388 125.945 1.00 9.06  ? 50  ASN P CA  1 
ATOM   21607 C  C   . ASN P  1 51  ? 180.724 139.295 124.925 1.00 0.00  ? 50  ASN P C   1 
ATOM   21608 O  O   . ASN P  1 51  ? 180.068 140.169 124.352 1.00 7.70  ? 50  ASN P O   1 
ATOM   21609 C  CB  . ASN P  1 51  ? 180.010 139.044 127.325 1.00 5.14  ? 50  ASN P CB  1 
ATOM   21610 C  CG  . ASN P  1 51  ? 179.158 138.275 128.314 1.00 11.72 ? 50  ASN P CG  1 
ATOM   21611 O  OD1 . ASN P  1 51  ? 178.019 137.915 128.020 1.00 18.79 ? 50  ASN P OD1 1 
ATOM   21612 N  ND2 . ASN P  1 51  ? 179.706 138.020 129.494 1.00 9.61  ? 50  ASN P ND2 1 
ATOM   21613 N  N   . PHE P  1 52  ? 182.019 139.093 124.664 1.00 0.00  ? 51  PHE P N   1 
ATOM   21614 C  CA  . PHE P  1 52  ? 182.656 139.770 123.535 1.00 0.00  ? 51  PHE P CA  1 
ATOM   21615 C  C   . PHE P  1 52  ? 181.984 139.378 122.224 1.00 3.20  ? 51  PHE P C   1 
ATOM   21616 O  O   . PHE P  1 52  ? 181.689 140.231 121.374 1.00 5.71  ? 51  PHE P O   1 
ATOM   21617 C  CB  . PHE P  1 52  ? 184.146 139.424 123.483 1.00 1.79  ? 51  PHE P CB  1 
ATOM   21618 C  CG  . PHE P  1 52  ? 185.022 140.347 124.282 1.00 4.28  ? 51  PHE P CG  1 
ATOM   21619 C  CD1 . PHE P  1 52  ? 185.324 140.069 125.604 1.00 0.00  ? 51  PHE P CD1 1 
ATOM   21620 C  CD2 . PHE P  1 52  ? 185.563 141.483 123.703 1.00 1.91  ? 51  PHE P CD2 1 
ATOM   21621 C  CE1 . PHE P  1 52  ? 186.140 140.912 126.338 1.00 7.08  ? 51  PHE P CE1 1 
ATOM   21622 C  CE2 . PHE P  1 52  ? 186.377 142.330 124.430 1.00 9.49  ? 51  PHE P CE2 1 
ATOM   21623 C  CZ  . PHE P  1 52  ? 186.666 142.044 125.750 1.00 3.14  ? 51  PHE P CZ  1 
ATOM   21624 N  N   . ALA P  1 53  ? 181.736 138.077 122.049 1.00 0.00  ? 52  ALA P N   1 
ATOM   21625 C  CA  . ALA P  1 53  ? 181.048 137.593 120.859 1.00 4.04  ? 52  ALA P CA  1 
ATOM   21626 C  C   . ALA P  1 53  ? 179.651 138.189 120.757 1.00 0.00  ? 52  ALA P C   1 
ATOM   21627 O  O   . ALA P  1 53  ? 179.220 138.606 119.677 1.00 0.29  ? 52  ALA P O   1 
ATOM   21628 C  CB  . ALA P  1 53  ? 180.982 136.065 120.881 1.00 2.38  ? 52  ALA P CB  1 
ATOM   21629 N  N   . LYS P  1 54  ? 178.927 138.233 121.877 1.00 0.00  ? 53  LYS P N   1 
ATOM   21630 C  CA  . LYS P  1 54  ? 177.584 138.808 121.876 1.00 6.45  ? 53  LYS P CA  1 
ATOM   21631 C  C   . LYS P  1 54  ? 177.621 140.284 121.495 1.00 2.20  ? 53  LYS P C   1 
ATOM   21632 O  O   . LYS P  1 54  ? 176.795 140.758 120.705 1.00 6.14  ? 53  LYS P O   1 
ATOM   21633 C  CB  . LYS P  1 54  ? 176.938 138.621 123.250 1.00 7.59  ? 53  LYS P CB  1 
ATOM   21634 C  CG  . LYS P  1 54  ? 175.617 139.350 123.420 1.00 13.37 ? 53  LYS P CG  1 
ATOM   21635 C  CD  . LYS P  1 54  ? 174.930 138.968 124.721 1.00 14.29 ? 53  LYS P CD  1 
ATOM   21636 C  CE  . LYS P  1 54  ? 175.805 139.279 125.923 1.00 14.32 ? 53  LYS P CE  1 
ATOM   21637 N  NZ  . LYS P  1 54  ? 175.206 138.777 127.191 1.00 21.15 ? 53  LYS P NZ  1 
ATOM   21638 N  N   . TYR P  1 55  ? 178.581 141.025 122.050 1.00 3.08  ? 54  TYR P N   1 
ATOM   21639 C  CA  . TYR P  1 55  ? 178.713 142.445 121.747 1.00 5.98  ? 54  TYR P CA  1 
ATOM   21640 C  C   . TYR P  1 55  ? 178.969 142.666 120.261 1.00 0.00  ? 54  TYR P C   1 
ATOM   21641 O  O   . TYR P  1 55  ? 178.313 143.497 119.620 1.00 2.30  ? 54  TYR P O   1 
ATOM   21642 C  CB  . TYR P  1 55  ? 179.844 143.038 122.590 1.00 5.41  ? 54  TYR P CB  1 
ATOM   21643 C  CG  . TYR P  1 55  ? 180.128 144.500 122.337 1.00 4.14  ? 54  TYR P CG  1 
ATOM   21644 C  CD1 . TYR P  1 55  ? 179.403 145.490 122.987 1.00 9.06  ? 54  TYR P CD1 1 
ATOM   21645 C  CD2 . TYR P  1 55  ? 181.129 144.891 121.458 1.00 6.99  ? 54  TYR P CD2 1 
ATOM   21646 C  CE1 . TYR P  1 55  ? 179.662 146.828 122.763 1.00 7.05  ? 54  TYR P CE1 1 
ATOM   21647 C  CE2 . TYR P  1 55  ? 181.395 146.227 121.227 1.00 14.15 ? 54  TYR P CE2 1 
ATOM   21648 C  CZ  . TYR P  1 55  ? 180.658 147.190 121.882 1.00 7.11  ? 54  TYR P CZ  1 
ATOM   21649 O  OH  . TYR P  1 55  ? 180.921 148.520 121.655 1.00 20.61 ? 54  TYR P OH  1 
ATOM   21650 N  N   . PHE P  1 56  ? 179.912 141.915 119.691 1.00 0.00  ? 55  PHE P N   1 
ATOM   21651 C  CA  . PHE P  1 56  ? 180.244 142.121 118.284 1.00 0.00  ? 55  PHE P CA  1 
ATOM   21652 C  C   . PHE P  1 56  ? 179.122 141.643 117.365 1.00 0.00  ? 55  PHE P C   1 
ATOM   21653 O  O   . PHE P  1 56  ? 178.900 142.228 116.299 1.00 6.81  ? 55  PHE P O   1 
ATOM   21654 C  CB  . PHE P  1 56  ? 181.572 141.444 117.960 1.00 1.55  ? 55  PHE P CB  1 
ATOM   21655 C  CG  . PHE P  1 56  ? 182.760 142.178 118.512 1.00 2.39  ? 55  PHE P CG  1 
ATOM   21656 C  CD1 . PHE P  1 56  ? 182.898 143.541 118.302 1.00 7.25  ? 55  PHE P CD1 1 
ATOM   21657 C  CD2 . PHE P  1 56  ? 183.720 141.523 119.261 1.00 5.56  ? 55  PHE P CD2 1 
ATOM   21658 C  CE1 . PHE P  1 56  ? 183.980 144.232 118.813 1.00 11.88 ? 55  PHE P CE1 1 
ATOM   21659 C  CE2 . PHE P  1 56  ? 184.804 142.212 119.776 1.00 0.00  ? 55  PHE P CE2 1 
ATOM   21660 C  CZ  . PHE P  1 56  ? 184.933 143.566 119.550 1.00 8.75  ? 55  PHE P CZ  1 
ATOM   21661 N  N   . LEU P  1 57  ? 178.390 140.601 117.765 1.00 0.74  ? 56  LEU P N   1 
ATOM   21662 C  CA  . LEU P  1 57  ? 177.220 140.184 116.995 1.00 4.13  ? 56  LEU P CA  1 
ATOM   21663 C  C   . LEU P  1 57  ? 176.148 141.269 116.993 1.00 0.00  ? 56  LEU P C   1 
ATOM   21664 O  O   . LEU P  1 57  ? 175.526 141.543 115.957 1.00 9.28  ? 56  LEU P O   1 
ATOM   21665 C  CB  . LEU P  1 57  ? 176.664 138.879 117.564 1.00 5.12  ? 56  LEU P CB  1 
ATOM   21666 C  CG  . LEU P  1 57  ? 175.502 138.233 116.808 1.00 10.54 ? 56  LEU P CG  1 
ATOM   21667 C  CD1 . LEU P  1 57  ? 175.926 137.861 115.397 1.00 4.25  ? 56  LEU P CD1 1 
ATOM   21668 C  CD2 . LEU P  1 57  ? 174.990 137.015 117.561 1.00 8.01  ? 56  LEU P CD2 1 
ATOM   21669 N  N   . HIS P  1 58  ? 175.920 141.896 118.150 1.00 4.38  ? 57  HIS P N   1 
ATOM   21670 C  CA  . HIS P  1 58  ? 174.974 143.005 118.218 1.00 9.61  ? 57  HIS P CA  1 
ATOM   21671 C  C   . HIS P  1 58  ? 175.423 144.157 117.328 1.00 0.50  ? 57  HIS P C   1 
ATOM   21672 O  O   . HIS P  1 58  ? 174.608 144.777 116.634 1.00 10.57 ? 57  HIS P O   1 
ATOM   21673 C  CB  . HIS P  1 58  ? 174.814 143.467 119.667 1.00 8.31  ? 57  HIS P CB  1 
ATOM   21674 C  CG  . HIS P  1 58  ? 173.944 144.674 119.823 1.00 10.29 ? 57  HIS P CG  1 
ATOM   21675 N  ND1 . HIS P  1 58  ? 174.451 145.952 119.910 1.00 13.30 ? 57  HIS P ND1 1 
ATOM   21676 C  CD2 . HIS P  1 58  ? 172.598 144.797 119.907 1.00 15.15 ? 57  HIS P CD2 1 
ATOM   21677 C  CE1 . HIS P  1 58  ? 173.455 146.811 120.042 1.00 14.61 ? 57  HIS P CE1 1 
ATOM   21678 N  NE2 . HIS P  1 58  ? 172.321 146.135 120.042 1.00 14.51 ? 57  HIS P NE2 1 
ATOM   21679 N  N   . GLN P  1 59  ? 176.725 144.458 117.336 1.00 3.22  ? 58  GLN P N   1 
ATOM   21680 C  CA  . GLN P  1 59  ? 177.249 145.497 116.451 1.00 1.11  ? 58  GLN P CA  1 
ATOM   21681 C  C   . GLN P  1 59  ? 177.010 145.149 114.985 1.00 6.06  ? 58  GLN P C   1 
ATOM   21682 O  O   . GLN P  1 59  ? 176.654 146.021 114.181 1.00 10.05 ? 58  GLN P O   1 
ATOM   21683 C  CB  . GLN P  1 59  ? 178.741 145.716 116.708 1.00 3.80  ? 58  GLN P CB  1 
ATOM   21684 C  CG  . GLN P  1 59  ? 179.098 146.124 118.131 1.00 4.30  ? 58  GLN P CG  1 
ATOM   21685 C  CD  . GLN P  1 59  ? 178.071 147.048 118.759 1.00 10.34 ? 58  GLN P CD  1 
ATOM   21686 O  OE1 . GLN P  1 59  ? 177.767 148.114 118.225 1.00 19.01 ? 58  GLN P OE1 1 
ATOM   21687 N  NE2 . GLN P  1 59  ? 177.534 146.641 119.903 1.00 17.35 ? 58  GLN P NE2 1 
ATOM   21688 N  N   . SER P  1 60  ? 177.216 143.883 114.615 1.00 3.55  ? 59  SER P N   1 
ATOM   21689 C  CA  . SER P  1 60  ? 176.967 143.454 113.241 1.00 6.45  ? 59  SER P CA  1 
ATOM   21690 C  C   . SER P  1 60  ? 175.508 143.672 112.857 1.00 2.16  ? 59  SER P C   1 
ATOM   21691 O  O   . SER P  1 60  ? 175.204 144.172 111.764 1.00 12.12 ? 59  SER P O   1 
ATOM   21692 C  CB  . SER P  1 60  ? 177.353 141.984 113.076 1.00 1.99  ? 59  SER P CB  1 
ATOM   21693 O  OG  . SER P  1 60  ? 177.271 141.579 111.722 1.00 14.26 ? 59  SER P OG  1 
ATOM   21694 N  N   . HIS P  1 61  ? 174.589 143.307 113.754 1.00 2.34  ? 60  HIS P N   1 
ATOM   21695 C  CA  . HIS P  1 61  ? 173.169 143.513 113.478 1.00 10.96 ? 60  HIS P CA  1 
ATOM   21696 C  C   . HIS P  1 61  ? 172.843 144.996 113.322 1.00 7.58  ? 60  HIS P C   1 
ATOM   21697 O  O   . HIS P  1 61  ? 172.064 145.381 112.438 1.00 11.18 ? 60  HIS P O   1 
ATOM   21698 C  CB  . HIS P  1 61  ? 172.323 142.882 114.584 1.00 10.62 ? 60  HIS P CB  1 
ATOM   21699 C  CG  . HIS P  1 61  ? 172.405 141.387 114.626 1.00 11.95 ? 60  HIS P CG  1 
ATOM   21700 N  ND1 . HIS P  1 61  ? 172.007 140.649 115.720 1.00 18.17 ? 60  HIS P ND1 1 
ATOM   21701 C  CD2 . HIS P  1 61  ? 172.840 140.492 113.708 1.00 9.83  ? 60  HIS P CD2 1 
ATOM   21702 C  CE1 . HIS P  1 61  ? 172.192 139.364 115.473 1.00 15.20 ? 60  HIS P CE1 1 
ATOM   21703 N  NE2 . HIS P  1 61  ? 172.697 139.242 114.259 1.00 19.34 ? 60  HIS P NE2 1 
ATOM   21704 N  N   . GLU P  1 62  ? 173.434 145.846 114.167 1.00 6.54  ? 61  GLU P N   1 
ATOM   21705 C  CA  . GLU P  1 62  ? 173.213 147.286 114.039 1.00 7.46  ? 61  GLU P CA  1 
ATOM   21706 C  C   . GLU P  1 62  ? 173.718 147.812 112.700 1.00 8.80  ? 61  GLU P C   1 
ATOM   21707 O  O   . GLU P  1 62  ? 173.071 148.660 112.071 1.00 9.20  ? 61  GLU P O   1 
ATOM   21708 C  CB  . GLU P  1 62  ? 173.880 148.036 115.192 1.00 5.97  ? 61  GLU P CB  1 
ATOM   21709 C  CG  . GLU P  1 62  ? 173.391 147.631 116.569 1.00 10.19 ? 61  GLU P CG  1 
ATOM   21710 C  CD  . GLU P  1 62  ? 171.879 147.610 116.663 1.00 16.87 ? 61  GLU P CD  1 
ATOM   21711 O  OE1 . GLU P  1 62  ? 171.257 148.678 116.485 1.00 22.92 ? 61  GLU P OE1 1 
ATOM   21712 O  OE2 . GLU P  1 62  ? 171.315 146.526 116.917 1.00 24.14 ? 61  GLU P OE2 1 
ATOM   21713 N  N   . GLU P  1 63  ? 174.877 147.338 112.256 1.00 3.23  ? 62  GLU P N   1 
ATOM   21714 C  CA  . GLU P  1 63  ? 175.422 147.758 110.966 1.00 10.74 ? 62  GLU P CA  1 
ATOM   21715 C  C   . GLU P  1 63  ? 174.496 147.338 109.822 1.00 2.86  ? 62  GLU P C   1 
ATOM   21716 O  O   . GLU P  1 63  ? 174.294 148.085 108.853 1.00 9.01  ? 62  GLU P O   1 
ATOM   21717 C  CB  . GLU P  1 63  ? 176.821 147.180 110.759 1.00 7.91  ? 62  GLU P CB  1 
ATOM   21718 C  CG  . GLU P  1 63  ? 177.857 147.713 111.733 1.00 8.79  ? 62  GLU P CG  1 
ATOM   21719 C  CD  . GLU P  1 63  ? 177.917 149.226 111.744 1.00 7.75  ? 62  GLU P CD  1 
ATOM   21720 O  OE1 . GLU P  1 63  ? 178.288 149.814 110.708 1.00 13.88 ? 62  GLU P OE1 1 
ATOM   21721 O  OE2 . GLU P  1 63  ? 177.585 149.827 112.786 1.00 23.77 ? 62  GLU P OE2 1 
HETATM 21722 N  N   . MHS P  1 64  ? 173.933 146.140 109.947 1.00 5.99  ? 63  MHS P N   1 
HETATM 21723 C  CA  . MHS P  1 64  ? 172.969 145.646 108.969 1.00 9.48  ? 63  MHS P CA  1 
HETATM 21724 C  C   . MHS P  1 64  ? 171.748 146.572 108.910 1.00 9.76  ? 63  MHS P C   1 
HETATM 21725 O  O   . MHS P  1 64  ? 171.274 146.896 107.865 1.00 8.86  ? 63  MHS P O   1 
HETATM 21726 C  CB  . MHS P  1 64  ? 172.542 144.221 109.319 1.00 8.30  ? 63  MHS P CB  1 
HETATM 21727 C  CG  . MHS P  1 64  ? 172.110 143.487 108.052 1.00 14.37 ? 63  MHS P CG  1 
HETATM 21728 N  ND1 . MHS P  1 64  ? 172.909 142.992 107.133 1.00 19.03 ? 63  MHS P ND1 1 
HETATM 21729 C  CD2 . MHS P  1 64  ? 170.828 143.230 107.677 1.00 17.27 ? 63  MHS P CD2 1 
HETATM 21730 C  CE1 . MHS P  1 64  ? 172.149 142.426 106.184 1.00 16.97 ? 63  MHS P CE1 1 
HETATM 21731 N  NE2 . MHS P  1 64  ? 170.864 142.580 106.536 1.00 16.20 ? 63  MHS P NE2 1 
HETATM 21732 C  CM  . MHS P  1 64  ? 174.360 143.045 107.140 1.00 16.46 ? 63  MHS P CM  1 
ATOM   21733 N  N   . GLU P  1 65  ? 171.268 146.980 110.082 1.00 5.94  ? 64  GLU P N   1 
ATOM   21734 C  CA  . GLU P  1 65  ? 170.135 147.904 110.158 1.00 10.36 ? 64  GLU P CA  1 
ATOM   21735 C  C   . GLU P  1 65  ? 170.459 149.256 109.508 1.00 7.36  ? 64  GLU P C   1 
ATOM   21736 O  O   . GLU P  1 65  ? 169.617 149.850 108.827 1.00 13.12 ? 64  GLU P O   1 
ATOM   21737 C  CB  . GLU P  1 65  ? 169.703 148.108 111.612 1.00 11.42 ? 64  GLU P CB  1 
ATOM   21738 C  CG  . GLU P  1 65  ? 169.186 146.845 112.286 1.00 13.00 ? 64  GLU P CG  1 
ATOM   21739 C  CD  . GLU P  1 65  ? 169.049 146.995 113.788 1.00 19.05 ? 64  GLU P CD  1 
ATOM   21740 O  OE1 . GLU P  1 65  ? 169.261 148.115 114.298 1.00 23.32 ? 64  GLU P OE1 1 
ATOM   21741 O  OE2 . GLU P  1 65  ? 168.733 145.991 114.460 1.00 25.04 ? 64  GLU P OE2 1 
ATOM   21742 N  N   . HIS P  1 66  ? 171.685 149.735 109.730 1.00 6.06  ? 65  HIS P N   1 
ATOM   21743 C  CA  . HIS P  1 66  ? 172.124 150.977 109.093 1.00 7.26  ? 65  HIS P CA  1 
ATOM   21744 C  C   . HIS P  1 66  ? 172.094 150.850 107.572 1.00 2.86  ? 65  HIS P C   1 
ATOM   21745 O  O   . HIS P  1 66  ? 171.606 151.745 106.864 1.00 9.42  ? 65  HIS P O   1 
ATOM   21746 C  CB  . HIS P  1 66  ? 173.529 151.346 109.573 1.00 8.78  ? 65  HIS P CB  1 
ATOM   21747 C  CG  . HIS P  1 66  ? 173.619 151.603 111.046 1.00 12.51 ? 65  HIS P CG  1 
ATOM   21748 N  ND1 . HIS P  1 66  ? 174.821 151.749 111.703 1.00 14.55 ? 65  HIS P ND1 1 
ATOM   21749 C  CD2 . HIS P  1 66  ? 172.656 151.745 111.987 1.00 9.72  ? 65  HIS P CD2 1 
ATOM   21750 C  CE1 . HIS P  1 66  ? 174.596 151.966 112.987 1.00 11.94 ? 65  HIS P CE1 1 
ATOM   21751 N  NE2 . HIS P  1 66  ? 173.290 151.968 113.185 1.00 13.34 ? 65  HIS P NE2 1 
ATOM   21752 N  N   . ALA P  1 67  ? 172.613 149.739 107.056 1.00 8.88  ? 66  ALA P N   1 
ATOM   21753 C  CA  . ALA P  1 67  ? 172.590 149.472 105.618 1.00 7.93  ? 66  ALA P CA  1 
ATOM   21754 C  C   . ALA P  1 67  ? 171.154 149.432 105.089 1.00 6.31  ? 66  ALA P C   1 
ATOM   21755 O  O   . ALA P  1 67  ? 170.861 149.955 104.006 1.00 11.86 ? 66  ALA P O   1 
ATOM   21756 C  CB  . ALA P  1 67  ? 173.305 148.167 105.311 1.00 3.82  ? 66  ALA P CB  1 
HETATM 21757 N  N   . MHS P  1 68  ? 170.269 148.808 105.863 1.00 6.01  ? 67  MHS P N   1 
HETATM 21758 C  CA  . MHS P  1 68  ? 168.857 148.724 105.507 1.00 10.53 ? 67  MHS P CA  1 
HETATM 21759 C  C   . MHS P  1 68  ? 168.230 150.116 105.381 1.00 6.37  ? 67  MHS P C   1 
HETATM 21760 O  O   . MHS P  1 68  ? 167.537 150.386 104.451 1.00 6.67  ? 67  MHS P O   1 
HETATM 21761 C  CB  . MHS P  1 68  ? 168.095 147.912 106.554 1.00 7.80  ? 67  MHS P CB  1 
HETATM 21762 C  CG  . MHS P  1 68  ? 168.250 146.421 106.269 1.00 12.10 ? 67  MHS P CG  1 
HETATM 21763 N  ND1 . MHS P  1 68  ? 167.503 145.462 106.765 1.00 17.42 ? 67  MHS P ND1 1 
HETATM 21764 C  CD2 . MHS P  1 68  ? 169.187 145.853 105.464 1.00 9.98  ? 67  MHS P CD2 1 
HETATM 21765 C  CE1 . MHS P  1 68  ? 167.952 144.295 106.282 1.00 13.02 ? 67  MHS P CE1 1 
HETATM 21766 N  NE2 . MHS P  1 68  ? 168.993 144.554 105.478 1.00 20.11 ? 67  MHS P NE2 1 
HETATM 21767 C  CM  . MHS P  1 68  ? 166.386 145.638 107.674 1.00 16.43 ? 67  MHS P CM  1 
ATOM   21768 N  N   . LYS P  1 69  ? 168.505 150.975 106.358 1.00 9.27  ? 68  LYS P N   1 
ATOM   21769 C  CA  . LYS P  1 69  ? 167.984 152.342 106.343 1.00 7.77  ? 68  LYS P CA  1 
ATOM   21770 C  C   . LYS P  1 69  ? 168.501 153.124 105.136 1.00 5.45  ? 68  LYS P C   1 
ATOM   21771 O  O   . LYS P  1 69  ? 167.757 153.886 104.506 1.00 5.06  ? 68  LYS P O   1 
ATOM   21772 C  CB  . LYS P  1 69  ? 168.345 153.078 107.634 1.00 7.28  ? 68  LYS P CB  1 
ATOM   21773 C  CG  . LYS P  1 69  ? 167.587 152.603 108.859 1.00 11.59 ? 68  LYS P CG  1 
ATOM   21774 C  CD  . LYS P  1 69  ? 167.947 153.434 110.080 1.00 15.37 ? 68  LYS P CD  1 
ATOM   21775 C  CE  . LYS P  1 69  ? 167.245 152.927 111.328 1.00 17.30 ? 68  LYS P CE  1 
ATOM   21776 N  NZ  . LYS P  1 69  ? 167.627 153.712 112.534 1.00 20.32 ? 68  LYS P NZ  1 
ATOM   21777 N  N   . LEU P  1 70  ? 169.783 152.930 104.815 1.00 0.00  ? 69  LEU P N   1 
ATOM   21778 C  CA  . LEU P  1 70  ? 170.345 153.599 103.643 1.00 3.89  ? 69  LEU P CA  1 
ATOM   21779 C  C   . LEU P  1 70  ? 169.671 153.133 102.355 1.00 9.13  ? 69  LEU P C   1 
ATOM   21780 O  O   . LEU P  1 70  ? 169.361 153.948 101.478 1.00 7.96  ? 69  LEU P O   1 
ATOM   21781 C  CB  . LEU P  1 70  ? 171.852 153.368 103.571 1.00 5.39  ? 69  LEU P CB  1 
ATOM   21782 C  CG  . LEU P  1 70  ? 172.717 154.195 104.520 1.00 7.38  ? 69  LEU P CG  1 
ATOM   21783 C  CD1 . LEU P  1 70  ? 174.097 153.583 104.634 1.00 9.12  ? 69  LEU P CD1 1 
ATOM   21784 C  CD2 . LEU P  1 70  ? 172.803 155.633 104.034 1.00 3.27  ? 69  LEU P CD2 1 
ATOM   21785 N  N   . MET P  1 71  ? 169.444 151.825 102.218 1.00 5.22  ? 70  MET P N   1 
ATOM   21786 C  CA  . MET P  1 71  ? 168.750 151.325 101.032 1.00 9.82  ? 70  MET P CA  1 
ATOM   21787 C  C   . MET P  1 71  ? 167.321 151.855 100.972 1.00 1.11  ? 70  MET P C   1 
ATOM   21788 O  O   . MET P  1 71  ? 166.811 152.191 99.891  1.00 5.82  ? 70  MET P O   1 
ATOM   21789 C  CB  . MET P  1 71  ? 168.765 149.797 101.016 1.00 2.56  ? 70  MET P CB  1 
ATOM   21790 C  CG  . MET P  1 71  ? 170.164 149.206 100.963 1.00 5.22  ? 70  MET P CG  1 
ATOM   21791 S  SD  . MET P  1 71  ? 170.202 147.407 101.070 1.00 16.25 ? 70  MET P SD  1 
ATOM   21792 C  CE  . MET P  1 71  ? 169.562 146.956 99.460  1.00 8.84  ? 70  MET P CE  1 
ATOM   21793 N  N   . LYS P  1 72  ? 166.660 151.938 102.129 1.00 3.20  ? 71  LYS P N   1 
ATOM   21794 C  CA  . LYS P  1 72  ? 165.314 152.500 102.177 1.00 7.11  ? 71  LYS P CA  1 
ATOM   21795 C  C   . LYS P  1 72  ? 165.305 153.938 101.677 1.00 4.61  ? 71  LYS P C   1 
ATOM   21796 O  O   . LYS P  1 72  ? 164.429 154.327 100.899 1.00 6.18  ? 71  LYS P O   1 
ATOM   21797 C  CB  . LYS P  1 72  ? 164.760 152.419 103.599 1.00 1.83  ? 71  LYS P CB  1 
ATOM   21798 C  CG  . LYS P  1 72  ? 163.374 153.026 103.755 1.00 13.03 ? 71  LYS P CG  1 
ATOM   21799 C  CD  . LYS P  1 72  ? 162.918 152.997 105.206 1.00 9.29  ? 71  LYS P CD  1 
ATOM   21800 C  CE  . LYS P  1 72  ? 161.531 153.603 105.361 1.00 15.50 ? 71  LYS P CE  1 
ATOM   21801 N  NZ  . LYS P  1 72  ? 161.093 153.650 106.784 1.00 17.48 ? 71  LYS P NZ  1 
ATOM   21802 N  N   . LEU P  1 73  ? 166.278 154.745 102.111 1.00 2.14  ? 72  LEU P N   1 
ATOM   21803 C  CA  . LEU P  1 73  ? 166.368 156.110 101.596 1.00 4.54  ? 72  LEU P CA  1 
ATOM   21804 C  C   . LEU P  1 73  ? 166.624 156.118 100.098 1.00 0.00  ? 72  LEU P C   1 
ATOM   21805 O  O   . LEU P  1 73  ? 166.033 156.918 99.364  1.00 5.99  ? 72  LEU P O   1 
ATOM   21806 C  CB  . LEU P  1 73  ? 167.451 156.910 102.325 1.00 7.98  ? 72  LEU P CB  1 
ATOM   21807 C  CG  . LEU P  1 73  ? 167.469 158.401 101.939 1.00 8.23  ? 72  LEU P CG  1 
ATOM   21808 C  CD1 . LEU P  1 73  ? 168.007 159.231 103.037 1.00 14.12 ? 72  LEU P CD1 1 
ATOM   21809 C  CD2 . LEU P  1 73  ? 168.354 158.656 100.722 1.00 10.30 ? 72  LEU P CD2 1 
ATOM   21810 N  N   . GLN P  1 74  ? 167.523 155.253 99.628  1.00 1.76  ? 73  GLN P N   1 
ATOM   21811 C  CA  . GLN P  1 74  ? 167.828 155.219 98.203  1.00 3.37  ? 73  GLN P CA  1 
ATOM   21812 C  C   . GLN P  1 74  ? 166.559 154.997 97.393  1.00 5.40  ? 73  GLN P C   1 
ATOM   21813 O  O   . GLN P  1 74  ? 166.340 155.647 96.365  1.00 9.19  ? 73  GLN P O   1 
ATOM   21814 C  CB  . GLN P  1 74  ? 168.861 154.131 97.907  1.00 3.47  ? 73  GLN P CB  1 
ATOM   21815 C  CG  . GLN P  1 74  ? 169.417 154.170 96.492  1.00 9.31  ? 73  GLN P CG  1 
ATOM   21816 C  CD  . GLN P  1 74  ? 170.383 155.320 96.274  1.00 7.21  ? 73  GLN P CD  1 
ATOM   21817 O  OE1 . GLN P  1 74  ? 169.977 156.476 96.176  1.00 16.45 ? 73  GLN P OE1 1 
ATOM   21818 N  NE2 . GLN P  1 74  ? 171.669 155.004 96.198  1.00 7.72  ? 73  GLN P NE2 1 
ATOM   21819 N  N   . ASN P  1 75  ? 165.698 154.092 97.860  1.00 0.00  ? 74  ASN P N   1 
ATOM   21820 C  CA  . ASN P  1 75  ? 164.417 153.887 97.186  1.00 5.17  ? 74  ASN P CA  1 
ATOM   21821 C  C   . ASN P  1 75  ? 163.495 155.095 97.356  1.00 3.62  ? 74  ASN P C   1 
ATOM   21822 O  O   . ASN P  1 75  ? 162.791 155.485 96.418  1.00 2.13  ? 74  ASN P O   1 
ATOM   21823 C  CB  . ASN P  1 75  ? 163.752 152.614 97.704  1.00 3.76  ? 74  ASN P CB  1 
ATOM   21824 C  CG  . ASN P  1 75  ? 164.271 151.371 97.013  1.00 3.43  ? 74  ASN P CG  1 
ATOM   21825 O  OD1 . ASN P  1 75  ? 165.038 151.455 96.055  1.00 10.36 ? 74  ASN P OD1 1 
ATOM   21826 N  ND2 . ASN P  1 75  ? 163.868 150.209 97.503  1.00 7.43  ? 74  ASN P ND2 1 
ATOM   21827 N  N   . GLN P  1 76  ? 163.484 155.698 98.549  1.00 0.00  ? 75  GLN P N   1 
ATOM   21828 C  CA  . GLN P  1 76  ? 162.573 156.811 98.818  1.00 4.74  ? 75  GLN P CA  1 
ATOM   21829 C  C   . GLN P  1 76  ? 162.849 158.000 97.908  1.00 0.72  ? 75  GLN P C   1 
ATOM   21830 O  O   . GLN P  1 76  ? 161.916 158.655 97.430  1.00 8.24  ? 75  GLN P O   1 
ATOM   21831 C  CB  . GLN P  1 76  ? 162.676 157.245 100.281 1.00 0.00  ? 75  GLN P CB  1 
ATOM   21832 C  CG  . GLN P  1 76  ? 162.034 156.304 101.282 1.00 8.35  ? 75  GLN P CG  1 
ATOM   21833 C  CD  . GLN P  1 76  ? 162.131 156.822 102.705 1.00 10.22 ? 75  GLN P CD  1 
ATOM   21834 O  OE1 . GLN P  1 76  ? 163.223 157.070 103.216 1.00 18.58 ? 75  GLN P OE1 1 
ATOM   21835 N  NE2 . GLN P  1 76  ? 160.985 156.985 103.354 1.00 14.25 ? 75  GLN P NE2 1 
ATOM   21836 N  N   . ARG P  1 77  ? 164.119 158.300 97.663  1.00 0.00  ? 76  ARG P N   1 
ATOM   21837 C  CA  . ARG P  1 77  ? 164.505 159.477 96.900  1.00 0.00  ? 76  ARG P CA  1 
ATOM   21838 C  C   . ARG P  1 77  ? 164.512 159.238 95.397  1.00 0.52  ? 76  ARG P C   1 
ATOM   21839 O  O   . ARG P  1 77  ? 164.879 160.144 94.640  1.00 12.28 ? 76  ARG P O   1 
ATOM   21840 C  CB  . ARG P  1 77  ? 165.884 159.967 97.352  1.00 0.10  ? 76  ARG P CB  1 
ATOM   21841 C  CG  . ARG P  1 77  ? 165.901 160.543 98.760  1.00 3.22  ? 76  ARG P CG  1 
ATOM   21842 C  CD  . ARG P  1 77  ? 164.869 161.654 98.908  1.00 0.00  ? 76  ARG P CD  1 
ATOM   21843 N  NE  . ARG P  1 77  ? 165.179 162.809 98.074  1.00 0.00  ? 76  ARG P NE  1 
ATOM   21844 C  CZ  . ARG P  1 77  ? 166.136 163.692 98.331  1.00 7.89  ? 76  ARG P CZ  1 
ATOM   21845 N  NH1 . ARG P  1 77  ? 166.886 163.604 99.416  1.00 9.61  ? 76  ARG P NH1 1 
ATOM   21846 N  NH2 . ARG P  1 77  ? 166.341 164.691 97.479  1.00 1.40  ? 76  ARG P NH2 1 
ATOM   21847 N  N   . GLY P  1 78  ? 164.120 158.051 94.946  1.00 4.31  ? 77  GLY P N   1 
ATOM   21848 C  CA  . GLY P  1 78  ? 164.109 157.740 93.535  1.00 9.72  ? 77  GLY P CA  1 
ATOM   21849 C  C   . GLY P  1 78  ? 165.428 157.274 92.968  1.00 4.20  ? 77  GLY P C   1 
ATOM   21850 O  O   . GLY P  1 78  ? 165.521 157.069 91.753  1.00 14.45 ? 77  GLY P O   1 
ATOM   21851 N  N   . GLY P  1 79  ? 166.452 157.110 93.802  1.00 10.40 ? 78  GLY P N   1 
ATOM   21852 C  CA  . GLY P  1 79  ? 167.690 156.525 93.345  1.00 7.59  ? 78  GLY P CA  1 
ATOM   21853 C  C   . GLY P  1 79  ? 167.565 155.027 93.166  1.00 9.21  ? 78  GLY P C   1 
ATOM   21854 O  O   . GLY P  1 79  ? 166.584 154.399 93.563  1.00 18.46 ? 78  GLY P O   1 
ATOM   21855 N  N   . ARG P  1 80  ? 168.586 154.442 92.551  1.00 12.65 ? 79  ARG P N   1 
ATOM   21856 C  CA  . ARG P  1 80  ? 168.617 153.012 92.285  1.00 10.92 ? 79  ARG P CA  1 
ATOM   21857 C  C   . ARG P  1 80  ? 169.778 152.381 93.038  1.00 10.12 ? 79  ARG P C   1 
ATOM   21858 O  O   . ARG P  1 80  ? 170.909 152.874 92.977  1.00 18.08 ? 79  ARG P O   1 
ATOM   21859 C  CB  . ARG P  1 80  ? 168.723 152.737 90.784  1.00 11.83 ? 79  ARG P CB  1 
ATOM   21860 C  CG  . ARG P  1 80  ? 167.449 153.084 90.021  1.00 12.71 ? 79  ARG P CG  1 
ATOM   21861 C  CD  . ARG P  1 80  ? 166.236 152.401 90.646  1.00 10.35 ? 79  ARG P CD  1 
ATOM   21862 N  NE  . ARG P  1 80  ? 164.973 152.897 90.112  1.00 18.74 ? 79  ARG P NE  1 
ATOM   21863 C  CZ  . ARG P  1 80  ? 164.005 153.428 90.848  1.00 17.07 ? 79  ARG P CZ  1 
ATOM   21864 N  NH1 . ARG P  1 80  ? 164.126 153.556 92.160  1.00 18.30 ? 79  ARG P NH1 1 
ATOM   21865 N  NH2 . ARG P  1 80  ? 162.889 153.839 90.254  1.00 20.13 ? 79  ARG P NH2 1 
ATOM   21866 N  N   . ILE P  1 81  ? 169.490 151.293 93.749  1.00 11.84 ? 80  ILE P N   1 
ATOM   21867 C  CA  . ILE P  1 81  ? 170.494 150.642 94.583  1.00 7.07  ? 80  ILE P CA  1 
ATOM   21868 C  C   . ILE P  1 81  ? 171.429 149.832 93.694  1.00 11.61 ? 80  ILE P C   1 
ATOM   21869 O  O   . ILE P  1 81  ? 170.989 148.958 92.938  1.00 12.96 ? 80  ILE P O   1 
ATOM   21870 C  CB  . ILE P  1 81  ? 169.829 149.755 95.642  1.00 9.80  ? 80  ILE P CB  1 
ATOM   21871 C  CG1 . ILE P  1 81  ? 168.946 150.600 96.563  1.00 5.16  ? 80  ILE P CG1 1 
ATOM   21872 C  CG2 . ILE P  1 81  ? 170.880 148.999 96.439  1.00 9.73  ? 80  ILE P CG2 1 
ATOM   21873 C  CD1 . ILE P  1 81  ? 168.024 149.791 97.441  1.00 10.78 ? 80  ILE P CD1 1 
ATOM   21874 N  N   . PHE P  1 82  ? 172.724 150.123 93.781  1.00 5.49  ? 81  PHE P N   1 
ATOM   21875 C  CA  . PHE P  1 82  ? 173.758 149.394 93.055  1.00 10.39 ? 81  PHE P CA  1 
ATOM   21876 C  C   . PHE P  1 82  ? 174.608 148.652 94.079  1.00 12.46 ? 81  PHE P C   1 
ATOM   21877 O  O   . PHE P  1 82  ? 175.437 149.262 94.762  1.00 14.25 ? 81  PHE P O   1 
ATOM   21878 C  CB  . PHE P  1 82  ? 174.618 150.336 92.212  1.00 12.75 ? 81  PHE P CB  1 
ATOM   21879 C  CG  . PHE P  1 82  ? 173.974 150.771 90.920  1.00 18.30 ? 81  PHE P CG  1 
ATOM   21880 C  CD1 . PHE P  1 82  ? 172.597 150.859 90.796  1.00 18.85 ? 81  PHE P CD1 1 
ATOM   21881 C  CD2 . PHE P  1 82  ? 174.758 151.102 89.827  1.00 22.20 ? 81  PHE P CD2 1 
ATOM   21882 C  CE1 . PHE P  1 82  ? 172.016 151.261 89.607  1.00 17.78 ? 81  PHE P CE1 1 
ATOM   21883 C  CE2 . PHE P  1 82  ? 174.184 151.505 88.637  1.00 18.53 ? 81  PHE P CE2 1 
ATOM   21884 C  CZ  . PHE P  1 82  ? 172.810 151.585 88.528  1.00 14.86 ? 81  PHE P CZ  1 
ATOM   21885 N  N   . LEU P  1 83  ? 174.400 147.344 94.184  1.00 9.17  ? 82  LEU P N   1 
ATOM   21886 C  CA  . LEU P  1 83  ? 175.131 146.542 95.150  1.00 9.94  ? 82  LEU P CA  1 
ATOM   21887 C  C   . LEU P  1 83  ? 176.469 146.093 94.576  1.00 7.65  ? 82  LEU P C   1 
ATOM   21888 O  O   . LEU P  1 83  ? 176.601 145.826 93.379  1.00 13.11 ? 82  LEU P O   1 
ATOM   21889 C  CB  . LEU P  1 83  ? 174.307 145.324 95.568  1.00 10.11 ? 82  LEU P CB  1 
ATOM   21890 C  CG  . LEU P  1 83  ? 173.017 145.622 96.334  1.00 10.51 ? 82  LEU P CG  1 
ATOM   21891 C  CD1 . LEU P  1 83  ? 172.317 144.335 96.739  1.00 15.16 ? 82  LEU P CD1 1 
ATOM   21892 C  CD2 . LEU P  1 83  ? 173.310 146.482 97.552  1.00 8.46  ? 82  LEU P CD2 1 
ATOM   21893 N  N   . GLN P  1 84  ? 177.466 146.016 95.449  1.00 12.83 ? 83  GLN P N   1 
ATOM   21894 C  CA  . GLN P  1 84  ? 178.804 145.576 95.090  1.00 6.60  ? 83  GLN P CA  1 
ATOM   21895 C  C   . GLN P  1 84  ? 179.209 144.404 95.974  1.00 6.23  ? 83  GLN P C   1 
ATOM   21896 O  O   . GLN P  1 84  ? 178.534 144.069 96.951  1.00 6.22  ? 83  GLN P O   1 
ATOM   21897 C  CB  . GLN P  1 84  ? 179.816 146.721 95.223  1.00 8.21  ? 83  GLN P CB  1 
ATOM   21898 C  CG  . GLN P  1 84  ? 179.586 147.870 94.257  1.00 10.31 ? 83  GLN P CG  1 
ATOM   21899 C  CD  . GLN P  1 84  ? 179.615 147.426 92.808  1.00 15.62 ? 83  GLN P CD  1 
ATOM   21900 O  OE1 . GLN P  1 84  ? 180.588 146.829 92.349  1.00 22.86 ? 83  GLN P OE1 1 
ATOM   21901 N  NE2 . GLN P  1 84  ? 178.545 147.718 92.078  1.00 20.97 ? 83  GLN P NE2 1 
ATOM   21902 N  N   . ASP P  1 85  ? 180.323 143.774 95.606  1.00 10.59 ? 84  ASP P N   1 
ATOM   21903 C  CA  . ASP P  1 85  ? 180.891 142.711 96.424  1.00 10.29 ? 84  ASP P CA  1 
ATOM   21904 C  C   . ASP P  1 85  ? 181.157 143.216 97.836  1.00 0.00  ? 84  ASP P C   1 
ATOM   21905 O  O   . ASP P  1 85  ? 181.660 144.325 98.031  1.00 7.63  ? 84  ASP P O   1 
ATOM   21906 C  CB  . ASP P  1 85  ? 182.195 142.203 95.803  1.00 6.56  ? 84  ASP P CB  1 
ATOM   21907 C  CG  . ASP P  1 85  ? 181.970 141.415 94.530  1.00 14.25 ? 84  ASP P CG  1 
ATOM   21908 O  OD1 . ASP P  1 85  ? 180.800 141.146 94.189  1.00 18.07 ? 84  ASP P OD1 1 
ATOM   21909 O  OD2 . ASP P  1 85  ? 182.969 141.073 93.866  1.00 22.16 ? 84  ASP P OD2 1 
ATOM   21910 N  N   . ILE P  1 86  ? 180.808 142.399 98.823  1.00 3.01  ? 85  ILE P N   1 
ATOM   21911 C  CA  . ILE P  1 86  ? 181.140 142.686 100.213 1.00 6.11  ? 85  ILE P CA  1 
ATOM   21912 C  C   . ILE P  1 86  ? 182.482 142.024 100.499 1.00 8.77  ? 85  ILE P C   1 
ATOM   21913 O  O   . ILE P  1 86  ? 182.573 140.798 100.597 1.00 6.82  ? 85  ILE P O   1 
ATOM   21914 C  CB  . ILE P  1 86  ? 180.054 142.192 101.174 1.00 6.75  ? 85  ILE P CB  1 
ATOM   21915 C  CG1 . ILE P  1 86  ? 178.692 142.771 100.783 1.00 5.68  ? 85  ILE P CG1 1 
ATOM   21916 C  CG2 . ILE P  1 86  ? 180.410 142.562 102.607 1.00 4.58  ? 85  ILE P CG2 1 
ATOM   21917 C  CD1 . ILE P  1 86  ? 177.536 142.162 101.539 1.00 7.24  ? 85  ILE P CD1 1 
ATOM   21918 N  N   . LYS P  1 87  ? 183.525 142.840 100.626 1.00 8.28  ? 86  LYS P N   1 
ATOM   21919 C  CA  . LYS P  1 87  ? 184.872 142.317 100.791 1.00 7.57  ? 86  LYS P CA  1 
ATOM   21920 C  C   . LYS P  1 87  ? 185.010 141.580 102.118 1.00 7.69  ? 86  LYS P C   1 
ATOM   21921 O  O   . LYS P  1 87  ? 184.383 141.932 103.121 1.00 6.12  ? 86  LYS P O   1 
ATOM   21922 C  CB  . LYS P  1 87  ? 185.893 143.454 100.712 1.00 8.23  ? 86  LYS P CB  1 
ATOM   21923 C  CG  . LYS P  1 87  ? 185.899 144.192 99.383  1.00 13.40 ? 86  LYS P CG  1 
ATOM   21924 C  CD  . LYS P  1 87  ? 185.954 143.232 98.207  1.00 13.21 ? 86  LYS P CD  1 
ATOM   21925 C  CE  . LYS P  1 87  ? 187.334 142.609 98.074  1.00 17.44 ? 86  LYS P CE  1 
ATOM   21926 N  NZ  . LYS P  1 87  ? 187.409 141.649 96.940  1.00 19.92 ? 86  LYS P NZ  1 
ATOM   21927 N  N   . LYS P  1 88  ? 185.839 140.541 102.111 1.00 10.33 ? 87  LYS P N   1 
ATOM   21928 C  CA  . LYS P  1 88  ? 186.131 139.817 103.335 1.00 8.57  ? 87  LYS P CA  1 
ATOM   21929 C  C   . LYS P  1 88  ? 186.866 140.731 104.316 1.00 5.42  ? 87  LYS P C   1 
ATOM   21930 O  O   . LYS P  1 88  ? 187.586 141.646 103.903 1.00 11.26 ? 87  LYS P O   1 
ATOM   21931 C  CB  . LYS P  1 88  ? 186.973 138.580 103.037 1.00 13.10 ? 87  LYS P CB  1 
ATOM   21932 C  CG  . LYS P  1 88  ? 188.317 138.882 102.400 1.00 11.95 ? 87  LYS P CG  1 
ATOM   21933 C  CD  . LYS P  1 88  ? 189.060 137.605 102.041 1.00 13.52 ? 87  LYS P CD  1 
ATOM   21934 C  CE  . LYS P  1 88  ? 189.547 136.884 103.285 1.00 14.44 ? 87  LYS P CE  1 
ATOM   21935 N  NZ  . LYS P  1 88  ? 190.601 137.655 103.998 1.00 23.88 ? 87  LYS P NZ  1 
ATOM   21936 N  N   . PRO P  1 89  ? 186.685 140.521 105.619 1.00 12.34 ? 88  PRO P N   1 
ATOM   21937 C  CA  . PRO P  1 89  ? 187.402 141.341 106.601 1.00 12.11 ? 88  PRO P CA  1 
ATOM   21938 C  C   . PRO P  1 89  ? 188.909 141.191 106.455 1.00 14.52 ? 88  PRO P C   1 
ATOM   21939 O  O   . PRO P  1 89  ? 189.412 140.164 105.995 1.00 22.99 ? 88  PRO P O   1 
ATOM   21940 C  CB  . PRO P  1 89  ? 186.911 140.795 107.946 1.00 15.06 ? 88  PRO P CB  1 
ATOM   21941 C  CG  . PRO P  1 89  ? 185.582 140.188 107.636 1.00 11.82 ? 88  PRO P CG  1 
ATOM   21942 C  CD  . PRO P  1 89  ? 185.737 139.598 106.265 1.00 10.18 ? 88  PRO P CD  1 
ATOM   21943 N  N   . ASP P  1 90  ? 189.627 142.250 106.835 1.00 22.38 ? 89  ASP P N   1 
ATOM   21944 C  CA  . ASP P  1 90  ? 191.078 142.274 106.673 1.00 20.64 ? 89  ASP P CA  1 
ATOM   21945 C  C   . ASP P  1 90  ? 191.747 141.147 107.452 1.00 22.16 ? 89  ASP P C   1 
ATOM   21946 O  O   . ASP P  1 90  ? 192.705 140.529 106.974 1.00 26.80 ? 89  ASP P O   1 
ATOM   21947 C  CB  . ASP P  1 90  ? 191.630 143.631 107.112 1.00 19.67 ? 89  ASP P CB  1 
ATOM   21948 C  CG  . ASP P  1 90  ? 191.233 144.750 106.173 1.00 21.91 ? 89  ASP P CG  1 
ATOM   21949 O  OD1 . ASP P  1 90  ? 190.606 144.461 105.133 1.00 22.69 ? 89  ASP P OD1 1 
ATOM   21950 O  OD2 . ASP P  1 90  ? 191.552 145.921 106.473 1.00 27.52 ? 89  ASP P OD2 1 
ATOM   21951 N  N   . CYS P  1 91  ? 191.260 140.870 108.658 1.00 22.94 ? 90  CYS P N   1 
ATOM   21952 C  CA  . CYS P  1 91  ? 191.866 139.883 109.539 1.00 23.66 ? 90  CYS P CA  1 
ATOM   21953 C  C   . CYS P  1 91  ? 190.879 138.767 109.855 1.00 21.99 ? 90  CYS P C   1 
ATOM   21954 O  O   . CYS P  1 91  ? 189.670 139.000 109.955 1.00 26.85 ? 90  CYS P O   1 
ATOM   21955 C  CB  . CYS P  1 91  ? 192.341 140.535 110.841 1.00 20.61 ? 90  CYS P CB  1 
ATOM   21956 S  SG  . CYS P  1 91  ? 193.786 141.606 110.655 1.00 39.12 ? 90  CYS P SG  1 
ATOM   21957 N  N   . ASP P  1 92  ? 191.404 137.551 110.001 1.00 22.18 ? 91  ASP P N   1 
ATOM   21958 C  CA  . ASP P  1 92  ? 190.630 136.416 110.487 1.00 20.09 ? 91  ASP P CA  1 
ATOM   21959 C  C   . ASP P  1 92  ? 190.873 136.125 111.960 1.00 25.34 ? 91  ASP P C   1 
ATOM   21960 O  O   . ASP P  1 92  ? 189.984 135.592 112.631 1.00 24.10 ? 91  ASP P O   1 
ATOM   21961 C  CB  . ASP P  1 92  ? 190.951 135.158 109.671 1.00 20.50 ? 91  ASP P CB  1 
ATOM   21962 C  CG  . ASP P  1 92  ? 190.898 135.401 108.176 1.00 23.82 ? 91  ASP P CG  1 
ATOM   21963 O  OD1 . ASP P  1 92  ? 189.833 135.822 107.677 1.00 28.74 ? 91  ASP P OD1 1 
ATOM   21964 O  OD2 . ASP P  1 92  ? 191.921 135.168 107.499 1.00 25.89 ? 91  ASP P OD2 1 
ATOM   21965 N  N   . ASP P  1 93  ? 192.057 136.456 112.471 1.00 22.16 ? 92  ASP P N   1 
ATOM   21966 C  CA  . ASP P  1 93  ? 192.388 136.323 113.884 1.00 16.80 ? 92  ASP P CA  1 
ATOM   21967 C  C   . ASP P  1 93  ? 192.624 137.717 114.447 1.00 22.18 ? 92  ASP P C   1 
ATOM   21968 O  O   . ASP P  1 93  ? 193.457 138.465 113.925 1.00 24.99 ? 92  ASP P O   1 
ATOM   21969 C  CB  . ASP P  1 93  ? 193.625 135.444 114.080 1.00 18.42 ? 92  ASP P CB  1 
ATOM   21970 C  CG  . ASP P  1 93  ? 193.812 135.009 115.522 1.00 19.74 ? 92  ASP P CG  1 
ATOM   21971 O  OD1 . ASP P  1 93  ? 193.982 135.886 116.396 1.00 26.86 ? 92  ASP P OD1 1 
ATOM   21972 O  OD2 . ASP P  1 93  ? 193.788 133.788 115.782 1.00 24.35 ? 92  ASP P OD2 1 
ATOM   21973 N  N   . TRP P  1 94  ? 191.896 138.063 115.505 1.00 19.06 ? 93  TRP P N   1 
ATOM   21974 C  CA  . TRP P  1 94  ? 191.949 139.405 116.065 1.00 18.43 ? 93  TRP P CA  1 
ATOM   21975 C  C   . TRP P  1 94  ? 192.819 139.494 117.314 1.00 13.84 ? 93  TRP P C   1 
ATOM   21976 O  O   . TRP P  1 94  ? 192.942 140.577 117.888 1.00 25.42 ? 93  TRP P O   1 
ATOM   21977 C  CB  . TRP P  1 94  ? 190.530 139.885 116.368 1.00 18.60 ? 93  TRP P CB  1 
ATOM   21978 C  CG  . TRP P  1 94  ? 189.655 139.873 115.150 1.00 11.87 ? 93  TRP P CG  1 
ATOM   21979 C  CD1 . TRP P  1 94  ? 188.839 138.857 114.742 1.00 13.75 ? 93  TRP P CD1 1 
ATOM   21980 C  CD2 . TRP P  1 94  ? 189.537 140.902 114.162 1.00 15.51 ? 93  TRP P CD2 1 
ATOM   21981 N  NE1 . TRP P  1 94  ? 188.205 139.198 113.573 1.00 15.33 ? 93  TRP P NE1 1 
ATOM   21982 C  CE2 . TRP P  1 94  ? 188.618 140.448 113.194 1.00 15.75 ? 93  TRP P CE2 1 
ATOM   21983 C  CE3 . TRP P  1 94  ? 190.112 142.166 114.006 1.00 14.73 ? 93  TRP P CE3 1 
ATOM   21984 C  CZ2 . TRP P  1 94  ? 188.261 141.214 112.087 1.00 15.77 ? 93  TRP P CZ2 1 
ATOM   21985 C  CZ3 . TRP P  1 94  ? 189.758 142.924 112.905 1.00 20.52 ? 93  TRP P CZ3 1 
ATOM   21986 C  CH2 . TRP P  1 94  ? 188.840 142.447 111.961 1.00 17.05 ? 93  TRP P CH2 1 
ATOM   21987 N  N   . GLU P  1 95  ? 193.395 138.374 117.750 1.00 15.42 ? 94  GLU P N   1 
ATOM   21988 C  CA  . GLU P  1 95  ? 194.517 138.288 118.682 1.00 10.92 ? 94  GLU P CA  1 
ATOM   21989 C  C   . GLU P  1 95  ? 194.193 138.619 120.135 1.00 19.99 ? 94  GLU P C   1 
ATOM   21990 O  O   . GLU P  1 95  ? 194.969 138.253 121.024 1.00 20.53 ? 94  GLU P O   1 
ATOM   21991 C  CB  . GLU P  1 95  ? 195.643 139.221 118.231 1.00 18.81 ? 94  GLU P CB  1 
ATOM   21992 C  CG  . GLU P  1 95  ? 196.121 139.055 116.799 1.00 20.48 ? 94  GLU P CG  1 
ATOM   21993 C  CD  . GLU P  1 95  ? 196.877 140.278 116.314 1.00 19.93 ? 94  GLU P CD  1 
ATOM   21994 O  OE1 . GLU P  1 95  ? 197.126 141.184 117.137 1.00 24.89 ? 94  GLU P OE1 1 
ATOM   21995 O  OE2 . GLU P  1 95  ? 197.220 140.335 115.114 1.00 27.18 ? 94  GLU P OE2 1 
ATOM   21996 N  N   . SER P  1 96  ? 193.052 139.256 120.401 1.00 15.77 ? 95  SER P N   1 
ATOM   21997 C  CA  . SER P  1 96  ? 192.644 139.585 121.764 1.00 9.22  ? 95  SER P CA  1 
ATOM   21998 C  C   . SER P  1 96  ? 191.327 140.347 121.734 1.00 5.26  ? 95  SER P C   1 
ATOM   21999 O  O   . SER P  1 96  ? 190.869 140.805 120.685 1.00 16.51 ? 95  SER P O   1 
ATOM   22000 C  CB  . SER P  1 96  ? 193.701 140.415 122.513 1.00 11.74 ? 95  SER P CB  1 
ATOM   22001 O  OG  . SER P  1 96  ? 193.865 141.696 121.930 1.00 19.26 ? 95  SER P OG  1 
ATOM   22002 N  N   . GLY P  1 97  ? 190.723 140.486 122.916 1.00 5.89  ? 96  GLY P N   1 
ATOM   22003 C  CA  . GLY P  1 97  ? 189.601 141.400 123.057 1.00 2.50  ? 96  GLY P CA  1 
ATOM   22004 C  C   . GLY P  1 97  ? 190.002 142.848 122.849 1.00 9.86  ? 96  GLY P C   1 
ATOM   22005 O  O   . GLY P  1 97  ? 189.284 143.615 122.203 1.00 12.16 ? 96  GLY P O   1 
ATOM   22006 N  N   . LEU P  1 98  ? 191.152 143.243 123.401 1.00 4.38  ? 97  LEU P N   1 
ATOM   22007 C  CA  . LEU P  1 98  ? 191.611 144.624 123.272 1.00 11.27 ? 97  LEU P CA  1 
ATOM   22008 C  C   . LEU P  1 98  ? 191.915 144.975 121.819 1.00 5.13  ? 97  LEU P C   1 
ATOM   22009 O  O   . LEU P  1 98  ? 191.550 146.055 121.339 1.00 14.25 ? 97  LEU P O   1 
ATOM   22010 C  CB  . LEU P  1 98  ? 192.844 144.850 124.147 1.00 5.66  ? 97  LEU P CB  1 
ATOM   22011 C  CG  . LEU P  1 98  ? 193.545 146.203 124.000 1.00 10.88 ? 97  LEU P CG  1 
ATOM   22012 C  CD1 . LEU P  1 98  ? 192.565 147.348 124.230 1.00 6.57  ? 97  LEU P CD1 1 
ATOM   22013 C  CD2 . LEU P  1 98  ? 194.730 146.305 124.947 1.00 11.89 ? 97  LEU P CD2 1 
ATOM   22014 N  N   . ASN P  1 99  ? 192.600 144.078 121.105 1.00 6.43  ? 98  ASN P N   1 
ATOM   22015 C  CA  . ASN P  1 99  ? 192.902 144.336 119.701 1.00 12.48 ? 98  ASN P CA  1 
ATOM   22016 C  C   . ASN P  1 99  ? 191.628 144.413 118.870 1.00 3.36  ? 98  ASN P C   1 
ATOM   22017 O  O   . ASN P  1 99  ? 191.516 145.250 117.968 1.00 12.86 ? 98  ASN P O   1 
ATOM   22018 C  CB  . ASN P  1 99  ? 193.840 143.261 119.154 1.00 9.54  ? 98  ASN P CB  1 
ATOM   22019 C  CG  . ASN P  1 99  ? 194.304 143.559 117.742 1.00 17.64 ? 98  ASN P CG  1 
ATOM   22020 O  OD1 . ASN P  1 99  ? 195.061 144.501 117.510 1.00 23.36 ? 98  ASN P OD1 1 
ATOM   22021 N  ND2 . ASN P  1 99  ? 193.849 142.755 116.789 1.00 16.89 ? 98  ASN P ND2 1 
ATOM   22022 N  N   . ALA P  1 100 ? 190.658 143.543 119.157 1.00 5.04  ? 99  ALA P N   1 
ATOM   22023 C  CA  . ALA P  1 100 ? 189.380 143.602 118.457 1.00 8.28  ? 99  ALA P CA  1 
ATOM   22024 C  C   . ALA P  1 100 ? 188.669 144.921 118.727 1.00 4.93  ? 99  ALA P C   1 
ATOM   22025 O  O   . ALA P  1 100 ? 188.079 145.517 117.820 1.00 10.97 ? 99  ALA P O   1 
ATOM   22026 C  CB  . ALA P  1 100 ? 188.500 142.425 118.866 1.00 11.87 ? 99  ALA P CB  1 
ATOM   22027 N  N   . MET P  1 101 ? 188.702 145.386 119.978 1.00 4.83  ? 100 MET P N   1 
ATOM   22028 C  CA  . MET P  1 101 ? 188.087 146.669 120.306 1.00 8.55  ? 100 MET P CA  1 
ATOM   22029 C  C   . MET P  1 101 ? 188.778 147.815 119.577 1.00 6.18  ? 100 MET P C   1 
ATOM   22030 O  O   . MET P  1 101 ? 188.116 148.738 119.088 1.00 8.59  ? 100 MET P O   1 
ATOM   22031 C  CB  . MET P  1 101 ? 188.117 146.895 121.818 1.00 1.92  ? 100 MET P CB  1 
ATOM   22032 C  CG  . MET P  1 101 ? 187.101 146.070 122.592 1.00 4.76  ? 100 MET P CG  1 
ATOM   22033 S  SD  . MET P  1 101 ? 185.397 146.487 122.172 1.00 17.14 ? 100 MET P SD  1 
ATOM   22034 C  CE  . MET P  1 101 ? 184.497 145.381 123.256 1.00 5.72  ? 100 MET P CE  1 
ATOM   22035 N  N   . GLU P  1 102 ? 190.109 147.778 119.501 1.00 1.36  ? 101 GLU P N   1 
ATOM   22036 C  CA  . GLU P  1 102 ? 190.841 148.814 118.775 1.00 5.51  ? 101 GLU P CA  1 
ATOM   22037 C  C   . GLU P  1 102 ? 190.481 148.804 117.292 1.00 1.05  ? 101 GLU P C   1 
ATOM   22038 O  O   . GLU P  1 102 ? 190.283 149.861 116.678 1.00 10.73 ? 101 GLU P O   1 
ATOM   22039 C  CB  . GLU P  1 102 ? 192.346 148.628 118.968 1.00 5.27  ? 101 GLU P CB  1 
ATOM   22040 C  CG  . GLU P  1 102 ? 192.844 149.005 120.355 1.00 9.07  ? 101 GLU P CG  1 
ATOM   22041 C  CD  . GLU P  1 102 ? 194.306 148.659 120.566 1.00 13.27 ? 101 GLU P CD  1 
ATOM   22042 O  OE1 . GLU P  1 102 ? 194.908 148.034 119.669 1.00 22.85 ? 101 GLU P OE1 1 
ATOM   22043 O  OE2 . GLU P  1 102 ? 194.856 149.017 121.629 1.00 22.32 ? 101 GLU P OE2 1 
ATOM   22044 N  N   . CYS P  1 103 ? 190.395 147.611 116.698 1.00 9.07  ? 102 CYS P N   1 
ATOM   22045 C  CA  . CYS P  1 103 ? 190.004 147.508 115.295 1.00 9.42  ? 102 CYS P CA  1 
ATOM   22046 C  C   . CYS P  1 103 ? 188.584 148.018 115.081 1.00 5.09  ? 102 CYS P C   1 
ATOM   22047 O  O   . CYS P  1 103 ? 188.299 148.680 114.076 1.00 10.12 ? 102 CYS P O   1 
ATOM   22048 C  CB  . CYS P  1 103 ? 190.137 146.062 114.817 1.00 10.20 ? 102 CYS P CB  1 
ATOM   22049 S  SG  . CYS P  1 103 ? 191.833 145.435 114.792 1.00 33.06 ? 102 CYS P SG  1 
ATOM   22050 N  N   . ALA P  1 104 ? 187.678 147.711 116.011 1.00 0.00  ? 103 ALA P N   1 
ATOM   22051 C  CA  . ALA P  1 104 ? 186.314 148.221 115.921 1.00 3.88  ? 103 ALA P CA  1 
ATOM   22052 C  C   . ALA P  1 104 ? 186.287 149.741 116.006 1.00 3.10  ? 103 ALA P C   1 
ATOM   22053 O  O   . ALA P  1 104 ? 185.524 150.397 115.290 1.00 4.66  ? 103 ALA P O   1 
ATOM   22054 C  CB  . ALA P  1 104 ? 185.452 147.605 117.022 1.00 5.16  ? 103 ALA P CB  1 
ATOM   22055 N  N   . LEU P  1 105 ? 187.107 150.318 116.887 1.00 5.37  ? 104 LEU P N   1 
ATOM   22056 C  CA  . LEU P  1 105 ? 187.193 151.771 116.986 1.00 7.14  ? 104 LEU P CA  1 
ATOM   22057 C  C   . LEU P  1 105 ? 187.682 152.378 115.677 1.00 6.18  ? 104 LEU P C   1 
ATOM   22058 O  O   . LEU P  1 105 ? 187.132 153.376 115.194 1.00 8.00  ? 104 LEU P O   1 
ATOM   22059 C  CB  . LEU P  1 105 ? 188.117 152.160 118.141 1.00 3.73  ? 104 LEU P CB  1 
ATOM   22060 C  CG  . LEU P  1 105 ? 188.413 153.651 118.315 1.00 4.67  ? 104 LEU P CG  1 
ATOM   22061 C  CD1 . LEU P  1 105 ? 187.124 154.446 118.440 1.00 4.62  ? 104 LEU P CD1 1 
ATOM   22062 C  CD2 . LEU P  1 105 ? 189.311 153.880 119.522 1.00 10.31 ? 104 LEU P CD2 1 
ATOM   22063 N  N   . HIS P  1 106 ? 188.720 151.781 115.087 1.00 4.97  ? 105 HIS P N   1 
ATOM   22064 C  CA  . HIS P  1 106 ? 189.233 152.271 113.810 1.00 9.50  ? 105 HIS P CA  1 
ATOM   22065 C  C   . HIS P  1 106 ? 188.173 152.176 112.717 1.00 8.28  ? 105 HIS P C   1 
ATOM   22066 O  O   . HIS P  1 106 ? 188.002 153.109 111.920 1.00 12.89 ? 105 HIS P O   1 
ATOM   22067 C  CB  . HIS P  1 106 ? 190.486 151.486 113.420 1.00 9.34  ? 105 HIS P CB  1 
ATOM   22068 C  CG  . HIS P  1 106 ? 190.998 151.801 112.048 1.00 12.06 ? 105 HIS P CG  1 
ATOM   22069 N  ND1 . HIS P  1 106 ? 191.942 152.776 111.812 1.00 17.43 ? 105 HIS P ND1 1 
ATOM   22070 C  CD2 . HIS P  1 106 ? 190.704 151.262 110.842 1.00 12.55 ? 105 HIS P CD2 1 
ATOM   22071 C  CE1 . HIS P  1 106 ? 192.204 152.828 110.518 1.00 17.64 ? 105 HIS P CE1 1 
ATOM   22072 N  NE2 . HIS P  1 106 ? 191.466 151.920 109.907 1.00 18.17 ? 105 HIS P NE2 1 
ATOM   22073 N  N   . LEU P  1 107 ? 187.447 151.058 112.671 1.00 8.30  ? 106 LEU P N   1 
ATOM   22074 C  CA  . LEU P  1 107 ? 186.393 150.883 111.676 1.00 7.96  ? 106 LEU P CA  1 
ATOM   22075 C  C   . LEU P  1 107 ? 185.287 151.917 111.854 1.00 2.87  ? 106 LEU P C   1 
ATOM   22076 O  O   . LEU P  1 107 ? 184.795 152.494 110.877 1.00 8.36  ? 106 LEU P O   1 
ATOM   22077 C  CB  . LEU P  1 107 ? 185.827 149.465 111.768 1.00 4.10  ? 106 LEU P CB  1 
ATOM   22078 C  CG  . LEU P  1 107 ? 184.577 149.158 110.943 1.00 10.10 ? 106 LEU P CG  1 
ATOM   22079 C  CD1 . LEU P  1 107 ? 184.869 149.299 109.459 1.00 8.91  ? 106 LEU P CD1 1 
ATOM   22080 C  CD2 . LEU P  1 107 ? 184.057 147.765 111.266 1.00 12.47 ? 106 LEU P CD2 1 
ATOM   22081 N  N   . GLU P  1 108 ? 184.871 152.152 113.101 1.00 4.07  ? 107 GLU P N   1 
ATOM   22082 C  CA  . GLU P  1 108 ? 183.820 153.131 113.358 1.00 6.66  ? 107 GLU P CA  1 
ATOM   22083 C  C   . GLU P  1 108 ? 184.267 154.536 112.983 1.00 10.14 ? 107 GLU P C   1 
ATOM   22084 O  O   . GLU P  1 108 ? 183.475 155.321 112.454 1.00 11.36 ? 107 GLU P O   1 
ATOM   22085 C  CB  . GLU P  1 108 ? 183.390 153.076 114.823 1.00 7.48  ? 107 GLU P CB  1 
ATOM   22086 C  CG  . GLU P  1 108 ? 182.572 151.847 115.177 1.00 2.28  ? 107 GLU P CG  1 
ATOM   22087 C  CD  . GLU P  1 108 ? 181.316 151.713 114.339 1.00 10.33 ? 107 GLU P CD  1 
ATOM   22088 O  OE1 . GLU P  1 108 ? 180.523 152.676 114.293 1.00 15.96 ? 107 GLU P OE1 1 
ATOM   22089 O  OE2 . GLU P  1 108 ? 181.120 150.642 113.728 1.00 23.32 ? 107 GLU P OE2 1 
ATOM   22090 N  N   . LYS P  1 109 ? 185.531 154.876 113.246 1.00 0.00  ? 108 LYS P N   1 
ATOM   22091 C  CA  . LYS P  1 109 ? 186.023 156.189 112.837 1.00 6.36  ? 108 LYS P CA  1 
ATOM   22092 C  C   . LYS P  1 109 ? 186.083 156.309 111.317 1.00 4.26  ? 108 LYS P C   1 
ATOM   22093 O  O   . LYS P  1 109 ? 185.807 157.380 110.765 1.00 10.83 ? 108 LYS P O   1 
ATOM   22094 C  CB  . LYS P  1 109 ? 187.389 156.467 113.466 1.00 5.05  ? 108 LYS P CB  1 
ATOM   22095 C  CG  . LYS P  1 109 ? 187.354 156.539 114.987 1.00 8.91  ? 108 LYS P CG  1 
ATOM   22096 C  CD  . LYS P  1 109 ? 188.670 157.036 115.568 1.00 7.47  ? 108 LYS P CD  1 
ATOM   22097 C  CE  . LYS P  1 109 ? 188.771 158.550 115.486 1.00 12.11 ? 108 LYS P CE  1 
ATOM   22098 N  NZ  . LYS P  1 109 ? 189.985 159.073 116.172 1.00 15.65 ? 108 LYS P NZ  1 
ATOM   22099 N  N   . ASN P  1 110 ? 186.432 155.223 110.622 1.00 9.23  ? 109 ASN P N   1 
ATOM   22100 C  CA  . ASN P  1 110 ? 186.407 155.245 109.161 1.00 11.65 ? 109 ASN P CA  1 
ATOM   22101 C  C   . ASN P  1 110 ? 184.989 155.463 108.640 1.00 4.51  ? 109 ASN P C   1 
ATOM   22102 O  O   . ASN P  1 110 ? 184.764 156.254 107.714 1.00 9.93  ? 109 ASN P O   1 
ATOM   22103 C  CB  . ASN P  1 110 ? 186.989 153.944 108.605 1.00 6.92  ? 109 ASN P CB  1 
ATOM   22104 C  CG  . ASN P  1 110 ? 188.502 153.904 108.679 1.00 14.35 ? 109 ASN P CG  1 
ATOM   22105 O  OD1 . ASN P  1 110 ? 189.139 154.854 109.133 1.00 19.23 ? 109 ASN P OD1 1 
ATOM   22106 N  ND2 . ASN P  1 110 ? 189.087 152.799 108.231 1.00 20.29 ? 109 ASN P ND2 1 
ATOM   22107 N  N   . VAL P  1 111 ? 184.018 154.765 109.232 1.00 1.97  ? 110 VAL P N   1 
ATOM   22108 C  CA  . VAL P  1 111 ? 182.620 154.937 108.841 1.00 5.79  ? 110 VAL P CA  1 
ATOM   22109 C  C   . VAL P  1 111 ? 182.168 156.366 109.117 1.00 3.68  ? 110 VAL P C   1 
ATOM   22110 O  O   . VAL P  1 111 ? 181.443 156.974 108.320 1.00 10.26 ? 110 VAL P O   1 
ATOM   22111 C  CB  . VAL P  1 111 ? 181.730 153.911 109.566 1.00 6.94  ? 110 VAL P CB  1 
ATOM   22112 C  CG1 . VAL P  1 111 ? 180.259 154.209 109.319 1.00 7.98  ? 110 VAL P CG1 1 
ATOM   22113 C  CG2 . VAL P  1 111 ? 182.071 152.500 109.115 1.00 8.59  ? 110 VAL P CG2 1 
ATOM   22114 N  N   . ASN P  1 112 ? 182.581 156.917 110.259 1.00 6.88  ? 111 ASN P N   1 
ATOM   22115 C  CA  . ASN P  1 112 ? 182.241 158.294 110.597 1.00 7.53  ? 111 ASN P CA  1 
ATOM   22116 C  C   . ASN P  1 112 ? 182.814 159.268 109.576 1.00 3.61  ? 111 ASN P C   1 
ATOM   22117 O  O   . ASN P  1 112 ? 182.145 160.221 109.170 1.00 6.76  ? 111 ASN P O   1 
ATOM   22118 C  CB  . ASN P  1 112 ? 182.747 158.628 111.999 1.00 0.00  ? 111 ASN P CB  1 
ATOM   22119 C  CG  . ASN P  1 112 ? 182.037 159.821 112.604 1.00 4.37  ? 111 ASN P CG  1 
ATOM   22120 O  OD1 . ASN P  1 112 ? 180.933 160.174 112.194 1.00 8.99  ? 111 ASN P OD1 1 
ATOM   22121 N  ND2 . ASN P  1 112 ? 182.675 160.459 113.577 1.00 8.65  ? 111 ASN P ND2 1 
ATOM   22122 N  N   . GLN P  1 113 ? 184.066 159.054 109.165 1.00 1.76  ? 112 GLN P N   1 
ATOM   22123 C  CA  . GLN P  1 113 ? 184.669 159.920 108.156 1.00 9.60  ? 112 GLN P CA  1 
ATOM   22124 C  C   . GLN P  1 113 ? 183.921 159.824 106.832 1.00 4.86  ? 112 GLN P C   1 
ATOM   22125 O  O   . GLN P  1 113 ? 183.694 160.840 106.158 1.00 9.40  ? 112 GLN P O   1 
ATOM   22126 C  CB  . GLN P  1 113 ? 186.143 159.561 107.969 1.00 7.37  ? 112 GLN P CB  1 
ATOM   22127 C  CG  . GLN P  1 113 ? 186.895 160.512 107.055 1.00 12.84 ? 112 GLN P CG  1 
ATOM   22128 C  CD  . GLN P  1 113 ? 186.679 161.966 107.428 1.00 13.44 ? 112 GLN P CD  1 
ATOM   22129 O  OE1 . GLN P  1 113 ? 186.191 162.760 106.624 1.00 21.69 ? 112 GLN P OE1 1 
ATOM   22130 N  NE2 . GLN P  1 113 ? 187.045 162.323 108.654 1.00 15.49 ? 112 GLN P NE2 1 
ATOM   22131 N  N   . SER P  1 114 ? 183.527 158.609 106.442 1.00 3.94  ? 113 SER P N   1 
ATOM   22132 C  CA  . SER P  1 114 ? 182.742 158.447 105.221 1.00 6.77  ? 113 SER P CA  1 
ATOM   22133 C  C   . SER P  1 114 ? 181.412 159.185 105.320 1.00 5.50  ? 113 SER P C   1 
ATOM   22134 O  O   . SER P  1 114 ? 180.983 159.840 104.363 1.00 4.36  ? 113 SER P O   1 
ATOM   22135 C  CB  . SER P  1 114 ? 182.511 156.964 104.939 1.00 3.99  ? 113 SER P CB  1 
ATOM   22136 O  OG  . SER P  1 114 ? 181.796 156.780 103.731 1.00 18.65 ? 113 SER P OG  1 
ATOM   22137 N  N   . LEU P  1 115 ? 180.748 159.091 106.473 1.00 6.14  ? 114 LEU P N   1 
ATOM   22138 C  CA  . LEU P  1 115 ? 179.483 159.795 106.664 1.00 3.83  ? 114 LEU P CA  1 
ATOM   22139 C  C   . LEU P  1 115 ? 179.673 161.307 106.632 1.00 4.10  ? 114 LEU P C   1 
ATOM   22140 O  O   . LEU P  1 115 ? 178.824 162.034 106.107 1.00 4.27  ? 114 LEU P O   1 
ATOM   22141 C  CB  . LEU P  1 115 ? 178.832 159.360 107.975 1.00 4.93  ? 114 LEU P CB  1 
ATOM   22142 C  CG  . LEU P  1 115 ? 178.310 157.924 107.981 1.00 8.44  ? 114 LEU P CG  1 
ATOM   22143 C  CD1 . LEU P  1 115 ? 177.872 157.518 109.371 1.00 9.60  ? 114 LEU P CD1 1 
ATOM   22144 C  CD2 . LEU P  1 115 ? 177.161 157.780 106.997 1.00 10.08 ? 114 LEU P CD2 1 
ATOM   22145 N  N   . LEU P  1 116 ? 180.766 161.802 107.214 1.00 5.60  ? 115 LEU P N   1 
ATOM   22146 C  CA  . LEU P  1 116 ? 181.042 163.236 107.166 1.00 7.53  ? 115 LEU P CA  1 
ATOM   22147 C  C   . LEU P  1 116 ? 181.271 163.703 105.734 1.00 5.01  ? 115 LEU P C   1 
ATOM   22148 O  O   . LEU P  1 116 ? 180.793 164.773 105.337 1.00 11.14 ? 115 LEU P O   1 
ATOM   22149 C  CB  . LEU P  1 116 ? 182.245 163.573 108.047 1.00 3.79  ? 115 LEU P CB  1 
ATOM   22150 C  CG  . LEU P  1 116 ? 182.062 163.336 109.548 1.00 5.79  ? 115 LEU P CG  1 
ATOM   22151 C  CD1 . LEU P  1 116 ? 183.335 163.673 110.307 1.00 7.73  ? 115 LEU P CD1 1 
ATOM   22152 C  CD2 . LEU P  1 116 ? 180.884 164.133 110.087 1.00 4.74  ? 115 LEU P CD2 1 
ATOM   22153 N  N   . GLU P  1 117 ? 182.002 162.915 104.942 1.00 5.44  ? 116 GLU P N   1 
ATOM   22154 C  CA  . GLU P  1 117 ? 182.183 163.258 103.534 1.00 7.74  ? 116 GLU P CA  1 
ATOM   22155 C  C   . GLU P  1 117 ? 180.854 163.232 102.786 1.00 8.19  ? 116 GLU P C   1 
ATOM   22156 O  O   . GLU P  1 117 ? 180.598 164.081 101.924 1.00 8.19  ? 116 GLU P O   1 
ATOM   22157 C  CB  . GLU P  1 117 ? 183.192 162.311 102.886 1.00 6.77  ? 116 GLU P CB  1 
ATOM   22158 C  CG  . GLU P  1 117 ? 184.627 162.557 103.329 1.00 11.91 ? 116 GLU P CG  1 
ATOM   22159 C  CD  . GLU P  1 117 ? 185.514 161.340 103.160 1.00 18.04 ? 116 GLU P CD  1 
ATOM   22160 O  OE1 . GLU P  1 117 ? 185.013 160.293 102.702 1.00 23.08 ? 116 GLU P OE1 1 
ATOM   22161 O  OE2 . GLU P  1 117 ? 186.716 161.431 103.487 1.00 23.68 ? 116 GLU P OE2 1 
ATOM   22162 N  N   . LEU P  1 118 ? 179.994 162.264 103.109 1.00 5.02  ? 117 LEU P N   1 
ATOM   22163 C  CA  . LEU P  1 118 ? 178.666 162.207 102.506 1.00 7.08  ? 117 LEU P CA  1 
ATOM   22164 C  C   . LEU P  1 118 ? 177.849 163.447 102.852 1.00 9.18  ? 117 LEU P C   1 
ATOM   22165 O  O   . LEU P  1 118 ? 177.165 164.016 101.994 1.00 12.14 ? 117 LEU P O   1 
ATOM   22166 C  CB  . LEU P  1 118 ? 177.949 160.939 102.968 1.00 2.60  ? 117 LEU P CB  1 
ATOM   22167 C  CG  . LEU P  1 118 ? 176.528 160.691 102.466 1.00 12.51 ? 117 LEU P CG  1 
ATOM   22168 C  CD1 . LEU P  1 118 ? 176.417 160.921 100.971 1.00 8.28  ? 117 LEU P CD1 1 
ATOM   22169 C  CD2 . LEU P  1 118 ? 176.080 159.285 102.836 1.00 14.44 ? 117 LEU P CD2 1 
ATOM   22170 N  N   . HIS P  1 119 ? 177.902 163.871 104.115 1.00 4.89  ? 118 HIS P N   1 
ATOM   22171 C  CA  . HIS P  1 119 ? 177.188 165.075 104.529 1.00 8.92  ? 118 HIS P CA  1 
ATOM   22172 C  C   . HIS P  1 119 ? 177.730 166.305 103.814 1.00 4.66  ? 118 HIS P C   1 
ATOM   22173 O  O   . HIS P  1 119 ? 176.962 167.188 103.415 1.00 9.45  ? 118 HIS P O   1 
ATOM   22174 C  CB  . HIS P  1 119 ? 177.283 165.252 106.044 1.00 4.32  ? 118 HIS P CB  1 
ATOM   22175 C  CG  . HIS P  1 119 ? 176.341 166.280 106.589 1.00 14.29 ? 118 HIS P CG  1 
ATOM   22176 N  ND1 . HIS P  1 119 ? 176.617 167.630 106.565 1.00 8.21  ? 118 HIS P ND1 1 
ATOM   22177 C  CD2 . HIS P  1 119 ? 175.128 166.155 107.178 1.00 9.48  ? 118 HIS P CD2 1 
ATOM   22178 C  CE1 . HIS P  1 119 ? 175.613 168.292 107.110 1.00 12.47 ? 118 HIS P CE1 1 
ATOM   22179 N  NE2 . HIS P  1 119 ? 174.697 167.421 107.492 1.00 15.74 ? 118 HIS P NE2 1 
ATOM   22180 N  N   . LYS P  1 120 ? 179.052 166.385 103.653 1.00 5.42  ? 119 LYS P N   1 
ATOM   22181 C  CA  . LYS P  1 120 ? 179.645 167.502 102.925 1.00 8.29  ? 119 LYS P CA  1 
ATOM   22182 C  C   . LYS P  1 120 ? 179.173 167.521 101.476 1.00 6.97  ? 119 LYS P C   1 
ATOM   22183 O  O   . LYS P  1 120 ? 178.846 168.581 100.928 1.00 13.19 ? 119 LYS P O   1 
ATOM   22184 C  CB  . LYS P  1 120 ? 181.170 167.421 102.999 1.00 6.94  ? 119 LYS P CB  1 
ATOM   22185 C  CG  . LYS P  1 120 ? 181.899 168.333 102.026 1.00 13.31 ? 119 LYS P CG  1 
ATOM   22186 C  CD  . LYS P  1 120 ? 181.624 169.797 102.325 1.00 16.83 ? 119 LYS P CD  1 
ATOM   22187 C  CE  . LYS P  1 120 ? 182.518 170.707 101.498 1.00 17.80 ? 119 LYS P CE  1 
ATOM   22188 N  NZ  . LYS P  1 120 ? 182.172 172.142 101.681 1.00 23.09 ? 119 LYS P NZ  1 
ATOM   22189 N  N   . LEU P  1 121 ? 179.132 166.349 100.838 1.00 6.17  ? 120 LEU P N   1 
ATOM   22190 C  CA  . LEU P  1 121 ? 178.639 166.265 99.467  1.00 9.39  ? 120 LEU P CA  1 
ATOM   22191 C  C   . LEU P  1 121 ? 177.183 166.707 99.381  1.00 7.47  ? 120 LEU P C   1 
ATOM   22192 O  O   . LEU P  1 121 ? 176.805 167.473 98.488  1.00 12.62 ? 120 LEU P O   1 
ATOM   22193 C  CB  . LEU P  1 121 ? 178.801 164.840 98.937  1.00 8.61  ? 120 LEU P CB  1 
ATOM   22194 C  CG  . LEU P  1 121 ? 178.174 164.562 97.570  1.00 16.31 ? 120 LEU P CG  1 
ATOM   22195 C  CD1 . LEU P  1 121 ? 178.804 165.448 96.506  1.00 11.81 ? 120 LEU P CD1 1 
ATOM   22196 C  CD2 . LEU P  1 121 ? 178.310 163.095 97.200  1.00 9.76  ? 120 LEU P CD2 1 
ATOM   22197 N  N   . ALA P  1 122 ? 176.350 166.231 100.310 1.00 8.56  ? 121 ALA P N   1 
ATOM   22198 C  CA  . ALA P  1 122 ? 174.938 166.602 100.303 1.00 12.20 ? 121 ALA P CA  1 
ATOM   22199 C  C   . ALA P  1 122 ? 174.759 168.102 100.506 1.00 12.85 ? 121 ALA P C   1 
ATOM   22200 O  O   . ALA P  1 122 ? 173.901 168.724 99.868  1.00 16.22 ? 121 ALA P O   1 
ATOM   22201 C  CB  . ALA P  1 122 ? 174.185 165.817 101.376 1.00 10.55 ? 121 ALA P CB  1 
ATOM   22202 N  N   . THR P  1 123 ? 175.554 168.698 101.397 1.00 12.84 ? 122 THR P N   1 
ATOM   22203 C  CA  . THR P  1 123 ? 175.511 170.144 101.586 1.00 13.07 ? 122 THR P CA  1 
ATOM   22204 C  C   . THR P  1 123 ? 175.914 170.872 100.309 1.00 8.98  ? 122 THR P C   1 
ATOM   22205 O  O   . THR P  1 123 ? 175.280 171.859 99.916  1.00 18.33 ? 122 THR P O   1 
ATOM   22206 C  CB  . THR P  1 123 ? 176.421 170.548 102.749 1.00 15.42 ? 122 THR P CB  1 
ATOM   22207 O  OG1 . THR P  1 123 ? 175.923 169.981 103.967 1.00 18.60 ? 122 THR P OG1 1 
ATOM   22208 C  CG2 . THR P  1 123 ? 176.476 172.062 102.888 1.00 14.63 ? 122 THR P CG2 1 
ATOM   22209 N  N   . ASP P  1 124 ? 176.968 170.392 99.642  1.00 11.47 ? 123 ASP P N   1 
ATOM   22210 C  CA  . ASP P  1 124 ? 177.406 171.016 98.397  1.00 13.76 ? 123 ASP P CA  1 
ATOM   22211 C  C   . ASP P  1 124 ? 176.337 170.926 97.315  1.00 13.42 ? 123 ASP P C   1 
ATOM   22212 O  O   . ASP P  1 124 ? 176.267 171.797 96.439  1.00 20.43 ? 123 ASP P O   1 
ATOM   22213 C  CB  . ASP P  1 124 ? 178.704 170.367 97.913  1.00 10.35 ? 123 ASP P CB  1 
ATOM   22214 C  CG  . ASP P  1 124 ? 179.884 170.675 98.816  1.00 19.09 ? 123 ASP P CG  1 
ATOM   22215 O  OD1 . ASP P  1 124 ? 179.710 171.434 99.793  1.00 22.28 ? 123 ASP P OD1 1 
ATOM   22216 O  OD2 . ASP P  1 124 ? 180.988 170.155 98.550  1.00 24.11 ? 123 ASP P OD2 1 
ATOM   22217 N  N   . LYS P  1 125 ? 175.499 169.892 97.357  1.00 12.07 ? 124 LYS P N   1 
ATOM   22218 C  CA  . LYS P  1 125 ? 174.442 169.691 96.376  1.00 12.61 ? 124 LYS P CA  1 
ATOM   22219 C  C   . LYS P  1 125 ? 173.120 170.322 96.795  1.00 12.35 ? 124 LYS P C   1 
ATOM   22220 O  O   . LYS P  1 125 ? 172.128 170.184 96.073  1.00 17.77 ? 124 LYS P O   1 
ATOM   22221 C  CB  . LYS P  1 125 ? 174.242 168.197 96.113  1.00 14.68 ? 124 LYS P CB  1 
ATOM   22222 C  CG  . LYS P  1 125 ? 175.459 167.494 95.539  1.00 12.81 ? 124 LYS P CG  1 
ATOM   22223 C  CD  . LYS P  1 125 ? 175.997 168.232 94.326  1.00 17.98 ? 124 LYS P CD  1 
ATOM   22224 C  CE  . LYS P  1 125 ? 177.290 167.608 93.831  1.00 16.97 ? 124 LYS P CE  1 
ATOM   22225 N  NZ  . LYS P  1 125 ? 177.903 168.402 92.733  1.00 17.90 ? 124 LYS P NZ  1 
ATOM   22226 N  N   . ASN P  1 126 ? 173.088 171.007 97.938  1.00 14.60 ? 125 ASN P N   1 
ATOM   22227 C  CA  . ASN P  1 126 ? 171.873 171.635 98.458  1.00 12.96 ? 125 ASN P CA  1 
ATOM   22228 C  C   . ASN P  1 126 ? 170.732 170.625 98.567  1.00 11.81 ? 125 ASN P C   1 
ATOM   22229 O  O   . ASN P  1 126 ? 169.631 170.828 98.053  1.00 19.69 ? 125 ASN P O   1 
ATOM   22230 C  CB  . ASN P  1 126 ? 171.465 172.835 97.601  1.00 12.90 ? 125 ASN P CB  1 
ATOM   22231 C  CG  . ASN P  1 126 ? 172.570 173.866 97.478  1.00 15.38 ? 125 ASN P CG  1 
ATOM   22232 O  OD1 . ASN P  1 126 ? 172.975 174.477 98.466  1.00 19.10 ? 125 ASN P OD1 1 
ATOM   22233 N  ND2 . ASN P  1 126 ? 173.063 174.064 96.262  1.00 20.02 ? 125 ASN P ND2 1 
ATOM   22234 N  N   . ASP P  1 127 ? 171.012 169.513 99.243  1.00 3.39  ? 126 ASP P N   1 
ATOM   22235 C  CA  . ASP P  1 127 ? 170.014 168.477 99.480  1.00 7.17  ? 126 ASP P CA  1 
ATOM   22236 C  C   . ASP P  1 127 ? 169.741 168.417 100.978 1.00 9.40  ? 126 ASP P C   1 
ATOM   22237 O  O   . ASP P  1 127 ? 170.299 167.563 101.679 1.00 12.90 ? 126 ASP P O   1 
ATOM   22238 C  CB  . ASP P  1 127 ? 170.496 167.126 98.944  1.00 13.11 ? 126 ASP P CB  1 
ATOM   22239 C  CG  . ASP P  1 127 ? 169.432 166.035 99.027  1.00 7.75  ? 126 ASP P CG  1 
ATOM   22240 O  OD1 . ASP P  1 127 ? 168.421 166.211 99.739  1.00 12.44 ? 126 ASP P OD1 1 
ATOM   22241 O  OD2 . ASP P  1 127 ? 169.610 164.990 98.369  1.00 20.88 ? 126 ASP P OD2 1 
ATOM   22242 N  N   . PRO P  1 128 ? 168.900 169.312 101.502 1.00 10.64 ? 127 PRO P N   1 
ATOM   22243 C  CA  . PRO P  1 128 ? 168.687 169.352 102.958 1.00 8.71  ? 127 PRO P CA  1 
ATOM   22244 C  C   . PRO P  1 128 ? 168.078 168.084 103.529 1.00 1.11  ? 127 PRO P C   1 
ATOM   22245 O  O   . PRO P  1 128 ? 168.362 167.747 104.685 1.00 7.32  ? 127 PRO P O   1 
ATOM   22246 C  CB  . PRO P  1 128 ? 167.755 170.559 103.139 1.00 9.99  ? 127 PRO P CB  1 
ATOM   22247 C  CG  . PRO P  1 128 ? 167.060 170.700 101.832 1.00 7.28  ? 127 PRO P CG  1 
ATOM   22248 C  CD  . PRO P  1 128 ? 168.049 170.278 100.787 1.00 9.31  ? 127 PRO P CD  1 
ATOM   22249 N  N   . HIS P  1 129 ? 167.240 167.376 102.769 1.00 1.49  ? 128 HIS P N   1 
ATOM   22250 C  CA  . HIS P  1 129 ? 166.654 166.141 103.283 1.00 9.47  ? 128 HIS P CA  1 
ATOM   22251 C  C   . HIS P  1 129 ? 167.731 165.099 103.564 1.00 3.15  ? 128 HIS P C   1 
ATOM   22252 O  O   . HIS P  1 129 ? 167.707 164.429 104.602 1.00 1.56  ? 128 HIS P O   1 
ATOM   22253 C  CB  . HIS P  1 129 ? 165.621 165.589 102.302 1.00 0.00  ? 128 HIS P CB  1 
ATOM   22254 C  CG  . HIS P  1 129 ? 165.105 164.236 102.680 1.00 5.47  ? 128 HIS P CG  1 
ATOM   22255 N  ND1 . HIS P  1 129 ? 165.643 163.069 102.183 1.00 6.22  ? 128 HIS P ND1 1 
ATOM   22256 C  CD2 . HIS P  1 129 ? 164.113 163.863 103.523 1.00 10.76 ? 128 HIS P CD2 1 
ATOM   22257 C  CE1 . HIS P  1 129 ? 164.998 162.036 102.694 1.00 9.57  ? 128 HIS P CE1 1 
ATOM   22258 N  NE2 . HIS P  1 129 ? 164.064 162.491 103.510 1.00 2.87  ? 128 HIS P NE2 1 
ATOM   22259 N  N   . LEU P  1 130 ? 168.687 164.953 102.645 1.00 1.65  ? 129 LEU P N   1 
ATOM   22260 C  CA  . LEU P  1 130 ? 169.775 164.000 102.844 1.00 4.26  ? 129 LEU P CA  1 
ATOM   22261 C  C   . LEU P  1 130 ? 170.641 164.393 104.036 1.00 2.10  ? 129 LEU P C   1 
ATOM   22262 O  O   . LEU P  1 130 ? 171.026 163.540 104.848 1.00 6.72  ? 129 LEU P O   1 
ATOM   22263 C  CB  . LEU P  1 130 ? 170.616 163.901 101.571 1.00 5.23  ? 129 LEU P CB  1 
ATOM   22264 C  CG  . LEU P  1 130 ? 171.765 162.894 101.577 1.00 10.86 ? 129 LEU P CG  1 
ATOM   22265 C  CD1 . LEU P  1 130 ? 171.301 161.552 102.125 1.00 8.41  ? 129 LEU P CD1 1 
ATOM   22266 C  CD2 . LEU P  1 130 ? 172.338 162.737 100.178 1.00 5.60  ? 129 LEU P CD2 1 
ATOM   22267 N  N   . CYS P  1 131 ? 170.962 165.684 104.152 1.00 10.31 ? 130 CYS P N   1 
ATOM   22268 C  CA  . CYS P  1 131 ? 171.747 166.160 105.287 1.00 10.28 ? 130 CYS P CA  1 
ATOM   22269 C  C   . CYS P  1 131 ? 171.039 165.857 106.601 1.00 10.53 ? 130 CYS P C   1 
ATOM   22270 O  O   . CYS P  1 131 ? 171.655 165.361 107.553 1.00 12.06 ? 130 CYS P O   1 
ATOM   22271 C  CB  . CYS P  1 131 ? 172.007 167.662 105.157 1.00 11.01 ? 130 CYS P CB  1 
ATOM   22272 S  SG  . CYS P  1 131 ? 173.095 168.148 103.801 1.00 24.74 ? 130 CYS P SG  1 
ATOM   22273 N  N   . ASP P  1 132 ? 169.737 166.146 106.668 1.00 3.03  ? 131 ASP P N   1 
ATOM   22274 C  CA  . ASP P  1 132 ? 168.986 165.893 107.892 1.00 9.40  ? 131 ASP P CA  1 
ATOM   22275 C  C   . ASP P  1 132 ? 168.905 164.405 108.195 1.00 5.59  ? 131 ASP P C   1 
ATOM   22276 O  O   . ASP P  1 132 ? 168.961 164.002 109.359 1.00 9.84  ? 131 ASP P O   1 
ATOM   22277 C  CB  . ASP P  1 132 ? 167.584 166.488 107.793 1.00 7.05  ? 131 ASP P CB  1 
ATOM   22278 C  CG  . ASP P  1 132 ? 166.816 166.370 109.093 1.00 13.95 ? 131 ASP P CG  1 
ATOM   22279 O  OD1 . ASP P  1 132 ? 167.263 166.953 110.102 1.00 15.94 ? 131 ASP P OD1 1 
ATOM   22280 O  OD2 . ASP P  1 132 ? 165.773 165.684 109.110 1.00 21.52 ? 131 ASP P OD2 1 
ATOM   22281 N  N   . PHE P  1 133 ? 168.761 163.573 107.163 1.00 6.69  ? 132 PHE P N   1 
ATOM   22282 C  CA  . PHE P  1 133 ? 168.755 162.129 107.371 1.00 8.87  ? 132 PHE P CA  1 
ATOM   22283 C  C   . PHE P  1 133 ? 170.064 161.668 107.998 1.00 0.00  ? 132 PHE P C   1 
ATOM   22284 O  O   . PHE P  1 133 ? 170.069 160.920 108.986 1.00 10.29 ? 132 PHE P O   1 
ATOM   22285 C  CB  . PHE P  1 133 ? 168.520 161.424 106.038 1.00 7.09  ? 132 PHE P CB  1 
ATOM   22286 C  CG  . PHE P  1 133 ? 168.620 159.929 106.110 1.00 2.16  ? 132 PHE P CG  1 
ATOM   22287 C  CD1 . PHE P  1 133 ? 167.523 159.167 106.474 1.00 11.84 ? 132 PHE P CD1 1 
ATOM   22288 C  CD2 . PHE P  1 133 ? 169.806 159.284 105.800 1.00 6.61  ? 132 PHE P CD2 1 
ATOM   22289 C  CE1 . PHE P  1 133 ? 167.606 157.788 106.527 1.00 11.12 ? 132 PHE P CE1 1 
ATOM   22290 C  CE2 . PHE P  1 133 ? 169.892 157.907 105.845 1.00 17.26 ? 132 PHE P CE2 1 
ATOM   22291 C  CZ  . PHE P  1 133 ? 168.793 157.159 106.214 1.00 9.61  ? 132 PHE P CZ  1 
ATOM   22292 N  N   . ILE P  1 134 ? 171.188 162.122 107.438 1.00 2.11  ? 133 ILE P N   1 
ATOM   22293 C  CA  . ILE P  1 134 ? 172.496 161.727 107.955 1.00 8.97  ? 133 ILE P CA  1 
ATOM   22294 C  C   . ILE P  1 134 ? 172.663 162.193 109.396 1.00 9.60  ? 133 ILE P C   1 
ATOM   22295 O  O   . ILE P  1 134 ? 173.133 161.441 110.259 1.00 11.15 ? 133 ILE P O   1 
ATOM   22296 C  CB  . ILE P  1 134 ? 173.616 162.274 107.053 1.00 4.44  ? 133 ILE P CB  1 
ATOM   22297 C  CG1 . ILE P  1 134 ? 173.492 161.702 105.642 1.00 4.53  ? 133 ILE P CG1 1 
ATOM   22298 C  CG2 . ILE P  1 134 ? 174.982 161.956 107.643 1.00 5.35  ? 133 ILE P CG2 1 
ATOM   22299 C  CD1 . ILE P  1 134 ? 174.292 162.461 104.618 1.00 12.54 ? 133 ILE P CD1 1 
ATOM   22300 N  N   . GLU P  1 135 ? 172.285 163.442 109.678 1.00 9.64  ? 134 GLU P N   1 
ATOM   22301 C  CA  . GLU P  1 135 ? 172.423 163.967 111.035 1.00 9.73  ? 134 GLU P CA  1 
ATOM   22302 C  C   . GLU P  1 135 ? 171.542 163.204 112.019 1.00 8.69  ? 134 GLU P C   1 
ATOM   22303 O  O   . GLU P  1 135 ? 171.977 162.865 113.125 1.00 19.62 ? 134 GLU P O   1 
ATOM   22304 C  CB  . GLU P  1 135 ? 172.086 165.458 111.065 1.00 8.23  ? 134 GLU P CB  1 
ATOM   22305 C  CG  . GLU P  1 135 ? 172.962 166.321 110.180 1.00 7.20  ? 134 GLU P CG  1 
ATOM   22306 C  CD  . GLU P  1 135 ? 172.355 167.687 109.922 1.00 16.42 ? 134 GLU P CD  1 
ATOM   22307 O  OE1 . GLU P  1 135 ? 171.355 168.029 110.587 1.00 21.28 ? 134 GLU P OE1 1 
ATOM   22308 O  OE2 . GLU P  1 135 ? 172.873 168.417 109.052 1.00 23.07 ? 134 GLU P OE2 1 
ATOM   22309 N  N   . THR P  1 136 ? 170.296 162.927 111.631 1.00 7.12  ? 135 THR P N   1 
ATOM   22310 C  CA  . THR P  1 136 ? 169.343 162.322 112.553 1.00 11.55 ? 135 THR P CA  1 
ATOM   22311 C  C   . THR P  1 136 ? 169.692 160.869 112.850 1.00 8.01  ? 135 THR P C   1 
ATOM   22312 O  O   . THR P  1 136 ? 169.605 160.431 114.003 1.00 19.95 ? 135 THR P O   1 
ATOM   22313 C  CB  . THR P  1 136 ? 167.927 162.427 111.980 1.00 10.85 ? 135 THR P CB  1 
ATOM   22314 O  OG1 . THR P  1 136 ? 167.576 163.806 111.813 1.00 20.85 ? 135 THR P OG1 1 
ATOM   22315 C  CG2 . THR P  1 136 ? 166.917 161.761 112.907 1.00 14.60 ? 135 THR P CG2 1 
ATOM   22316 N  N   . HIS P  1 137 ? 170.096 160.105 111.834 1.00 8.80  ? 136 HIS P N   1 
ATOM   22317 C  CA  . HIS P  1 137 ? 170.213 158.663 111.997 1.00 6.78  ? 136 HIS P CA  1 
ATOM   22318 C  C   . HIS P  1 137 ? 171.641 158.144 112.117 1.00 8.80  ? 136 HIS P C   1 
ATOM   22319 O  O   . HIS P  1 137 ? 171.824 157.022 112.598 1.00 15.05 ? 136 HIS P O   1 
ATOM   22320 C  CB  . HIS P  1 137 ? 169.516 157.945 110.832 1.00 8.48  ? 136 HIS P CB  1 
ATOM   22321 C  CG  . HIS P  1 137 ? 168.085 158.343 110.647 1.00 12.32 ? 136 HIS P CG  1 
ATOM   22322 N  ND1 . HIS P  1 137 ? 167.075 157.892 111.470 1.00 16.14 ? 136 HIS P ND1 1 
ATOM   22323 C  CD2 . HIS P  1 137 ? 167.495 159.156 109.740 1.00 12.68 ? 136 HIS P CD2 1 
ATOM   22324 C  CE1 . HIS P  1 137 ? 165.925 158.405 111.074 1.00 14.99 ? 136 HIS P CE1 1 
ATOM   22325 N  NE2 . HIS P  1 137 ? 166.151 159.175 110.025 1.00 19.18 ? 136 HIS P NE2 1 
ATOM   22326 N  N   . TYR P  1 138 ? 172.652 158.906 111.702 1.00 2.22  ? 137 TYR P N   1 
ATOM   22327 C  CA  . TYR P  1 138 ? 173.986 158.320 111.618 1.00 6.21  ? 137 TYR P CA  1 
ATOM   22328 C  C   . TYR P  1 138 ? 175.058 159.045 112.428 1.00 6.98  ? 137 TYR P C   1 
ATOM   22329 O  O   . TYR P  1 138 ? 175.894 158.393 113.062 1.00 10.44 ? 137 TYR P O   1 
ATOM   22330 C  CB  . TYR P  1 138 ? 174.404 158.222 110.149 1.00 5.06  ? 137 TYR P CB  1 
ATOM   22331 C  CG  . TYR P  1 138 ? 173.632 157.154 109.408 1.00 9.53  ? 137 TYR P CG  1 
ATOM   22332 C  CD1 . TYR P  1 138 ? 172.399 157.434 108.838 1.00 9.10  ? 137 TYR P CD1 1 
ATOM   22333 C  CD2 . TYR P  1 138 ? 174.123 155.859 109.303 1.00 8.36  ? 137 TYR P CD2 1 
ATOM   22334 C  CE1 . TYR P  1 138 ? 171.682 156.459 108.175 1.00 4.86  ? 137 TYR P CE1 1 
ATOM   22335 C  CE2 . TYR P  1 138 ? 173.412 154.877 108.636 1.00 12.74 ? 137 TYR P CE2 1 
ATOM   22336 C  CZ  . TYR P  1 138 ? 172.191 155.185 108.074 1.00 8.72  ? 137 TYR P CZ  1 
ATOM   22337 O  OH  . TYR P  1 138 ? 171.473 154.217 107.413 1.00 18.01 ? 137 TYR P OH  1 
ATOM   22338 N  N   . LEU P  1 139 ? 175.054 160.379 112.417 1.00 6.41  ? 138 LEU P N   1 
ATOM   22339 C  CA  . LEU P  1 139 ? 176.170 161.124 112.998 1.00 7.58  ? 138 LEU P CA  1 
ATOM   22340 C  C   . LEU P  1 139 ? 176.276 160.901 114.504 1.00 0.19  ? 138 LEU P C   1 
ATOM   22341 O  O   . LEU P  1 139 ? 177.346 160.548 115.019 1.00 7.79  ? 138 LEU P O   1 
ATOM   22342 C  CB  . LEU P  1 139 ? 176.024 162.611 112.681 1.00 6.97  ? 138 LEU P CB  1 
ATOM   22343 C  CG  . LEU P  1 139 ? 176.155 162.991 111.206 1.00 8.82  ? 138 LEU P CG  1 
ATOM   22344 C  CD1 . LEU P  1 139 ? 176.297 164.495 111.059 1.00 11.42 ? 138 LEU P CD1 1 
ATOM   22345 C  CD2 . LEU P  1 139 ? 177.332 162.274 110.564 1.00 8.14  ? 138 LEU P CD2 1 
ATOM   22346 N  N   . ASN P  1 140 ? 175.172 161.093 115.230 1.00 4.98  ? 139 ASN P N   1 
ATOM   22347 C  CA  . ASN P  1 140 ? 175.225 160.941 116.680 1.00 7.51  ? 139 ASN P CA  1 
ATOM   22348 C  C   . ASN P  1 140 ? 175.405 159.482 117.073 1.00 3.81  ? 139 ASN P C   1 
ATOM   22349 O  O   . ASN P  1 140 ? 176.052 159.181 118.081 1.00 7.27  ? 139 ASN P O   1 
ATOM   22350 C  CB  . ASN P  1 140 ? 173.968 161.521 117.325 1.00 7.11  ? 139 ASN P CB  1 
ATOM   22351 C  CG  . ASN P  1 140 ? 174.086 161.624 118.833 1.00 10.59 ? 139 ASN P CG  1 
ATOM   22352 O  OD1 . ASN P  1 140 ? 175.081 162.125 119.356 1.00 12.10 ? 139 ASN P OD1 1 
ATOM   22353 N  ND2 . ASN P  1 140 ? 173.072 161.142 119.541 1.00 16.85 ? 139 ASN P ND2 1 
ATOM   22354 N  N   . GLU P  1 141 ? 174.840 158.563 116.288 1.00 5.58  ? 140 GLU P N   1 
ATOM   22355 C  CA  . GLU P  1 141 ? 175.076 157.143 116.524 1.00 6.84  ? 140 GLU P CA  1 
ATOM   22356 C  C   . GLU P  1 141 ? 176.559 156.816 116.407 1.00 5.17  ? 140 GLU P C   1 
ATOM   22357 O  O   . GLU P  1 141 ? 177.114 156.087 117.236 1.00 9.02  ? 140 GLU P O   1 
ATOM   22358 C  CB  . GLU P  1 141 ? 174.257 156.305 115.542 1.00 11.47 ? 140 GLU P CB  1 
ATOM   22359 C  CG  . GLU P  1 141 ? 172.755 156.425 115.729 1.00 10.87 ? 140 GLU P CG  1 
ATOM   22360 C  CD  . GLU P  1 141 ? 172.308 156.015 117.116 1.00 18.17 ? 140 GLU P CD  1 
ATOM   22361 O  OE1 . GLU P  1 141 ? 172.543 154.849 117.498 1.00 22.52 ? 140 GLU P OE1 1 
ATOM   22362 O  OE2 . GLU P  1 141 ? 171.721 156.859 117.825 1.00 21.29 ? 140 GLU P OE2 1 
ATOM   22363 N  N   . GLN P  1 142 ? 177.219 157.358 115.381 1.00 3.73  ? 141 GLN P N   1 
ATOM   22364 C  CA  . GLN P  1 142 ? 178.653 157.141 115.220 1.00 2.07  ? 141 GLN P CA  1 
ATOM   22365 C  C   . GLN P  1 142 ? 179.437 157.744 116.378 1.00 0.00  ? 141 GLN P C   1 
ATOM   22366 O  O   . GLN P  1 142 ? 180.385 157.133 116.881 1.00 5.29  ? 141 GLN P O   1 
ATOM   22367 C  CB  . GLN P  1 142 ? 179.131 157.718 113.889 1.00 4.78  ? 141 GLN P CB  1 
ATOM   22368 C  CG  . GLN P  1 142 ? 178.820 156.837 112.698 1.00 8.40  ? 141 GLN P CG  1 
ATOM   22369 C  CD  . GLN P  1 142 ? 179.173 155.384 112.942 1.00 6.57  ? 141 GLN P CD  1 
ATOM   22370 O  OE1 . GLN P  1 142 ? 178.295 154.534 113.072 1.00 20.88 ? 141 GLN P OE1 1 
ATOM   22371 N  NE2 . GLN P  1 142 ? 180.466 155.094 113.014 1.00 8.10  ? 141 GLN P NE2 1 
ATOM   22372 N  N   . VAL P  1 143 ? 179.065 158.951 116.807 1.00 0.00  ? 142 VAL P N   1 
ATOM   22373 C  CA  . VAL P  1 143 ? 179.773 159.588 117.917 1.00 2.37  ? 142 VAL P CA  1 
ATOM   22374 C  C   . VAL P  1 143 ? 179.644 158.744 119.182 1.00 0.00  ? 142 VAL P C   1 
ATOM   22375 O  O   . VAL P  1 143 ? 180.628 158.497 119.890 1.00 0.13  ? 142 VAL P O   1 
ATOM   22376 C  CB  . VAL P  1 143 ? 179.255 161.022 118.133 1.00 5.12  ? 142 VAL P CB  1 
ATOM   22377 C  CG1 . VAL P  1 143 ? 179.699 161.555 119.488 1.00 0.76  ? 142 VAL P CG1 1 
ATOM   22378 C  CG2 . VAL P  1 143 ? 179.746 161.929 117.014 1.00 0.00  ? 142 VAL P CG2 1 
ATOM   22379 N  N   . LYS P  1 144 ? 178.428 158.273 119.471 1.00 0.00  ? 143 LYS P N   1 
ATOM   22380 C  CA  . LYS P  1 144 ? 178.208 157.445 120.653 1.00 4.58  ? 143 LYS P CA  1 
ATOM   22381 C  C   . LYS P  1 144 ? 178.980 156.133 120.561 1.00 1.51  ? 143 LYS P C   1 
ATOM   22382 O  O   . LYS P  1 144 ? 179.573 155.680 121.547 1.00 11.32 ? 143 LYS P O   1 
ATOM   22383 C  CB  . LYS P  1 144 ? 176.713 157.182 120.839 1.00 4.98  ? 143 LYS P CB  1 
ATOM   22384 C  CG  . LYS P  1 144 ? 175.915 158.406 121.261 1.00 7.25  ? 143 LYS P CG  1 
ATOM   22385 C  CD  . LYS P  1 144 ? 174.454 158.058 121.501 1.00 9.91  ? 143 LYS P CD  1 
ATOM   22386 C  CE  . LYS P  1 144 ? 173.788 157.560 120.231 1.00 12.87 ? 143 LYS P CE  1 
ATOM   22387 N  NZ  . LYS P  1 144 ? 172.365 157.181 120.456 1.00 21.18 ? 143 LYS P NZ  1 
ATOM   22388 N  N   . ALA P  1 145 ? 178.976 155.501 119.385 1.00 2.98  ? 144 ALA P N   1 
ATOM   22389 C  CA  . ALA P  1 145 ? 179.695 154.240 119.217 1.00 3.63  ? 144 ALA P CA  1 
ATOM   22390 C  C   . ALA P  1 145 ? 181.193 154.432 119.410 1.00 0.00  ? 144 ALA P C   1 
ATOM   22391 O  O   . ALA P  1 145 ? 181.860 153.613 120.054 1.00 5.07  ? 144 ALA P O   1 
ATOM   22392 C  CB  . ALA P  1 145 ? 179.398 153.648 117.838 1.00 5.28  ? 144 ALA P CB  1 
ATOM   22393 N  N   . ILE P  1 146 ? 181.740 155.513 118.851 1.00 0.00  ? 145 ILE P N   1 
ATOM   22394 C  CA  . ILE P  1 146 ? 183.165 155.795 118.993 1.00 4.14  ? 145 ILE P CA  1 
ATOM   22395 C  C   . ILE P  1 146 ? 183.509 156.047 120.456 1.00 2.90  ? 145 ILE P C   1 
ATOM   22396 O  O   . ILE P  1 146 ? 184.527 155.563 120.963 1.00 4.85  ? 145 ILE P O   1 
ATOM   22397 C  CB  . ILE P  1 146 ? 183.569 156.980 118.098 1.00 6.20  ? 145 ILE P CB  1 
ATOM   22398 C  CG1 . ILE P  1 146 ? 183.486 156.586 116.622 1.00 6.12  ? 145 ILE P CG1 1 
ATOM   22399 C  CG2 . ILE P  1 146 ? 184.972 157.457 118.431 1.00 6.65  ? 145 ILE P CG2 1 
ATOM   22400 C  CD1 . ILE P  1 146 ? 183.657 157.749 115.670 1.00 3.91  ? 145 ILE P CD1 1 
ATOM   22401 N  N   . LYS P  1 147 ? 182.662 156.806 121.155 1.00 7.81  ? 146 LYS P N   1 
ATOM   22402 C  CA  . LYS P  1 147 ? 182.893 157.064 122.575 1.00 0.75  ? 146 LYS P CA  1 
ATOM   22403 C  C   . LYS P  1 147 ? 182.864 155.769 123.382 1.00 0.00  ? 146 LYS P C   1 
ATOM   22404 O  O   . LYS P  1 147 ? 183.716 155.546 124.252 1.00 4.87  ? 146 LYS P O   1 
ATOM   22405 C  CB  . LYS P  1 147 ? 181.851 158.053 123.097 1.00 4.45  ? 146 LYS P CB  1 
ATOM   22406 C  CG  . LYS P  1 147 ? 181.985 158.390 124.575 1.00 2.16  ? 146 LYS P CG  1 
ATOM   22407 C  CD  . LYS P  1 147 ? 183.376 158.900 124.908 1.00 3.38  ? 146 LYS P CD  1 
ATOM   22408 C  CE  . LYS P  1 147 ? 183.377 159.682 126.214 1.00 10.00 ? 146 LYS P CE  1 
ATOM   22409 N  NZ  . LYS P  1 147 ? 182.745 158.918 127.323 1.00 12.93 ? 146 LYS P NZ  1 
ATOM   22410 N  N   . GLU P  1 148 ? 181.889 154.901 123.104 1.00 2.24  ? 147 GLU P N   1 
ATOM   22411 C  CA  . GLU P  1 148 ? 181.784 153.633 123.821 1.00 4.37  ? 147 GLU P CA  1 
ATOM   22412 C  C   . GLU P  1 148 ? 183.006 152.755 123.574 1.00 6.05  ? 147 GLU P C   1 
ATOM   22413 O  O   . GLU P  1 148 ? 183.555 152.155 124.507 1.00 7.30  ? 147 GLU P O   1 
ATOM   22414 C  CB  . GLU P  1 148 ? 180.506 152.902 123.408 1.00 8.26  ? 147 GLU P CB  1 
ATOM   22415 C  CG  . GLU P  1 148 ? 180.321 151.551 124.080 1.00 11.15 ? 147 GLU P CG  1 
ATOM   22416 C  CD  . GLU P  1 148 ? 179.197 150.740 123.463 1.00 15.67 ? 147 GLU P CD  1 
ATOM   22417 O  OE1 . GLU P  1 148 ? 179.337 150.310 122.299 1.00 18.80 ? 147 GLU P OE1 1 
ATOM   22418 O  OE2 . GLU P  1 148 ? 178.170 150.535 124.144 1.00 24.60 ? 147 GLU P OE2 1 
ATOM   22419 N  N   . LEU P  1 149 ? 183.439 152.659 122.316 1.00 4.73  ? 148 LEU P N   1 
ATOM   22420 C  CA  . LEU P  1 149 ? 184.608 151.843 122.005 1.00 3.67  ? 148 LEU P CA  1 
ATOM   22421 C  C   . LEU P  1 149 ? 185.868 152.419 122.637 1.00 3.56  ? 148 LEU P C   1 
ATOM   22422 O  O   . LEU P  1 149 ? 186.732 151.669 123.104 1.00 8.97  ? 148 LEU P O   1 
ATOM   22423 C  CB  . LEU P  1 149 ? 184.771 151.705 120.493 1.00 2.51  ? 148 LEU P CB  1 
ATOM   22424 C  CG  . LEU P  1 149 ? 183.772 150.752 119.836 1.00 0.00  ? 148 LEU P CG  1 
ATOM   22425 C  CD1 . LEU P  1 149 ? 183.764 150.949 118.337 1.00 5.61  ? 148 LEU P CD1 1 
ATOM   22426 C  CD2 . LEU P  1 149 ? 184.093 149.308 120.188 1.00 4.75  ? 148 LEU P CD2 1 
ATOM   22427 N  N   . GLY P  1 150 ? 185.996 153.747 122.654 1.00 3.50  ? 149 GLY P N   1 
ATOM   22428 C  CA  . GLY P  1 150 ? 187.122 154.359 123.338 1.00 4.42  ? 149 GLY P CA  1 
ATOM   22429 C  C   . GLY P  1 150 ? 187.127 154.056 124.823 1.00 2.87  ? 149 GLY P C   1 
ATOM   22430 O  O   . GLY P  1 150 ? 188.178 153.784 125.407 1.00 11.19 ? 149 GLY P O   1 
ATOM   22431 N  N   . ASP P  1 151 ? 185.949 154.094 125.453 1.00 3.34  ? 150 ASP P N   1 
ATOM   22432 C  CA  . ASP P  1 151 ? 185.850 153.738 126.865 1.00 5.35  ? 150 ASP P CA  1 
ATOM   22433 C  C   . ASP P  1 151 ? 186.268 152.289 127.092 1.00 5.12  ? 150 ASP P C   1 
ATOM   22434 O  O   . ASP P  1 151 ? 187.010 151.983 128.034 1.00 10.20 ? 150 ASP P O   1 
ATOM   22435 C  CB  . ASP P  1 151 ? 184.423 153.968 127.366 1.00 4.73  ? 150 ASP P CB  1 
ATOM   22436 C  CG  . ASP P  1 151 ? 184.017 155.428 127.329 1.00 15.73 ? 150 ASP P CG  1 
ATOM   22437 O  OD1 . ASP P  1 151 ? 184.887 156.284 127.072 1.00 19.44 ? 150 ASP P OD1 1 
ATOM   22438 O  OD2 . ASP P  1 151 ? 182.825 155.720 127.558 1.00 19.46 ? 150 ASP P OD2 1 
ATOM   22439 N  N   . HIS P  1 152 ? 185.794 151.383 126.232 1.00 5.45  ? 151 HIS P N   1 
ATOM   22440 C  CA  . HIS P  1 152 ? 186.160 149.974 126.357 1.00 6.42  ? 151 HIS P CA  1 
ATOM   22441 C  C   . HIS P  1 152 ? 187.665 149.784 126.217 1.00 5.43  ? 151 HIS P C   1 
ATOM   22442 O  O   . HIS P  1 152 ? 188.287 149.047 126.991 1.00 7.88  ? 151 HIS P O   1 
ATOM   22443 C  CB  . HIS P  1 152 ? 185.417 149.141 125.312 1.00 7.81  ? 151 HIS P CB  1 
ATOM   22444 C  CG  . HIS P  1 152 ? 183.944 149.032 125.554 1.00 4.28  ? 151 HIS P CG  1 
ATOM   22445 N  ND1 . HIS P  1 152 ? 183.360 149.358 126.759 1.00 6.95  ? 151 HIS P ND1 1 
ATOM   22446 C  CD2 . HIS P  1 152 ? 182.936 148.622 124.747 1.00 6.63  ? 151 HIS P CD2 1 
ATOM   22447 C  CE1 . HIS P  1 152 ? 182.056 149.160 126.682 1.00 8.71  ? 151 HIS P CE1 1 
ATOM   22448 N  NE2 . HIS P  1 152 ? 181.773 148.712 125.472 1.00 11.70 ? 151 HIS P NE2 1 
ATOM   22449 N  N   . VAL P  1 153 ? 188.268 150.446 125.227 1.00 0.15  ? 152 VAL P N   1 
ATOM   22450 C  CA  . VAL P  1 153 ? 189.703 150.310 124.992 1.00 8.16  ? 152 VAL P CA  1 
ATOM   22451 C  C   . VAL P  1 153 ? 190.490 150.849 126.181 1.00 5.79  ? 152 VAL P C   1 
ATOM   22452 O  O   . VAL P  1 153 ? 191.460 150.232 126.638 1.00 8.18  ? 152 VAL P O   1 
ATOM   22453 C  CB  . VAL P  1 153 ? 190.099 151.016 123.682 1.00 6.05  ? 152 VAL P CB  1 
ATOM   22454 C  CG1 . VAL P  1 153 ? 191.605 151.169 123.592 1.00 10.29 ? 152 VAL P CG1 1 
ATOM   22455 C  CG2 . VAL P  1 153 ? 189.567 150.245 122.482 1.00 4.30  ? 152 VAL P CG2 1 
ATOM   22456 N  N   . THR P  1 154 ? 190.085 152.014 126.695 1.00 2.85  ? 153 THR P N   1 
ATOM   22457 C  CA  . THR P  1 154 ? 190.758 152.595 127.853 1.00 9.11  ? 153 THR P CA  1 
ATOM   22458 C  C   . THR P  1 154 ? 190.681 151.663 129.056 1.00 1.27  ? 153 THR P C   1 
ATOM   22459 O  O   . THR P  1 154 ? 191.683 151.433 129.744 1.00 5.23  ? 153 THR P O   1 
ATOM   22460 C  CB  . THR P  1 154 ? 190.143 153.955 128.188 1.00 4.95  ? 153 THR P CB  1 
ATOM   22461 O  OG1 . THR P  1 154 ? 190.405 154.878 127.125 1.00 13.34 ? 153 THR P OG1 1 
ATOM   22462 C  CG2 . THR P  1 154 ? 190.725 154.503 129.485 1.00 8.06  ? 153 THR P CG2 1 
ATOM   22463 N  N   . ASN P  1 155 ? 189.492 151.119 129.326 1.00 4.44  ? 154 ASN P N   1 
ATOM   22464 C  CA  . ASN P  1 155 ? 189.329 150.226 130.469 1.00 4.99  ? 154 ASN P CA  1 
ATOM   22465 C  C   . ASN P  1 155 ? 190.173 148.968 130.309 1.00 6.86  ? 154 ASN P C   1 
ATOM   22466 O  O   . ASN P  1 155 ? 190.825 148.521 131.260 1.00 5.79  ? 154 ASN P O   1 
ATOM   22467 C  CB  . ASN P  1 155 ? 187.852 149.873 130.647 1.00 13.20 ? 154 ASN P CB  1 
ATOM   22468 C  CG  . ASN P  1 155 ? 187.101 150.909 131.461 1.00 6.82  ? 154 ASN P CG  1 
ATOM   22469 O  OD1 . ASN P  1 155 ? 187.335 151.063 132.659 1.00 17.12 ? 154 ASN P OD1 1 
ATOM   22470 N  ND2 . ASN P  1 155 ? 186.198 151.632 130.812 1.00 13.55 ? 154 ASN P ND2 1 
ATOM   22471 N  N   . LEU P  1 156 ? 190.182 148.388 129.106 1.00 6.19  ? 155 LEU P N   1 
ATOM   22472 C  CA  . LEU P  1 156 ? 190.972 147.183 128.872 1.00 6.67  ? 155 LEU P CA  1 
ATOM   22473 C  C   . LEU P  1 156 ? 192.461 147.459 129.048 1.00 5.58  ? 155 LEU P C   1 
ATOM   22474 O  O   . LEU P  1 156 ? 193.185 146.656 129.648 1.00 10.82 ? 155 LEU P O   1 
ATOM   22475 C  CB  . LEU P  1 156 ? 190.683 146.628 127.478 1.00 7.29  ? 155 LEU P CB  1 
ATOM   22476 C  CG  . LEU P  1 156 ? 189.412 145.783 127.358 1.00 5.63  ? 155 LEU P CG  1 
ATOM   22477 C  CD1 . LEU P  1 156 ? 189.028 145.579 125.902 1.00 6.31  ? 155 LEU P CD1 1 
ATOM   22478 C  CD2 . LEU P  1 156 ? 189.586 144.444 128.063 1.00 6.52  ? 155 LEU P CD2 1 
ATOM   22479 N  N   . ARG P  1 157 ? 192.940 148.594 128.531 1.00 1.06  ? 156 ARG P N   1 
ATOM   22480 C  CA  . ARG P  1 157 ? 194.349 148.939 128.700 1.00 8.43  ? 156 ARG P CA  1 
ATOM   22481 C  C   . ARG P  1 157 ? 194.697 149.147 130.168 1.00 8.49  ? 156 ARG P C   1 
ATOM   22482 O  O   . ARG P  1 157 ? 195.751 148.697 130.632 1.00 18.19 ? 156 ARG P O   1 
ATOM   22483 C  CB  . ARG P  1 157 ? 194.697 150.191 127.893 1.00 8.87  ? 156 ARG P CB  1 
ATOM   22484 C  CG  . ARG P  1 157 ? 194.693 150.000 126.387 1.00 11.98 ? 156 ARG P CG  1 
ATOM   22485 C  CD  . ARG P  1 157 ? 195.403 151.160 125.704 1.00 13.67 ? 156 ARG P CD  1 
ATOM   22486 N  NE  . ARG P  1 157 ? 195.317 151.088 124.250 1.00 16.19 ? 156 ARG P NE  1 
ATOM   22487 C  CZ  . ARG P  1 157 ? 194.880 152.072 123.477 1.00 15.58 ? 156 ARG P CZ  1 
ATOM   22488 N  NH1 . ARG P  1 157 ? 194.484 153.228 123.985 1.00 17.74 ? 156 ARG P NH1 1 
ATOM   22489 N  NH2 . ARG P  1 157 ? 194.837 151.892 122.160 1.00 18.56 ? 156 ARG P NH2 1 
ATOM   22490 N  N   . LYS P  1 158 ? 193.827 149.831 130.915 1.00 10.56 ? 157 LYS P N   1 
ATOM   22491 C  CA  . LYS P  1 158 ? 194.119 150.099 132.319 1.00 13.07 ? 157 LYS P CA  1 
ATOM   22492 C  C   . LYS P  1 158 ? 194.095 148.821 133.149 1.00 11.70 ? 157 LYS P C   1 
ATOM   22493 O  O   . LYS P  1 158 ? 194.866 148.682 134.105 1.00 16.75 ? 157 LYS P O   1 
ATOM   22494 C  CB  . LYS P  1 158 ? 193.135 151.127 132.876 1.00 11.07 ? 157 LYS P CB  1 
ATOM   22495 C  CG  . LYS P  1 158 ? 193.425 152.548 132.423 1.00 14.31 ? 157 LYS P CG  1 
ATOM   22496 C  CD  . LYS P  1 158 ? 192.439 153.539 133.013 1.00 17.06 ? 157 LYS P CD  1 
ATOM   22497 C  CE  . LYS P  1 158 ? 192.842 154.966 132.682 1.00 14.79 ? 157 LYS P CE  1 
ATOM   22498 N  NZ  . LYS P  1 158 ? 191.926 155.961 133.303 1.00 20.79 ? 157 LYS P NZ  1 
ATOM   22499 N  N   . MET P  1 159 ? 193.217 147.876 132.804 1.00 8.45  ? 158 MET P N   1 
ATOM   22500 C  CA  . MET P  1 159 ? 193.146 146.622 133.546 1.00 10.29 ? 158 MET P CA  1 
ATOM   22501 C  C   . MET P  1 159 ? 194.339 145.708 133.296 1.00 9.87  ? 158 MET P C   1 
ATOM   22502 O  O   . MET P  1 159 ? 194.503 144.725 134.026 1.00 21.15 ? 158 MET P O   1 
ATOM   22503 C  CB  . MET P  1 159 ? 191.852 145.881 133.208 1.00 9.86  ? 158 MET P CB  1 
ATOM   22504 C  CG  . MET P  1 159 ? 190.597 146.553 133.735 1.00 12.40 ? 158 MET P CG  1 
ATOM   22505 S  SD  . MET P  1 159 ? 189.101 145.863 133.006 1.00 21.31 ? 158 MET P SD  1 
ATOM   22506 C  CE  . MET P  1 159 ? 189.031 144.280 133.840 1.00 12.28 ? 158 MET P CE  1 
ATOM   22507 N  N   . GLY P  1 160 ? 195.170 145.997 132.295 1.00 12.17 ? 159 GLY P N   1 
ATOM   22508 C  CA  . GLY P  1 160 ? 196.349 145.198 132.018 1.00 14.82 ? 159 GLY P CA  1 
ATOM   22509 C  C   . GLY P  1 160 ? 196.273 144.336 130.776 1.00 12.47 ? 159 GLY P C   1 
ATOM   22510 O  O   . GLY P  1 160 ? 197.195 143.548 130.538 1.00 16.22 ? 159 GLY P O   1 
ATOM   22511 N  N   . ALA P  1 161 ? 195.211 144.450 129.983 1.00 13.55 ? 160 ALA P N   1 
ATOM   22512 C  CA  . ALA P  1 161 ? 195.129 143.712 128.734 1.00 10.21 ? 160 ALA P CA  1 
ATOM   22513 C  C   . ALA P  1 161 ? 196.166 144.242 127.742 1.00 12.28 ? 160 ALA P C   1 
ATOM   22514 O  O   . ALA P  1 161 ? 196.592 145.395 127.836 1.00 17.30 ? 160 ALA P O   1 
ATOM   22515 C  CB  . ALA P  1 161 ? 193.726 143.827 128.143 1.00 7.92  ? 160 ALA P CB  1 
ATOM   22516 N  N   . PRO P  1 162 ? 196.595 143.415 126.774 1.00 19.48 ? 161 PRO P N   1 
ATOM   22517 C  CA  . PRO P  1 162 ? 196.201 142.025 126.505 1.00 16.61 ? 161 PRO P CA  1 
ATOM   22518 C  C   . PRO P  1 162 ? 197.034 140.998 127.266 1.00 14.97 ? 161 PRO P C   1 
ATOM   22519 O  O   . PRO P  1 162 ? 196.732 139.809 127.223 1.00 22.49 ? 161 PRO P O   1 
ATOM   22520 C  CB  . PRO P  1 162 ? 196.414 141.915 124.993 1.00 20.68 ? 161 PRO P CB  1 
ATOM   22521 C  CG  . PRO P  1 162 ? 197.635 142.760 124.761 1.00 15.37 ? 161 PRO P CG  1 
ATOM   22522 C  CD  . PRO P  1 162 ? 197.529 143.911 125.745 1.00 17.48 ? 161 PRO P CD  1 
ATOM   22523 N  N   . GLU P  1 163 ? 198.090 141.428 127.962 1.00 18.91 ? 162 GLU P N   1 
ATOM   22524 C  CA  . GLU P  1 163 ? 198.944 140.479 128.671 1.00 19.27 ? 162 GLU P CA  1 
ATOM   22525 C  C   . GLU P  1 163 ? 198.176 139.747 129.765 1.00 18.92 ? 162 GLU P C   1 
ATOM   22526 O  O   . GLU P  1 163 ? 198.342 138.535 129.946 1.00 23.61 ? 162 GLU P O   1 
ATOM   22527 C  CB  . GLU P  1 163 ? 200.159 141.199 129.259 1.00 17.86 ? 162 GLU P CB  1 
ATOM   22528 C  CG  . GLU P  1 163 ? 201.076 141.837 128.225 1.00 20.00 ? 162 GLU P CG  1 
ATOM   22529 C  CD  . GLU P  1 163 ? 200.654 143.244 127.850 1.00 22.51 ? 162 GLU P CD  1 
ATOM   22530 O  OE1 . GLU P  1 163 ? 199.639 143.728 128.392 1.00 26.23 ? 162 GLU P OE1 1 
ATOM   22531 O  OE2 . GLU P  1 163 ? 201.341 143.867 127.013 1.00 27.98 ? 162 GLU P OE2 1 
ATOM   22532 N  N   . SER P  1 164 ? 197.330 140.462 130.502 1.00 18.59 ? 163 SER P N   1 
ATOM   22533 C  CA  . SER P  1 164 ? 196.572 139.869 131.599 1.00 18.39 ? 163 SER P CA  1 
ATOM   22534 C  C   . SER P  1 164 ? 195.285 139.263 131.052 1.00 17.38 ? 163 SER P C   1 
ATOM   22535 O  O   . SER P  1 164 ? 194.346 139.987 130.706 1.00 18.98 ? 163 SER P O   1 
ATOM   22536 C  CB  . SER P  1 164 ? 196.277 140.919 132.666 1.00 15.54 ? 163 SER P CB  1 
ATOM   22537 O  OG  . SER P  1 164 ? 195.385 140.418 133.646 1.00 19.84 ? 163 SER P OG  1 
ATOM   22538 N  N   . GLY P  1 165 ? 195.240 137.931 130.965 1.00 16.56 ? 164 GLY P N   1 
ATOM   22539 C  CA  . GLY P  1 165 ? 194.005 137.266 130.583 1.00 11.56 ? 164 GLY P CA  1 
ATOM   22540 C  C   . GLY P  1 165 ? 192.894 137.471 131.593 1.00 10.81 ? 164 GLY P C   1 
ATOM   22541 O  O   . GLY P  1 165 ? 191.717 137.538 131.225 1.00 14.76 ? 164 GLY P O   1 
ATOM   22542 N  N   . LEU P  1 166 ? 193.251 137.563 132.877 1.00 11.46 ? 165 LEU P N   1 
ATOM   22543 C  CA  . LEU P  1 166 ? 192.264 137.860 133.910 1.00 8.67  ? 165 LEU P CA  1 
ATOM   22544 C  C   . LEU P  1 166 ? 191.575 139.191 133.644 1.00 6.92  ? 165 LEU P C   1 
ATOM   22545 O  O   . LEU P  1 166 ? 190.375 139.339 133.903 1.00 10.85 ? 165 LEU P O   1 
ATOM   22546 C  CB  . LEU P  1 166 ? 192.933 137.869 135.284 1.00 12.68 ? 165 LEU P CB  1 
ATOM   22547 C  CG  . LEU P  1 166 ? 192.013 138.068 136.490 1.00 12.52 ? 165 LEU P CG  1 
ATOM   22548 C  CD1 . LEU P  1 166 ? 190.838 137.104 136.435 1.00 8.40  ? 165 LEU P CD1 1 
ATOM   22549 C  CD2 . LEU P  1 166 ? 192.787 137.906 137.789 1.00 13.57 ? 165 LEU P CD2 1 
ATOM   22550 N  N   . ALA P  1 167 ? 192.320 140.171 133.131 1.00 9.07  ? 166 ALA P N   1 
ATOM   22551 C  CA  . ALA P  1 167 ? 191.728 141.464 132.805 1.00 9.85  ? 166 ALA P CA  1 
ATOM   22552 C  C   . ALA P  1 167 ? 190.620 141.315 131.770 1.00 6.98  ? 166 ALA P C   1 
ATOM   22553 O  O   . ALA P  1 167 ? 189.515 141.837 131.949 1.00 8.05  ? 166 ALA P O   1 
ATOM   22554 C  CB  . ALA P  1 167 ? 192.807 142.425 132.307 1.00 6.10  ? 166 ALA P CB  1 
ATOM   22555 N  N   . GLU P  1 168 ? 190.894 140.598 130.678 1.00 1.19  ? 167 GLU P N   1 
ATOM   22556 C  CA  . GLU P  1 168 ? 189.878 140.438 129.644 1.00 6.78  ? 167 GLU P CA  1 
ATOM   22557 C  C   . GLU P  1 168 ? 188.713 139.590 130.138 1.00 3.41  ? 167 GLU P C   1 
ATOM   22558 O  O   . GLU P  1 168 ? 187.559 139.860 129.796 1.00 5.44  ? 167 GLU P O   1 
ATOM   22559 C  CB  . GLU P  1 168 ? 190.489 139.846 128.373 1.00 7.39  ? 167 GLU P CB  1 
ATOM   22560 C  CG  . GLU P  1 168 ? 191.338 140.846 127.596 1.00 11.26 ? 167 GLU P CG  1 
ATOM   22561 C  CD  . GLU P  1 168 ? 191.713 140.362 126.209 1.00 19.08 ? 167 GLU P CD  1 
ATOM   22562 O  OE1 . GLU P  1 168 ? 191.395 139.203 125.869 1.00 26.88 ? 167 GLU P OE1 1 
ATOM   22563 O  OE2 . GLU P  1 168 ? 192.323 141.149 125.454 1.00 21.59 ? 167 GLU P OE2 1 
ATOM   22564 N  N   . TYR P  1 169 ? 188.988 138.574 130.960 1.00 7.18  ? 168 TYR P N   1 
ATOM   22565 C  CA  . TYR P  1 169 ? 187.905 137.779 131.537 1.00 2.92  ? 168 TYR P CA  1 
ATOM   22566 C  C   . TYR P  1 169 ? 186.976 138.647 132.383 1.00 0.00  ? 168 TYR P C   1 
ATOM   22567 O  O   . TYR P  1 169 ? 185.746 138.598 132.236 1.00 2.98  ? 168 TYR P O   1 
ATOM   22568 C  CB  . TYR P  1 169 ? 188.487 136.640 132.375 1.00 5.02  ? 168 TYR P CB  1 
ATOM   22569 C  CG  . TYR P  1 169 ? 187.449 135.813 133.103 1.00 6.03  ? 168 TYR P CG  1 
ATOM   22570 C  CD1 . TYR P  1 169 ? 186.833 134.733 132.482 1.00 7.11  ? 168 TYR P CD1 1 
ATOM   22571 C  CD2 . TYR P  1 169 ? 187.082 136.113 134.409 1.00 5.64  ? 168 TYR P CD2 1 
ATOM   22572 C  CE1 . TYR P  1 169 ? 185.884 133.974 133.144 1.00 6.58  ? 168 TYR P CE1 1 
ATOM   22573 C  CE2 . TYR P  1 169 ? 186.133 135.363 135.076 1.00 9.57  ? 168 TYR P CE2 1 
ATOM   22574 C  CZ  . TYR P  1 169 ? 185.539 134.295 134.439 1.00 4.18  ? 168 TYR P CZ  1 
ATOM   22575 O  OH  . TYR P  1 169 ? 184.595 133.545 135.101 1.00 16.14 ? 168 TYR P OH  1 
ATOM   22576 N  N   . LEU P  1 170 ? 187.553 139.455 133.276 1.00 0.00  ? 169 LEU P N   1 
ATOM   22577 C  CA  . LEU P  1 170 ? 186.742 140.274 134.169 1.00 7.92  ? 169 LEU P CA  1 
ATOM   22578 C  C   . LEU P  1 170 ? 186.013 141.372 133.405 1.00 0.30  ? 169 LEU P C   1 
ATOM   22579 O  O   . LEU P  1 170 ? 184.879 141.717 133.748 1.00 5.82  ? 169 LEU P O   1 
ATOM   22580 C  CB  . LEU P  1 170 ? 187.614 140.866 135.274 1.00 5.71  ? 169 LEU P CB  1 
ATOM   22581 C  CG  . LEU P  1 170 ? 188.104 139.860 136.320 1.00 6.67  ? 169 LEU P CG  1 
ATOM   22582 C  CD1 . LEU P  1 170 ? 188.991 140.539 137.348 1.00 7.37  ? 169 LEU P CD1 1 
ATOM   22583 C  CD2 . LEU P  1 170 ? 186.929 139.163 136.993 1.00 7.53  ? 169 LEU P CD2 1 
ATOM   22584 N  N   . PHE P  1 171 ? 186.649 141.940 132.379 1.00 7.12  ? 170 PHE P N   1 
ATOM   22585 C  CA  . PHE P  1 171 ? 185.961 142.911 131.533 1.00 2.41  ? 170 PHE P CA  1 
ATOM   22586 C  C   . PHE P  1 171 ? 184.799 142.261 130.795 1.00 0.47  ? 170 PHE P C   1 
ATOM   22587 O  O   . PHE P  1 171 ? 183.726 142.859 130.655 1.00 5.31  ? 170 PHE P O   1 
ATOM   22588 C  CB  . PHE P  1 171 ? 186.947 143.533 130.543 1.00 5.56  ? 170 PHE P CB  1 
ATOM   22589 C  CG  . PHE P  1 171 ? 186.333 144.557 129.629 1.00 8.32  ? 170 PHE P CG  1 
ATOM   22590 C  CD1 . PHE P  1 171 ? 186.264 145.888 130.009 1.00 8.14  ? 170 PHE P CD1 1 
ATOM   22591 C  CD2 . PHE P  1 171 ? 185.835 144.194 128.387 1.00 5.21  ? 170 PHE P CD2 1 
ATOM   22592 C  CE1 . PHE P  1 171 ? 185.704 146.835 129.172 1.00 7.38  ? 170 PHE P CE1 1 
ATOM   22593 C  CE2 . PHE P  1 171 ? 185.274 145.138 127.546 1.00 6.49  ? 170 PHE P CE2 1 
ATOM   22594 C  CZ  . PHE P  1 171 ? 185.210 146.459 127.940 1.00 10.09 ? 170 PHE P CZ  1 
ATOM   22595 N  N   . ASP P  1 172 ? 185.006 141.038 130.305 1.00 4.22  ? 171 ASP P N   1 
ATOM   22596 C  CA  . ASP P  1 172 ? 183.947 140.298 129.636 1.00 5.85  ? 171 ASP P CA  1 
ATOM   22597 C  C   . ASP P  1 172 ? 182.758 140.103 130.565 1.00 0.00  ? 171 ASP P C   1 
ATOM   22598 O  O   . ASP P  1 172 ? 181.604 140.289 130.164 1.00 0.16  ? 171 ASP P O   1 
ATOM   22599 C  CB  . ASP P  1 172 ? 184.492 138.945 129.177 1.00 1.01  ? 171 ASP P CB  1 
ATOM   22600 C  CG  . ASP P  1 172 ? 183.677 138.333 128.068 1.00 14.92 ? 171 ASP P CG  1 
ATOM   22601 O  OD1 . ASP P  1 172 ? 182.938 139.082 127.408 1.00 23.36 ? 171 ASP P OD1 1 
ATOM   22602 O  OD2 . ASP P  1 172 ? 183.764 137.105 127.866 1.00 20.30 ? 171 ASP P OD2 1 
ATOM   22603 N  N   . LYS P  1 173 ? 183.026 139.723 131.816 1.00 0.88  ? 172 LYS P N   1 
ATOM   22604 C  CA  . LYS P  1 173 ? 181.950 139.478 132.773 1.00 4.53  ? 172 LYS P CA  1 
ATOM   22605 C  C   . LYS P  1 173 ? 181.254 140.767 133.205 1.00 8.94  ? 172 LYS P C   1 
ATOM   22606 O  O   . LYS P  1 173 ? 180.021 140.843 133.205 1.00 8.74  ? 172 LYS P O   1 
ATOM   22607 C  CB  . LYS P  1 173 ? 182.496 138.735 133.995 1.00 4.14  ? 172 LYS P CB  1 
ATOM   22608 C  CG  . LYS P  1 173 ? 182.952 137.314 133.711 1.00 9.55  ? 172 LYS P CG  1 
ATOM   22609 C  CD  . LYS P  1 173 ? 181.815 136.486 133.128 1.00 9.55  ? 172 LYS P CD  1 
ATOM   22610 C  CE  . LYS P  1 173 ? 182.211 135.028 132.958 1.00 10.65 ? 172 LYS P CE  1 
ATOM   22611 N  NZ  . LYS P  1 173 ? 181.072 134.197 132.479 1.00 12.28 ? 172 LYS P NZ  1 
ATOM   22612 N  N   . HIS P  1 174 ? 182.024 141.793 133.572 1.00 1.63  ? 173 HIS P N   1 
ATOM   22613 C  CA  . HIS P  1 174 ? 181.452 142.938 134.274 1.00 5.85  ? 173 HIS P CA  1 
ATOM   22614 C  C   . HIS P  1 174 ? 180.964 144.021 133.320 1.00 5.69  ? 173 HIS P C   1 
ATOM   22615 O  O   . HIS P  1 174 ? 179.878 144.577 133.518 1.00 18.21 ? 173 HIS P O   1 
ATOM   22616 C  CB  . HIS P  1 174 ? 182.480 143.516 135.247 1.00 3.71  ? 173 HIS P CB  1 
ATOM   22617 C  CG  . HIS P  1 174 ? 182.806 142.606 136.389 1.00 8.31  ? 173 HIS P CG  1 
ATOM   22618 N  ND1 . HIS P  1 174 ? 181.837 141.965 137.129 1.00 12.19 ? 173 HIS P ND1 1 
ATOM   22619 C  CD2 . HIS P  1 174 ? 183.995 142.224 136.913 1.00 8.86  ? 173 HIS P CD2 1 
ATOM   22620 C  CE1 . HIS P  1 174 ? 182.414 141.229 138.063 1.00 11.13 ? 173 HIS P CE1 1 
ATOM   22621 N  NE2 . HIS P  1 174 ? 183.723 141.369 137.953 1.00 7.86  ? 173 HIS P NE2 1 
ATOM   22622 N  N   . THR P  1 175 ? 181.741 144.340 132.286 1.00 0.00  ? 174 THR P N   1 
ATOM   22623 C  CA  . THR P  1 175 ? 181.353 145.409 131.374 1.00 5.53  ? 174 THR P CA  1 
ATOM   22624 C  C   . THR P  1 175 ? 180.457 144.902 130.248 1.00 2.81  ? 174 THR P C   1 
ATOM   22625 O  O   . THR P  1 175 ? 179.368 145.442 130.028 1.00 15.26 ? 174 THR P O   1 
ATOM   22626 C  CB  . THR P  1 175 ? 182.595 146.091 130.791 1.00 8.23  ? 174 THR P CB  1 
ATOM   22627 O  OG1 . THR P  1 175 ? 183.327 146.735 131.841 1.00 13.86 ? 174 THR P OG1 1 
ATOM   22628 C  CG2 . THR P  1 175 ? 182.192 147.128 129.752 1.00 10.23 ? 174 THR P CG2 1 
ATOM   22629 N  N   . LEU P  1 176 ? 180.896 143.867 129.532 1.00 5.22  ? 175 LEU P N   1 
ATOM   22630 C  CA  . LEU P  1 176 ? 180.118 143.342 128.417 1.00 10.29 ? 175 LEU P CA  1 
ATOM   22631 C  C   . LEU P  1 176 ? 179.026 142.378 128.858 1.00 5.49  ? 175 LEU P C   1 
ATOM   22632 O  O   . LEU P  1 176 ? 178.138 142.064 128.058 1.00 17.99 ? 175 LEU P O   1 
ATOM   22633 C  CB  . LEU P  1 176 ? 181.043 142.652 127.413 1.00 6.36  ? 175 LEU P CB  1 
ATOM   22634 C  CG  . LEU P  1 176 ? 182.145 143.535 126.825 1.00 5.84  ? 175 LEU P CG  1 
ATOM   22635 C  CD1 . LEU P  1 176 ? 182.958 142.773 125.793 1.00 10.54 ? 175 LEU P CD1 1 
ATOM   22636 C  CD2 . LEU P  1 176 ? 181.556 144.803 126.222 1.00 10.94 ? 175 LEU P CD2 1 
ATOM   22637 N  N   . GLY P  1 177 ? 179.066 141.907 130.100 1.00 13.83 ? 176 GLY P N   1 
ATOM   22638 C  CA  . GLY P  1 177 ? 178.063 140.983 130.594 1.00 7.14  ? 176 GLY P CA  1 
ATOM   22639 C  C   . GLY P  1 177 ? 176.784 141.666 131.033 1.00 12.27 ? 176 GLY P C   1 
ATOM   22640 O  O   . GLY P  1 177 ? 176.806 142.806 131.495 1.00 21.10 ? 176 GLY P O   1 
ATOM   22641 N  N   . THR Q  1 6   ? 164.024 84.387  121.893 1.00 18.30 ? 5   THR Q N   1 
ATOM   22642 C  CA  . THR Q  1 6   ? 164.111 85.754  121.392 1.00 19.47 ? 5   THR Q CA  1 
ATOM   22643 C  C   . THR Q  1 6   ? 162.911 86.585  121.840 1.00 15.85 ? 5   THR Q C   1 
ATOM   22644 O  O   . THR Q  1 6   ? 161.818 86.059  122.048 1.00 20.07 ? 5   THR Q O   1 
ATOM   22645 C  CB  . THR Q  1 6   ? 164.212 85.784  119.853 1.00 18.30 ? 5   THR Q CB  1 
ATOM   22646 O  OG1 . THR Q  1 6   ? 164.404 87.133  119.408 1.00 23.13 ? 5   THR Q OG1 1 
ATOM   22647 C  CG2 . THR Q  1 6   ? 162.956 85.210  119.213 1.00 18.35 ? 5   THR Q CG2 1 
ATOM   22648 N  N   . SER Q  1 7   ? 163.131 87.887  121.999 1.00 16.42 ? 6   SER Q N   1 
ATOM   22649 C  CA  . SER Q  1 7   ? 162.064 88.782  122.421 1.00 11.98 ? 6   SER Q CA  1 
ATOM   22650 C  C   . SER Q  1 7   ? 161.013 88.922  121.326 1.00 14.95 ? 6   SER Q C   1 
ATOM   22651 O  O   . SER Q  1 7   ? 161.323 88.924  120.131 1.00 14.08 ? 6   SER Q O   1 
ATOM   22652 C  CB  . SER Q  1 7   ? 162.634 90.153  122.781 1.00 14.29 ? 6   SER Q CB  1 
ATOM   22653 O  OG  . SER Q  1 7   ? 161.600 91.098  122.974 1.00 19.16 ? 6   SER Q OG  1 
ATOM   22654 N  N   . GLN Q  1 8   ? 159.751 89.038  121.747 1.00 10.94 ? 7   GLN Q N   1 
ATOM   22655 C  CA  . GLN Q  1 8   ? 158.662 89.206  120.792 1.00 9.89  ? 7   GLN Q CA  1 
ATOM   22656 C  C   . GLN Q  1 8   ? 158.726 90.543  120.066 1.00 3.94  ? 7   GLN Q C   1 
ATOM   22657 O  O   . GLN Q  1 8   ? 158.154 90.669  118.979 1.00 11.81 ? 7   GLN Q O   1 
ATOM   22658 C  CB  . GLN Q  1 8   ? 157.310 89.064  121.498 1.00 8.45  ? 7   GLN Q CB  1 
ATOM   22659 C  CG  . GLN Q  1 8   ? 156.865 90.305  122.258 1.00 12.07 ? 7   GLN Q CG  1 
ATOM   22660 C  CD  . GLN Q  1 8   ? 155.718 90.032  123.214 1.00 16.57 ? 7   GLN Q CD  1 
ATOM   22661 O  OE1 . GLN Q  1 8   ? 154.724 89.407  122.847 1.00 17.10 ? 7   GLN Q OE1 1 
ATOM   22662 N  NE2 . GLN Q  1 8   ? 155.849 90.510  124.445 1.00 8.22  ? 7   GLN Q NE2 1 
ATOM   22663 N  N   . VAL Q  1 9   ? 159.407 91.542  120.637 1.00 6.67  ? 8   VAL Q N   1 
ATOM   22664 C  CA  . VAL Q  1 9   ? 159.494 92.852  120.000 1.00 7.80  ? 8   VAL Q CA  1 
ATOM   22665 C  C   . VAL Q  1 9   ? 160.766 93.024  119.186 1.00 6.42  ? 8   VAL Q C   1 
ATOM   22666 O  O   . VAL Q  1 9   ? 160.900 94.030  118.473 1.00 11.50 ? 8   VAL Q O   1 
ATOM   22667 C  CB  . VAL Q  1 9   ? 159.424 93.993  121.035 1.00 9.45  ? 8   VAL Q CB  1 
ATOM   22668 C  CG1 . VAL Q  1 9   ? 158.160 93.875  121.879 1.00 7.08  ? 8   VAL Q CG1 1 
ATOM   22669 C  CG2 . VAL Q  1 9   ? 160.681 94.030  121.885 1.00 8.59  ? 8   VAL Q CG2 1 
ATOM   22670 N  N   . ARG Q  1 10  ? 161.706 92.086  119.274 1.00 10.13 ? 9   ARG Q N   1 
ATOM   22671 C  CA  . ARG Q  1 10  ? 162.996 92.260  118.621 1.00 7.36  ? 9   ARG Q CA  1 
ATOM   22672 C  C   . ARG Q  1 10  ? 162.842 92.231  117.106 1.00 4.05  ? 9   ARG Q C   1 
ATOM   22673 O  O   . ARG Q  1 10  ? 162.191 91.341  116.551 1.00 9.36  ? 9   ARG Q O   1 
ATOM   22674 C  CB  . ARG Q  1 10  ? 163.969 91.173  119.073 1.00 9.42  ? 9   ARG Q CB  1 
ATOM   22675 C  CG  . ARG Q  1 10  ? 165.425 91.508  118.801 1.00 8.53  ? 9   ARG Q CG  1 
ATOM   22676 C  CD  . ARG Q  1 10  ? 166.351 90.394  119.253 1.00 10.31 ? 9   ARG Q CD  1 
ATOM   22677 N  NE  . ARG Q  1 10  ? 167.755 90.754  119.095 1.00 13.62 ? 9   ARG Q NE  1 
ATOM   22678 C  CZ  . ARG Q  1 10  ? 168.644 90.755  120.079 1.00 11.59 ? 9   ARG Q CZ  1 
ATOM   22679 N  NH1 . ARG Q  1 10  ? 168.309 90.418  121.313 1.00 12.97 ? 9   ARG Q NH1 1 
ATOM   22680 N  NH2 . ARG Q  1 10  ? 169.900 91.102  119.818 1.00 14.50 ? 9   ARG Q NH2 1 
ATOM   22681 N  N   . GLN Q  1 11  ? 163.446 93.212  116.442 1.00 6.36  ? 10  GLN Q N   1 
ATOM   22682 C  CA  . GLN Q  1 11  ? 163.399 93.297  114.985 1.00 8.28  ? 10  GLN Q CA  1 
ATOM   22683 C  C   . GLN Q  1 11  ? 164.575 94.140  114.521 1.00 3.43  ? 10  GLN Q C   1 
ATOM   22684 O  O   . GLN Q  1 11  ? 164.706 95.295  114.937 1.00 6.69  ? 10  GLN Q O   1 
ATOM   22685 C  CB  . GLN Q  1 11  ? 162.075 93.903  114.515 1.00 2.00  ? 10  GLN Q CB  1 
ATOM   22686 C  CG  . GLN Q  1 11  ? 161.800 93.724  113.032 1.00 13.31 ? 10  GLN Q CG  1 
ATOM   22687 C  CD  . GLN Q  1 11  ? 160.443 94.264  112.620 1.00 10.64 ? 10  GLN Q CD  1 
ATOM   22688 O  OE1 . GLN Q  1 11  ? 159.761 94.926  113.401 1.00 13.23 ? 10  GLN Q OE1 1 
ATOM   22689 N  NE2 . GLN Q  1 11  ? 160.043 93.978  111.387 1.00 12.79 ? 10  GLN Q NE2 1 
ATOM   22690 N  N   . ASN Q  1 12  ? 165.424 93.562  113.668 1.00 4.86  ? 11  ASN Q N   1 
ATOM   22691 C  CA  . ASN Q  1 12  ? 166.587 94.257  113.110 1.00 10.76 ? 11  ASN Q CA  1 
ATOM   22692 C  C   . ASN Q  1 12  ? 167.502 94.785  114.216 1.00 4.93  ? 11  ASN Q C   1 
ATOM   22693 O  O   . ASN Q  1 12  ? 168.039 95.892  114.133 1.00 13.70 ? 11  ASN Q O   1 
ATOM   22694 C  CB  . ASN Q  1 12  ? 166.152 95.382  112.167 1.00 7.17  ? 11  ASN Q CB  1 
ATOM   22695 C  CG  . ASN Q  1 12  ? 167.298 95.932  111.337 1.00 7.70  ? 11  ASN Q CG  1 
ATOM   22696 O  OD1 . ASN Q  1 12  ? 168.056 95.178  110.728 1.00 15.28 ? 11  ASN Q OD1 1 
ATOM   22697 N  ND2 . ASN Q  1 12  ? 167.428 97.252  111.311 1.00 8.76  ? 11  ASN Q ND2 1 
ATOM   22698 N  N   . TYR Q  1 13  ? 167.679 93.989  115.268 1.00 11.93 ? 12  TYR Q N   1 
ATOM   22699 C  CA  . TYR Q  1 13  ? 168.524 94.347  116.406 1.00 6.88  ? 12  TYR Q CA  1 
ATOM   22700 C  C   . TYR Q  1 13  ? 169.605 93.279  116.547 1.00 8.57  ? 12  TYR Q C   1 
ATOM   22701 O  O   . TYR Q  1 13  ? 169.356 92.202  117.097 1.00 13.99 ? 12  TYR Q O   1 
ATOM   22702 C  CB  . TYR Q  1 13  ? 167.698 94.476  117.682 1.00 9.29  ? 12  TYR Q CB  1 
ATOM   22703 C  CG  . TYR Q  1 13  ? 168.409 95.203  118.801 1.00 9.87  ? 12  TYR Q CG  1 
ATOM   22704 C  CD1 . TYR Q  1 13  ? 169.116 96.372  118.556 1.00 6.51  ? 12  TYR Q CD1 1 
ATOM   22705 C  CD2 . TYR Q  1 13  ? 168.374 94.720  120.102 1.00 8.17  ? 12  TYR Q CD2 1 
ATOM   22706 C  CE1 . TYR Q  1 13  ? 169.765 97.043  119.575 1.00 10.46 ? 12  TYR Q CE1 1 
ATOM   22707 C  CE2 . TYR Q  1 13  ? 169.022 95.384  121.128 1.00 8.60  ? 12  TYR Q CE2 1 
ATOM   22708 C  CZ  . TYR Q  1 13  ? 169.716 96.544  120.859 1.00 9.85  ? 12  TYR Q CZ  1 
ATOM   22709 O  OH  . TYR Q  1 13  ? 170.362 97.209  121.875 1.00 16.29 ? 12  TYR Q OH  1 
ATOM   22710 N  N   . HIS Q  1 14  ? 170.803 93.580  116.054 1.00 12.06 ? 13  HIS Q N   1 
ATOM   22711 C  CA  . HIS Q  1 14  ? 171.885 92.606  116.054 1.00 11.12 ? 13  HIS Q CA  1 
ATOM   22712 C  C   . HIS Q  1 14  ? 172.453 92.416  117.458 1.00 10.67 ? 13  HIS Q C   1 
ATOM   22713 O  O   . HIS Q  1 14  ? 172.388 93.308  118.307 1.00 10.41 ? 13  HIS Q O   1 
ATOM   22714 C  CB  . HIS Q  1 14  ? 172.991 93.044  115.093 1.00 10.42 ? 13  HIS Q CB  1 
ATOM   22715 C  CG  . HIS Q  1 14  ? 173.912 91.938  114.683 1.00 13.11 ? 13  HIS Q CG  1 
ATOM   22716 N  ND1 . HIS Q  1 14  ? 174.996 91.551  115.441 1.00 18.99 ? 13  HIS Q ND1 1 
ATOM   22717 C  CD2 . HIS Q  1 14  ? 173.910 91.136  113.592 1.00 14.02 ? 13  HIS Q CD2 1 
ATOM   22718 C  CE1 . HIS Q  1 14  ? 175.622 90.558  114.835 1.00 16.46 ? 13  HIS Q CE1 1 
ATOM   22719 N  NE2 . HIS Q  1 14  ? 174.984 90.287  113.711 1.00 18.50 ? 13  HIS Q NE2 1 
ATOM   22720 N  N   . GLN Q  1 15  ? 173.015 91.226  117.695 1.00 10.62 ? 14  GLN Q N   1 
ATOM   22721 C  CA  . GLN Q  1 15  ? 173.604 90.919  118.996 1.00 10.77 ? 14  GLN Q CA  1 
ATOM   22722 C  C   . GLN Q  1 15  ? 174.788 91.829  119.303 1.00 8.99  ? 14  GLN Q C   1 
ATOM   22723 O  O   . GLN Q  1 15  ? 174.969 92.261  120.450 1.00 13.93 ? 14  GLN Q O   1 
ATOM   22724 C  CB  . GLN Q  1 15  ? 174.033 89.452  119.043 1.00 13.44 ? 14  GLN Q CB  1 
ATOM   22725 C  CG  . GLN Q  1 15  ? 172.881 88.465  118.994 1.00 16.57 ? 14  GLN Q CG  1 
ATOM   22726 C  CD  . GLN Q  1 15  ? 173.347 87.036  118.795 1.00 21.30 ? 14  GLN Q CD  1 
ATOM   22727 O  OE1 . GLN Q  1 15  ? 174.543 86.774  118.659 1.00 26.45 ? 14  GLN Q OE1 1 
ATOM   22728 N  NE2 . GLN Q  1 15  ? 172.404 86.102  118.778 1.00 19.85 ? 14  GLN Q NE2 1 
ATOM   22729 N  N   . ASP Q  1 16  ? 175.617 92.116  118.294 1.00 9.83  ? 15  ASP Q N   1 
ATOM   22730 C  CA  . ASP Q  1 16  ? 176.751 93.012  118.496 1.00 9.63  ? 15  ASP Q CA  1 
ATOM   22731 C  C   . ASP Q  1 16  ? 176.284 94.389  118.949 1.00 6.55  ? 15  ASP Q C   1 
ATOM   22732 O  O   . ASP Q  1 16  ? 176.907 95.010  119.818 1.00 14.65 ? 15  ASP Q O   1 
ATOM   22733 C  CB  . ASP Q  1 16  ? 177.571 93.121  117.210 1.00 11.30 ? 15  ASP Q CB  1 
ATOM   22734 C  CG  . ASP Q  1 16  ? 178.164 91.794  116.780 1.00 13.65 ? 15  ASP Q CG  1 
ATOM   22735 O  OD1 . ASP Q  1 16  ? 177.925 90.782  117.471 1.00 19.14 ? 15  ASP Q OD1 1 
ATOM   22736 O  OD2 . ASP Q  1 16  ? 178.869 91.763  115.751 1.00 24.54 ? 15  ASP Q OD2 1 
ATOM   22737 N  N   . SER Q  1 17  ? 175.187 94.878  118.369 1.00 12.08 ? 16  SER Q N   1 
ATOM   22738 C  CA  . SER Q  1 17  ? 174.618 96.151  118.800 1.00 7.79  ? 16  SER Q CA  1 
ATOM   22739 C  C   . SER Q  1 17  ? 174.187 96.092  120.260 1.00 9.07  ? 16  SER Q C   1 
ATOM   22740 O  O   . SER Q  1 17  ? 174.411 97.037  121.021 1.00 9.31  ? 16  SER Q O   1 
ATOM   22741 C  CB  . SER Q  1 17  ? 173.438 96.526  117.903 1.00 9.32  ? 16  SER Q CB  1 
ATOM   22742 O  OG  . SER Q  1 17  ? 173.852 96.696  116.560 1.00 16.32 ? 16  SER Q OG  1 
ATOM   22743 N  N   . GLU Q  1 18  ? 173.557 94.986  120.665 1.00 12.12 ? 17  GLU Q N   1 
ATOM   22744 C  CA  . GLU Q  1 18  ? 173.133 94.833  122.055 1.00 8.52  ? 17  GLU Q CA  1 
ATOM   22745 C  C   . GLU Q  1 18  ? 174.327 94.872  123.004 1.00 7.09  ? 17  GLU Q C   1 
ATOM   22746 O  O   . GLU Q  1 18  ? 174.296 95.551  124.041 1.00 10.82 ? 17  GLU Q O   1 
ATOM   22747 C  CB  . GLU Q  1 18  ? 172.357 93.523  122.210 1.00 11.81 ? 17  GLU Q CB  1 
ATOM   22748 C  CG  . GLU Q  1 18  ? 171.809 93.269  123.602 1.00 14.21 ? 17  GLU Q CG  1 
ATOM   22749 C  CD  . GLU Q  1 18  ? 171.000 91.987  123.683 1.00 14.21 ? 17  GLU Q CD  1 
ATOM   22750 O  OE1 . GLU Q  1 18  ? 170.893 91.283  122.658 1.00 19.21 ? 17  GLU Q OE1 1 
ATOM   22751 O  OE2 . GLU Q  1 18  ? 170.471 91.684  124.773 1.00 18.71 ? 17  GLU Q OE2 1 
ATOM   22752 N  N   . ALA Q  1 19  ? 175.394 94.147  122.660 1.00 8.53  ? 18  ALA Q N   1 
ATOM   22753 C  CA  . ALA Q  1 19  ? 176.590 94.142  123.499 1.00 11.76 ? 18  ALA Q CA  1 
ATOM   22754 C  C   . ALA Q  1 19  ? 177.218 95.529  123.575 1.00 7.26  ? 18  ALA Q C   1 
ATOM   22755 O  O   . ALA Q  1 19  ? 177.648 95.969  124.650 1.00 11.99 ? 18  ALA Q O   1 
ATOM   22756 C  CB  . ALA Q  1 19  ? 177.597 93.123  122.967 1.00 11.07 ? 18  ALA Q CB  1 
ATOM   22757 N  N   . ALA Q  1 20  ? 177.284 96.230  122.441 1.00 8.09  ? 19  ALA Q N   1 
ATOM   22758 C  CA  . ALA Q  1 20  ? 177.838 97.580  122.437 1.00 6.97  ? 19  ALA Q CA  1 
ATOM   22759 C  C   . ALA Q  1 20  ? 176.992 98.526  123.279 1.00 0.00  ? 19  ALA Q C   1 
ATOM   22760 O  O   . ALA Q  1 20  ? 177.527 99.404  123.965 1.00 9.28  ? 19  ALA Q O   1 
ATOM   22761 C  CB  . ALA Q  1 20  ? 177.956 98.090  121.002 1.00 6.21  ? 19  ALA Q CB  1 
ATOM   22762 N  N   . ILE Q  1 21  ? 175.668 98.366  123.235 1.00 4.30  ? 20  ILE Q N   1 
ATOM   22763 C  CA  . ILE Q  1 21  ? 174.784 99.186  124.061 1.00 5.73  ? 20  ILE Q CA  1 
ATOM   22764 C  C   . ILE Q  1 21  ? 175.052 98.929  125.539 1.00 7.57  ? 20  ILE Q C   1 
ATOM   22765 O  O   . ILE Q  1 21  ? 175.087 99.860  126.351 1.00 4.26  ? 20  ILE Q O   1 
ATOM   22766 C  CB  . ILE Q  1 21  ? 173.310 98.925  123.696 1.00 7.36  ? 20  ILE Q CB  1 
ATOM   22767 C  CG1 . ILE Q  1 21  ? 172.988 99.491  122.310 1.00 4.52  ? 20  ILE Q CG1 1 
ATOM   22768 C  CG2 . ILE Q  1 21  ? 172.381 99.523  124.741 1.00 6.63  ? 20  ILE Q CG2 1 
ATOM   22769 C  CD1 . ILE Q  1 21  ? 173.045 101.001 122.233 1.00 8.16  ? 20  ILE Q CD1 1 
ATOM   22770 N  N   . ASN Q  1 22  ? 175.234 97.660  125.914 1.00 0.00  ? 21  ASN Q N   1 
ATOM   22771 C  CA  . ASN Q  1 22  ? 175.540 97.352  127.311 1.00 6.16  ? 21  ASN Q CA  1 
ATOM   22772 C  C   . ASN Q  1 22  ? 176.867 97.978  127.740 1.00 0.00  ? 21  ASN Q C   1 
ATOM   22773 O  O   . ASN Q  1 22  ? 176.979 98.540  128.841 1.00 10.39 ? 21  ASN Q O   1 
ATOM   22774 C  CB  . ASN Q  1 22  ? 175.560 95.838  127.523 1.00 2.88  ? 21  ASN Q CB  1 
ATOM   22775 C  CG  . ASN Q  1 22  ? 174.166 95.238  127.566 1.00 6.65  ? 21  ASN Q CG  1 
ATOM   22776 O  OD1 . ASN Q  1 22  ? 173.259 95.797  128.179 1.00 8.83  ? 21  ASN Q OD1 1 
ATOM   22777 N  ND2 . ASN Q  1 22  ? 173.992 94.094  126.916 1.00 13.07 ? 21  ASN Q ND2 1 
ATOM   22778 N  N   . ARG Q  1 23  ? 177.879 97.903  126.873 1.00 2.92  ? 22  ARG Q N   1 
ATOM   22779 C  CA  . ARG Q  1 23  ? 179.162 98.530  127.184 1.00 7.71  ? 22  ARG Q CA  1 
ATOM   22780 C  C   . ARG Q  1 23  ? 179.015 100.041 127.329 1.00 1.70  ? 22  ARG Q C   1 
ATOM   22781 O  O   . ARG Q  1 23  ? 179.627 100.652 128.214 1.00 8.66  ? 22  ARG Q O   1 
ATOM   22782 C  CB  . ARG Q  1 23  ? 180.191 98.186  126.107 1.00 8.99  ? 22  ARG Q CB  1 
ATOM   22783 C  CG  . ARG Q  1 23  ? 180.582 96.717  126.081 1.00 7.24  ? 22  ARG Q CG  1 
ATOM   22784 C  CD  . ARG Q  1 23  ? 181.752 96.457  125.144 1.00 10.68 ? 22  ARG Q CD  1 
ATOM   22785 N  NE  . ARG Q  1 23  ? 181.546 97.037  123.822 1.00 16.34 ? 22  ARG Q NE  1 
ATOM   22786 C  CZ  . ARG Q  1 23  ? 181.247 96.338  122.736 1.00 16.77 ? 22  ARG Q CZ  1 
ATOM   22787 N  NH1 . ARG Q  1 23  ? 181.086 95.026  122.780 1.00 14.71 ? 22  ARG Q NH1 1 
ATOM   22788 N  NH2 . ARG Q  1 23  ? 181.106 96.970  121.575 1.00 16.86 ? 22  ARG Q NH2 1 
ATOM   22789 N  N   . GLN Q  1 24  ? 178.202 100.659 126.470 1.00 4.90  ? 23  GLN Q N   1 
ATOM   22790 C  CA  . GLN Q  1 24  ? 177.963 102.095 126.573 1.00 7.80  ? 23  GLN Q CA  1 
ATOM   22791 C  C   . GLN Q  1 24  ? 177.246 102.444 127.871 1.00 1.92  ? 23  GLN Q C   1 
ATOM   22792 O  O   . GLN Q  1 24  ? 177.522 103.483 128.480 1.00 7.81  ? 23  GLN Q O   1 
ATOM   22793 C  CB  . GLN Q  1 24  ? 177.160 102.581 125.366 1.00 4.76  ? 23  GLN Q CB  1 
ATOM   22794 C  CG  . GLN Q  1 24  ? 177.156 104.090 125.185 1.00 9.68  ? 23  GLN Q CG  1 
ATOM   22795 C  CD  . GLN Q  1 24  ? 178.539 104.651 124.927 1.00 6.34  ? 23  GLN Q CD  1 
ATOM   22796 O  OE1 . GLN Q  1 24  ? 179.318 104.087 124.159 1.00 13.78 ? 23  GLN Q OE1 1 
ATOM   22797 N  NE2 . GLN Q  1 24  ? 178.850 105.775 125.563 1.00 8.56  ? 23  GLN Q NE2 1 
ATOM   22798 N  N   . ILE Q  1 25  ? 176.307 101.597 128.300 1.00 2.53  ? 24  ILE Q N   1 
ATOM   22799 C  CA  . ILE Q  1 25  ? 175.631 101.809 129.579 1.00 6.54  ? 24  ILE Q CA  1 
ATOM   22800 C  C   . ILE Q  1 25  ? 176.646 101.816 130.713 1.00 1.22  ? 24  ILE Q C   1 
ATOM   22801 O  O   . ILE Q  1 25  ? 176.631 102.695 131.588 1.00 8.23  ? 24  ILE Q O   1 
ATOM   22802 C  CB  . ILE Q  1 25  ? 174.554 100.731 129.804 1.00 1.81  ? 24  ILE Q CB  1 
ATOM   22803 C  CG1 . ILE Q  1 25  ? 173.398 100.899 128.818 1.00 7.49  ? 24  ILE Q CG1 1 
ATOM   22804 C  CG2 . ILE Q  1 25  ? 174.045 100.769 131.238 1.00 7.97  ? 24  ILE Q CG2 1 
ATOM   22805 C  CD1 . ILE Q  1 25  ? 172.455 99.718  128.777 1.00 4.98  ? 24  ILE Q CD1 1 
ATOM   22806 N  N   . ASN Q  1 26  ? 177.547 100.831 130.709 1.00 1.62  ? 25  ASN Q N   1 
ATOM   22807 C  CA  . ASN Q  1 26  ? 178.577 100.785 131.744 1.00 8.87  ? 25  ASN Q CA  1 
ATOM   22808 C  C   . ASN Q  1 26  ? 179.464 102.024 131.693 1.00 1.15  ? 25  ASN Q C   1 
ATOM   22809 O  O   . ASN Q  1 26  ? 179.834 102.576 132.736 1.00 3.72  ? 25  ASN Q O   1 
ATOM   22810 C  CB  . ASN Q  1 26  ? 179.418 99.519  131.606 1.00 5.60  ? 25  ASN Q CB  1 
ATOM   22811 C  CG  . ASN Q  1 26  ? 180.315 99.287  132.807 1.00 9.30  ? 25  ASN Q CG  1 
ATOM   22812 O  OD1 . ASN Q  1 26  ? 181.528 99.480  132.736 1.00 16.41 ? 25  ASN Q OD1 1 
ATOM   22813 N  ND2 . ASN Q  1 26  ? 179.720 98.875  133.919 1.00 4.75  ? 25  ASN Q ND2 1 
ATOM   22814 N  N   . LEU Q  1 27  ? 179.817 102.473 130.487 1.00 5.81  ? 26  LEU Q N   1 
ATOM   22815 C  CA  . LEU Q  1 27  ? 180.664 103.655 130.350 1.00 5.39  ? 26  LEU Q CA  1 
ATOM   22816 C  C   . LEU Q  1 27  ? 179.971 104.902 130.893 1.00 0.27  ? 26  LEU Q C   1 
ATOM   22817 O  O   . LEU Q  1 27  ? 180.597 105.732 131.560 1.00 4.43  ? 26  LEU Q O   1 
ATOM   22818 C  CB  . LEU Q  1 27  ? 181.059 103.850 128.887 1.00 6.63  ? 26  LEU Q CB  1 
ATOM   22819 C  CG  . LEU Q  1 27  ? 181.992 105.029 128.612 1.00 9.80  ? 26  LEU Q CG  1 
ATOM   22820 C  CD1 . LEU Q  1 27  ? 183.206 104.979 129.528 1.00 12.26 ? 26  LEU Q CD1 1 
ATOM   22821 C  CD2 . LEU Q  1 27  ? 182.419 105.035 127.158 1.00 7.20  ? 26  LEU Q CD2 1 
ATOM   22822 N  N   . GLU Q  1 28  ? 178.678 105.059 130.601 1.00 4.08  ? 27  GLU Q N   1 
ATOM   22823 C  CA  . GLU Q  1 28  ? 177.939 106.206 131.125 1.00 6.93  ? 27  GLU Q CA  1 
ATOM   22824 C  C   . GLU Q  1 28  ? 177.864 106.168 132.646 1.00 4.34  ? 27  GLU Q C   1 
ATOM   22825 O  O   . GLU Q  1 28  ? 178.005 107.204 133.309 1.00 11.09 ? 27  GLU Q O   1 
ATOM   22826 C  CB  . GLU Q  1 28  ? 176.537 106.262 130.518 1.00 5.65  ? 27  GLU Q CB  1 
ATOM   22827 C  CG  . GLU Q  1 28  ? 176.512 106.365 129.002 1.00 6.25  ? 27  GLU Q CG  1 
ATOM   22828 C  CD  . GLU Q  1 28  ? 176.824 107.760 128.495 1.00 10.07 ? 27  GLU Q CD  1 
ATOM   22829 O  OE1 . GLU Q  1 28  ? 176.865 108.700 129.315 1.00 18.12 ? 27  GLU Q OE1 1 
ATOM   22830 O  OE2 . GLU Q  1 28  ? 177.029 107.914 127.273 1.00 20.08 ? 27  GLU Q OE2 1 
ATOM   22831 N  N   . LEU Q  1 29  ? 177.636 104.982 133.219 1.00 5.78  ? 28  LEU Q N   1 
ATOM   22832 C  CA  . LEU Q  1 29  ? 177.627 104.868 134.676 1.00 6.48  ? 28  LEU Q CA  1 
ATOM   22833 C  C   . LEU Q  1 29  ? 178.987 105.233 135.263 1.00 0.00  ? 28  LEU Q C   1 
ATOM   22834 O  O   . LEU Q  1 29  ? 179.069 105.937 136.280 1.00 2.10  ? 28  LEU Q O   1 
ATOM   22835 C  CB  . LEU Q  1 29  ? 177.221 103.453 135.089 1.00 2.07  ? 28  LEU Q CB  1 
ATOM   22836 C  CG  . LEU Q  1 29  ? 175.784 103.051 134.751 1.00 3.63  ? 28  LEU Q CG  1 
ATOM   22837 C  CD1 . LEU Q  1 29  ? 175.542 101.589 135.083 1.00 7.37  ? 28  LEU Q CD1 1 
ATOM   22838 C  CD2 . LEU Q  1 29  ? 174.791 103.943 135.478 1.00 9.26  ? 28  LEU Q CD2 1 
ATOM   22839 N  N   . TYR Q  1 30  ? 180.066 104.774 134.627 1.00 2.63  ? 29  TYR Q N   1 
ATOM   22840 C  CA  . TYR Q  1 30  ? 181.407 105.120 135.087 1.00 6.18  ? 29  TYR Q CA  1 
ATOM   22841 C  C   . TYR Q  1 30  ? 181.649 106.624 135.014 1.00 0.75  ? 29  TYR Q C   1 
ATOM   22842 O  O   . TYR Q  1 30  ? 182.270 107.205 135.911 1.00 2.30  ? 29  TYR Q O   1 
ATOM   22843 C  CB  . TYR Q  1 30  ? 182.450 104.367 134.263 1.00 2.75  ? 29  TYR Q CB  1 
ATOM   22844 C  CG  . TYR Q  1 30  ? 183.873 104.804 134.527 1.00 7.31  ? 29  TYR Q CG  1 
ATOM   22845 C  CD1 . TYR Q  1 30  ? 184.559 104.358 135.648 1.00 8.92  ? 29  TYR Q CD1 1 
ATOM   22846 C  CD2 . TYR Q  1 30  ? 184.530 105.661 133.653 1.00 3.97  ? 29  TYR Q CD2 1 
ATOM   22847 C  CE1 . TYR Q  1 30  ? 185.860 104.753 135.893 1.00 10.12 ? 29  TYR Q CE1 1 
ATOM   22848 C  CE2 . TYR Q  1 30  ? 185.831 106.062 133.891 1.00 10.37 ? 29  TYR Q CE2 1 
ATOM   22849 C  CZ  . TYR Q  1 30  ? 186.491 105.606 135.011 1.00 6.75  ? 29  TYR Q CZ  1 
ATOM   22850 O  OH  . TYR Q  1 30  ? 187.786 106.001 135.252 1.00 20.13 ? 29  TYR Q OH  1 
ATOM   22851 N  N   . ALA Q  1 31  ? 181.184 107.267 133.941 1.00 5.55  ? 30  ALA Q N   1 
ATOM   22852 C  CA  . ALA Q  1 31  ? 181.343 108.713 133.811 1.00 7.20  ? 30  ALA Q CA  1 
ATOM   22853 C  C   . ALA Q  1 31  ? 180.585 109.449 134.910 1.00 4.37  ? 30  ALA Q C   1 
ATOM   22854 O  O   . ALA Q  1 31  ? 181.092 110.417 135.493 1.00 5.15  ? 30  ALA Q O   1 
ATOM   22855 C  CB  . ALA Q  1 31  ? 180.874 109.171 132.430 1.00 4.54  ? 30  ALA Q CB  1 
ATOM   22856 N  N   . SER Q  1 32  ? 179.355 109.009 135.194 1.00 0.40  ? 31  SER Q N   1 
ATOM   22857 C  CA  . SER Q  1 32  ? 178.599 109.581 136.304 1.00 2.30  ? 31  SER Q CA  1 
ATOM   22858 C  C   . SER Q  1 32  ? 179.361 109.441 137.615 1.00 2.39  ? 31  SER Q C   1 
ATOM   22859 O  O   . SER Q  1 32  ? 179.407 110.374 138.425 1.00 1.29  ? 31  SER Q O   1 
ATOM   22860 C  CB  . SER Q  1 32  ? 177.230 108.907 136.410 1.00 6.67  ? 31  SER Q CB  1 
ATOM   22861 O  OG  . SER Q  1 32  ? 176.433 109.523 137.405 1.00 17.69 ? 31  SER Q OG  1 
ATOM   22862 N  N   . TYR Q  1 33  ? 179.970 108.275 137.832 1.00 0.00  ? 32  TYR Q N   1 
ATOM   22863 C  CA  . TYR Q  1 33  ? 180.713 108.033 139.065 1.00 2.92  ? 32  TYR Q CA  1 
ATOM   22864 C  C   . TYR Q  1 33  ? 181.937 108.944 139.159 1.00 0.89  ? 32  TYR Q C   1 
ATOM   22865 O  O   . TYR Q  1 33  ? 182.247 109.484 140.231 1.00 0.00  ? 32  TYR Q O   1 
ATOM   22866 C  CB  . TYR Q  1 33  ? 181.103 106.556 139.116 1.00 3.77  ? 32  TYR Q CB  1 
ATOM   22867 C  CG  . TYR Q  1 33  ? 181.488 106.020 140.472 1.00 2.91  ? 32  TYR Q CG  1 
ATOM   22868 C  CD1 . TYR Q  1 33  ? 180.885 106.497 141.627 1.00 5.38  ? 32  TYR Q CD1 1 
ATOM   22869 C  CD2 . TYR Q  1 33  ? 182.397 104.979 140.589 1.00 1.46  ? 32  TYR Q CD2 1 
ATOM   22870 C  CE1 . TYR Q  1 33  ? 181.218 105.988 142.867 1.00 2.44  ? 32  TYR Q CE1 1 
ATOM   22871 C  CE2 . TYR Q  1 33  ? 182.733 104.460 141.822 1.00 5.93  ? 32  TYR Q CE2 1 
ATOM   22872 C  CZ  . TYR Q  1 33  ? 182.140 104.967 142.957 1.00 0.00  ? 32  TYR Q CZ  1 
ATOM   22873 O  OH  . TYR Q  1 33  ? 182.476 104.452 144.186 1.00 10.62 ? 32  TYR Q OH  1 
ATOM   22874 N  N   . VAL Q  1 34  ? 182.631 109.140 138.035 1.00 1.90  ? 33  VAL Q N   1 
ATOM   22875 C  CA  . VAL Q  1 34  ? 183.791 110.032 138.000 1.00 2.39  ? 33  VAL Q CA  1 
ATOM   22876 C  C   . VAL Q  1 34  ? 183.373 111.462 138.329 1.00 0.00  ? 33  VAL Q C   1 
ATOM   22877 O  O   . VAL Q  1 34  ? 184.034 112.163 139.108 1.00 2.08  ? 33  VAL Q O   1 
ATOM   22878 C  CB  . VAL Q  1 34  ? 184.483 109.951 136.627 1.00 6.09  ? 33  VAL Q CB  1 
ATOM   22879 C  CG1 . VAL Q  1 34  ? 185.500 111.075 136.467 1.00 5.37  ? 33  VAL Q CG1 1 
ATOM   22880 C  CG2 . VAL Q  1 34  ? 185.142 108.593 136.436 1.00 4.78  ? 33  VAL Q CG2 1 
ATOM   22881 N  N   . TYR Q  1 35  ? 182.273 111.918 137.727 1.00 0.00  ? 34  TYR Q N   1 
ATOM   22882 C  CA  . TYR Q  1 35  ? 181.788 113.268 137.999 1.00 0.00  ? 34  TYR Q CA  1 
ATOM   22883 C  C   . TYR Q  1 35  ? 181.377 113.426 139.458 1.00 0.00  ? 34  TYR Q C   1 
ATOM   22884 O  O   . TYR Q  1 35  ? 181.596 114.482 140.061 1.00 2.47  ? 34  TYR Q O   1 
ATOM   22885 C  CB  . TYR Q  1 35  ? 180.624 113.610 137.072 1.00 0.94  ? 34  TYR Q CB  1 
ATOM   22886 C  CG  . TYR Q  1 35  ? 181.047 114.085 135.700 1.00 0.00  ? 34  TYR Q CG  1 
ATOM   22887 C  CD1 . TYR Q  1 35  ? 182.007 115.077 135.555 1.00 6.56  ? 34  TYR Q CD1 1 
ATOM   22888 C  CD2 . TYR Q  1 35  ? 180.480 113.549 134.552 1.00 4.40  ? 34  TYR Q CD2 1 
ATOM   22889 C  CE1 . TYR Q  1 35  ? 182.394 115.521 134.304 1.00 12.02 ? 34  TYR Q CE1 1 
ATOM   22890 C  CE2 . TYR Q  1 35  ? 180.861 113.984 133.294 1.00 6.02  ? 34  TYR Q CE2 1 
ATOM   22891 C  CZ  . TYR Q  1 35  ? 181.818 114.970 133.177 1.00 12.62 ? 34  TYR Q CZ  1 
ATOM   22892 O  OH  . TYR Q  1 35  ? 182.203 115.411 131.933 1.00 17.46 ? 34  TYR Q OH  1 
ATOM   22893 N  N   . LEU Q  1 36  ? 180.762 112.393 140.038 1.00 0.36  ? 35  LEU Q N   1 
ATOM   22894 C  CA  . LEU Q  1 36  ? 180.420 112.431 141.457 1.00 8.50  ? 35  LEU Q CA  1 
ATOM   22895 C  C   . LEU Q  1 36  ? 181.671 112.583 142.315 1.00 0.00  ? 35  LEU Q C   1 
ATOM   22896 O  O   . LEU Q  1 36  ? 181.703 113.380 143.268 1.00 3.63  ? 35  LEU Q O   1 
ATOM   22897 C  CB  . LEU Q  1 36  ? 179.658 111.161 141.834 1.00 0.00  ? 35  LEU Q CB  1 
ATOM   22898 C  CG  . LEU Q  1 36  ? 179.192 111.031 143.282 1.00 6.30  ? 35  LEU Q CG  1 
ATOM   22899 C  CD1 . LEU Q  1 36  ? 178.220 112.146 143.614 1.00 8.32  ? 35  LEU Q CD1 1 
ATOM   22900 C  CD2 . LEU Q  1 36  ? 178.561 109.668 143.515 1.00 5.82  ? 35  LEU Q CD2 1 
ATOM   22901 N  N   . SER Q  1 37  ? 182.715 111.816 141.987 1.00 0.00  ? 36  SER Q N   1 
ATOM   22902 C  CA  . SER Q  1 37  ? 183.980 111.925 142.707 1.00 3.43  ? 36  SER Q CA  1 
ATOM   22903 C  C   . SER Q  1 37  ? 184.536 113.342 142.625 1.00 2.48  ? 36  SER Q C   1 
ATOM   22904 O  O   . SER Q  1 37  ? 184.966 113.913 143.634 1.00 4.20  ? 36  SER Q O   1 
ATOM   22905 C  CB  . SER Q  1 37  ? 184.986 110.918 142.151 1.00 0.00  ? 36  SER Q CB  1 
ATOM   22906 O  OG  . SER Q  1 37  ? 186.248 111.057 142.778 1.00 13.47 ? 36  SER Q OG  1 
ATOM   22907 N  N   . MET Q  1 38  ? 184.528 113.929 141.425 1.00 1.79  ? 37  MET Q N   1 
ATOM   22908 C  CA  . MET Q  1 38  ? 185.019 115.297 141.263 1.00 3.06  ? 37  MET Q CA  1 
ATOM   22909 C  C   . MET Q  1 38  ? 184.206 116.276 142.104 1.00 0.66  ? 37  MET Q C   1 
ATOM   22910 O  O   . MET Q  1 38  ? 184.764 117.122 142.822 1.00 4.76  ? 37  MET Q O   1 
ATOM   22911 C  CB  . MET Q  1 38  ? 184.960 115.704 139.790 1.00 4.79  ? 37  MET Q CB  1 
ATOM   22912 C  CG  . MET Q  1 38  ? 185.896 114.951 138.870 1.00 0.97  ? 37  MET Q CG  1 
ATOM   22913 S  SD  . MET Q  1 38  ? 185.717 115.520 137.167 1.00 14.22 ? 37  MET Q SD  1 
ATOM   22914 C  CE  . MET Q  1 38  ? 186.927 114.501 136.332 1.00 15.23 ? 37  MET Q CE  1 
ATOM   22915 N  N   . SER Q  1 39  ? 182.878 116.169 142.022 1.00 0.00  ? 38  SER Q N   1 
ATOM   22916 C  CA  . SER Q  1 39  ? 181.999 117.087 142.734 1.00 3.91  ? 38  SER Q CA  1 
ATOM   22917 C  C   . SER Q  1 39  ? 182.285 117.068 144.225 1.00 6.99  ? 38  SER Q C   1 
ATOM   22918 O  O   . SER Q  1 39  ? 182.442 118.120 144.854 1.00 11.37 ? 38  SER Q O   1 
ATOM   22919 C  CB  . SER Q  1 39  ? 180.538 116.730 142.464 1.00 1.93  ? 38  SER Q CB  1 
ATOM   22920 O  OG  . SER Q  1 39  ? 179.666 117.612 143.147 1.00 10.56 ? 38  SER Q OG  1 
ATOM   22921 N  N   . TYR Q  1 40  ? 182.376 115.875 144.812 1.00 0.00  ? 39  TYR Q N   1 
ATOM   22922 C  CA  . TYR Q  1 40  ? 182.638 115.838 146.245 1.00 9.59  ? 39  TYR Q CA  1 
ATOM   22923 C  C   . TYR Q  1 40  ? 184.100 116.102 146.582 1.00 1.87  ? 39  TYR Q C   1 
ATOM   22924 O  O   . TYR Q  1 40  ? 184.410 116.367 147.747 1.00 14.74 ? 39  TYR Q O   1 
ATOM   22925 C  CB  . TYR Q  1 40  ? 182.151 114.520 146.838 1.00 4.35  ? 39  TYR Q CB  1 
ATOM   22926 C  CG  . TYR Q  1 40  ? 180.670 114.578 147.119 1.00 6.34  ? 39  TYR Q CG  1 
ATOM   22927 C  CD1 . TYR Q  1 40  ? 180.193 115.162 148.285 1.00 6.74  ? 39  TYR Q CD1 1 
ATOM   22928 C  CD2 . TYR Q  1 40  ? 179.746 114.106 146.200 1.00 7.55  ? 39  TYR Q CD2 1 
ATOM   22929 C  CE1 . TYR Q  1 40  ? 178.841 115.240 148.544 1.00 12.27 ? 39  TYR Q CE1 1 
ATOM   22930 C  CE2 . TYR Q  1 40  ? 178.391 114.179 146.451 1.00 6.41  ? 39  TYR Q CE2 1 
ATOM   22931 C  CZ  . TYR Q  1 40  ? 177.943 114.748 147.623 1.00 13.55 ? 39  TYR Q CZ  1 
ATOM   22932 O  OH  . TYR Q  1 40  ? 176.594 114.822 147.874 1.00 17.65 ? 39  TYR Q OH  1 
ATOM   22933 N  N   . TYR Q  1 41  ? 185.002 116.048 145.599 1.00 3.90  ? 40  TYR Q N   1 
ATOM   22934 C  CA  . TYR Q  1 41  ? 186.339 116.584 145.824 1.00 5.23  ? 40  TYR Q CA  1 
ATOM   22935 C  C   . TYR Q  1 41  ? 186.294 118.092 146.029 1.00 9.49  ? 40  TYR Q C   1 
ATOM   22936 O  O   . TYR Q  1 41  ? 186.961 118.626 146.921 1.00 0.00  ? 40  TYR Q O   1 
ATOM   22937 C  CB  . TYR Q  1 41  ? 187.263 116.236 144.658 1.00 6.70  ? 40  TYR Q CB  1 
ATOM   22938 C  CG  . TYR Q  1 41  ? 188.593 116.959 144.711 1.00 4.31  ? 40  TYR Q CG  1 
ATOM   22939 C  CD1 . TYR Q  1 41  ? 189.645 116.462 145.467 1.00 12.20 ? 40  TYR Q CD1 1 
ATOM   22940 C  CD2 . TYR Q  1 41  ? 188.799 118.134 143.999 1.00 10.98 ? 40  TYR Q CD2 1 
ATOM   22941 C  CE1 . TYR Q  1 41  ? 190.859 117.117 145.521 1.00 10.37 ? 40  TYR Q CE1 1 
ATOM   22942 C  CE2 . TYR Q  1 41  ? 190.010 118.796 144.046 1.00 11.59 ? 40  TYR Q CE2 1 
ATOM   22943 C  CZ  . TYR Q  1 41  ? 191.037 118.284 144.808 1.00 9.57  ? 40  TYR Q CZ  1 
ATOM   22944 O  OH  . TYR Q  1 41  ? 192.245 118.938 144.857 1.00 21.59 ? 40  TYR Q OH  1 
ATOM   22945 N  N   . PHE Q  1 42  ? 185.513 118.798 145.208 1.00 0.00  ? 41  PHE Q N   1 
ATOM   22946 C  CA  . PHE Q  1 42  ? 185.444 120.248 145.360 1.00 3.21  ? 41  PHE Q CA  1 
ATOM   22947 C  C   . PHE Q  1 42  ? 184.581 120.694 146.534 1.00 2.57  ? 41  PHE Q C   1 
ATOM   22948 O  O   . PHE Q  1 42  ? 184.571 121.888 146.850 1.00 11.42 ? 41  PHE Q O   1 
ATOM   22949 C  CB  . PHE Q  1 42  ? 184.957 120.888 144.063 1.00 2.55  ? 41  PHE Q CB  1 
ATOM   22950 C  CG  . PHE Q  1 42  ? 185.960 120.809 142.960 1.00 0.00  ? 41  PHE Q CG  1 
ATOM   22951 C  CD1 . PHE Q  1 42  ? 187.046 121.666 142.947 1.00 2.66  ? 41  PHE Q CD1 1 
ATOM   22952 C  CD2 . PHE Q  1 42  ? 185.851 119.859 141.966 1.00 4.68  ? 41  PHE Q CD2 1 
ATOM   22953 C  CE1 . PHE Q  1 42  ? 187.988 121.596 141.951 1.00 10.53 ? 41  PHE Q CE1 1 
ATOM   22954 C  CE2 . PHE Q  1 42  ? 186.793 119.782 140.968 1.00 3.82  ? 41  PHE Q CE2 1 
ATOM   22955 C  CZ  . PHE Q  1 42  ? 187.862 120.653 140.960 1.00 6.90  ? 41  PHE Q CZ  1 
ATOM   22956 N  N   . ASP Q  1 43  ? 183.866 119.777 147.182 1.00 3.60  ? 42  ASP Q N   1 
ATOM   22957 C  CA  . ASP Q  1 43  ? 183.141 120.100 148.403 1.00 11.10 ? 42  ASP Q CA  1 
ATOM   22958 C  C   . ASP Q  1 43  ? 184.023 119.993 149.645 1.00 3.66  ? 42  ASP Q C   1 
ATOM   22959 O  O   . ASP Q  1 43  ? 183.575 120.339 150.743 1.00 12.07 ? 42  ASP Q O   1 
ATOM   22960 C  CB  . ASP Q  1 43  ? 181.913 119.184 148.517 1.00 5.65  ? 42  ASP Q CB  1 
ATOM   22961 C  CG  . ASP Q  1 43  ? 181.095 119.437 149.769 1.00 15.59 ? 42  ASP Q CG  1 
ATOM   22962 O  OD1 . ASP Q  1 43  ? 180.544 120.547 149.910 1.00 20.50 ? 42  ASP Q OD1 1 
ATOM   22963 O  OD2 . ASP Q  1 43  ? 180.999 118.518 150.610 1.00 15.56 ? 42  ASP Q OD2 1 
ATOM   22964 N  N   . ARG Q  1 44  ? 185.269 119.551 149.490 1.00 0.31  ? 43  ARG Q N   1 
ATOM   22965 C  CA  . ARG Q  1 44  ? 186.169 119.393 150.625 1.00 8.52  ? 43  ARG Q CA  1 
ATOM   22966 C  C   . ARG Q  1 44  ? 186.496 120.743 151.255 1.00 6.21  ? 43  ARG Q C   1 
ATOM   22967 O  O   . ARG Q  1 44  ? 186.497 121.783 150.591 1.00 9.50  ? 43  ARG Q O   1 
ATOM   22968 C  CB  . ARG Q  1 44  ? 187.457 118.698 150.186 1.00 6.59  ? 43  ARG Q CB  1 
ATOM   22969 C  CG  . ARG Q  1 44  ? 187.304 117.214 149.895 1.00 5.94  ? 43  ARG Q CG  1 
ATOM   22970 C  CD  . ARG Q  1 44  ? 188.564 116.650 149.259 1.00 10.03 ? 43  ARG Q CD  1 
ATOM   22971 N  NE  . ARG Q  1 44  ? 189.761 117.000 150.015 1.00 10.97 ? 43  ARG Q NE  1 
ATOM   22972 C  CZ  . ARG Q  1 44  ? 190.971 116.517 149.768 1.00 18.27 ? 43  ARG Q CZ  1 
ATOM   22973 N  NH1 . ARG Q  1 44  ? 191.183 115.645 148.796 1.00 13.71 ? 43  ARG Q NH1 1 
ATOM   22974 N  NH2 . ARG Q  1 44  ? 191.994 116.918 150.516 1.00 16.52 ? 43  ARG Q NH2 1 
ATOM   22975 N  N   . ASP Q  1 45  ? 186.775 120.717 152.561 1.00 8.14  ? 44  ASP Q N   1 
ATOM   22976 C  CA  . ASP Q  1 45  ? 187.090 121.948 153.279 1.00 7.05  ? 44  ASP Q CA  1 
ATOM   22977 C  C   . ASP Q  1 45  ? 188.377 122.594 152.778 1.00 5.76  ? 44  ASP Q C   1 
ATOM   22978 O  O   . ASP Q  1 45  ? 188.501 123.823 152.801 1.00 13.77 ? 44  ASP Q O   1 
ATOM   22979 C  CB  . ASP Q  1 45  ? 187.183 121.670 154.781 1.00 7.83  ? 44  ASP Q CB  1 
ATOM   22980 C  CG  . ASP Q  1 45  ? 188.300 120.699 155.133 1.00 11.50 ? 44  ASP Q CG  1 
ATOM   22981 O  OD1 . ASP Q  1 45  ? 188.986 120.195 154.219 1.00 25.06 ? 44  ASP Q OD1 1 
ATOM   22982 O  OD2 . ASP Q  1 45  ? 188.506 120.447 156.334 1.00 24.89 ? 44  ASP Q OD2 1 
ATOM   22983 N  N   . ASP Q  1 46  ? 189.338 121.794 152.323 1.00 4.77  ? 45  ASP Q N   1 
ATOM   22984 C  CA  . ASP Q  1 46  ? 190.607 122.316 151.834 1.00 12.80 ? 45  ASP Q CA  1 
ATOM   22985 C  C   . ASP Q  1 46  ? 190.582 122.646 150.347 1.00 8.44  ? 45  ASP Q C   1 
ATOM   22986 O  O   . ASP Q  1 46  ? 191.622 123.011 149.790 1.00 18.09 ? 45  ASP Q O   1 
ATOM   22987 C  CB  . ASP Q  1 46  ? 191.738 121.325 152.137 1.00 10.38 ? 45  ASP Q CB  1 
ATOM   22988 C  CG  . ASP Q  1 46  ? 191.487 119.948 151.550 1.00 14.35 ? 45  ASP Q CG  1 
ATOM   22989 O  OD1 . ASP Q  1 46  ? 190.458 119.758 150.871 1.00 18.09 ? 45  ASP Q OD1 1 
ATOM   22990 O  OD2 . ASP Q  1 46  ? 192.325 119.050 151.772 1.00 21.62 ? 45  ASP Q OD2 1 
ATOM   22991 N  N   . VAL Q  1 47  ? 189.428 122.521 149.694 1.00 4.71  ? 46  VAL Q N   1 
ATOM   22992 C  CA  . VAL Q  1 47  ? 189.269 122.939 148.306 1.00 10.08 ? 46  VAL Q CA  1 
ATOM   22993 C  C   . VAL Q  1 47  ? 188.224 124.045 148.262 1.00 5.11  ? 46  VAL Q C   1 
ATOM   22994 O  O   . VAL Q  1 47  ? 188.513 125.171 147.843 1.00 14.19 ? 46  VAL Q O   1 
ATOM   22995 C  CB  . VAL Q  1 47  ? 188.876 121.757 147.401 1.00 11.08 ? 46  VAL Q CB  1 
ATOM   22996 C  CG1 . VAL Q  1 47  ? 188.762 122.213 145.959 1.00 8.30  ? 46  VAL Q CG1 1 
ATOM   22997 C  CG2 . VAL Q  1 47  ? 189.890 120.631 147.532 1.00 8.24  ? 46  VAL Q CG2 1 
ATOM   22998 N  N   . ALA Q  1 48  ? 187.003 123.723 148.696 1.00 7.12  ? 47  ALA Q N   1 
ATOM   22999 C  CA  . ALA Q  1 48  ? 185.950 124.709 148.951 1.00 6.67  ? 47  ALA Q CA  1 
ATOM   23000 C  C   . ALA Q  1 48  ? 185.639 125.553 147.715 1.00 6.63  ? 47  ALA Q C   1 
ATOM   23001 O  O   . ALA Q  1 48  ? 185.693 126.784 147.744 1.00 13.42 ? 47  ALA Q O   1 
ATOM   23002 C  CB  . ALA Q  1 48  ? 186.318 125.598 150.142 1.00 6.93  ? 47  ALA Q CB  1 
ATOM   23003 N  N   . LEU Q  1 49  ? 185.306 124.878 146.617 1.00 5.25  ? 48  LEU Q N   1 
ATOM   23004 C  CA  . LEU Q  1 49  ? 184.837 125.525 145.392 1.00 2.25  ? 48  LEU Q CA  1 
ATOM   23005 C  C   . LEU Q  1 49  ? 183.426 125.009 145.124 1.00 3.02  ? 48  LEU Q C   1 
ATOM   23006 O  O   . LEU Q  1 49  ? 183.232 124.018 144.418 1.00 7.83  ? 48  LEU Q O   1 
ATOM   23007 C  CB  . LEU Q  1 49  ? 185.786 125.255 144.221 1.00 5.76  ? 48  LEU Q CB  1 
ATOM   23008 C  CG  . LEU Q  1 49  ? 187.155 125.933 144.335 1.00 9.98  ? 48  LEU Q CG  1 
ATOM   23009 C  CD1 . LEU Q  1 49  ? 188.118 125.402 143.284 1.00 11.61 ? 48  LEU Q CD1 1 
ATOM   23010 C  CD2 . LEU Q  1 49  ? 187.019 127.445 144.231 1.00 11.90 ? 48  LEU Q CD2 1 
ATOM   23011 N  N   . LYS Q  1 50  ? 182.436 125.701 145.697 1.00 6.63  ? 49  LYS Q N   1 
ATOM   23012 C  CA  . LYS Q  1 50  ? 181.079 125.166 145.747 1.00 4.01  ? 49  LYS Q CA  1 
ATOM   23013 C  C   . LYS Q  1 50  ? 180.454 125.044 144.359 1.00 2.16  ? 49  LYS Q C   1 
ATOM   23014 O  O   . LYS Q  1 50  ? 179.754 124.065 144.075 1.00 10.79 ? 49  LYS Q O   1 
ATOM   23015 C  CB  . LYS Q  1 50  ? 180.213 126.026 146.675 1.00 7.00  ? 49  LYS Q CB  1 
ATOM   23016 C  CG  . LYS Q  1 50  ? 179.756 127.356 146.098 1.00 16.11 ? 49  LYS Q CG  1 
ATOM   23017 C  CD  . LYS Q  1 50  ? 178.755 128.045 147.010 1.00 18.18 ? 49  LYS Q CD  1 
ATOM   23018 C  CE  . LYS Q  1 50  ? 177.975 129.109 146.257 1.00 16.93 ? 49  LYS Q CE  1 
ATOM   23019 N  NZ  . LYS Q  1 50  ? 178.874 130.052 145.537 1.00 21.39 ? 49  LYS Q NZ  1 
ATOM   23020 N  N   . ASN Q  1 51  ? 180.688 126.020 143.478 1.00 4.60  ? 50  ASN Q N   1 
ATOM   23021 C  CA  . ASN Q  1 51  ? 180.046 125.954 142.169 1.00 9.06  ? 50  ASN Q CA  1 
ATOM   23022 C  C   . ASN Q  1 51  ? 180.725 124.934 141.261 1.00 0.00  ? 50  ASN Q C   1 
ATOM   23023 O  O   . ASN Q  1 51  ? 180.069 124.361 140.387 1.00 7.70  ? 50  ASN Q O   1 
ATOM   23024 C  CB  . ASN Q  1 51  ? 180.011 127.334 141.513 1.00 5.14  ? 50  ASN Q CB  1 
ATOM   23025 C  CG  . ASN Q  1 51  ? 179.159 128.323 142.282 1.00 11.72 ? 50  ASN Q CG  1 
ATOM   23026 O  OD1 . ASN Q  1 51  ? 178.020 128.029 142.642 1.00 18.79 ? 50  ASN Q OD1 1 
ATOM   23027 N  ND2 . ASN Q  1 51  ? 179.707 129.503 142.537 1.00 9.61  ? 50  ASN Q ND2 1 
ATOM   23028 N  N   . PHE Q  1 52  ? 182.020 124.673 141.463 1.00 0.00  ? 51  PHE Q N   1 
ATOM   23029 C  CA  . PHE Q  1 52  ? 182.657 123.544 140.787 1.00 0.00  ? 51  PHE Q CA  1 
ATOM   23030 C  C   . PHE Q  1 52  ? 181.985 122.233 141.179 1.00 3.20  ? 51  PHE Q C   1 
ATOM   23031 O  O   . PHE Q  1 52  ? 181.690 121.383 140.326 1.00 5.71  ? 51  PHE Q O   1 
ATOM   23032 C  CB  . PHE Q  1 52  ? 184.147 123.492 141.133 1.00 1.79  ? 51  PHE Q CB  1 
ATOM   23033 C  CG  . PHE Q  1 52  ? 185.023 124.291 140.210 1.00 4.28  ? 51  PHE Q CG  1 
ATOM   23034 C  CD1 . PHE Q  1 52  ? 185.325 125.613 140.489 1.00 0.00  ? 51  PHE Q CD1 1 
ATOM   23035 C  CD2 . PHE Q  1 52  ? 185.564 123.712 139.074 1.00 1.91  ? 51  PHE Q CD2 1 
ATOM   23036 C  CE1 . PHE Q  1 52  ? 186.141 126.347 139.646 1.00 7.08  ? 51  PHE Q CE1 1 
ATOM   23037 C  CE2 . PHE Q  1 52  ? 186.378 124.439 138.227 1.00 9.49  ? 51  PHE Q CE2 1 
ATOM   23038 C  CZ  . PHE Q  1 52  ? 186.667 125.759 138.514 1.00 3.14  ? 51  PHE Q CZ  1 
ATOM   23039 N  N   . ALA Q  1 53  ? 181.737 122.058 142.480 1.00 0.00  ? 52  ALA Q N   1 
ATOM   23040 C  CA  . ALA Q  1 53  ? 181.049 120.868 142.963 1.00 4.04  ? 52  ALA Q CA  1 
ATOM   23041 C  C   . ALA Q  1 53  ? 179.652 120.766 142.367 1.00 0.00  ? 52  ALA Q C   1 
ATOM   23042 O  O   . ALA Q  1 53  ? 179.221 119.686 141.950 1.00 0.29  ? 52  ALA Q O   1 
ATOM   23043 C  CB  . ALA Q  1 53  ? 180.983 120.891 144.491 1.00 2.38  ? 52  ALA Q CB  1 
ATOM   23044 N  N   . LYS Q  1 54  ? 178.928 121.886 142.323 1.00 0.00  ? 53  LYS Q N   1 
ATOM   23045 C  CA  . LYS Q  1 54  ? 177.585 121.885 141.748 1.00 6.45  ? 53  LYS Q CA  1 
ATOM   23046 C  C   . LYS Q  1 54  ? 177.622 121.504 140.272 1.00 2.20  ? 53  LYS Q C   1 
ATOM   23047 O  O   . LYS Q  1 54  ? 176.796 120.714 139.798 1.00 6.14  ? 53  LYS Q O   1 
ATOM   23048 C  CB  . LYS Q  1 54  ? 176.939 123.258 141.935 1.00 7.59  ? 53  LYS Q CB  1 
ATOM   23049 C  CG  . LYS Q  1 54  ? 175.618 123.428 141.206 1.00 13.37 ? 53  LYS Q CG  1 
ATOM   23050 C  CD  . LYS Q  1 54  ? 174.931 124.729 141.588 1.00 14.29 ? 53  LYS Q CD  1 
ATOM   23051 C  CE  . LYS Q  1 54  ? 175.806 125.931 141.278 1.00 14.32 ? 53  LYS Q CE  1 
ATOM   23052 N  NZ  . LYS Q  1 54  ? 175.207 127.199 141.780 1.00 21.15 ? 53  LYS Q NZ  1 
ATOM   23053 N  N   . TYR Q  1 55  ? 178.582 122.059 139.531 1.00 3.08  ? 54  TYR Q N   1 
ATOM   23054 C  CA  . TYR Q  1 55  ? 178.714 121.756 138.111 1.00 5.98  ? 54  TYR Q CA  1 
ATOM   23055 C  C   . TYR Q  1 55  ? 178.970 120.270 137.890 1.00 0.00  ? 54  TYR Q C   1 
ATOM   23056 O  O   . TYR Q  1 55  ? 178.314 119.629 137.059 1.00 2.30  ? 54  TYR Q O   1 
ATOM   23057 C  CB  . TYR Q  1 55  ? 179.845 122.599 137.518 1.00 5.41  ? 54  TYR Q CB  1 
ATOM   23058 C  CG  . TYR Q  1 55  ? 180.129 122.346 136.056 1.00 4.14  ? 54  TYR Q CG  1 
ATOM   23059 C  CD1 . TYR Q  1 55  ? 179.404 122.996 135.066 1.00 9.06  ? 54  TYR Q CD1 1 
ATOM   23060 C  CD2 . TYR Q  1 55  ? 181.130 121.467 135.665 1.00 6.99  ? 54  TYR Q CD2 1 
ATOM   23061 C  CE1 . TYR Q  1 55  ? 179.664 122.772 133.728 1.00 7.05  ? 54  TYR Q CE1 1 
ATOM   23062 C  CE2 . TYR Q  1 55  ? 181.396 121.236 134.330 1.00 14.15 ? 54  TYR Q CE2 1 
ATOM   23063 C  CZ  . TYR Q  1 55  ? 180.660 121.891 133.366 1.00 7.11  ? 54  TYR Q CZ  1 
ATOM   23064 O  OH  . TYR Q  1 55  ? 180.923 121.664 132.036 1.00 20.61 ? 54  TYR Q OH  1 
ATOM   23065 N  N   . PHE Q  1 56  ? 179.913 119.700 138.641 1.00 0.00  ? 55  PHE Q N   1 
ATOM   23066 C  CA  . PHE Q  1 56  ? 180.246 118.293 138.436 1.00 0.00  ? 55  PHE Q CA  1 
ATOM   23067 C  C   . PHE Q  1 56  ? 179.124 117.374 138.913 1.00 0.00  ? 55  PHE Q C   1 
ATOM   23068 O  O   . PHE Q  1 56  ? 178.902 116.308 138.329 1.00 6.81  ? 55  PHE Q O   1 
ATOM   23069 C  CB  . PHE Q  1 56  ? 181.574 117.969 139.113 1.00 1.55  ? 55  PHE Q CB  1 
ATOM   23070 C  CG  . PHE Q  1 56  ? 182.761 118.521 138.379 1.00 2.39  ? 55  PHE Q CG  1 
ATOM   23071 C  CD1 . PHE Q  1 56  ? 182.900 118.311 137.016 1.00 7.25  ? 55  PHE Q CD1 1 
ATOM   23072 C  CD2 . PHE Q  1 56  ? 183.721 119.270 139.034 1.00 5.56  ? 55  PHE Q CD2 1 
ATOM   23073 C  CE1 . PHE Q  1 56  ? 183.981 118.822 136.325 1.00 11.88 ? 55  PHE Q CE1 1 
ATOM   23074 C  CE2 . PHE Q  1 56  ? 184.805 119.785 138.345 1.00 0.00  ? 55  PHE Q CE2 1 
ATOM   23075 C  CZ  . PHE Q  1 56  ? 184.934 119.559 136.991 1.00 8.75  ? 55  PHE Q CZ  1 
ATOM   23076 N  N   . LEU Q  1 57  ? 178.392 117.774 139.955 1.00 0.74  ? 56  LEU Q N   1 
ATOM   23077 C  CA  . LEU Q  1 57  ? 177.222 117.004 140.372 1.00 4.13  ? 56  LEU Q CA  1 
ATOM   23078 C  C   . LEU Q  1 57  ? 176.150 117.002 139.287 1.00 0.00  ? 56  LEU Q C   1 
ATOM   23079 O  O   . LEU Q  1 57  ? 175.528 115.965 139.013 1.00 9.28  ? 56  LEU Q O   1 
ATOM   23080 C  CB  . LEU Q  1 57  ? 176.666 117.572 141.677 1.00 5.12  ? 56  LEU Q CB  1 
ATOM   23081 C  CG  . LEU Q  1 57  ? 175.504 116.816 142.323 1.00 10.54 ? 56  LEU Q CG  1 
ATOM   23082 C  CD1 . LEU Q  1 57  ? 175.928 115.406 142.695 1.00 4.25  ? 56  LEU Q CD1 1 
ATOM   23083 C  CD2 . LEU Q  1 57  ? 174.992 117.570 143.540 1.00 8.01  ? 56  LEU Q CD2 1 
ATOM   23084 N  N   . HIS Q  1 58  ? 175.922 118.159 138.660 1.00 4.38  ? 57  HIS Q N   1 
ATOM   23085 C  CA  . HIS Q  1 58  ? 174.976 118.226 137.551 1.00 9.61  ? 57  HIS Q CA  1 
ATOM   23086 C  C   . HIS Q  1 58  ? 175.425 117.337 136.398 1.00 0.50  ? 57  HIS Q C   1 
ATOM   23087 O  O   . HIS Q  1 58  ? 174.610 116.643 135.779 1.00 10.57 ? 57  HIS Q O   1 
ATOM   23088 C  CB  . HIS Q  1 58  ? 174.815 119.675 137.089 1.00 8.31  ? 57  HIS Q CB  1 
ATOM   23089 C  CG  . HIS Q  1 58  ? 173.945 119.831 135.882 1.00 10.29 ? 57  HIS Q CG  1 
ATOM   23090 N  ND1 . HIS Q  1 58  ? 174.452 119.919 134.604 1.00 13.30 ? 57  HIS Q ND1 1 
ATOM   23091 C  CD2 . HIS Q  1 58  ? 172.599 119.915 135.759 1.00 15.15 ? 57  HIS Q CD2 1 
ATOM   23092 C  CE1 . HIS Q  1 58  ? 173.457 120.051 133.745 1.00 14.61 ? 57  HIS Q CE1 1 
ATOM   23093 N  NE2 . HIS Q  1 58  ? 172.322 120.050 134.421 1.00 14.51 ? 57  HIS Q NE2 1 
ATOM   23094 N  N   . GLN Q  1 59  ? 176.727 117.345 136.098 1.00 3.22  ? 58  GLN Q N   1 
ATOM   23095 C  CA  . GLN Q  1 59  ? 177.251 116.460 135.059 1.00 1.11  ? 58  GLN Q CA  1 
ATOM   23096 C  C   . GLN Q  1 59  ? 177.012 114.994 135.407 1.00 6.06  ? 58  GLN Q C   1 
ATOM   23097 O  O   . GLN Q  1 59  ? 176.656 114.190 134.535 1.00 10.05 ? 58  GLN Q O   1 
ATOM   23098 C  CB  . GLN Q  1 59  ? 178.743 116.717 134.840 1.00 3.80  ? 58  GLN Q CB  1 
ATOM   23099 C  CG  . GLN Q  1 59  ? 179.100 118.140 134.432 1.00 4.30  ? 58  GLN Q CG  1 
ATOM   23100 C  CD  . GLN Q  1 59  ? 178.073 118.768 133.508 1.00 10.34 ? 58  GLN Q CD  1 
ATOM   23101 O  OE1 . GLN Q  1 59  ? 177.770 118.234 132.442 1.00 19.01 ? 58  GLN Q OE1 1 
ATOM   23102 N  NE2 . GLN Q  1 59  ? 177.535 119.912 133.915 1.00 17.35 ? 58  GLN Q NE2 1 
ATOM   23103 N  N   . SER Q  1 60  ? 177.218 114.624 136.673 1.00 3.55  ? 59  SER Q N   1 
ATOM   23104 C  CA  . SER Q  1 60  ? 176.969 113.250 137.102 1.00 6.45  ? 59  SER Q CA  1 
ATOM   23105 C  C   . SER Q  1 60  ? 175.510 112.866 136.884 1.00 2.16  ? 59  SER Q C   1 
ATOM   23106 O  O   . SER Q  1 60  ? 175.206 111.773 136.384 1.00 12.12 ? 59  SER Q O   1 
ATOM   23107 C  CB  . SER Q  1 60  ? 177.355 113.085 138.573 1.00 1.99  ? 59  SER Q CB  1 
ATOM   23108 O  OG  . SER Q  1 60  ? 177.273 111.731 138.978 1.00 14.26 ? 59  SER Q OG  1 
ATOM   23109 N  N   . HIS Q  1 61  ? 174.591 113.762 137.249 1.00 2.34  ? 60  HIS Q N   1 
ATOM   23110 C  CA  . HIS Q  1 61  ? 173.171 113.486 137.043 1.00 10.96 ? 60  HIS Q CA  1 
ATOM   23111 C  C   . HIS Q  1 61  ? 172.845 113.330 135.560 1.00 7.58  ? 60  HIS Q C   1 
ATOM   23112 O  O   . HIS Q  1 61  ? 172.066 112.446 135.175 1.00 11.18 ? 60  HIS Q O   1 
ATOM   23113 C  CB  . HIS Q  1 61  ? 172.325 114.592 137.674 1.00 10.62 ? 60  HIS Q CB  1 
ATOM   23114 C  CG  . HIS Q  1 61  ? 172.407 114.634 139.169 1.00 11.95 ? 60  HIS Q CG  1 
ATOM   23115 N  ND1 . HIS Q  1 61  ? 172.009 115.728 139.907 1.00 18.17 ? 60  HIS Q ND1 1 
ATOM   23116 C  CD2 . HIS Q  1 61  ? 172.842 113.716 140.064 1.00 9.83  ? 60  HIS Q CD2 1 
ATOM   23117 C  CE1 . HIS Q  1 61  ? 172.194 115.481 141.192 1.00 15.20 ? 60  HIS Q CE1 1 
ATOM   23118 N  NE2 . HIS Q  1 61  ? 172.699 114.267 141.314 1.00 19.34 ? 60  HIS Q NE2 1 
ATOM   23119 N  N   . GLU Q  1 62  ? 173.436 114.175 134.710 1.00 6.54  ? 61  GLU Q N   1 
ATOM   23120 C  CA  . GLU Q  1 62  ? 173.216 114.048 133.270 1.00 7.46  ? 61  GLU Q CA  1 
ATOM   23121 C  C   . GLU Q  1 62  ? 173.721 112.709 132.744 1.00 8.80  ? 61  GLU Q C   1 
ATOM   23122 O  O   . GLU Q  1 62  ? 173.074 112.080 131.896 1.00 9.20  ? 61  GLU Q O   1 
ATOM   23123 C  CB  . GLU Q  1 62  ? 173.883 115.201 132.520 1.00 5.97  ? 61  GLU Q CB  1 
ATOM   23124 C  CG  . GLU Q  1 62  ? 173.394 116.578 132.925 1.00 10.19 ? 61  GLU Q CG  1 
ATOM   23125 C  CD  . GLU Q  1 62  ? 171.882 116.671 132.946 1.00 16.87 ? 61  GLU Q CD  1 
ATOM   23126 O  OE1 . GLU Q  1 62  ? 171.260 116.493 131.878 1.00 22.92 ? 61  GLU Q OE1 1 
ATOM   23127 O  OE2 . GLU Q  1 62  ? 171.317 116.925 134.030 1.00 24.14 ? 61  GLU Q OE2 1 
ATOM   23128 N  N   . GLU Q  1 63  ? 174.880 112.265 133.218 1.00 3.23  ? 62  GLU Q N   1 
ATOM   23129 C  CA  . GLU Q  1 63  ? 175.425 110.975 132.798 1.00 10.74 ? 62  GLU Q CA  1 
ATOM   23130 C  C   . GLU Q  1 63  ? 174.499 109.831 133.218 1.00 2.86  ? 62  GLU Q C   1 
ATOM   23131 O  O   . GLU Q  1 63  ? 174.297 108.862 132.471 1.00 9.01  ? 62  GLU Q O   1 
ATOM   23132 C  CB  . GLU Q  1 63  ? 176.824 110.768 133.377 1.00 7.91  ? 62  GLU Q CB  1 
ATOM   23133 C  CG  . GLU Q  1 63  ? 177.860 111.742 132.844 1.00 8.79  ? 62  GLU Q CG  1 
ATOM   23134 C  CD  . GLU Q  1 63  ? 177.920 111.753 131.331 1.00 7.75  ? 62  GLU Q CD  1 
ATOM   23135 O  OE1 . GLU Q  1 63  ? 178.291 110.717 130.743 1.00 13.88 ? 62  GLU Q OE1 1 
ATOM   23136 O  OE2 . GLU Q  1 63  ? 177.588 112.795 130.730 1.00 23.77 ? 62  GLU Q OE2 1 
HETATM 23137 N  N   . MHS Q  1 64  ? 173.935 109.956 134.416 1.00 5.99  ? 63  MHS Q N   1 
HETATM 23138 C  CA  . MHS Q  1 64  ? 172.971 108.977 134.910 1.00 9.48  ? 63  MHS Q CA  1 
HETATM 23139 C  C   . MHS Q  1 64  ? 171.750 108.918 133.984 1.00 9.76  ? 63  MHS Q C   1 
HETATM 23140 O  O   . MHS Q  1 64  ? 171.277 107.873 133.660 1.00 8.86  ? 63  MHS Q O   1 
HETATM 23141 C  CB  . MHS Q  1 64  ? 172.544 109.327 136.335 1.00 8.30  ? 63  MHS Q CB  1 
HETATM 23142 C  CG  . MHS Q  1 64  ? 172.112 108.060 137.069 1.00 14.37 ? 63  MHS Q CG  1 
HETATM 23143 N  ND1 . MHS Q  1 64  ? 172.911 107.141 137.564 1.00 19.03 ? 63  MHS Q ND1 1 
HETATM 23144 C  CD2 . MHS Q  1 64  ? 170.830 107.685 137.326 1.00 17.27 ? 63  MHS Q CD2 1 
HETATM 23145 C  CE1 . MHS Q  1 64  ? 172.151 106.192 138.130 1.00 16.97 ? 63  MHS Q CE1 1 
HETATM 23146 N  NE2 . MHS Q  1 64  ? 170.866 106.544 137.976 1.00 16.20 ? 63  MHS Q NE2 1 
HETATM 23147 C  CM  . MHS Q  1 64  ? 174.362 107.148 137.511 1.00 16.46 ? 63  MHS Q CM  1 
ATOM   23148 N  N   . GLU Q  1 65  ? 171.271 110.090 133.576 1.00 5.94  ? 64  GLU Q N   1 
ATOM   23149 C  CA  . GLU Q  1 65  ? 170.138 110.166 132.652 1.00 10.36 ? 64  GLU Q CA  1 
ATOM   23150 C  C   . GLU Q  1 65  ? 170.462 109.516 131.300 1.00 7.36  ? 64  GLU Q C   1 
ATOM   23151 O  O   . GLU Q  1 65  ? 169.620 108.835 130.706 1.00 13.12 ? 64  GLU Q O   1 
ATOM   23152 C  CB  . GLU Q  1 65  ? 169.706 111.620 132.448 1.00 11.42 ? 64  GLU Q CB  1 
ATOM   23153 C  CG  . GLU Q  1 65  ? 169.189 112.294 133.711 1.00 13.00 ? 64  GLU Q CG  1 
ATOM   23154 C  CD  . GLU Q  1 65  ? 169.052 113.796 133.561 1.00 19.05 ? 64  GLU Q CD  1 
ATOM   23155 O  OE1 . GLU Q  1 65  ? 169.264 114.306 132.441 1.00 23.32 ? 64  GLU Q OE1 1 
ATOM   23156 O  OE2 . GLU Q  1 65  ? 168.735 114.468 134.565 1.00 25.04 ? 64  GLU Q OE2 1 
ATOM   23157 N  N   . HIS Q  1 66  ? 171.688 109.738 130.821 1.00 6.06  ? 65  HIS Q N   1 
ATOM   23158 C  CA  . HIS Q  1 66  ? 172.127 109.102 129.579 1.00 7.26  ? 65  HIS Q CA  1 
ATOM   23159 C  C   . HIS Q  1 66  ? 172.097 107.581 129.706 1.00 2.86  ? 65  HIS Q C   1 
ATOM   23160 O  O   . HIS Q  1 66  ? 171.609 106.873 128.811 1.00 9.42  ? 65  HIS Q O   1 
ATOM   23161 C  CB  . HIS Q  1 66  ? 173.532 109.582 129.210 1.00 8.78  ? 65  HIS Q CB  1 
ATOM   23162 C  CG  . HIS Q  1 66  ? 173.622 111.055 128.953 1.00 12.51 ? 65  HIS Q CG  1 
ATOM   23163 N  ND1 . HIS Q  1 66  ? 174.824 111.712 128.807 1.00 14.55 ? 65  HIS Q ND1 1 
ATOM   23164 C  CD2 . HIS Q  1 66  ? 172.659 111.996 128.811 1.00 9.72  ? 65  HIS Q CD2 1 
ATOM   23165 C  CE1 . HIS Q  1 66  ? 174.599 112.996 128.590 1.00 11.94 ? 65  HIS Q CE1 1 
ATOM   23166 N  NE2 . HIS Q  1 66  ? 173.293 113.194 128.588 1.00 13.34 ? 65  HIS Q NE2 1 
ATOM   23167 N  N   . ALA Q  1 67  ? 172.616 107.065 130.817 1.00 8.88  ? 66  ALA Q N   1 
ATOM   23168 C  CA  . ALA Q  1 67  ? 172.593 105.627 131.084 1.00 7.93  ? 66  ALA Q CA  1 
ATOM   23169 C  C   . ALA Q  1 67  ? 171.157 105.097 131.124 1.00 6.31  ? 66  ALA Q C   1 
ATOM   23170 O  O   . ALA Q  1 67  ? 170.865 104.014 130.601 1.00 11.86 ? 66  ALA Q O   1 
ATOM   23171 C  CB  . ALA Q  1 67  ? 173.308 105.320 132.389 1.00 3.82  ? 66  ALA Q CB  1 
HETATM 23172 N  N   . MHS Q  1 68  ? 170.272 105.871 131.748 1.00 6.01  ? 67  MHS Q N   1 
HETATM 23173 C  CA  . MHS Q  1 68  ? 168.860 105.515 131.832 1.00 10.53 ? 67  MHS Q CA  1 
HETATM 23174 C  C   . MHS Q  1 68  ? 168.233 105.389 130.440 1.00 6.37  ? 67  MHS Q C   1 
HETATM 23175 O  O   . MHS Q  1 68  ? 167.540 104.459 130.170 1.00 6.67  ? 67  MHS Q O   1 
HETATM 23176 C  CB  . MHS Q  1 68  ? 168.098 106.562 132.644 1.00 7.80  ? 67  MHS Q CB  1 
HETATM 23177 C  CG  . MHS Q  1 68  ? 168.252 106.277 134.135 1.00 12.10 ? 67  MHS Q CG  1 
HETATM 23178 N  ND1 . MHS Q  1 68  ? 167.505 106.773 135.094 1.00 17.42 ? 67  MHS Q ND1 1 
HETATM 23179 C  CD2 . MHS Q  1 68  ? 169.189 105.472 134.703 1.00 9.98  ? 67  MHS Q CD2 1 
HETATM 23180 C  CE1 . MHS Q  1 68  ? 167.954 106.290 136.261 1.00 13.02 ? 67  MHS Q CE1 1 
HETATM 23181 N  NE2 . MHS Q  1 68  ? 168.995 105.486 136.002 1.00 20.11 ? 67  MHS Q NE2 1 
HETATM 23182 C  CM  . MHS Q  1 68  ? 166.388 107.682 134.918 1.00 16.43 ? 67  MHS Q CM  1 
ATOM   23183 N  N   . LYS Q  1 69  ? 168.508 106.366 129.581 1.00 9.27  ? 68  LYS Q N   1 
ATOM   23184 C  CA  . LYS Q  1 69  ? 167.987 106.351 128.214 1.00 7.77  ? 68  LYS Q CA  1 
ATOM   23185 C  C   . LYS Q  1 69  ? 168.505 105.144 127.432 1.00 5.45  ? 68  LYS Q C   1 
ATOM   23186 O  O   . LYS Q  1 69  ? 167.761 104.514 126.670 1.00 5.06  ? 68  LYS Q O   1 
ATOM   23187 C  CB  . LYS Q  1 69  ? 168.349 107.642 127.478 1.00 7.28  ? 68  LYS Q CB  1 
ATOM   23188 C  CG  . LYS Q  1 69  ? 167.590 108.867 127.953 1.00 11.59 ? 68  LYS Q CG  1 
ATOM   23189 C  CD  . LYS Q  1 69  ? 167.951 110.088 127.122 1.00 15.37 ? 68  LYS Q CD  1 
ATOM   23190 C  CE  . LYS Q  1 69  ? 167.248 111.336 127.629 1.00 17.30 ? 68  LYS Q CE  1 
ATOM   23191 N  NZ  . LYS Q  1 69  ? 167.630 112.542 126.844 1.00 20.32 ? 68  LYS Q NZ  1 
ATOM   23192 N  N   . LEU Q  1 70  ? 169.787 104.823 127.626 1.00 0.00  ? 69  LEU Q N   1 
ATOM   23193 C  CA  . LEU Q  1 70  ? 170.350 103.652 126.957 1.00 3.89  ? 69  LEU Q CA  1 
ATOM   23194 C  C   . LEU Q  1 70  ? 169.676 102.363 127.423 1.00 9.13  ? 69  LEU Q C   1 
ATOM   23195 O  O   . LEU Q  1 70  ? 169.365 101.486 126.608 1.00 7.96  ? 69  LEU Q O   1 
ATOM   23196 C  CB  . LEU Q  1 70  ? 171.857 103.580 127.188 1.00 5.39  ? 69  LEU Q CB  1 
ATOM   23197 C  CG  . LEU Q  1 70  ? 172.721 104.528 126.361 1.00 7.38  ? 69  LEU Q CG  1 
ATOM   23198 C  CD1 . LEU Q  1 70  ? 174.101 104.643 126.974 1.00 9.12  ? 69  LEU Q CD1 1 
ATOM   23199 C  CD2 . LEU Q  1 70  ? 172.807 104.042 124.923 1.00 3.27  ? 69  LEU Q CD2 1 
ATOM   23200 N  N   . MET Q  1 71  ? 169.448 102.226 128.731 1.00 5.22  ? 70  MET Q N   1 
ATOM   23201 C  CA  . MET Q  1 71  ? 168.754 101.040 129.231 1.00 9.82  ? 70  MET Q CA  1 
ATOM   23202 C  C   . MET Q  1 71  ? 167.325 100.980 128.702 1.00 1.11  ? 70  MET Q C   1 
ATOM   23203 O  O   . MET Q  1 71  ? 166.816 99.899  128.365 1.00 5.82  ? 70  MET Q O   1 
ATOM   23204 C  CB  . MET Q  1 71  ? 168.769 101.024 130.759 1.00 2.56  ? 70  MET Q CB  1 
ATOM   23205 C  CG  . MET Q  1 71  ? 170.168 100.971 131.350 1.00 5.22  ? 70  MET Q CG  1 
ATOM   23206 S  SD  . MET Q  1 71  ? 170.206 101.078 133.149 1.00 16.25 ? 70  MET Q SD  1 
ATOM   23207 C  CE  . MET Q  1 71  ? 169.566 99.468  133.601 1.00 8.84  ? 70  MET Q CE  1 
ATOM   23208 N  N   . LYS Q  1 72  ? 166.664 102.137 128.618 1.00 3.20  ? 71  LYS Q N   1 
ATOM   23209 C  CA  . LYS Q  1 72  ? 165.319 102.185 128.057 1.00 7.11  ? 71  LYS Q CA  1 
ATOM   23210 C  C   . LYS Q  1 72  ? 165.309 101.685 126.619 1.00 4.61  ? 71  LYS Q C   1 
ATOM   23211 O  O   . LYS Q  1 72  ? 164.433 100.906 126.229 1.00 6.18  ? 71  LYS Q O   1 
ATOM   23212 C  CB  . LYS Q  1 72  ? 164.765 103.607 128.137 1.00 1.83  ? 71  LYS Q CB  1 
ATOM   23213 C  CG  . LYS Q  1 72  ? 163.379 103.763 127.531 1.00 13.03 ? 71  LYS Q CG  1 
ATOM   23214 C  CD  . LYS Q  1 72  ? 162.922 105.214 127.559 1.00 9.29  ? 71  LYS Q CD  1 
ATOM   23215 C  CE  . LYS Q  1 72  ? 161.535 105.369 126.953 1.00 15.50 ? 71  LYS Q CE  1 
ATOM   23216 N  NZ  . LYS Q  1 72  ? 161.097 106.792 126.906 1.00 17.48 ? 71  LYS Q NZ  1 
ATOM   23217 N  N   . LEU Q  1 73  ? 166.282 102.118 125.811 1.00 2.14  ? 72  LEU Q N   1 
ATOM   23218 C  CA  . LEU Q  1 73  ? 166.372 101.603 124.447 1.00 4.54  ? 72  LEU Q CA  1 
ATOM   23219 C  C   . LEU Q  1 73  ? 166.628 100.105 124.438 1.00 0.00  ? 72  LEU Q C   1 
ATOM   23220 O  O   . LEU Q  1 73  ? 166.037 99.371  123.638 1.00 5.99  ? 72  LEU Q O   1 
ATOM   23221 C  CB  . LEU Q  1 73  ? 167.455 102.332 123.646 1.00 7.98  ? 72  LEU Q CB  1 
ATOM   23222 C  CG  . LEU Q  1 73  ? 167.473 101.946 122.155 1.00 8.23  ? 72  LEU Q CG  1 
ATOM   23223 C  CD1 . LEU Q  1 73  ? 168.011 103.045 121.325 1.00 14.12 ? 72  LEU Q CD1 1 
ATOM   23224 C  CD2 . LEU Q  1 73  ? 168.358 100.730 121.900 1.00 10.30 ? 72  LEU Q CD2 1 
ATOM   23225 N  N   . GLN Q  1 74  ? 167.527 99.635  125.304 1.00 1.76  ? 73  GLN Q N   1 
ATOM   23226 C  CA  . GLN Q  1 74  ? 167.832 98.210  125.337 1.00 3.37  ? 73  GLN Q CA  1 
ATOM   23227 C  C   . GLN Q  1 74  ? 166.563 97.400  125.559 1.00 5.40  ? 73  GLN Q C   1 
ATOM   23228 O  O   . GLN Q  1 74  ? 166.344 96.372  124.909 1.00 9.19  ? 73  GLN Q O   1 
ATOM   23229 C  CB  . GLN Q  1 74  ? 168.865 97.915  126.425 1.00 3.47  ? 73  GLN Q CB  1 
ATOM   23230 C  CG  . GLN Q  1 74  ? 169.421 96.499  126.387 1.00 9.31  ? 73  GLN Q CG  1 
ATOM   23231 C  CD  . GLN Q  1 74  ? 170.387 96.282  125.237 1.00 7.21  ? 73  GLN Q CD  1 
ATOM   23232 O  OE1 . GLN Q  1 74  ? 169.981 96.184  124.081 1.00 16.45 ? 73  GLN Q OE1 1 
ATOM   23233 N  NE2 . GLN Q  1 74  ? 171.673 96.206  125.553 1.00 7.72  ? 73  GLN Q NE2 1 
ATOM   23234 N  N   . ASN Q  1 75  ? 165.702 97.867  126.464 1.00 0.00  ? 74  ASN Q N   1 
ATOM   23235 C  CA  . ASN Q  1 75  ? 164.421 97.194  126.669 1.00 5.17  ? 74  ASN Q CA  1 
ATOM   23236 C  C   . ASN Q  1 75  ? 163.499 97.363  125.461 1.00 3.62  ? 74  ASN Q C   1 
ATOM   23237 O  O   . ASN Q  1 75  ? 162.795 96.425  125.071 1.00 2.13  ? 74  ASN Q O   1 
ATOM   23238 C  CB  . ASN Q  1 75  ? 163.757 97.712  127.942 1.00 3.76  ? 74  ASN Q CB  1 
ATOM   23239 C  CG  . ASN Q  1 75  ? 164.276 97.021  129.185 1.00 3.43  ? 74  ASN Q CG  1 
ATOM   23240 O  OD1 . ASN Q  1 75  ? 165.043 96.063  129.101 1.00 10.36 ? 74  ASN Q OD1 1 
ATOM   23241 N  ND2 . ASN Q  1 75  ? 163.872 97.511  130.347 1.00 7.43  ? 74  ASN Q ND2 1 
ATOM   23242 N  N   . GLN Q  1 76  ? 163.488 98.556  124.858 1.00 0.00  ? 75  GLN Q N   1 
ATOM   23243 C  CA  . GLN Q  1 76  ? 162.577 98.825  123.745 1.00 4.74  ? 75  GLN Q CA  1 
ATOM   23244 C  C   . GLN Q  1 76  ? 162.853 97.915  122.556 1.00 0.72  ? 75  GLN Q C   1 
ATOM   23245 O  O   . GLN Q  1 76  ? 161.920 97.437  121.901 1.00 8.24  ? 75  GLN Q O   1 
ATOM   23246 C  CB  . GLN Q  1 76  ? 162.680 100.288 123.311 1.00 0.00  ? 75  GLN Q CB  1 
ATOM   23247 C  CG  . GLN Q  1 76  ? 162.038 101.289 124.252 1.00 8.35  ? 75  GLN Q CG  1 
ATOM   23248 C  CD  . GLN Q  1 76  ? 162.135 102.712 123.734 1.00 10.22 ? 75  GLN Q CD  1 
ATOM   23249 O  OE1 . GLN Q  1 76  ? 163.227 103.223 123.487 1.00 18.58 ? 75  GLN Q OE1 1 
ATOM   23250 N  NE2 . GLN Q  1 76  ? 160.989 103.361 123.571 1.00 14.25 ? 75  GLN Q NE2 1 
ATOM   23251 N  N   . ARG Q  1 77  ? 164.123 97.670  122.256 1.00 0.00  ? 76  ARG Q N   1 
ATOM   23252 C  CA  . ARG Q  1 77  ? 164.509 96.907  121.079 1.00 0.00  ? 76  ARG Q CA  1 
ATOM   23253 C  C   . ARG Q  1 77  ? 164.516 95.404  121.317 1.00 0.52  ? 76  ARG Q C   1 
ATOM   23254 O  O   . ARG Q  1 77  ? 164.883 94.648  120.411 1.00 12.28 ? 76  ARG Q O   1 
ATOM   23255 C  CB  . ARG Q  1 77  ? 165.888 97.360  120.589 1.00 0.10  ? 76  ARG Q CB  1 
ATOM   23256 C  CG  . ARG Q  1 77  ? 165.905 98.767  120.013 1.00 3.22  ? 76  ARG Q CG  1 
ATOM   23257 C  CD  . ARG Q  1 77  ? 164.874 98.915  118.902 1.00 0.00  ? 76  ARG Q CD  1 
ATOM   23258 N  NE  . ARG Q  1 77  ? 165.184 98.081  117.747 1.00 0.00  ? 76  ARG Q NE  1 
ATOM   23259 C  CZ  . ARG Q  1 77  ? 166.141 98.339  116.864 1.00 7.89  ? 76  ARG Q CZ  1 
ATOM   23260 N  NH1 . ARG Q  1 77  ? 166.891 99.424  116.952 1.00 9.61  ? 76  ARG Q NH1 1 
ATOM   23261 N  NH2 . ARG Q  1 77  ? 166.346 97.487  115.865 1.00 1.40  ? 76  ARG Q NH2 1 
ATOM   23262 N  N   . GLY Q  1 78  ? 164.124 94.953  122.504 1.00 4.31  ? 77  GLY Q N   1 
ATOM   23263 C  CA  . GLY Q  1 78  ? 164.113 93.542  122.815 1.00 9.72  ? 77  GLY Q CA  1 
ATOM   23264 C  C   . GLY Q  1 78  ? 165.432 92.975  123.281 1.00 4.20  ? 77  GLY Q C   1 
ATOM   23265 O  O   . GLY Q  1 78  ? 165.525 91.760  123.486 1.00 14.45 ? 77  GLY Q O   1 
ATOM   23266 N  N   . GLY Q  1 79  ? 166.456 93.809  123.445 1.00 10.40 ? 78  GLY Q N   1 
ATOM   23267 C  CA  . GLY Q  1 79  ? 167.694 93.352  124.031 1.00 7.59  ? 78  GLY Q CA  1 
ATOM   23268 C  C   . GLY Q  1 79  ? 167.569 93.173  125.529 1.00 9.21  ? 78  GLY Q C   1 
ATOM   23269 O  O   . GLY Q  1 79  ? 166.588 93.570  126.156 1.00 18.46 ? 78  GLY Q O   1 
ATOM   23270 N  N   . ARG Q  1 80  ? 168.590 92.558  126.114 1.00 12.65 ? 79  ARG Q N   1 
ATOM   23271 C  CA  . ARG Q  1 80  ? 168.621 92.293  127.544 1.00 10.92 ? 79  ARG Q CA  1 
ATOM   23272 C  C   . ARG Q  1 80  ? 169.782 93.046  128.175 1.00 10.12 ? 79  ARG Q C   1 
ATOM   23273 O  O   . ARG Q  1 80  ? 170.913 92.986  127.682 1.00 18.08 ? 79  ARG Q O   1 
ATOM   23274 C  CB  . ARG Q  1 80  ? 168.727 90.792  127.819 1.00 11.83 ? 79  ARG Q CB  1 
ATOM   23275 C  CG  . ARG Q  1 80  ? 167.453 90.029  127.472 1.00 12.71 ? 79  ARG Q CG  1 
ATOM   23276 C  CD  . ARG Q  1 80  ? 166.240 90.654  128.154 1.00 10.35 ? 79  ARG Q CD  1 
ATOM   23277 N  NE  . ARG Q  1 80  ? 164.977 90.120  127.658 1.00 18.74 ? 79  ARG Q NE  1 
ATOM   23278 C  CZ  . ARG Q  1 80  ? 164.009 90.856  127.127 1.00 17.07 ? 79  ARG Q CZ  1 
ATOM   23279 N  NH1 . ARG Q  1 80  ? 164.130 92.168  126.999 1.00 18.30 ? 79  ARG Q NH1 1 
ATOM   23280 N  NH2 . ARG Q  1 80  ? 162.893 90.262  126.716 1.00 20.13 ? 79  ARG Q NH2 1 
ATOM   23281 N  N   . ILE Q  1 81  ? 169.495 93.757  129.263 1.00 11.84 ? 80  ILE Q N   1 
ATOM   23282 C  CA  . ILE Q  1 81  ? 170.498 94.591  129.914 1.00 7.07  ? 80  ILE Q CA  1 
ATOM   23283 C  C   . ILE Q  1 81  ? 171.433 93.702  130.724 1.00 11.61 ? 80  ILE Q C   1 
ATOM   23284 O  O   . ILE Q  1 81  ? 170.993 92.946  131.598 1.00 12.96 ? 80  ILE Q O   1 
ATOM   23285 C  CB  . ILE Q  1 81  ? 169.833 95.650  130.801 1.00 9.80  ? 80  ILE Q CB  1 
ATOM   23286 C  CG1 . ILE Q  1 81  ? 168.950 96.571  129.956 1.00 5.16  ? 80  ILE Q CG1 1 
ATOM   23287 C  CG2 . ILE Q  1 81  ? 170.884 96.447  131.558 1.00 9.73  ? 80  ILE Q CG2 1 
ATOM   23288 C  CD1 . ILE Q  1 81  ? 168.028 97.449  130.765 1.00 10.78 ? 80  ILE Q CD1 1 
ATOM   23289 N  N   . PHE Q  1 82  ? 172.728 93.790  130.433 1.00 5.49  ? 81  PHE Q N   1 
ATOM   23290 C  CA  . PHE Q  1 82  ? 173.762 93.064  131.162 1.00 10.39 ? 81  PHE Q CA  1 
ATOM   23291 C  C   . PHE Q  1 82  ? 174.612 94.088  131.904 1.00 12.46 ? 81  PHE Q C   1 
ATOM   23292 O  O   . PHE Q  1 82  ? 175.441 94.771  131.295 1.00 14.25 ? 81  PHE Q O   1 
ATOM   23293 C  CB  . PHE Q  1 82  ? 174.622 92.221  130.220 1.00 12.75 ? 81  PHE Q CB  1 
ATOM   23294 C  CG  . PHE Q  1 82  ? 173.979 90.929  129.785 1.00 18.30 ? 81  PHE Q CG  1 
ATOM   23295 C  CD1 . PHE Q  1 82  ? 172.602 90.805  129.697 1.00 18.85 ? 81  PHE Q CD1 1 
ATOM   23296 C  CD2 . PHE Q  1 82  ? 174.764 89.836  129.454 1.00 22.20 ? 81  PHE Q CD2 1 
ATOM   23297 C  CE1 . PHE Q  1 82  ? 172.022 89.616  129.295 1.00 17.78 ? 81  PHE Q CE1 1 
ATOM   23298 C  CE2 . PHE Q  1 82  ? 174.189 88.646  129.051 1.00 18.53 ? 81  PHE Q CE2 1 
ATOM   23299 C  CZ  . PHE Q  1 82  ? 172.815 88.537  128.971 1.00 14.86 ? 81  PHE Q CZ  1 
ATOM   23300 N  N   . LEU Q  1 83  ? 174.404 94.193  133.212 1.00 9.17  ? 82  LEU Q N   1 
ATOM   23301 C  CA  . LEU Q  1 83  ? 175.134 95.159  134.015 1.00 9.94  ? 82  LEU Q CA  1 
ATOM   23302 C  C   . LEU Q  1 83  ? 176.472 94.585  134.464 1.00 7.65  ? 82  LEU Q C   1 
ATOM   23303 O  O   . LEU Q  1 83  ? 176.604 93.388  134.731 1.00 13.11 ? 82  LEU Q O   1 
ATOM   23304 C  CB  . LEU Q  1 83  ? 174.310 95.577  135.233 1.00 10.11 ? 82  LEU Q CB  1 
ATOM   23305 C  CG  . LEU Q  1 83  ? 173.020 96.342  134.936 1.00 10.51 ? 82  LEU Q CG  1 
ATOM   23306 C  CD1 . LEU Q  1 83  ? 172.320 96.747  136.223 1.00 15.16 ? 82  LEU Q CD1 1 
ATOM   23307 C  CD2 . LEU Q  1 83  ? 173.313 97.560  134.075 1.00 8.46  ? 82  LEU Q CD2 1 
ATOM   23308 N  N   . GLN Q  1 84  ? 177.469 95.458  134.540 1.00 12.83 ? 83  GLN Q N   1 
ATOM   23309 C  CA  . GLN Q  1 84  ? 178.807 95.099  134.980 1.00 6.60  ? 83  GLN Q CA  1 
ATOM   23310 C  C   . GLN Q  1 84  ? 179.212 95.983  136.152 1.00 6.23  ? 83  GLN Q C   1 
ATOM   23311 O  O   . GLN Q  1 84  ? 178.537 96.960  136.488 1.00 6.22  ? 83  GLN Q O   1 
ATOM   23312 C  CB  . GLN Q  1 84  ? 179.820 95.232  133.835 1.00 8.21  ? 83  GLN Q CB  1 
ATOM   23313 C  CG  . GLN Q  1 84  ? 179.590 94.266  132.686 1.00 10.31 ? 83  GLN Q CG  1 
ATOM   23314 C  CD  . GLN Q  1 84  ? 179.619 92.817  133.131 1.00 15.62 ? 83  GLN Q CD  1 
ATOM   23315 O  OE1 . GLN Q  1 84  ? 180.592 92.358  133.728 1.00 22.86 ? 83  GLN Q OE1 1 
ATOM   23316 N  NE2 . GLN Q  1 84  ? 178.549 92.087  132.839 1.00 20.97 ? 83  GLN Q NE2 1 
ATOM   23317 N  N   . ASP Q  1 85  ? 180.326 95.615  136.782 1.00 10.59 ? 84  ASP Q N   1 
ATOM   23318 C  CA  . ASP Q  1 85  ? 180.894 96.433  137.846 1.00 10.29 ? 84  ASP Q CA  1 
ATOM   23319 C  C   . ASP Q  1 85  ? 181.160 97.845  137.341 1.00 0.00  ? 84  ASP Q C   1 
ATOM   23320 O  O   . ASP Q  1 85  ? 181.663 98.040  136.232 1.00 7.63  ? 84  ASP Q O   1 
ATOM   23321 C  CB  . ASP Q  1 85  ? 182.198 95.812  138.353 1.00 6.56  ? 84  ASP Q CB  1 
ATOM   23322 C  CG  . ASP Q  1 85  ? 181.973 94.539  139.141 1.00 14.25 ? 84  ASP Q CG  1 
ATOM   23323 O  OD1 . ASP Q  1 85  ? 180.803 94.198  139.410 1.00 18.07 ? 84  ASP Q OD1 1 
ATOM   23324 O  OD2 . ASP Q  1 85  ? 182.972 93.875  139.484 1.00 22.16 ? 84  ASP Q OD2 1 
ATOM   23325 N  N   . ILE Q  1 86  ? 180.811 98.832  138.158 1.00 3.01  ? 85  ILE Q N   1 
ATOM   23326 C  CA  . ILE Q  1 86  ? 181.143 100.222 137.871 1.00 6.11  ? 85  ILE Q CA  1 
ATOM   23327 C  C   . ILE Q  1 86  ? 182.485 100.508 138.533 1.00 8.77  ? 85  ILE Q C   1 
ATOM   23328 O  O   . ILE Q  1 86  ? 182.576 100.606 139.759 1.00 6.82  ? 85  ILE Q O   1 
ATOM   23329 C  CB  . ILE Q  1 86  ? 180.057 101.183 138.365 1.00 6.75  ? 85  ILE Q CB  1 
ATOM   23330 C  CG1 . ILE Q  1 86  ? 178.695 100.792 137.786 1.00 5.68  ? 85  ILE Q CG1 1 
ATOM   23331 C  CG2 . ILE Q  1 86  ? 180.413 102.616 137.995 1.00 4.58  ? 85  ILE Q CG2 1 
ATOM   23332 C  CD1 . ILE Q  1 86  ? 177.539 101.548 138.395 1.00 7.24  ? 85  ILE Q CD1 1 
ATOM   23333 N  N   . LYS Q  1 87  ? 183.528 100.635 137.717 1.00 8.28  ? 86  LYS Q N   1 
ATOM   23334 C  CA  . LYS Q  1 87  ? 184.875 100.800 138.240 1.00 7.57  ? 86  LYS Q CA  1 
ATOM   23335 C  C   . LYS Q  1 87  ? 185.013 102.127 138.977 1.00 7.69  ? 86  LYS Q C   1 
ATOM   23336 O  O   . LYS Q  1 87  ? 184.386 103.130 138.625 1.00 6.12  ? 86  LYS Q O   1 
ATOM   23337 C  CB  . LYS Q  1 87  ? 185.896 100.721 137.104 1.00 8.23  ? 86  LYS Q CB  1 
ATOM   23338 C  CG  . LYS Q  1 87  ? 185.902 99.392  136.366 1.00 13.40 ? 86  LYS Q CG  1 
ATOM   23339 C  CD  . LYS Q  1 87  ? 185.957 98.216  137.326 1.00 13.21 ? 86  LYS Q CD  1 
ATOM   23340 C  CE  . LYS Q  1 87  ? 187.337 98.083  137.949 1.00 17.44 ? 86  LYS Q CE  1 
ATOM   23341 N  NZ  . LYS Q  1 87  ? 187.412 96.949  138.909 1.00 19.92 ? 86  LYS Q NZ  1 
ATOM   23342 N  N   . LYS Q  1 88  ? 185.842 102.120 140.016 1.00 10.33 ? 87  LYS Q N   1 
ATOM   23343 C  CA  . LYS Q  1 88  ? 186.134 103.344 140.740 1.00 8.57  ? 87  LYS Q CA  1 
ATOM   23344 C  C   . LYS Q  1 88  ? 186.868 104.325 139.826 1.00 5.42  ? 87  LYS Q C   1 
ATOM   23345 O  O   . LYS Q  1 88  ? 187.589 103.912 138.912 1.00 11.26 ? 87  LYS Q O   1 
ATOM   23346 C  CB  . LYS Q  1 88  ? 186.976 103.046 141.978 1.00 13.10 ? 87  LYS Q CB  1 
ATOM   23347 C  CG  . LYS Q  1 88  ? 188.320 102.409 141.676 1.00 11.95 ? 87  LYS Q CG  1 
ATOM   23348 C  CD  . LYS Q  1 88  ? 189.063 102.050 142.953 1.00 13.52 ? 87  LYS Q CD  1 
ATOM   23349 C  CE  . LYS Q  1 88  ? 189.550 103.294 143.674 1.00 14.44 ? 87  LYS Q CE  1 
ATOM   23350 N  NZ  . LYS Q  1 88  ? 190.604 104.007 142.903 1.00 23.88 ? 87  LYS Q NZ  1 
ATOM   23351 N  N   . PRO Q  1 89  ? 186.687 105.628 140.036 1.00 12.34 ? 88  PRO Q N   1 
ATOM   23352 C  CA  . PRO Q  1 89  ? 187.404 106.610 139.216 1.00 12.11 ? 88  PRO Q CA  1 
ATOM   23353 C  C   . PRO Q  1 89  ? 188.911 106.464 139.367 1.00 14.52 ? 88  PRO Q C   1 
ATOM   23354 O  O   . PRO Q  1 89  ? 189.414 106.004 140.394 1.00 22.99 ? 88  PRO Q O   1 
ATOM   23355 C  CB  . PRO Q  1 89  ? 186.913 107.955 139.762 1.00 15.06 ? 88  PRO Q CB  1 
ATOM   23356 C  CG  . PRO Q  1 89  ? 185.584 107.645 140.369 1.00 11.82 ? 88  PRO Q CG  1 
ATOM   23357 C  CD  . PRO Q  1 89  ? 185.739 106.274 140.959 1.00 10.18 ? 88  PRO Q CD  1 
ATOM   23358 N  N   . ASP Q  1 90  ? 189.629 106.844 138.308 1.00 22.38 ? 89  ASP Q N   1 
ATOM   23359 C  CA  . ASP Q  1 90  ? 191.080 106.683 138.284 1.00 20.64 ? 89  ASP Q CA  1 
ATOM   23360 C  C   . ASP Q  1 90  ? 191.749 107.462 139.411 1.00 22.16 ? 89  ASP Q C   1 
ATOM   23361 O  O   . ASP Q  1 90  ? 192.707 106.984 140.029 1.00 26.80 ? 89  ASP Q O   1 
ATOM   23362 C  CB  . ASP Q  1 90  ? 191.632 107.122 136.927 1.00 19.67 ? 89  ASP Q CB  1 
ATOM   23363 C  CG  . ASP Q  1 90  ? 191.235 106.183 135.808 1.00 21.91 ? 89  ASP Q CG  1 
ATOM   23364 O  OD1 . ASP Q  1 90  ? 190.608 105.143 136.097 1.00 22.69 ? 89  ASP Q OD1 1 
ATOM   23365 O  OD2 . ASP Q  1 90  ? 191.554 106.483 134.637 1.00 27.52 ? 89  ASP Q OD2 1 
ATOM   23366 N  N   . CYS Q  1 91  ? 191.262 108.668 139.688 1.00 22.94 ? 90  CYS Q N   1 
ATOM   23367 C  CA  . CYS Q  1 91  ? 191.868 109.549 140.675 1.00 23.66 ? 90  CYS Q CA  1 
ATOM   23368 C  C   . CYS Q  1 91  ? 190.881 109.864 141.791 1.00 21.99 ? 90  CYS Q C   1 
ATOM   23369 O  O   . CYS Q  1 91  ? 189.672 109.964 141.557 1.00 26.85 ? 90  CYS Q O   1 
ATOM   23370 C  CB  . CYS Q  1 91  ? 192.343 110.851 140.023 1.00 20.61 ? 90  CYS Q CB  1 
ATOM   23371 S  SG  . CYS Q  1 91  ? 193.788 110.665 138.952 1.00 39.12 ? 90  CYS Q SG  1 
ATOM   23372 N  N   . ASP Q  1 92  ? 191.406 110.010 143.007 1.00 22.18 ? 91  ASP Q N   1 
ATOM   23373 C  CA  . ASP Q  1 92  ? 190.632 110.496 144.142 1.00 20.09 ? 91  ASP Q CA  1 
ATOM   23374 C  C   . ASP Q  1 92  ? 190.875 111.970 144.432 1.00 25.34 ? 91  ASP Q C   1 
ATOM   23375 O  O   . ASP Q  1 92  ? 189.986 112.641 144.965 1.00 24.10 ? 91  ASP Q O   1 
ATOM   23376 C  CB  . ASP Q  1 92  ? 190.953 109.681 145.400 1.00 20.50 ? 91  ASP Q CB  1 
ATOM   23377 C  CG  . ASP Q  1 92  ? 190.900 108.186 145.157 1.00 23.82 ? 91  ASP Q CG  1 
ATOM   23378 O  OD1 . ASP Q  1 92  ? 189.835 107.687 144.736 1.00 28.74 ? 91  ASP Q OD1 1 
ATOM   23379 O  OD2 . ASP Q  1 92  ? 191.923 107.509 145.390 1.00 25.89 ? 91  ASP Q OD2 1 
ATOM   23380 N  N   . ASP Q  1 93  ? 192.059 112.480 144.102 1.00 22.16 ? 92  ASP Q N   1 
ATOM   23381 C  CA  . ASP Q  1 93  ? 192.390 113.893 144.235 1.00 16.80 ? 92  ASP Q CA  1 
ATOM   23382 C  C   . ASP Q  1 93  ? 192.626 114.457 142.841 1.00 22.18 ? 92  ASP Q C   1 
ATOM   23383 O  O   . ASP Q  1 93  ? 193.459 113.935 142.093 1.00 24.99 ? 92  ASP Q O   1 
ATOM   23384 C  CB  . ASP Q  1 93  ? 193.627 114.091 145.114 1.00 18.42 ? 92  ASP Q CB  1 
ATOM   23385 C  CG  . ASP Q  1 93  ? 193.814 115.533 145.549 1.00 19.74 ? 92  ASP Q CG  1 
ATOM   23386 O  OD1 . ASP Q  1 93  ? 193.984 116.407 144.672 1.00 26.86 ? 92  ASP Q OD1 1 
ATOM   23387 O  OD2 . ASP Q  1 93  ? 193.790 115.793 146.770 1.00 24.35 ? 92  ASP Q OD2 1 
ATOM   23388 N  N   . TRP Q  1 94  ? 191.898 115.515 142.494 1.00 19.06 ? 93  TRP Q N   1 
ATOM   23389 C  CA  . TRP Q  1 94  ? 191.951 116.075 141.152 1.00 18.43 ? 93  TRP Q CA  1 
ATOM   23390 C  C   . TRP Q  1 94  ? 192.821 117.324 141.063 1.00 13.84 ? 93  TRP Q C   1 
ATOM   23391 O  O   . TRP Q  1 94  ? 192.944 117.898 139.980 1.00 25.42 ? 93  TRP Q O   1 
ATOM   23392 C  CB  . TRP Q  1 94  ? 190.532 116.377 140.672 1.00 18.60 ? 93  TRP Q CB  1 
ATOM   23393 C  CG  . TRP Q  1 94  ? 189.657 115.159 140.684 1.00 11.87 ? 93  TRP Q CG  1 
ATOM   23394 C  CD1 . TRP Q  1 94  ? 188.841 114.751 141.700 1.00 13.75 ? 93  TRP Q CD1 1 
ATOM   23395 C  CD2 . TRP Q  1 94  ? 189.539 114.171 139.655 1.00 15.51 ? 93  TRP Q CD2 1 
ATOM   23396 N  NE1 . TRP Q  1 94  ? 188.207 113.582 141.359 1.00 15.33 ? 93  TRP Q NE1 1 
ATOM   23397 C  CE2 . TRP Q  1 94  ? 188.620 113.203 140.109 1.00 15.75 ? 93  TRP Q CE2 1 
ATOM   23398 C  CE3 . TRP Q  1 94  ? 190.114 114.016 138.391 1.00 14.73 ? 93  TRP Q CE3 1 
ATOM   23399 C  CZ2 . TRP Q  1 94  ? 188.263 112.096 139.343 1.00 15.77 ? 93  TRP Q CZ2 1 
ATOM   23400 C  CZ3 . TRP Q  1 94  ? 189.760 112.915 137.633 1.00 20.52 ? 93  TRP Q CZ3 1 
ATOM   23401 C  CH2 . TRP Q  1 94  ? 188.842 111.970 138.110 1.00 17.05 ? 93  TRP Q CH2 1 
ATOM   23402 N  N   . GLU Q  1 95  ? 193.397 117.760 142.183 1.00 15.42 ? 94  GLU Q N   1 
ATOM   23403 C  CA  . GLU Q  1 95  ? 194.518 118.692 142.270 1.00 10.92 ? 94  GLU Q CA  1 
ATOM   23404 C  C   . GLU Q  1 95  ? 194.194 120.145 141.938 1.00 19.99 ? 94  GLU Q C   1 
ATOM   23405 O  O   . GLU Q  1 95  ? 194.970 121.034 142.304 1.00 20.53 ? 94  GLU Q O   1 
ATOM   23406 C  CB  . GLU Q  1 95  ? 195.645 118.241 141.337 1.00 18.81 ? 94  GLU Q CB  1 
ATOM   23407 C  CG  . GLU Q  1 95  ? 196.123 116.809 141.503 1.00 20.48 ? 94  GLU Q CG  1 
ATOM   23408 C  CD  . GLU Q  1 95  ? 196.879 116.324 140.280 1.00 19.93 ? 94  GLU Q CD  1 
ATOM   23409 O  OE1 . GLU Q  1 95  ? 197.128 117.147 139.374 1.00 24.89 ? 94  GLU Q OE1 1 
ATOM   23410 O  OE2 . GLU Q  1 95  ? 197.222 115.124 140.223 1.00 27.18 ? 94  GLU Q OE2 1 
ATOM   23411 N  N   . SER Q  1 96  ? 193.053 120.411 141.301 1.00 15.77 ? 95  SER Q N   1 
ATOM   23412 C  CA  . SER Q  1 96  ? 192.645 121.774 140.972 1.00 9.22  ? 95  SER Q CA  1 
ATOM   23413 C  C   . SER Q  1 96  ? 191.328 121.744 140.210 1.00 5.26  ? 95  SER Q C   1 
ATOM   23414 O  O   . SER Q  1 96  ? 190.870 120.695 139.752 1.00 16.51 ? 95  SER Q O   1 
ATOM   23415 C  CB  . SER Q  1 96  ? 193.702 122.523 140.142 1.00 11.74 ? 95  SER Q CB  1 
ATOM   23416 O  OG  . SER Q  1 96  ? 193.866 121.940 138.861 1.00 19.26 ? 95  SER Q OG  1 
ATOM   23417 N  N   . GLY Q  1 97  ? 190.724 122.926 140.071 1.00 5.89  ? 96  GLY Q N   1 
ATOM   23418 C  CA  . GLY Q  1 97  ? 189.602 123.066 139.157 1.00 2.50  ? 96  GLY Q CA  1 
ATOM   23419 C  C   . GLY Q  1 97  ? 190.003 122.859 137.709 1.00 9.86  ? 96  GLY Q C   1 
ATOM   23420 O  O   . GLY Q  1 97  ? 189.285 122.213 136.942 1.00 12.16 ? 96  GLY Q O   1 
ATOM   23421 N  N   . LEU Q  1 98  ? 191.153 123.411 137.314 1.00 4.38  ? 97  LEU Q N   1 
ATOM   23422 C  CA  . LEU Q  1 98  ? 191.612 123.282 135.933 1.00 11.27 ? 97  LEU Q CA  1 
ATOM   23423 C  C   . LEU Q  1 98  ? 191.916 121.829 135.582 1.00 5.13  ? 97  LEU Q C   1 
ATOM   23424 O  O   . LEU Q  1 98  ? 191.551 121.349 134.502 1.00 14.25 ? 97  LEU Q O   1 
ATOM   23425 C  CB  . LEU Q  1 98  ? 192.845 124.157 135.707 1.00 5.66  ? 97  LEU Q CB  1 
ATOM   23426 C  CG  . LEU Q  1 98  ? 193.546 124.010 134.354 1.00 10.88 ? 97  LEU Q CG  1 
ATOM   23427 C  CD1 . LEU Q  1 98  ? 192.567 124.240 133.209 1.00 6.57  ? 97  LEU Q CD1 1 
ATOM   23428 C  CD2 . LEU Q  1 98  ? 194.731 124.957 134.252 1.00 11.89 ? 97  LEU Q CD2 1 
ATOM   23429 N  N   . ASN Q  1 99  ? 192.601 121.115 136.479 1.00 6.43  ? 98  ASN Q N   1 
ATOM   23430 C  CA  . ASN Q  1 99  ? 192.903 119.711 136.221 1.00 12.48 ? 98  ASN Q CA  1 
ATOM   23431 C  C   . ASN Q  1 99  ? 191.629 118.880 136.144 1.00 3.36  ? 98  ASN Q C   1 
ATOM   23432 O  O   . ASN Q  1 99  ? 191.518 117.978 135.307 1.00 12.86 ? 98  ASN Q O   1 
ATOM   23433 C  CB  . ASN Q  1 99  ? 193.841 119.164 137.296 1.00 9.54  ? 98  ASN Q CB  1 
ATOM   23434 C  CG  . ASN Q  1 99  ? 194.306 117.752 136.999 1.00 17.64 ? 98  ASN Q CG  1 
ATOM   23435 O  OD1 . ASN Q  1 99  ? 195.063 117.520 136.057 1.00 23.36 ? 98  ASN Q OD1 1 
ATOM   23436 N  ND2 . ASN Q  1 99  ? 193.851 116.799 137.803 1.00 16.89 ? 98  ASN Q ND2 1 
ATOM   23437 N  N   . ALA Q  1 100 ? 190.659 119.167 137.014 1.00 5.04  ? 99  ALA Q N   1 
ATOM   23438 C  CA  . ALA Q  1 100 ? 189.381 118.467 136.955 1.00 8.28  ? 99  ALA Q CA  1 
ATOM   23439 C  C   . ALA Q  1 100 ? 188.670 118.737 135.636 1.00 4.93  ? 99  ALA Q C   1 
ATOM   23440 O  O   . ALA Q  1 100 ? 188.081 117.830 135.040 1.00 10.97 ? 99  ALA Q O   1 
ATOM   23441 C  CB  . ALA Q  1 100 ? 188.501 118.875 138.132 1.00 11.87 ? 99  ALA Q CB  1 
ATOM   23442 N  N   . MET Q  1 101 ? 188.703 119.988 135.171 1.00 4.83  ? 100 MET Q N   1 
ATOM   23443 C  CA  . MET Q  1 101 ? 188.088 120.316 133.888 1.00 8.55  ? 100 MET Q CA  1 
ATOM   23444 C  C   . MET Q  1 101 ? 188.780 119.587 132.742 1.00 6.18  ? 100 MET Q C   1 
ATOM   23445 O  O   . MET Q  1 101 ? 188.118 119.098 131.819 1.00 8.59  ? 100 MET Q O   1 
ATOM   23446 C  CB  . MET Q  1 101 ? 188.119 121.828 133.662 1.00 1.92  ? 100 MET Q CB  1 
ATOM   23447 C  CG  . MET Q  1 101 ? 187.102 122.601 134.487 1.00 4.76  ? 100 MET Q CG  1 
ATOM   23448 S  SD  . MET Q  1 101 ? 185.398 122.181 134.070 1.00 17.14 ? 100 MET Q SD  1 
ATOM   23449 C  CE  . MET Q  1 101 ? 184.498 123.265 135.176 1.00 5.72  ? 100 MET Q CE  1 
ATOM   23450 N  N   . GLU Q  1 102 ? 190.111 119.511 132.779 1.00 1.36  ? 101 GLU Q N   1 
ATOM   23451 C  CA  . GLU Q  1 102 ? 190.843 118.785 131.743 1.00 5.51  ? 101 GLU Q CA  1 
ATOM   23452 C  C   . GLU Q  1 102 ? 190.484 117.302 131.753 1.00 1.05  ? 101 GLU Q C   1 
ATOM   23453 O  O   . GLU Q  1 102 ? 190.286 116.688 130.696 1.00 10.73 ? 101 GLU Q O   1 
ATOM   23454 C  CB  . GLU Q  1 102 ? 192.348 118.978 131.929 1.00 5.27  ? 101 GLU Q CB  1 
ATOM   23455 C  CG  . GLU Q  1 102 ? 192.846 120.365 131.552 1.00 9.07  ? 101 GLU Q CG  1 
ATOM   23456 C  CD  . GLU Q  1 102 ? 194.308 120.576 131.898 1.00 13.27 ? 101 GLU Q CD  1 
ATOM   23457 O  OE1 . GLU Q  1 102 ? 194.910 119.679 132.524 1.00 22.85 ? 101 GLU Q OE1 1 
ATOM   23458 O  OE2 . GLU Q  1 102 ? 194.858 121.639 131.540 1.00 22.32 ? 101 GLU Q OE2 1 
ATOM   23459 N  N   . CYS Q  1 103 ? 190.398 116.708 132.946 1.00 9.07  ? 102 CYS Q N   1 
ATOM   23460 C  CA  . CYS Q  1 103 ? 190.007 115.305 133.049 1.00 9.42  ? 102 CYS Q CA  1 
ATOM   23461 C  C   . CYS Q  1 103 ? 188.587 115.091 132.539 1.00 5.09  ? 102 CYS Q C   1 
ATOM   23462 O  O   . CYS Q  1 103 ? 188.302 114.086 131.877 1.00 10.12 ? 102 CYS Q O   1 
ATOM   23463 C  CB  . CYS Q  1 103 ? 190.139 114.827 134.495 1.00 10.20 ? 102 CYS Q CB  1 
ATOM   23464 S  SG  . CYS Q  1 103 ? 191.835 114.802 135.122 1.00 33.06 ? 102 CYS Q SG  1 
ATOM   23465 N  N   . ALA Q  1 104 ? 187.681 116.021 132.846 1.00 0.00  ? 103 ALA Q N   1 
ATOM   23466 C  CA  . ALA Q  1 104 ? 186.317 115.930 132.336 1.00 3.88  ? 103 ALA Q CA  1 
ATOM   23467 C  C   . ALA Q  1 104 ? 186.290 116.016 130.816 1.00 3.10  ? 103 ALA Q C   1 
ATOM   23468 O  O   . ALA Q  1 104 ? 185.527 115.299 130.160 1.00 4.66  ? 103 ALA Q O   1 
ATOM   23469 C  CB  . ALA Q  1 104 ? 185.455 117.031 132.952 1.00 5.16  ? 103 ALA Q CB  1 
ATOM   23470 N  N   . LEU Q  1 105 ? 187.110 116.897 130.239 1.00 5.37  ? 104 LEU Q N   1 
ATOM   23471 C  CA  . LEU Q  1 105 ? 187.196 116.996 128.786 1.00 7.14  ? 104 LEU Q CA  1 
ATOM   23472 C  C   . LEU Q  1 105 ? 187.685 115.687 128.179 1.00 6.18  ? 104 LEU Q C   1 
ATOM   23473 O  O   . LEU Q  1 105 ? 187.135 115.204 127.181 1.00 8.00  ? 104 LEU Q O   1 
ATOM   23474 C  CB  . LEU Q  1 105 ? 188.120 118.151 128.397 1.00 3.73  ? 104 LEU Q CB  1 
ATOM   23475 C  CG  . LEU Q  1 105 ? 188.416 118.325 126.906 1.00 4.67  ? 104 LEU Q CG  1 
ATOM   23476 C  CD1 . LEU Q  1 105 ? 187.126 118.449 126.111 1.00 4.62  ? 104 LEU Q CD1 1 
ATOM   23477 C  CD2 . LEU Q  1 105 ? 189.313 119.532 126.677 1.00 10.31 ? 104 LEU Q CD2 1 
ATOM   23478 N  N   . HIS Q  1 106 ? 188.723 115.097 128.776 1.00 4.97  ? 105 HIS Q N   1 
ATOM   23479 C  CA  . HIS Q  1 106 ? 189.236 113.820 128.286 1.00 9.50  ? 105 HIS Q CA  1 
ATOM   23480 C  C   . HIS Q  1 106 ? 188.176 112.727 128.381 1.00 8.28  ? 105 HIS Q C   1 
ATOM   23481 O  O   . HIS Q  1 106 ? 188.005 111.930 127.448 1.00 12.89 ? 105 HIS Q O   1 
ATOM   23482 C  CB  . HIS Q  1 106 ? 190.489 113.430 129.071 1.00 9.34  ? 105 HIS Q CB  1 
ATOM   23483 C  CG  . HIS Q  1 106 ? 191.001 112.058 128.757 1.00 12.06 ? 105 HIS Q CG  1 
ATOM   23484 N  ND1 . HIS Q  1 106 ? 191.945 111.822 127.782 1.00 17.43 ? 105 HIS Q ND1 1 
ATOM   23485 C  CD2 . HIS Q  1 106 ? 190.707 110.852 129.296 1.00 12.55 ? 105 HIS Q CD2 1 
ATOM   23486 C  CE1 . HIS Q  1 106 ? 192.207 110.528 127.730 1.00 17.64 ? 105 HIS Q CE1 1 
ATOM   23487 N  NE2 . HIS Q  1 106 ? 191.469 109.917 128.638 1.00 18.17 ? 105 HIS Q NE2 1 
ATOM   23488 N  N   . LEU Q  1 107 ? 187.450 112.681 129.499 1.00 8.30  ? 106 LEU Q N   1 
ATOM   23489 C  CA  . LEU Q  1 107 ? 186.396 111.686 129.674 1.00 7.96  ? 106 LEU Q CA  1 
ATOM   23490 C  C   . LEU Q  1 107 ? 185.290 111.864 128.640 1.00 2.87  ? 106 LEU Q C   1 
ATOM   23491 O  O   . LEU Q  1 107 ? 184.798 110.887 128.063 1.00 8.36  ? 106 LEU Q O   1 
ATOM   23492 C  CB  . LEU Q  1 107 ? 185.830 111.777 131.092 1.00 4.10  ? 106 LEU Q CB  1 
ATOM   23493 C  CG  . LEU Q  1 107 ? 184.580 110.952 131.399 1.00 10.10 ? 106 LEU Q CG  1 
ATOM   23494 C  CD1 . LEU Q  1 107 ? 184.872 109.468 131.258 1.00 8.91  ? 106 LEU Q CD1 1 
ATOM   23495 C  CD2 . LEU Q  1 107 ? 184.060 111.275 132.792 1.00 12.47 ? 106 LEU Q CD2 1 
ATOM   23496 N  N   . GLU Q  1 108 ? 184.874 113.111 128.405 1.00 4.07  ? 107 GLU Q N   1 
ATOM   23497 C  CA  . GLU Q  1 108 ? 183.823 113.367 127.426 1.00 6.66  ? 107 GLU Q CA  1 
ATOM   23498 C  C   . GLU Q  1 108 ? 184.271 112.992 126.021 1.00 10.14 ? 107 GLU Q C   1 
ATOM   23499 O  O   . GLU Q  1 108 ? 183.479 112.463 125.236 1.00 11.36 ? 107 GLU Q O   1 
ATOM   23500 C  CB  . GLU Q  1 108 ? 183.393 114.832 127.481 1.00 7.48  ? 107 GLU Q CB  1 
ATOM   23501 C  CG  . GLU Q  1 108 ? 182.575 115.186 128.710 1.00 2.28  ? 107 GLU Q CG  1 
ATOM   23502 C  CD  . GLU Q  1 108 ? 181.319 114.348 128.844 1.00 10.33 ? 107 GLU Q CD  1 
ATOM   23503 O  OE1 . GLU Q  1 108 ? 180.526 114.302 127.881 1.00 15.96 ? 107 GLU Q OE1 1 
ATOM   23504 O  OE2 . GLU Q  1 108 ? 181.123 113.737 129.915 1.00 23.32 ? 107 GLU Q OE2 1 
ATOM   23505 N  N   . LYS Q  1 109 ? 185.535 113.255 125.681 1.00 0.00  ? 108 LYS Q N   1 
ATOM   23506 C  CA  . LYS Q  1 109 ? 186.026 112.846 124.368 1.00 6.36  ? 108 LYS Q CA  1 
ATOM   23507 C  C   . LYS Q  1 109 ? 186.086 111.326 124.248 1.00 4.26  ? 108 LYS Q C   1 
ATOM   23508 O  O   . LYS Q  1 109 ? 185.810 110.774 123.177 1.00 10.83 ? 108 LYS Q O   1 
ATOM   23509 C  CB  . LYS Q  1 109 ? 187.392 113.475 124.090 1.00 5.05  ? 108 LYS Q CB  1 
ATOM   23510 C  CG  . LYS Q  1 109 ? 187.357 114.996 124.018 1.00 8.91  ? 108 LYS Q CG  1 
ATOM   23511 C  CD  . LYS Q  1 109 ? 188.673 115.577 123.521 1.00 7.47  ? 108 LYS Q CD  1 
ATOM   23512 C  CE  . LYS Q  1 109 ? 188.774 115.495 122.007 1.00 12.11 ? 108 LYS Q CE  1 
ATOM   23513 N  NZ  . LYS Q  1 109 ? 189.988 116.181 121.484 1.00 15.65 ? 108 LYS Q NZ  1 
ATOM   23514 N  N   . ASN Q  1 110 ? 186.436 110.631 125.334 1.00 9.23  ? 109 ASN Q N   1 
ATOM   23515 C  CA  . ASN Q  1 110 ? 186.410 109.170 125.312 1.00 11.65 ? 109 ASN Q CA  1 
ATOM   23516 C  C   . ASN Q  1 110 ? 184.992 108.649 125.094 1.00 4.51  ? 109 ASN Q C   1 
ATOM   23517 O  O   . ASN Q  1 110 ? 184.767 107.723 124.303 1.00 9.93  ? 109 ASN Q O   1 
ATOM   23518 C  CB  . ASN Q  1 110 ? 186.993 108.615 126.613 1.00 6.92  ? 109 ASN Q CB  1 
ATOM   23519 C  CG  . ASN Q  1 110 ? 188.506 108.689 126.653 1.00 14.35 ? 109 ASN Q CG  1 
ATOM   23520 O  OD1 . ASN Q  1 110 ? 189.143 109.142 125.703 1.00 19.23 ? 109 ASN Q OD1 1 
ATOM   23521 N  ND2 . ASN Q  1 110 ? 189.090 108.241 127.758 1.00 20.29 ? 109 ASN Q ND2 1 
ATOM   23522 N  N   . VAL Q  1 111 ? 184.022 109.241 125.792 1.00 1.97  ? 110 VAL Q N   1 
ATOM   23523 C  CA  . VAL Q  1 111 ? 182.624 108.849 125.620 1.00 5.79  ? 110 VAL Q CA  1 
ATOM   23524 C  C   . VAL Q  1 111 ? 182.171 109.125 124.191 1.00 3.68  ? 110 VAL Q C   1 
ATOM   23525 O  O   . VAL Q  1 111 ? 181.446 108.328 123.583 1.00 10.26 ? 110 VAL Q O   1 
ATOM   23526 C  CB  . VAL Q  1 111 ? 181.734 109.575 126.646 1.00 6.94  ? 110 VAL Q CB  1 
ATOM   23527 C  CG1 . VAL Q  1 111 ? 180.263 109.328 126.348 1.00 7.98  ? 110 VAL Q CG1 1 
ATOM   23528 C  CG2 . VAL Q  1 111 ? 182.074 109.124 128.057 1.00 8.59  ? 110 VAL Q CG2 1 
ATOM   23529 N  N   . ASN Q  1 112 ? 182.584 110.268 123.640 1.00 6.88  ? 111 ASN Q N   1 
ATOM   23530 C  CA  . ASN Q  1 112 ? 182.244 110.607 122.263 1.00 7.53  ? 111 ASN Q CA  1 
ATOM   23531 C  C   . ASN Q  1 112 ? 182.817 109.585 121.289 1.00 3.61  ? 111 ASN Q C   1 
ATOM   23532 O  O   . ASN Q  1 112 ? 182.148 109.179 120.336 1.00 6.76  ? 111 ASN Q O   1 
ATOM   23533 C  CB  . ASN Q  1 112 ? 182.750 112.008 121.929 1.00 0.00  ? 111 ASN Q CB  1 
ATOM   23534 C  CG  . ASN Q  1 112 ? 182.040 112.613 120.736 1.00 4.37  ? 111 ASN Q CG  1 
ATOM   23535 O  OD1 . ASN Q  1 112 ? 180.936 112.203 120.383 1.00 8.99  ? 111 ASN Q OD1 1 
ATOM   23536 N  ND2 . ASN Q  1 112 ? 182.678 113.586 120.098 1.00 8.65  ? 111 ASN Q ND2 1 
ATOM   23537 N  N   . GLN Q  1 113 ? 184.069 109.174 121.503 1.00 1.76  ? 112 GLN Q N   1 
ATOM   23538 C  CA  . GLN Q  1 113 ? 184.672 108.165 120.637 1.00 9.60  ? 112 GLN Q CA  1 
ATOM   23539 C  C   . GLN Q  1 113 ? 183.924 106.841 120.733 1.00 4.86  ? 112 GLN Q C   1 
ATOM   23540 O  O   . GLN Q  1 113 ? 183.698 106.167 119.717 1.00 9.40  ? 112 GLN Q O   1 
ATOM   23541 C  CB  . GLN Q  1 113 ? 186.146 107.978 120.996 1.00 7.37  ? 112 GLN Q CB  1 
ATOM   23542 C  CG  . GLN Q  1 113 ? 186.898 107.064 120.045 1.00 12.84 ? 112 GLN Q CG  1 
ATOM   23543 C  CD  . GLN Q  1 113 ? 186.683 107.437 118.591 1.00 13.44 ? 112 GLN Q CD  1 
ATOM   23544 O  OE1 . GLN Q  1 113 ? 186.195 106.633 117.797 1.00 21.69 ? 112 GLN Q OE1 1 
ATOM   23545 N  NE2 . GLN Q  1 113 ? 187.049 108.663 118.234 1.00 15.49 ? 112 GLN Q NE2 1 
ATOM   23546 N  N   . SER Q  1 114 ? 183.530 106.451 121.948 1.00 3.94  ? 113 SER Q N   1 
ATOM   23547 C  CA  . SER Q  1 114 ? 182.745 105.231 122.110 1.00 6.77  ? 113 SER Q CA  1 
ATOM   23548 C  C   . SER Q  1 114 ? 181.415 105.329 121.372 1.00 5.50  ? 113 SER Q C   1 
ATOM   23549 O  O   . SER Q  1 114 ? 180.986 104.371 120.717 1.00 4.36  ? 113 SER Q O   1 
ATOM   23550 C  CB  . SER Q  1 114 ? 182.514 104.948 123.593 1.00 3.99  ? 113 SER Q CB  1 
ATOM   23551 O  OG  . SER Q  1 114 ? 181.800 103.739 123.777 1.00 18.65 ? 113 SER Q OG  1 
ATOM   23552 N  N   . LEU Q  1 115 ? 180.751 106.481 121.466 1.00 6.14  ? 114 LEU Q N   1 
ATOM   23553 C  CA  . LEU Q  1 115 ? 179.486 106.672 120.762 1.00 3.83  ? 114 LEU Q CA  1 
ATOM   23554 C  C   . LEU Q  1 115 ? 179.677 106.640 119.250 1.00 4.10  ? 114 LEU Q C   1 
ATOM   23555 O  O   . LEU Q  1 115 ? 178.828 106.115 118.523 1.00 4.27  ? 114 LEU Q O   1 
ATOM   23556 C  CB  . LEU Q  1 115 ? 178.835 107.983 121.197 1.00 4.93  ? 114 LEU Q CB  1 
ATOM   23557 C  CG  . LEU Q  1 115 ? 178.313 107.989 122.633 1.00 8.44  ? 114 LEU Q CG  1 
ATOM   23558 C  CD1 . LEU Q  1 115 ? 177.875 109.379 123.039 1.00 9.60  ? 114 LEU Q CD1 1 
ATOM   23559 C  CD2 . LEU Q  1 115 ? 177.164 107.005 122.777 1.00 10.08 ? 114 LEU Q CD2 1 
ATOM   23560 N  N   . LEU Q  1 116 ? 180.770 107.223 118.755 1.00 5.60  ? 115 LEU Q N   1 
ATOM   23561 C  CA  . LEU Q  1 116 ? 181.046 107.175 117.321 1.00 7.53  ? 115 LEU Q CA  1 
ATOM   23562 C  C   . LEU Q  1 116 ? 181.275 105.743 116.854 1.00 5.01  ? 115 LEU Q C   1 
ATOM   23563 O  O   . LEU Q  1 116 ? 180.797 105.346 115.784 1.00 11.14 ? 115 LEU Q O   1 
ATOM   23564 C  CB  . LEU Q  1 116 ? 182.249 108.056 116.984 1.00 3.79  ? 115 LEU Q CB  1 
ATOM   23565 C  CG  . LEU Q  1 116 ? 182.066 109.557 117.221 1.00 5.79  ? 115 LEU Q CG  1 
ATOM   23566 C  CD1 . LEU Q  1 116 ? 183.339 110.316 116.884 1.00 7.73  ? 115 LEU Q CD1 1 
ATOM   23567 C  CD2 . LEU Q  1 116 ? 180.888 110.096 116.424 1.00 4.74  ? 115 LEU Q CD2 1 
ATOM   23568 N  N   . GLU Q  1 117 ? 182.006 104.951 117.642 1.00 5.44  ? 116 GLU Q N   1 
ATOM   23569 C  CA  . GLU Q  1 117 ? 182.188 103.543 117.299 1.00 7.74  ? 116 GLU Q CA  1 
ATOM   23570 C  C   . GLU Q  1 117 ? 180.859 102.795 117.325 1.00 8.19  ? 116 GLU Q C   1 
ATOM   23571 O  O   . GLU Q  1 117 ? 180.603 101.933 116.476 1.00 8.19  ? 116 GLU Q O   1 
ATOM   23572 C  CB  . GLU Q  1 117 ? 183.197 102.895 118.246 1.00 6.77  ? 116 GLU Q CB  1 
ATOM   23573 C  CG  . GLU Q  1 117 ? 184.632 103.338 118.000 1.00 11.91 ? 116 GLU Q CG  1 
ATOM   23574 C  CD  . GLU Q  1 117 ? 185.519 103.169 119.217 1.00 18.04 ? 116 GLU Q CD  1 
ATOM   23575 O  OE1 . GLU Q  1 117 ? 185.017 102.711 120.264 1.00 23.08 ? 116 GLU Q OE1 1 
ATOM   23576 O  OE2 . GLU Q  1 117 ? 186.721 103.496 119.126 1.00 23.68 ? 116 GLU Q OE2 1 
ATOM   23577 N  N   . LEU Q  1 118 ? 179.999 103.118 118.293 1.00 5.02  ? 117 LEU Q N   1 
ATOM   23578 C  CA  . LEU Q  1 118 ? 178.671 102.514 118.350 1.00 7.08  ? 117 LEU Q CA  1 
ATOM   23579 C  C   . LEU Q  1 118 ? 177.854 102.860 117.110 1.00 9.18  ? 117 LEU Q C   1 
ATOM   23580 O  O   . LEU Q  1 118 ? 177.170 102.002 116.541 1.00 12.14 ? 117 LEU Q O   1 
ATOM   23581 C  CB  . LEU Q  1 118 ? 177.954 102.976 119.618 1.00 2.60  ? 117 LEU Q CB  1 
ATOM   23582 C  CG  . LEU Q  1 118 ? 176.532 102.474 119.866 1.00 12.51 ? 117 LEU Q CG  1 
ATOM   23583 C  CD1 . LEU Q  1 118 ? 176.422 100.979 119.636 1.00 8.28  ? 117 LEU Q CD1 1 
ATOM   23584 C  CD2 . LEU Q  1 118 ? 176.084 102.844 121.272 1.00 14.44 ? 117 LEU Q CD2 1 
ATOM   23585 N  N   . HIS Q  1 119 ? 177.906 104.123 116.686 1.00 4.89  ? 118 HIS Q N   1 
ATOM   23586 C  CA  . HIS Q  1 119 ? 177.192 104.537 115.482 1.00 8.92  ? 118 HIS Q CA  1 
ATOM   23587 C  C   . HIS Q  1 119 ? 177.735 103.822 114.252 1.00 4.66  ? 118 HIS Q C   1 
ATOM   23588 O  O   . HIS Q  1 119 ? 176.967 103.423 113.369 1.00 9.45  ? 118 HIS Q O   1 
ATOM   23589 C  CB  . HIS Q  1 119 ? 177.287 106.052 115.305 1.00 4.32  ? 118 HIS Q CB  1 
ATOM   23590 C  CG  . HIS Q  1 119 ? 176.345 106.597 114.277 1.00 14.29 ? 118 HIS Q CG  1 
ATOM   23591 N  ND1 . HIS Q  1 119 ? 176.621 106.573 112.927 1.00 8.21  ? 118 HIS Q ND1 1 
ATOM   23592 C  CD2 . HIS Q  1 119 ? 175.132 107.186 114.402 1.00 9.48  ? 118 HIS Q CD2 1 
ATOM   23593 C  CE1 . HIS Q  1 119 ? 175.617 107.118 112.265 1.00 12.47 ? 118 HIS Q CE1 1 
ATOM   23594 N  NE2 . HIS Q  1 119 ? 174.701 107.500 113.136 1.00 15.74 ? 118 HIS Q NE2 1 
ATOM   23595 N  N   . LYS Q  1 120 ? 179.057 103.662 114.172 1.00 5.42  ? 119 LYS Q N   1 
ATOM   23596 C  CA  . LYS Q  1 120 ? 179.650 102.934 113.055 1.00 8.29  ? 119 LYS Q CA  1 
ATOM   23597 C  C   . LYS Q  1 120 ? 179.178 101.485 113.036 1.00 6.97  ? 119 LYS Q C   1 
ATOM   23598 O  O   . LYS Q  1 120 ? 178.851 100.937 111.976 1.00 13.19 ? 119 LYS Q O   1 
ATOM   23599 C  CB  . LYS Q  1 120 ? 181.175 103.008 113.136 1.00 6.94  ? 119 LYS Q CB  1 
ATOM   23600 C  CG  . LYS Q  1 120 ? 181.904 102.035 112.224 1.00 13.31 ? 119 LYS Q CG  1 
ATOM   23601 C  CD  . LYS Q  1 120 ? 181.629 102.334 110.760 1.00 16.83 ? 119 LYS Q CD  1 
ATOM   23602 C  CE  . LYS Q  1 120 ? 182.523 101.507 109.850 1.00 17.80 ? 119 LYS Q CE  1 
ATOM   23603 N  NZ  . LYS Q  1 120 ? 182.177 101.690 108.415 1.00 23.09 ? 119 LYS Q NZ  1 
ATOM   23604 N  N   . LEU Q  1 121 ? 179.137 100.847 114.208 1.00 6.17  ? 120 LEU Q N   1 
ATOM   23605 C  CA  . LEU Q  1 121 ? 178.644 99.476  114.292 1.00 9.39  ? 120 LEU Q CA  1 
ATOM   23606 C  C   . LEU Q  1 121 ? 177.188 99.389  113.850 1.00 7.47  ? 120 LEU Q C   1 
ATOM   23607 O  O   . LEU Q  1 121 ? 176.810 98.496  113.084 1.00 12.62 ? 120 LEU Q O   1 
ATOM   23608 C  CB  . LEU Q  1 121 ? 178.806 98.946  115.717 1.00 8.61  ? 120 LEU Q CB  1 
ATOM   23609 C  CG  . LEU Q  1 121 ? 178.179 97.578  115.995 1.00 16.31 ? 120 LEU Q CG  1 
ATOM   23610 C  CD1 . LEU Q  1 121 ? 178.809 96.515  115.109 1.00 11.81 ? 120 LEU Q CD1 1 
ATOM   23611 C  CD2 . LEU Q  1 121 ? 178.315 97.208  117.462 1.00 9.76  ? 120 LEU Q CD2 1 
ATOM   23612 N  N   . ALA Q  1 122 ? 176.355 100.318 114.326 1.00 8.56  ? 121 ALA Q N   1 
ATOM   23613 C  CA  . ALA Q  1 122 ? 174.943 100.311 113.955 1.00 12.20 ? 121 ALA Q CA  1 
ATOM   23614 C  C   . ALA Q  1 122 ? 174.764 100.514 112.455 1.00 12.85 ? 121 ALA Q C   1 
ATOM   23615 O  O   . ALA Q  1 122 ? 173.906 99.876  111.833 1.00 16.22 ? 121 ALA Q O   1 
ATOM   23616 C  CB  . ALA Q  1 122 ? 174.190 101.384 114.740 1.00 10.55 ? 121 ALA Q CB  1 
ATOM   23617 N  N   . THR Q  1 123 ? 175.559 101.405 111.859 1.00 12.84 ? 122 THR Q N   1 
ATOM   23618 C  CA  . THR Q  1 123 ? 175.516 101.594 110.413 1.00 13.07 ? 122 THR Q CA  1 
ATOM   23619 C  C   . THR Q  1 123 ? 175.919 100.318 109.685 1.00 8.98  ? 122 THR Q C   1 
ATOM   23620 O  O   . THR Q  1 123 ? 175.285 99.925  108.698 1.00 18.33 ? 122 THR Q O   1 
ATOM   23621 C  CB  . THR Q  1 123 ? 176.426 102.758 110.009 1.00 15.42 ? 122 THR Q CB  1 
ATOM   23622 O  OG1 . THR Q  1 123 ? 175.928 103.975 110.576 1.00 18.60 ? 122 THR Q OG1 1 
ATOM   23623 C  CG2 . THR Q  1 123 ? 176.481 102.897 108.495 1.00 14.63 ? 122 THR Q CG2 1 
ATOM   23624 N  N   . ASP Q  1 124 ? 176.973 99.651  110.165 1.00 11.47 ? 123 ASP Q N   1 
ATOM   23625 C  CA  . ASP Q  1 124 ? 177.411 98.406  109.541 1.00 13.76 ? 123 ASP Q CA  1 
ATOM   23626 C  C   . ASP Q  1 124 ? 176.342 97.324  109.631 1.00 13.42 ? 123 ASP Q C   1 
ATOM   23627 O  O   . ASP Q  1 124 ? 176.272 96.448  108.760 1.00 20.43 ? 123 ASP Q O   1 
ATOM   23628 C  CB  . ASP Q  1 124 ? 178.709 97.922  110.190 1.00 10.35 ? 123 ASP Q CB  1 
ATOM   23629 C  CG  . ASP Q  1 124 ? 179.889 98.825  109.882 1.00 19.09 ? 123 ASP Q CG  1 
ATOM   23630 O  OD1 . ASP Q  1 124 ? 179.715 99.802  109.123 1.00 22.28 ? 123 ASP Q OD1 1 
ATOM   23631 O  OD2 . ASP Q  1 124 ? 180.993 98.559  110.402 1.00 24.11 ? 123 ASP Q OD2 1 
ATOM   23632 N  N   . LYS Q  1 125 ? 175.504 97.365  110.665 1.00 12.07 ? 124 LYS Q N   1 
ATOM   23633 C  CA  . LYS Q  1 125 ? 174.447 96.384  110.867 1.00 12.61 ? 124 LYS Q CA  1 
ATOM   23634 C  C   . LYS Q  1 125 ? 173.125 96.803  110.236 1.00 12.35 ? 124 LYS Q C   1 
ATOM   23635 O  O   . LYS Q  1 125 ? 172.133 96.081  110.372 1.00 17.77 ? 124 LYS Q O   1 
ATOM   23636 C  CB  . LYS Q  1 125 ? 174.247 96.121  112.360 1.00 14.68 ? 124 LYS Q CB  1 
ATOM   23637 C  CG  . LYS Q  1 125 ? 175.464 95.547  113.063 1.00 12.81 ? 124 LYS Q CG  1 
ATOM   23638 C  CD  . LYS Q  1 125 ? 176.002 94.334  112.325 1.00 17.98 ? 124 LYS Q CD  1 
ATOM   23639 C  CE  . LYS Q  1 125 ? 177.295 93.840  112.949 1.00 16.97 ? 124 LYS Q CE  1 
ATOM   23640 N  NZ  . LYS Q  1 125 ? 177.908 92.742  112.155 1.00 17.90 ? 124 LYS Q NZ  1 
ATOM   23641 N  N   . ASN Q  1 126 ? 173.093 97.946  109.550 1.00 14.60 ? 125 ASN Q N   1 
ATOM   23642 C  CA  . ASN Q  1 126 ? 171.878 98.466  108.922 1.00 12.96 ? 125 ASN Q CA  1 
ATOM   23643 C  C   . ASN Q  1 126 ? 170.737 98.575  109.933 1.00 11.81 ? 125 ASN Q C   1 
ATOM   23644 O  O   . ASN Q  1 126 ? 169.636 98.061  109.728 1.00 19.69 ? 125 ASN Q O   1 
ATOM   23645 C  CB  . ASN Q  1 126 ? 171.470 97.609  107.723 1.00 12.90 ? 125 ASN Q CB  1 
ATOM   23646 C  CG  . ASN Q  1 126 ? 172.575 97.486  106.692 1.00 15.38 ? 125 ASN Q CG  1 
ATOM   23647 O  OD1 . ASN Q  1 126 ? 172.980 98.474  106.080 1.00 19.10 ? 125 ASN Q OD1 1 
ATOM   23648 N  ND2 . ASN Q  1 126 ? 173.068 96.270  106.494 1.00 20.02 ? 125 ASN Q ND2 1 
ATOM   23649 N  N   . ASP Q  1 127 ? 171.017 99.251  111.044 1.00 3.39  ? 126 ASP Q N   1 
ATOM   23650 C  CA  . ASP Q  1 127 ? 170.019 99.488  112.080 1.00 7.17  ? 126 ASP Q CA  1 
ATOM   23651 C  C   . ASP Q  1 127 ? 169.746 100.986 112.139 1.00 9.40  ? 126 ASP Q C   1 
ATOM   23652 O  O   . ASP Q  1 127 ? 170.304 101.687 112.993 1.00 12.90 ? 126 ASP Q O   1 
ATOM   23653 C  CB  . ASP Q  1 127 ? 170.501 98.952  113.432 1.00 13.11 ? 126 ASP Q CB  1 
ATOM   23654 C  CG  . ASP Q  1 127 ? 169.437 99.035  114.522 1.00 7.75  ? 126 ASP Q CG  1 
ATOM   23655 O  OD1 . ASP Q  1 127 ? 168.426 99.747  114.346 1.00 12.44 ? 126 ASP Q OD1 1 
ATOM   23656 O  OD2 . ASP Q  1 127 ? 169.615 98.377  115.567 1.00 20.88 ? 126 ASP Q OD2 1 
ATOM   23657 N  N   . PRO Q  1 128 ? 168.905 101.510 111.244 1.00 10.64 ? 127 PRO Q N   1 
ATOM   23658 C  CA  . PRO Q  1 128 ? 168.692 102.966 111.204 1.00 8.71  ? 127 PRO Q CA  1 
ATOM   23659 C  C   . PRO Q  1 128 ? 168.083 103.537 112.472 1.00 1.11  ? 127 PRO Q C   1 
ATOM   23660 O  O   . PRO Q  1 128 ? 168.366 104.693 112.809 1.00 7.32  ? 127 PRO Q O   1 
ATOM   23661 C  CB  . PRO Q  1 128 ? 167.760 103.147 109.997 1.00 9.99  ? 127 PRO Q CB  1 
ATOM   23662 C  CG  . PRO Q  1 128 ? 167.065 101.840 109.856 1.00 7.28  ? 127 PRO Q CG  1 
ATOM   23663 C  CD  . PRO Q  1 128 ? 168.054 100.795 110.279 1.00 9.31  ? 127 PRO Q CD  1 
ATOM   23664 N  N   . HIS Q  1 129 ? 167.245 102.777 113.180 1.00 1.49  ? 128 HIS Q N   1 
ATOM   23665 C  CA  . HIS Q  1 129 ? 166.659 103.291 114.415 1.00 9.47  ? 128 HIS Q CA  1 
ATOM   23666 C  C   . HIS Q  1 129 ? 167.736 103.572 115.457 1.00 3.15  ? 128 HIS Q C   1 
ATOM   23667 O  O   . HIS Q  1 129 ? 167.711 104.610 116.127 1.00 1.56  ? 128 HIS Q O   1 
ATOM   23668 C  CB  . HIS Q  1 129 ? 165.626 102.310 114.968 1.00 0.00  ? 128 HIS Q CB  1 
ATOM   23669 C  CG  . HIS Q  1 129 ? 165.110 102.688 116.321 1.00 5.47  ? 128 HIS Q CG  1 
ATOM   23670 N  ND1 . HIS Q  1 129 ? 165.648 102.191 117.488 1.00 6.22  ? 128 HIS Q ND1 1 
ATOM   23671 C  CD2 . HIS Q  1 129 ? 164.118 103.530 116.693 1.00 10.76 ? 128 HIS Q CD2 1 
ATOM   23672 C  CE1 . HIS Q  1 129 ? 165.003 102.701 118.521 1.00 9.57  ? 128 HIS Q CE1 1 
ATOM   23673 N  NE2 . HIS Q  1 129 ? 164.069 103.517 118.066 1.00 2.87  ? 128 HIS Q NE2 1 
ATOM   23674 N  N   . LEU Q  1 130 ? 168.692 102.653 115.603 1.00 1.65  ? 129 LEU Q N   1 
ATOM   23675 C  CA  . LEU Q  1 130 ? 169.780 102.852 116.556 1.00 4.26  ? 129 LEU Q CA  1 
ATOM   23676 C  C   . LEU Q  1 130 ? 170.646 104.044 116.163 1.00 2.10  ? 129 LEU Q C   1 
ATOM   23677 O  O   . LEU Q  1 130 ? 171.030 104.856 117.016 1.00 6.72  ? 129 LEU Q O   1 
ATOM   23678 C  CB  . LEU Q  1 130 ? 170.621 101.579 116.655 1.00 5.23  ? 129 LEU Q CB  1 
ATOM   23679 C  CG  . LEU Q  1 130 ? 171.770 101.585 117.663 1.00 10.86 ? 129 LEU Q CG  1 
ATOM   23680 C  CD1 . LEU Q  1 130 ? 171.306 102.133 119.004 1.00 8.41  ? 129 LEU Q CD1 1 
ATOM   23681 C  CD2 . LEU Q  1 130 ? 172.343 100.186 117.820 1.00 5.60  ? 129 LEU Q CD2 1 
ATOM   23682 N  N   . CYS Q  1 131 ? 170.966 104.160 114.872 1.00 10.31 ? 130 CYS Q N   1 
ATOM   23683 C  CA  . CYS Q  1 131 ? 171.751 105.295 114.396 1.00 10.28 ? 130 CYS Q CA  1 
ATOM   23684 C  C   . CYS Q  1 131 ? 171.043 106.609 114.699 1.00 10.53 ? 130 CYS Q C   1 
ATOM   23685 O  O   . CYS Q  1 131 ? 171.659 107.561 115.195 1.00 12.06 ? 130 CYS Q O   1 
ATOM   23686 C  CB  . CYS Q  1 131 ? 172.011 105.165 112.894 1.00 11.01 ? 130 CYS Q CB  1 
ATOM   23687 S  SG  . CYS Q  1 131 ? 173.100 103.809 112.409 1.00 24.74 ? 130 CYS Q SG  1 
ATOM   23688 N  N   . ASP Q  1 132 ? 169.741 106.676 114.410 1.00 3.03  ? 131 ASP Q N   1 
ATOM   23689 C  CA  . ASP Q  1 132 ? 168.990 107.900 114.663 1.00 9.40  ? 131 ASP Q CA  1 
ATOM   23690 C  C   . ASP Q  1 132 ? 168.909 108.203 116.151 1.00 5.59  ? 131 ASP Q C   1 
ATOM   23691 O  O   . ASP Q  1 132 ? 168.965 109.367 116.554 1.00 9.84  ? 131 ASP Q O   1 
ATOM   23692 C  CB  . ASP Q  1 132 ? 167.588 107.801 114.068 1.00 7.05  ? 131 ASP Q CB  1 
ATOM   23693 C  CG  . ASP Q  1 132 ? 166.820 109.101 114.186 1.00 13.95 ? 131 ASP Q CG  1 
ATOM   23694 O  OD1 . ASP Q  1 132 ? 167.267 110.110 113.603 1.00 15.94 ? 131 ASP Q OD1 1 
ATOM   23695 O  OD2 . ASP Q  1 132 ? 165.777 109.118 114.872 1.00 21.52 ? 131 ASP Q OD2 1 
ATOM   23696 N  N   . PHE Q  1 133 ? 168.765 107.171 116.983 1.00 6.69  ? 132 PHE Q N   1 
ATOM   23697 C  CA  . PHE Q  1 133 ? 168.759 107.379 118.427 1.00 8.87  ? 132 PHE Q CA  1 
ATOM   23698 C  C   . PHE Q  1 133 ? 170.068 108.006 118.888 1.00 0.00  ? 132 PHE Q C   1 
ATOM   23699 O  O   . PHE Q  1 133 ? 170.073 108.994 119.636 1.00 10.29 ? 132 PHE Q O   1 
ATOM   23700 C  CB  . PHE Q  1 133 ? 168.524 106.046 119.132 1.00 7.09  ? 132 PHE Q CB  1 
ATOM   23701 C  CG  . PHE Q  1 133 ? 168.623 106.119 120.627 1.00 2.16  ? 132 PHE Q CG  1 
ATOM   23702 C  CD1 . PHE Q  1 133 ? 167.526 106.482 121.389 1.00 11.84 ? 132 PHE Q CD1 1 
ATOM   23703 C  CD2 . PHE Q  1 133 ? 169.809 105.808 121.272 1.00 6.61  ? 132 PHE Q CD2 1 
ATOM   23704 C  CE1 . PHE Q  1 133 ? 167.609 106.534 122.768 1.00 11.12 ? 132 PHE Q CE1 1 
ATOM   23705 C  CE2 . PHE Q  1 133 ? 169.895 105.853 122.649 1.00 17.26 ? 132 PHE Q CE2 1 
ATOM   23706 C  CZ  . PHE Q  1 133 ? 168.796 106.222 123.397 1.00 9.61  ? 132 PHE Q CZ  1 
ATOM   23707 N  N   . ILE Q  1 134 ? 171.192 107.446 118.434 1.00 2.11  ? 133 ILE Q N   1 
ATOM   23708 C  CA  . ILE Q  1 134 ? 172.500 107.963 118.829 1.00 8.97  ? 133 ILE Q CA  1 
ATOM   23709 C  C   . ILE Q  1 134 ? 172.667 109.404 118.363 1.00 9.60  ? 133 ILE Q C   1 
ATOM   23710 O  O   . ILE Q  1 134 ? 173.137 110.267 119.115 1.00 11.15 ? 133 ILE Q O   1 
ATOM   23711 C  CB  . ILE Q  1 134 ? 173.620 107.061 118.282 1.00 4.44  ? 133 ILE Q CB  1 
ATOM   23712 C  CG1 . ILE Q  1 134 ? 173.496 105.650 118.854 1.00 4.53  ? 133 ILE Q CG1 1 
ATOM   23713 C  CG2 . ILE Q  1 134 ? 174.986 107.651 118.601 1.00 5.35  ? 133 ILE Q CG2 1 
ATOM   23714 C  CD1 . ILE Q  1 134 ? 174.296 104.626 118.096 1.00 12.54 ? 133 ILE Q CD1 1 
ATOM   23715 N  N   . GLU Q  1 135 ? 172.289 109.686 117.114 1.00 9.64  ? 134 GLU Q N   1 
ATOM   23716 C  CA  . GLU Q  1 135 ? 172.427 111.043 116.589 1.00 9.73  ? 134 GLU Q CA  1 
ATOM   23717 C  C   . GLU Q  1 135 ? 171.546 112.027 117.352 1.00 8.69  ? 134 GLU Q C   1 
ATOM   23718 O  O   . GLU Q  1 135 ? 171.981 113.133 117.691 1.00 19.62 ? 134 GLU Q O   1 
ATOM   23719 C  CB  . GLU Q  1 135 ? 172.090 111.073 115.098 1.00 8.23  ? 134 GLU Q CB  1 
ATOM   23720 C  CG  . GLU Q  1 135 ? 172.966 110.188 114.235 1.00 7.20  ? 134 GLU Q CG  1 
ATOM   23721 C  CD  . GLU Q  1 135 ? 172.359 109.930 112.869 1.00 16.42 ? 134 GLU Q CD  1 
ATOM   23722 O  OE1 . GLU Q  1 135 ? 171.359 110.595 112.527 1.00 21.28 ? 134 GLU Q OE1 1 
ATOM   23723 O  OE2 . GLU Q  1 135 ? 172.877 109.060 112.139 1.00 23.07 ? 134 GLU Q OE2 1 
ATOM   23724 N  N   . THR Q  1 136 ? 170.300 111.639 117.629 1.00 7.12  ? 135 THR Q N   1 
ATOM   23725 C  CA  . THR Q  1 136 ? 169.347 112.561 118.234 1.00 11.55 ? 135 THR Q CA  1 
ATOM   23726 C  C   . THR Q  1 136 ? 169.695 112.858 119.687 1.00 8.01  ? 135 THR Q C   1 
ATOM   23727 O  O   . THR Q  1 136 ? 169.608 114.011 120.125 1.00 19.95 ? 135 THR Q O   1 
ATOM   23728 C  CB  . THR Q  1 136 ? 167.931 111.988 118.129 1.00 10.85 ? 135 THR Q CB  1 
ATOM   23729 O  OG1 . THR Q  1 136 ? 167.580 111.821 116.750 1.00 20.85 ? 135 THR Q OG1 1 
ATOM   23730 C  CG2 . THR Q  1 136 ? 166.921 112.915 118.795 1.00 14.60 ? 135 THR Q CG2 1 
ATOM   23731 N  N   . HIS Q  1 137 ? 170.099 111.842 120.451 1.00 8.80  ? 136 HIS Q N   1 
ATOM   23732 C  CA  . HIS Q  1 137 ? 170.216 112.005 121.893 1.00 6.78  ? 136 HIS Q CA  1 
ATOM   23733 C  C   . HIS Q  1 137 ? 171.644 112.125 122.412 1.00 8.80  ? 136 HIS Q C   1 
ATOM   23734 O  O   . HIS Q  1 137 ? 171.827 112.606 123.534 1.00 15.05 ? 136 HIS Q O   1 
ATOM   23735 C  CB  . HIS Q  1 137 ? 169.519 110.840 122.611 1.00 8.48  ? 136 HIS Q CB  1 
ATOM   23736 C  CG  . HIS Q  1 137 ? 168.088 110.655 122.213 1.00 12.32 ? 136 HIS Q CG  1 
ATOM   23737 N  ND1 . HIS Q  1 137 ? 167.078 111.477 122.664 1.00 16.14 ? 136 HIS Q ND1 1 
ATOM   23738 C  CD2 . HIS Q  1 137 ? 167.498 109.748 121.400 1.00 12.68 ? 136 HIS Q CD2 1 
ATOM   23739 C  CE1 . HIS Q  1 137 ? 165.928 111.081 122.151 1.00 14.99 ? 136 HIS Q CE1 1 
ATOM   23740 N  NE2 . HIS Q  1 137 ? 166.154 110.032 121.381 1.00 19.18 ? 136 HIS Q NE2 1 
ATOM   23741 N  N   . TYR Q  1 138 ? 172.655 111.710 121.650 1.00 2.22  ? 137 TYR Q N   1 
ATOM   23742 C  CA  . TYR Q  1 138 ? 173.989 111.626 122.236 1.00 6.21  ? 137 TYR Q CA  1 
ATOM   23743 C  C   . TYR Q  1 138 ? 175.061 112.437 121.511 1.00 6.98  ? 137 TYR Q C   1 
ATOM   23744 O  O   . TYR Q  1 138 ? 175.897 113.070 122.163 1.00 10.44 ? 137 TYR Q O   1 
ATOM   23745 C  CB  . TYR Q  1 138 ? 174.407 110.157 122.334 1.00 5.06  ? 137 TYR Q CB  1 
ATOM   23746 C  CG  . TYR Q  1 138 ? 173.635 109.416 123.402 1.00 9.53  ? 137 TYR Q CG  1 
ATOM   23747 C  CD1 . TYR Q  1 138 ? 172.402 108.846 123.122 1.00 9.10  ? 137 TYR Q CD1 1 
ATOM   23748 C  CD2 . TYR Q  1 138 ? 174.126 109.311 124.697 1.00 8.36  ? 137 TYR Q CD2 1 
ATOM   23749 C  CE1 . TYR Q  1 138 ? 171.685 108.183 124.097 1.00 4.86  ? 137 TYR Q CE1 1 
ATOM   23750 C  CE2 . TYR Q  1 138 ? 173.416 108.644 125.679 1.00 12.74 ? 137 TYR Q CE2 1 
ATOM   23751 C  CZ  . TYR Q  1 138 ? 172.194 108.082 125.371 1.00 8.72  ? 137 TYR Q CZ  1 
ATOM   23752 O  OH  . TYR Q  1 138 ? 171.477 107.421 126.339 1.00 18.01 ? 137 TYR Q OH  1 
ATOM   23753 N  N   . LEU Q  1 139 ? 175.057 112.425 120.177 1.00 6.41  ? 138 LEU Q N   1 
ATOM   23754 C  CA  . LEU Q  1 139 ? 176.174 113.006 119.432 1.00 7.58  ? 138 LEU Q CA  1 
ATOM   23755 C  C   . LEU Q  1 139 ? 176.280 114.512 119.655 1.00 0.19  ? 138 LEU Q C   1 
ATOM   23756 O  O   . LEU Q  1 139 ? 177.349 115.027 120.008 1.00 7.79  ? 138 LEU Q O   1 
ATOM   23757 C  CB  . LEU Q  1 139 ? 176.028 112.689 117.945 1.00 6.97  ? 138 LEU Q CB  1 
ATOM   23758 C  CG  . LEU Q  1 139 ? 176.159 111.214 117.565 1.00 8.82  ? 138 LEU Q CG  1 
ATOM   23759 C  CD1 . LEU Q  1 139 ? 176.301 111.067 116.062 1.00 11.42 ? 138 LEU Q CD1 1 
ATOM   23760 C  CD2 . LEU Q  1 139 ? 177.336 110.572 118.283 1.00 8.14  ? 138 LEU Q CD2 1 
ATOM   23761 N  N   . ASN Q  1 140 ? 175.176 115.238 119.463 1.00 4.98  ? 139 ASN Q N   1 
ATOM   23762 C  CA  . ASN Q  1 140 ? 175.229 116.688 119.615 1.00 7.51  ? 139 ASN Q CA  1 
ATOM   23763 C  C   . ASN Q  1 140 ? 175.408 117.081 121.074 1.00 3.81  ? 139 ASN Q C   1 
ATOM   23764 O  O   . ASN Q  1 140 ? 176.055 118.090 121.375 1.00 7.27  ? 139 ASN Q O   1 
ATOM   23765 C  CB  . ASN Q  1 140 ? 173.972 117.333 119.035 1.00 7.11  ? 139 ASN Q CB  1 
ATOM   23766 C  CG  . ASN Q  1 140 ? 174.089 118.841 118.932 1.00 10.59 ? 139 ASN Q CG  1 
ATOM   23767 O  OD1 . ASN Q  1 140 ? 175.084 119.364 118.431 1.00 12.10 ? 139 ASN Q OD1 1 
ATOM   23768 N  ND2 . ASN Q  1 140 ? 173.075 119.549 119.414 1.00 16.85 ? 139 ASN Q ND2 1 
ATOM   23769 N  N   . GLU Q  1 141 ? 174.843 116.296 121.993 1.00 5.58  ? 140 GLU Q N   1 
ATOM   23770 C  CA  . GLU Q  1 141 ? 175.079 116.532 123.413 1.00 6.84  ? 140 GLU Q CA  1 
ATOM   23771 C  C   . GLU Q  1 141 ? 176.562 116.415 123.739 1.00 5.17  ? 140 GLU Q C   1 
ATOM   23772 O  O   . GLU Q  1 141 ? 177.118 117.244 124.469 1.00 9.02  ? 140 GLU Q O   1 
ATOM   23773 C  CB  . GLU Q  1 141 ? 174.260 115.550 124.251 1.00 11.47 ? 140 GLU Q CB  1 
ATOM   23774 C  CG  . GLU Q  1 141 ? 172.758 115.737 124.131 1.00 10.87 ? 140 GLU Q CG  1 
ATOM   23775 C  CD  . GLU Q  1 141 ? 172.312 117.124 124.541 1.00 18.17 ? 140 GLU Q CD  1 
ATOM   23776 O  OE1 . GLU Q  1 141 ? 172.547 117.506 125.707 1.00 22.52 ? 140 GLU Q OE1 1 
ATOM   23777 O  OE2 . GLU Q  1 141 ? 171.724 117.833 123.697 1.00 21.29 ? 140 GLU Q OE2 1 
ATOM   23778 N  N   . GLN Q  1 142 ? 177.222 115.389 123.198 1.00 3.73  ? 141 GLN Q N   1 
ATOM   23779 C  CA  . GLN Q  1 142 ? 178.656 115.228 123.416 1.00 2.07  ? 141 GLN Q CA  1 
ATOM   23780 C  C   . GLN Q  1 142 ? 179.440 116.386 122.813 1.00 0.00  ? 141 GLN Q C   1 
ATOM   23781 O  O   . GLN Q  1 142 ? 180.388 116.889 123.424 1.00 5.29  ? 141 GLN Q O   1 
ATOM   23782 C  CB  . GLN Q  1 142 ? 179.134 113.897 122.839 1.00 4.78  ? 141 GLN Q CB  1 
ATOM   23783 C  CG  . GLN Q  1 142 ? 178.823 112.706 123.720 1.00 8.40  ? 141 GLN Q CG  1 
ATOM   23784 C  CD  . GLN Q  1 142 ? 179.177 112.950 125.173 1.00 6.57  ? 141 GLN Q CD  1 
ATOM   23785 O  OE1 . GLN Q  1 142 ? 178.299 113.080 126.023 1.00 20.88 ? 141 GLN Q OE1 1 
ATOM   23786 N  NE2 . GLN Q  1 142 ? 180.470 113.022 125.463 1.00 8.10  ? 141 GLN Q NE2 1 
ATOM   23787 N  N   . VAL Q  1 143 ? 179.068 116.815 121.605 1.00 0.00  ? 142 VAL Q N   1 
ATOM   23788 C  CA  . VAL Q  1 143 ? 179.776 117.925 120.969 1.00 2.37  ? 142 VAL Q CA  1 
ATOM   23789 C  C   . VAL Q  1 143 ? 179.646 119.191 121.812 1.00 0.00  ? 142 VAL Q C   1 
ATOM   23790 O  O   . VAL Q  1 143 ? 180.630 119.899 122.060 1.00 0.13  ? 142 VAL Q O   1 
ATOM   23791 C  CB  . VAL Q  1 143 ? 179.259 118.141 119.534 1.00 5.12  ? 142 VAL Q CB  1 
ATOM   23792 C  CG1 . VAL Q  1 143 ? 179.702 119.496 119.001 1.00 0.76  ? 142 VAL Q CG1 1 
ATOM   23793 C  CG2 . VAL Q  1 143 ? 179.750 117.022 118.628 1.00 0.00  ? 142 VAL Q CG2 1 
ATOM   23794 N  N   . LYS Q  1 144 ? 178.430 119.479 122.283 1.00 0.00  ? 143 LYS Q N   1 
ATOM   23795 C  CA  . LYS Q  1 144 ? 178.210 120.661 123.111 1.00 4.58  ? 143 LYS Q CA  1 
ATOM   23796 C  C   . LYS Q  1 144 ? 178.983 120.569 124.423 1.00 1.51  ? 143 LYS Q C   1 
ATOM   23797 O  O   . LYS Q  1 144 ? 179.576 121.555 124.876 1.00 11.32 ? 143 LYS Q O   1 
ATOM   23798 C  CB  . LYS Q  1 144 ? 176.715 120.847 123.374 1.00 4.98  ? 143 LYS Q CB  1 
ATOM   23799 C  CG  . LYS Q  1 144 ? 175.917 121.269 122.150 1.00 7.25  ? 143 LYS Q CG  1 
ATOM   23800 C  CD  . LYS Q  1 144 ? 174.456 121.509 122.498 1.00 9.91  ? 143 LYS Q CD  1 
ATOM   23801 C  CE  . LYS Q  1 144 ? 173.790 120.239 122.996 1.00 12.87 ? 143 LYS Q CE  1 
ATOM   23802 N  NZ  . LYS Q  1 144 ? 172.367 120.464 123.375 1.00 21.18 ? 143 LYS Q NZ  1 
ATOM   23803 N  N   . ALA Q  1 145 ? 178.979 119.393 125.055 1.00 2.98  ? 144 ALA Q N   1 
ATOM   23804 C  CA  . ALA Q  1 145 ? 179.697 119.226 126.316 1.00 3.63  ? 144 ALA Q CA  1 
ATOM   23805 C  C   . ALA Q  1 145 ? 181.195 119.418 126.125 1.00 0.00  ? 144 ALA Q C   1 
ATOM   23806 O  O   . ALA Q  1 145 ? 181.862 120.063 126.944 1.00 5.07  ? 144 ALA Q O   1 
ATOM   23807 C  CB  . ALA Q  1 145 ? 179.401 117.847 126.908 1.00 5.28  ? 144 ALA Q CB  1 
ATOM   23808 N  N   . ILE Q  1 146 ? 181.743 118.859 125.044 1.00 0.00  ? 145 ILE Q N   1 
ATOM   23809 C  CA  . ILE Q  1 146 ? 183.168 119.002 124.762 1.00 4.14  ? 145 ILE Q CA  1 
ATOM   23810 C  C   . ILE Q  1 146 ? 183.512 120.465 124.510 1.00 2.90  ? 145 ILE Q C   1 
ATOM   23811 O  O   . ILE Q  1 146 ? 184.530 120.972 124.994 1.00 4.85  ? 145 ILE Q O   1 
ATOM   23812 C  CB  . ILE Q  1 146 ? 183.572 118.107 123.577 1.00 6.20  ? 145 ILE Q CB  1 
ATOM   23813 C  CG1 . ILE Q  1 146 ? 183.489 116.631 123.971 1.00 6.12  ? 145 ILE Q CG1 1 
ATOM   23814 C  CG2 . ILE Q  1 146 ? 184.974 118.440 123.100 1.00 6.65  ? 145 ILE Q CG2 1 
ATOM   23815 C  CD1 . ILE Q  1 146 ? 183.660 115.679 122.808 1.00 3.91  ? 145 ILE Q CD1 1 
ATOM   23816 N  N   . LYS Q  1 147 ? 182.665 121.164 123.751 1.00 7.81  ? 146 LYS Q N   1 
ATOM   23817 C  CA  . LYS Q  1 147 ? 182.896 122.584 123.493 1.00 0.75  ? 146 LYS Q CA  1 
ATOM   23818 C  C   . LYS Q  1 147 ? 182.867 123.390 124.788 1.00 0.00  ? 146 LYS Q C   1 
ATOM   23819 O  O   . LYS Q  1 147 ? 183.718 124.261 125.011 1.00 4.87  ? 146 LYS Q O   1 
ATOM   23820 C  CB  . LYS Q  1 147 ? 181.853 123.106 122.503 1.00 4.45  ? 146 LYS Q CB  1 
ATOM   23821 C  CG  . LYS Q  1 147 ? 181.987 124.585 122.166 1.00 2.16  ? 146 LYS Q CG  1 
ATOM   23822 C  CD  . LYS Q  1 147 ? 183.378 124.917 121.657 1.00 3.38  ? 146 LYS Q CD  1 
ATOM   23823 C  CE  . LYS Q  1 147 ? 183.379 126.223 120.875 1.00 10.00 ? 146 LYS Q CE  1 
ATOM   23824 N  NZ  . LYS Q  1 147 ? 182.747 127.332 121.639 1.00 12.93 ? 146 LYS Q NZ  1 
ATOM   23825 N  N   . GLU Q  1 148 ? 181.891 123.112 125.655 1.00 2.24  ? 147 GLU Q N   1 
ATOM   23826 C  CA  . GLU Q  1 148 ? 181.786 123.830 126.923 1.00 4.37  ? 147 GLU Q CA  1 
ATOM   23827 C  C   . GLU Q  1 148 ? 183.008 123.583 127.802 1.00 6.05  ? 147 GLU Q C   1 
ATOM   23828 O  O   . GLU Q  1 148 ? 183.557 124.516 128.402 1.00 7.30  ? 147 GLU Q O   1 
ATOM   23829 C  CB  . GLU Q  1 148 ? 180.508 123.417 127.654 1.00 8.26  ? 147 GLU Q CB  1 
ATOM   23830 C  CG  . GLU Q  1 148 ? 180.323 124.089 129.005 1.00 11.15 ? 147 GLU Q CG  1 
ATOM   23831 C  CD  . GLU Q  1 148 ? 179.199 123.472 129.816 1.00 15.67 ? 147 GLU Q CD  1 
ATOM   23832 O  OE1 . GLU Q  1 148 ? 179.339 122.308 130.246 1.00 18.80 ? 147 GLU Q OE1 1 
ATOM   23833 O  OE2 . GLU Q  1 148 ? 178.172 124.153 130.021 1.00 24.60 ? 147 GLU Q OE2 1 
ATOM   23834 N  N   . LEU Q  1 149 ? 183.441 122.325 127.898 1.00 4.73  ? 148 LEU Q N   1 
ATOM   23835 C  CA  . LEU Q  1 149 ? 184.610 122.014 128.714 1.00 3.67  ? 148 LEU Q CA  1 
ATOM   23836 C  C   . LEU Q  1 149 ? 185.870 122.647 128.138 1.00 3.56  ? 148 LEU Q C   1 
ATOM   23837 O  O   . LEU Q  1 149 ? 186.734 123.114 128.888 1.00 8.97  ? 148 LEU Q O   1 
ATOM   23838 C  CB  . LEU Q  1 149 ? 184.773 120.502 128.852 1.00 2.51  ? 148 LEU Q CB  1 
ATOM   23839 C  CG  . LEU Q  1 149 ? 183.774 119.845 129.805 1.00 0.00  ? 148 LEU Q CG  1 
ATOM   23840 C  CD1 . LEU Q  1 149 ? 183.767 118.346 129.608 1.00 5.61  ? 148 LEU Q CD1 1 
ATOM   23841 C  CD2 . LEU Q  1 149 ? 184.095 120.197 131.249 1.00 4.75  ? 148 LEU Q CD2 1 
ATOM   23842 N  N   . GLY Q  1 150 ? 185.998 122.664 126.810 1.00 3.50  ? 149 GLY Q N   1 
ATOM   23843 C  CA  . GLY Q  1 150 ? 187.124 123.348 126.198 1.00 4.42  ? 149 GLY Q CA  1 
ATOM   23844 C  C   . GLY Q  1 150 ? 187.129 124.833 126.501 1.00 2.87  ? 149 GLY Q C   1 
ATOM   23845 O  O   . GLY Q  1 150 ? 188.180 125.417 126.774 1.00 11.19 ? 149 GLY Q O   1 
ATOM   23846 N  N   . ASP Q  1 151 ? 185.951 125.463 126.464 1.00 3.34  ? 150 ASP Q N   1 
ATOM   23847 C  CA  . ASP Q  1 151 ? 185.852 126.875 126.820 1.00 5.35  ? 150 ASP Q CA  1 
ATOM   23848 C  C   . ASP Q  1 151 ? 186.270 127.102 128.269 1.00 5.12  ? 150 ASP Q C   1 
ATOM   23849 O  O   . ASP Q  1 151 ? 187.012 128.044 128.575 1.00 10.20 ? 150 ASP Q O   1 
ATOM   23850 C  CB  . ASP Q  1 151 ? 184.425 127.376 126.590 1.00 4.73  ? 150 ASP Q CB  1 
ATOM   23851 C  CG  . ASP Q  1 151 ? 184.019 127.338 125.129 1.00 15.73 ? 150 ASP Q CG  1 
ATOM   23852 O  OD1 . ASP Q  1 151 ? 184.890 127.081 124.274 1.00 19.44 ? 150 ASP Q OD1 1 
ATOM   23853 O  OD2 . ASP Q  1 151 ? 182.827 127.566 124.837 1.00 19.46 ? 150 ASP Q OD2 1 
ATOM   23854 N  N   . HIS Q  1 152 ? 185.796 126.242 129.175 1.00 5.45  ? 151 HIS Q N   1 
ATOM   23855 C  CA  . HIS Q  1 152 ? 186.162 126.367 130.584 1.00 6.42  ? 151 HIS Q CA  1 
ATOM   23856 C  C   . HIS Q  1 152 ? 187.667 126.227 130.774 1.00 5.43  ? 151 HIS Q C   1 
ATOM   23857 O  O   . HIS Q  1 152 ? 188.289 127.001 131.511 1.00 7.88  ? 151 HIS Q O   1 
ATOM   23858 C  CB  . HIS Q  1 152 ? 185.419 125.321 131.416 1.00 7.81  ? 151 HIS Q CB  1 
ATOM   23859 C  CG  . HIS Q  1 152 ? 183.946 125.563 131.526 1.00 4.28  ? 151 HIS Q CG  1 
ATOM   23860 N  ND1 . HIS Q  1 152 ? 183.362 126.768 131.199 1.00 6.95  ? 151 HIS Q ND1 1 
ATOM   23861 C  CD2 . HIS Q  1 152 ? 182.938 124.756 131.934 1.00 6.63  ? 151 HIS Q CD2 1 
ATOM   23862 C  CE1 . HIS Q  1 152 ? 182.058 126.691 131.397 1.00 8.71  ? 151 HIS Q CE1 1 
ATOM   23863 N  NE2 . HIS Q  1 152 ? 181.775 125.481 131.845 1.00 11.70 ? 151 HIS Q NE2 1 
ATOM   23864 N  N   . VAL Q  1 153 ? 188.270 125.237 130.111 1.00 0.15  ? 152 VAL Q N   1 
ATOM   23865 C  CA  . VAL Q  1 153 ? 189.705 125.002 130.247 1.00 8.16  ? 152 VAL Q CA  1 
ATOM   23866 C  C   . VAL Q  1 153 ? 190.492 126.191 129.709 1.00 5.79  ? 152 VAL Q C   1 
ATOM   23867 O  O   . VAL Q  1 153 ? 191.462 126.648 130.326 1.00 8.18  ? 152 VAL Q O   1 
ATOM   23868 C  CB  . VAL Q  1 153 ? 190.101 123.692 129.541 1.00 6.05  ? 152 VAL Q CB  1 
ATOM   23869 C  CG1 . VAL Q  1 153 ? 191.607 123.602 129.388 1.00 10.29 ? 152 VAL Q CG1 1 
ATOM   23870 C  CG2 . VAL Q  1 153 ? 189.569 122.492 130.312 1.00 4.30  ? 152 VAL Q CG2 1 
ATOM   23871 N  N   . THR Q  1 154 ? 190.087 126.705 128.544 1.00 2.85  ? 153 THR Q N   1 
ATOM   23872 C  CA  . THR Q  1 154 ? 190.760 127.863 127.963 1.00 9.11  ? 153 THR Q CA  1 
ATOM   23873 C  C   . THR Q  1 154 ? 190.683 129.066 128.894 1.00 1.27  ? 153 THR Q C   1 
ATOM   23874 O  O   . THR Q  1 154 ? 191.685 129.754 129.125 1.00 5.23  ? 153 THR Q O   1 
ATOM   23875 C  CB  . THR Q  1 154 ? 190.145 128.198 126.603 1.00 4.95  ? 153 THR Q CB  1 
ATOM   23876 O  OG1 . THR Q  1 154 ? 190.407 127.134 125.680 1.00 13.34 ? 153 THR Q OG1 1 
ATOM   23877 C  CG2 . THR Q  1 154 ? 190.727 129.494 126.054 1.00 8.06  ? 153 THR Q CG2 1 
ATOM   23878 N  N   . ASN Q  1 155 ? 189.494 129.336 129.438 1.00 4.44  ? 154 ASN Q N   1 
ATOM   23879 C  CA  . ASN Q  1 155 ? 189.331 130.479 130.331 1.00 4.99  ? 154 ASN Q CA  1 
ATOM   23880 C  C   . ASN Q  1 155 ? 190.175 130.319 131.589 1.00 6.86  ? 154 ASN Q C   1 
ATOM   23881 O  O   . ASN Q  1 155 ? 190.827 131.270 132.037 1.00 5.79  ? 154 ASN Q O   1 
ATOM   23882 C  CB  . ASN Q  1 155 ? 187.854 130.657 130.684 1.00 13.20 ? 154 ASN Q CB  1 
ATOM   23883 C  CG  . ASN Q  1 155 ? 187.103 131.471 129.648 1.00 6.82  ? 154 ASN Q CG  1 
ATOM   23884 O  OD1 . ASN Q  1 155 ? 187.336 132.669 129.495 1.00 17.12 ? 154 ASN Q OD1 1 
ATOM   23885 N  ND2 . ASN Q  1 155 ? 186.200 130.822 128.926 1.00 13.55 ? 154 ASN Q ND2 1 
ATOM   23886 N  N   . LEU Q  1 156 ? 190.184 129.116 132.169 1.00 6.19  ? 155 LEU Q N   1 
ATOM   23887 C  CA  . LEU Q  1 156 ? 190.974 128.882 133.374 1.00 6.67  ? 155 LEU Q CA  1 
ATOM   23888 C  C   . LEU Q  1 156 ? 192.463 129.058 133.099 1.00 5.58  ? 155 LEU Q C   1 
ATOM   23889 O  O   . LEU Q  1 156 ? 193.186 129.658 133.902 1.00 10.82 ? 155 LEU Q O   1 
ATOM   23890 C  CB  . LEU Q  1 156 ? 190.684 127.488 133.930 1.00 7.29  ? 155 LEU Q CB  1 
ATOM   23891 C  CG  . LEU Q  1 156 ? 189.413 127.368 134.775 1.00 5.63  ? 155 LEU Q CG  1 
ATOM   23892 C  CD1 . LEU Q  1 156 ? 189.029 125.912 134.979 1.00 6.31  ? 155 LEU Q CD1 1 
ATOM   23893 C  CD2 . LEU Q  1 156 ? 189.587 128.073 136.114 1.00 6.52  ? 155 LEU Q CD2 1 
ATOM   23894 N  N   . ARG Q  1 157 ? 192.942 128.541 131.964 1.00 1.06  ? 156 ARG Q N   1 
ATOM   23895 C  CA  . ARG Q  1 157 ? 194.351 128.710 131.619 1.00 8.43  ? 156 ARG Q CA  1 
ATOM   23896 C  C   . ARG Q  1 157 ? 194.699 130.178 131.411 1.00 8.49  ? 156 ARG Q C   1 
ATOM   23897 O  O   . ARG Q  1 157 ? 195.753 130.642 131.861 1.00 18.19 ? 156 ARG Q O   1 
ATOM   23898 C  CB  . ARG Q  1 157 ? 194.699 127.903 130.367 1.00 8.87  ? 156 ARG Q CB  1 
ATOM   23899 C  CG  . ARG Q  1 157 ? 194.695 126.397 130.557 1.00 11.98 ? 156 ARG Q CG  1 
ATOM   23900 C  CD  . ARG Q  1 157 ? 195.405 125.714 129.397 1.00 13.67 ? 156 ARG Q CD  1 
ATOM   23901 N  NE  . ARG Q  1 157 ? 195.319 124.260 129.469 1.00 16.19 ? 156 ARG Q NE  1 
ATOM   23902 C  CZ  . ARG Q  1 157 ? 194.882 123.487 128.485 1.00 15.58 ? 156 ARG Q CZ  1 
ATOM   23903 N  NH1 . ARG Q  1 157 ? 194.486 123.995 127.329 1.00 17.74 ? 156 ARG Q NH1 1 
ATOM   23904 N  NH2 . ARG Q  1 157 ? 194.839 122.170 128.665 1.00 18.56 ? 156 ARG Q NH2 1 
ATOM   23905 N  N   . LYS Q  1 158 ? 193.829 130.925 130.727 1.00 10.56 ? 157 LYS Q N   1 
ATOM   23906 C  CA  . LYS Q  1 158 ? 194.121 132.329 130.459 1.00 13.07 ? 157 LYS Q CA  1 
ATOM   23907 C  C   . LYS Q  1 158 ? 194.096 133.159 131.737 1.00 11.70 ? 157 LYS Q C   1 
ATOM   23908 O  O   . LYS Q  1 158 ? 194.867 134.115 131.876 1.00 16.75 ? 157 LYS Q O   1 
ATOM   23909 C  CB  . LYS Q  1 158 ? 193.136 132.886 129.431 1.00 11.07 ? 157 LYS Q CB  1 
ATOM   23910 C  CG  . LYS Q  1 158 ? 193.427 132.433 128.010 1.00 14.31 ? 157 LYS Q CG  1 
ATOM   23911 C  CD  . LYS Q  1 158 ? 192.440 133.023 127.019 1.00 17.06 ? 157 LYS Q CD  1 
ATOM   23912 C  CE  . LYS Q  1 158 ? 192.843 132.691 125.592 1.00 14.79 ? 157 LYS Q CE  1 
ATOM   23913 N  NZ  . LYS Q  1 158 ? 191.927 133.312 124.597 1.00 20.79 ? 157 LYS Q NZ  1 
ATOM   23914 N  N   . MET Q  1 159 ? 193.218 132.814 132.682 1.00 8.45  ? 158 MET Q N   1 
ATOM   23915 C  CA  . MET Q  1 159 ? 193.146 133.556 133.936 1.00 10.29 ? 158 MET Q CA  1 
ATOM   23916 C  C   . MET Q  1 159 ? 194.339 133.306 134.850 1.00 9.87  ? 158 MET Q C   1 
ATOM   23917 O  O   . MET Q  1 159 ? 194.503 134.036 135.833 1.00 21.15 ? 158 MET Q O   1 
ATOM   23918 C  CB  . MET Q  1 159 ? 191.852 133.218 134.677 1.00 9.86  ? 158 MET Q CB  1 
ATOM   23919 C  CG  . MET Q  1 159 ? 190.597 133.745 134.005 1.00 12.40 ? 158 MET Q CG  1 
ATOM   23920 S  SD  . MET Q  1 159 ? 189.101 133.016 134.695 1.00 21.31 ? 158 MET Q SD  1 
ATOM   23921 C  CE  . MET Q  1 159 ? 189.031 133.850 136.278 1.00 12.28 ? 158 MET Q CE  1 
ATOM   23922 N  N   . GLY Q  1 160 ? 195.171 132.305 134.561 1.00 12.17 ? 159 GLY Q N   1 
ATOM   23923 C  CA  . GLY Q  1 160 ? 196.350 132.028 135.360 1.00 14.82 ? 159 GLY Q CA  1 
ATOM   23924 C  C   . GLY Q  1 160 ? 196.274 130.786 136.222 1.00 12.47 ? 159 GLY Q C   1 
ATOM   23925 O  O   . GLY Q  1 160 ? 197.196 130.548 137.010 1.00 16.22 ? 159 GLY Q O   1 
ATOM   23926 N  N   . ALA Q  1 161 ? 195.212 129.993 136.108 1.00 13.55 ? 160 ALA Q N   1 
ATOM   23927 C  CA  . ALA Q  1 161 ? 195.130 128.744 136.846 1.00 10.21 ? 160 ALA Q CA  1 
ATOM   23928 C  C   . ALA Q  1 161 ? 196.167 127.752 136.316 1.00 12.28 ? 160 ALA Q C   1 
ATOM   23929 O  O   . ALA Q  1 161 ? 196.593 127.846 135.163 1.00 17.30 ? 160 ALA Q O   1 
ATOM   23930 C  CB  . ALA Q  1 161 ? 193.727 128.153 136.731 1.00 7.92  ? 160 ALA Q CB  1 
ATOM   23931 N  N   . PRO Q  1 162 ? 196.596 126.784 137.143 1.00 19.48 ? 161 PRO Q N   1 
ATOM   23932 C  CA  . PRO Q  1 162 ? 196.202 126.515 138.533 1.00 16.61 ? 161 PRO Q CA  1 
ATOM   23933 C  C   . PRO Q  1 162 ? 197.035 127.276 139.560 1.00 14.97 ? 161 PRO Q C   1 
ATOM   23934 O  O   . PRO Q  1 162 ? 196.733 127.233 140.749 1.00 22.49 ? 161 PRO Q O   1 
ATOM   23935 C  CB  . PRO Q  1 162 ? 196.415 125.003 138.641 1.00 20.68 ? 161 PRO Q CB  1 
ATOM   23936 C  CG  . PRO Q  1 162 ? 197.636 124.771 137.797 1.00 15.37 ? 161 PRO Q CG  1 
ATOM   23937 C  CD  . PRO Q  1 162 ? 197.530 125.755 136.647 1.00 17.48 ? 161 PRO Q CD  1 
ATOM   23938 N  N   . GLU Q  1 163 ? 198.091 127.972 139.130 1.00 18.91 ? 162 GLU Q N   1 
ATOM   23939 C  CA  . GLU Q  1 163 ? 198.945 128.681 140.079 1.00 19.27 ? 162 GLU Q CA  1 
ATOM   23940 C  C   . GLU Q  1 163 ? 198.177 129.775 140.811 1.00 18.92 ? 162 GLU Q C   1 
ATOM   23941 O  O   . GLU Q  1 163 ? 198.343 129.956 142.023 1.00 23.61 ? 162 GLU Q O   1 
ATOM   23942 C  CB  . GLU Q  1 163 ? 200.160 129.269 139.360 1.00 17.86 ? 162 GLU Q CB  1 
ATOM   23943 C  CG  . GLU Q  1 163 ? 201.077 128.235 138.722 1.00 20.00 ? 162 GLU Q CG  1 
ATOM   23944 C  CD  . GLU Q  1 163 ? 200.655 127.860 137.315 1.00 22.51 ? 162 GLU Q CD  1 
ATOM   23945 O  OE1 . GLU Q  1 163 ? 199.640 128.402 136.831 1.00 26.23 ? 162 GLU Q OE1 1 
ATOM   23946 O  OE2 . GLU Q  1 163 ? 201.342 127.023 136.692 1.00 27.98 ? 162 GLU Q OE2 1 
ATOM   23947 N  N   . SER Q  1 164 ? 197.331 130.512 140.096 1.00 18.59 ? 163 SER Q N   1 
ATOM   23948 C  CA  . SER Q  1 164 ? 196.573 131.609 140.689 1.00 18.39 ? 163 SER Q CA  1 
ATOM   23949 C  C   . SER Q  1 164 ? 195.286 131.062 141.295 1.00 17.38 ? 163 SER Q C   1 
ATOM   23950 O  O   . SER Q  1 164 ? 194.347 130.716 140.571 1.00 18.98 ? 163 SER Q O   1 
ATOM   23951 C  CB  . SER Q  1 164 ? 196.277 132.676 139.639 1.00 15.54 ? 163 SER Q CB  1 
ATOM   23952 O  OG  . SER Q  1 164 ? 195.385 133.656 140.140 1.00 19.84 ? 163 SER Q OG  1 
ATOM   23953 N  N   . GLY Q  1 165 ? 195.241 130.975 142.627 1.00 16.56 ? 164 GLY Q N   1 
ATOM   23954 C  CA  . GLY Q  1 165 ? 194.006 130.593 143.292 1.00 11.56 ? 164 GLY Q CA  1 
ATOM   23955 C  C   . GLY Q  1 165 ? 192.895 131.603 143.087 1.00 10.81 ? 164 GLY Q C   1 
ATOM   23956 O  O   . GLY Q  1 165 ? 191.718 131.234 143.020 1.00 14.76 ? 164 GLY Q O   1 
ATOM   23957 N  N   . LEU Q  1 166 ? 193.251 132.887 142.995 1.00 11.46 ? 165 LEU Q N   1 
ATOM   23958 C  CA  . LEU Q  1 166 ? 192.264 133.920 142.698 1.00 8.67  ? 165 LEU Q CA  1 
ATOM   23959 C  C   . LEU Q  1 166 ? 191.575 133.654 141.367 1.00 6.92  ? 165 LEU Q C   1 
ATOM   23960 O  O   . LEU Q  1 166 ? 190.375 133.912 141.219 1.00 10.85 ? 165 LEU Q O   1 
ATOM   23961 C  CB  . LEU Q  1 166 ? 192.933 135.294 142.689 1.00 12.68 ? 165 LEU Q CB  1 
ATOM   23962 C  CG  . LEU Q  1 166 ? 192.013 136.500 142.490 1.00 12.52 ? 165 LEU Q CG  1 
ATOM   23963 C  CD1 . LEU Q  1 166 ? 190.838 136.444 143.454 1.00 8.40  ? 165 LEU Q CD1 1 
ATOM   23964 C  CD2 . LEU Q  1 166 ? 192.787 137.799 142.652 1.00 13.57 ? 165 LEU Q CD2 1 
ATOM   23965 N  N   . ALA Q  1 167 ? 192.320 133.141 140.387 1.00 9.07  ? 166 ALA Q N   1 
ATOM   23966 C  CA  . ALA Q  1 167 ? 191.728 132.815 139.094 1.00 9.85  ? 166 ALA Q CA  1 
ATOM   23967 C  C   . ALA Q  1 167 ? 190.621 131.780 139.243 1.00 6.98  ? 166 ALA Q C   1 
ATOM   23968 O  O   . ALA Q  1 167 ? 189.516 131.958 138.721 1.00 8.05  ? 166 ALA Q O   1 
ATOM   23969 C  CB  . ALA Q  1 167 ? 192.808 132.317 138.133 1.00 6.10  ? 166 ALA Q CB  1 
ATOM   23970 N  N   . GLU Q  1 168 ? 190.895 130.688 139.960 1.00 1.19  ? 167 GLU Q N   1 
ATOM   23971 C  CA  . GLU Q  1 168 ? 189.879 129.653 140.119 1.00 6.78  ? 167 GLU Q CA  1 
ATOM   23972 C  C   . GLU Q  1 168 ? 188.714 130.147 140.967 1.00 3.41  ? 167 GLU Q C   1 
ATOM   23973 O  O   . GLU Q  1 168 ? 187.560 129.805 140.698 1.00 5.44  ? 167 GLU Q O   1 
ATOM   23974 C  CB  . GLU Q  1 168 ? 190.490 128.382 140.711 1.00 7.39  ? 167 GLU Q CB  1 
ATOM   23975 C  CG  . GLU Q  1 168 ? 191.339 127.606 139.712 1.00 11.26 ? 167 GLU Q CG  1 
ATOM   23976 C  CD  . GLU Q  1 168 ? 191.714 126.219 140.196 1.00 19.08 ? 167 GLU Q CD  1 
ATOM   23977 O  OE1 . GLU Q  1 168 ? 191.396 125.879 141.355 1.00 26.88 ? 167 GLU Q OE1 1 
ATOM   23978 O  OE2 . GLU Q  1 168 ? 192.324 125.464 139.409 1.00 21.59 ? 167 GLU Q OE2 1 
ATOM   23979 N  N   . TYR Q  1 169 ? 188.989 130.969 141.983 1.00 7.18  ? 168 TYR Q N   1 
ATOM   23980 C  CA  . TYR Q  1 169 ? 187.906 131.546 142.778 1.00 2.92  ? 168 TYR Q CA  1 
ATOM   23981 C  C   . TYR Q  1 169 ? 186.977 132.392 141.910 1.00 0.00  ? 168 TYR Q C   1 
ATOM   23982 O  O   . TYR Q  1 169 ? 185.747 132.245 141.958 1.00 2.98  ? 168 TYR Q O   1 
ATOM   23983 C  CB  . TYR Q  1 169 ? 188.488 132.384 143.918 1.00 5.02  ? 168 TYR Q CB  1 
ATOM   23984 C  CG  . TYR Q  1 169 ? 187.449 133.113 144.745 1.00 6.03  ? 168 TYR Q CG  1 
ATOM   23985 C  CD1 . TYR Q  1 169 ? 186.834 132.492 145.824 1.00 7.11  ? 168 TYR Q CD1 1 
ATOM   23986 C  CD2 . TYR Q  1 169 ? 187.082 134.419 144.444 1.00 5.64  ? 168 TYR Q CD2 1 
ATOM   23987 C  CE1 . TYR Q  1 169 ? 185.884 133.153 146.582 1.00 6.58  ? 168 TYR Q CE1 1 
ATOM   23988 C  CE2 . TYR Q  1 169 ? 186.133 135.086 145.194 1.00 9.57  ? 168 TYR Q CE2 1 
ATOM   23989 C  CZ  . TYR Q  1 169 ? 185.539 134.449 146.262 1.00 4.18  ? 168 TYR Q CZ  1 
ATOM   23990 O  OH  . TYR Q  1 169 ? 184.595 135.110 147.012 1.00 16.14 ? 168 TYR Q OH  1 
ATOM   23991 N  N   . LEU Q  1 170 ? 187.553 133.285 141.103 1.00 0.00  ? 169 LEU Q N   1 
ATOM   23992 C  CA  . LEU Q  1 170 ? 186.742 134.178 140.283 1.00 7.92  ? 169 LEU Q CA  1 
ATOM   23993 C  C   . LEU Q  1 170 ? 186.013 133.414 139.185 1.00 0.30  ? 169 LEU Q C   1 
ATOM   23994 O  O   . LEU Q  1 170 ? 184.879 133.757 138.839 1.00 5.82  ? 169 LEU Q O   1 
ATOM   23995 C  CB  . LEU Q  1 170 ? 187.614 135.283 139.691 1.00 5.71  ? 169 LEU Q CB  1 
ATOM   23996 C  CG  . LEU Q  1 170 ? 188.104 136.329 140.697 1.00 6.67  ? 169 LEU Q CG  1 
ATOM   23997 C  CD1 . LEU Q  1 170 ? 188.991 137.357 140.018 1.00 7.37  ? 169 LEU Q CD1 1 
ATOM   23998 C  CD2 . LEU Q  1 170 ? 186.929 137.002 141.394 1.00 7.53  ? 169 LEU Q CD2 1 
ATOM   23999 N  N   . PHE Q  1 171 ? 186.650 132.388 138.616 1.00 7.12  ? 170 PHE Q N   1 
ATOM   24000 C  CA  . PHE Q  1 171 ? 185.962 131.542 137.645 1.00 2.41  ? 170 PHE Q CA  1 
ATOM   24001 C  C   . PHE Q  1 171 ? 184.800 130.804 138.296 1.00 0.47  ? 170 PHE Q C   1 
ATOM   24002 O  O   . PHE Q  1 171 ? 183.727 130.664 137.698 1.00 5.31  ? 170 PHE Q O   1 
ATOM   24003 C  CB  . PHE Q  1 171 ? 186.948 130.552 137.025 1.00 5.56  ? 170 PHE Q CB  1 
ATOM   24004 C  CG  . PHE Q  1 171 ? 186.334 129.638 136.001 1.00 8.32  ? 170 PHE Q CG  1 
ATOM   24005 C  CD1 . PHE Q  1 171 ? 186.265 130.018 134.670 1.00 8.14  ? 170 PHE Q CD1 1 
ATOM   24006 C  CD2 . PHE Q  1 171 ? 185.836 128.396 136.364 1.00 5.21  ? 170 PHE Q CD2 1 
ATOM   24007 C  CE1 . PHE Q  1 171 ? 185.706 129.181 133.723 1.00 7.38  ? 170 PHE Q CE1 1 
ATOM   24008 C  CE2 . PHE Q  1 171 ? 185.275 127.555 135.420 1.00 6.49  ? 170 PHE Q CE2 1 
ATOM   24009 C  CZ  . PHE Q  1 171 ? 185.211 127.949 134.099 1.00 10.09 ? 170 PHE Q CZ  1 
ATOM   24010 N  N   . ASP Q  1 172 ? 185.007 130.314 139.519 1.00 4.22  ? 171 ASP Q N   1 
ATOM   24011 C  CA  . ASP Q  1 172 ? 183.948 129.645 140.259 1.00 5.85  ? 171 ASP Q CA  1 
ATOM   24012 C  C   . ASP Q  1 172 ? 182.759 130.574 140.454 1.00 0.00  ? 171 ASP Q C   1 
ATOM   24013 O  O   . ASP Q  1 172 ? 181.605 130.173 140.268 1.00 0.16  ? 171 ASP Q O   1 
ATOM   24014 C  CB  . ASP Q  1 172 ? 184.493 129.186 141.612 1.00 1.01  ? 171 ASP Q CB  1 
ATOM   24015 C  CG  . ASP Q  1 172 ? 183.678 128.077 142.224 1.00 14.92 ? 171 ASP Q CG  1 
ATOM   24016 O  OD1 . ASP Q  1 172 ? 182.939 127.417 141.475 1.00 23.36 ? 171 ASP Q OD1 1 
ATOM   24017 O  OD2 . ASP Q  1 172 ? 183.765 127.876 143.452 1.00 20.30 ? 171 ASP Q OD2 1 
ATOM   24018 N  N   . LYS Q  1 173 ? 183.027 131.825 140.834 1.00 0.88  ? 172 LYS Q N   1 
ATOM   24019 C  CA  . LYS Q  1 173 ? 181.950 132.782 141.079 1.00 4.53  ? 172 LYS Q CA  1 
ATOM   24020 C  C   . LYS Q  1 173 ? 181.254 133.214 139.790 1.00 8.94  ? 172 LYS Q C   1 
ATOM   24021 O  O   . LYS Q  1 173 ? 180.021 133.214 139.714 1.00 8.74  ? 172 LYS Q O   1 
ATOM   24022 C  CB  . LYS Q  1 173 ? 182.496 134.004 141.821 1.00 4.14  ? 172 LYS Q CB  1 
ATOM   24023 C  CG  . LYS Q  1 173 ? 182.952 133.720 143.242 1.00 9.55  ? 172 LYS Q CG  1 
ATOM   24024 C  CD  . LYS Q  1 173 ? 181.815 133.138 144.071 1.00 9.55  ? 172 LYS Q CD  1 
ATOM   24025 C  CE  . LYS Q  1 173 ? 182.211 132.968 145.529 1.00 10.65 ? 172 LYS Q CE  1 
ATOM   24026 N  NZ  . LYS Q  1 173 ? 181.073 132.488 146.360 1.00 12.28 ? 172 LYS Q NZ  1 
ATOM   24027 N  N   . HIS Q  1 174 ? 182.024 133.581 138.764 1.00 1.63  ? 173 HIS Q N   1 
ATOM   24028 C  CA  . HIS Q  1 174 ? 181.452 134.283 137.619 1.00 5.85  ? 173 HIS Q CA  1 
ATOM   24029 C  C   . HIS Q  1 174 ? 180.964 133.329 136.536 1.00 5.69  ? 173 HIS Q C   1 
ATOM   24030 O  O   . HIS Q  1 174 ? 179.878 133.527 135.980 1.00 18.21 ? 173 HIS Q O   1 
ATOM   24031 C  CB  . HIS Q  1 174 ? 182.480 135.256 137.040 1.00 3.71  ? 173 HIS Q CB  1 
ATOM   24032 C  CG  . HIS Q  1 174 ? 182.806 136.398 137.951 1.00 8.31  ? 173 HIS Q CG  1 
ATOM   24033 N  ND1 . HIS Q  1 174 ? 181.837 137.138 138.592 1.00 12.19 ? 173 HIS Q ND1 1 
ATOM   24034 C  CD2 . HIS Q  1 174 ? 183.995 136.922 138.333 1.00 8.86  ? 173 HIS Q CD2 1 
ATOM   24035 C  CE1 . HIS Q  1 174 ? 182.414 138.072 139.328 1.00 11.13 ? 173 HIS Q CE1 1 
ATOM   24036 N  NE2 . HIS Q  1 174 ? 183.723 137.962 139.188 1.00 7.86  ? 173 HIS Q NE2 1 
ATOM   24037 N  N   . THR Q  1 175 ? 181.742 132.295 136.217 1.00 0.00  ? 174 THR Q N   1 
ATOM   24038 C  CA  . THR Q  1 175 ? 181.354 131.383 135.148 1.00 5.53  ? 174 THR Q CA  1 
ATOM   24039 C  C   . THR Q  1 175 ? 180.458 130.257 135.655 1.00 2.81  ? 174 THR Q C   1 
ATOM   24040 O  O   . THR Q  1 175 ? 179.369 130.037 135.115 1.00 15.26 ? 174 THR Q O   1 
ATOM   24041 C  CB  . THR Q  1 175 ? 182.596 130.800 134.466 1.00 8.23  ? 174 THR Q CB  1 
ATOM   24042 O  OG1 . THR Q  1 175 ? 183.328 131.850 133.822 1.00 13.86 ? 174 THR Q OG1 1 
ATOM   24043 C  CG2 . THR Q  1 175 ? 182.194 129.761 133.429 1.00 10.23 ? 174 THR Q CG2 1 
ATOM   24044 N  N   . LEU Q  1 176 ? 180.897 129.541 136.690 1.00 5.22  ? 175 LEU Q N   1 
ATOM   24045 C  CA  . LEU Q  1 176 ? 180.119 128.426 137.215 1.00 10.29 ? 175 LEU Q CA  1 
ATOM   24046 C  C   . LEU Q  1 176 ? 179.027 128.867 138.179 1.00 5.49  ? 175 LEU Q C   1 
ATOM   24047 O  O   . LEU Q  1 176 ? 178.139 128.067 138.493 1.00 17.99 ? 175 LEU Q O   1 
ATOM   24048 C  CB  . LEU Q  1 176 ? 181.044 127.422 137.905 1.00 6.36  ? 175 LEU Q CB  1 
ATOM   24049 C  CG  . LEU Q  1 176 ? 182.146 126.834 137.022 1.00 5.84  ? 175 LEU Q CG  1 
ATOM   24050 C  CD1 . LEU Q  1 176 ? 182.959 125.802 137.784 1.00 10.54 ? 175 LEU Q CD1 1 
ATOM   24051 C  CD2 . LEU Q  1 176 ? 181.557 126.231 135.754 1.00 10.94 ? 175 LEU Q CD2 1 
ATOM   24052 N  N   . GLY Q  1 177 ? 179.067 130.109 138.650 1.00 13.83 ? 176 GLY Q N   1 
ATOM   24053 C  CA  . GLY Q  1 177 ? 178.064 130.603 139.574 1.00 7.14  ? 176 GLY Q CA  1 
ATOM   24054 C  C   . GLY Q  1 177 ? 176.785 131.042 138.891 1.00 12.27 ? 176 GLY Q C   1 
ATOM   24055 O  O   . GLY Q  1 177 ? 176.807 131.504 137.751 1.00 21.10 ? 176 GLY Q O   1 
ATOM   24056 N  N   . THR R  1 6   ? 164.016 196.176 158.655 1.00 18.30 ? 5   THR R N   1 
ATOM   24057 C  CA  . THR R  1 6   ? 164.103 194.809 159.156 1.00 19.47 ? 5   THR R CA  1 
ATOM   24058 C  C   . THR R  1 6   ? 162.903 193.978 158.708 1.00 15.85 ? 5   THR R C   1 
ATOM   24059 O  O   . THR R  1 6   ? 161.810 194.504 158.500 1.00 20.07 ? 5   THR R O   1 
ATOM   24060 C  CB  . THR R  1 6   ? 164.204 194.779 160.695 1.00 18.30 ? 5   THR R CB  1 
ATOM   24061 O  OG1 . THR R  1 6   ? 164.396 193.430 161.140 1.00 23.13 ? 5   THR R OG1 1 
ATOM   24062 C  CG2 . THR R  1 6   ? 162.948 195.353 161.335 1.00 18.35 ? 5   THR R CG2 1 
ATOM   24063 N  N   . SER R  1 7   ? 163.123 192.676 158.549 1.00 16.42 ? 6   SER R N   1 
ATOM   24064 C  CA  . SER R  1 7   ? 162.056 191.781 158.127 1.00 11.98 ? 6   SER R CA  1 
ATOM   24065 C  C   . SER R  1 7   ? 161.005 191.641 159.222 1.00 14.95 ? 6   SER R C   1 
ATOM   24066 O  O   . SER R  1 7   ? 161.315 191.640 160.417 1.00 14.08 ? 6   SER R O   1 
ATOM   24067 C  CB  . SER R  1 7   ? 162.627 190.410 157.767 1.00 14.29 ? 6   SER R CB  1 
ATOM   24068 O  OG  . SER R  1 7   ? 161.594 189.465 157.574 1.00 19.16 ? 6   SER R OG  1 
ATOM   24069 N  N   . GLN R  1 8   ? 159.743 191.525 158.801 1.00 10.94 ? 7   GLN R N   1 
ATOM   24070 C  CA  . GLN R  1 8   ? 158.654 191.357 159.756 1.00 9.89  ? 7   GLN R CA  1 
ATOM   24071 C  C   . GLN R  1 8   ? 158.719 190.020 160.482 1.00 3.94  ? 7   GLN R C   1 
ATOM   24072 O  O   . GLN R  1 8   ? 158.147 189.893 161.569 1.00 11.81 ? 7   GLN R O   1 
ATOM   24073 C  CB  . GLN R  1 8   ? 157.302 191.499 159.050 1.00 8.45  ? 7   GLN R CB  1 
ATOM   24074 C  CG  . GLN R  1 8   ? 156.858 190.258 158.290 1.00 12.07 ? 7   GLN R CG  1 
ATOM   24075 C  CD  . GLN R  1 8   ? 155.711 190.530 157.334 1.00 16.57 ? 7   GLN R CD  1 
ATOM   24076 O  OE1 . GLN R  1 8   ? 154.716 191.155 157.701 1.00 17.10 ? 7   GLN R OE1 1 
ATOM   24077 N  NE2 . GLN R  1 8   ? 155.842 190.053 156.103 1.00 8.22  ? 7   GLN R NE2 1 
ATOM   24078 N  N   . VAL R  1 9   ? 159.401 189.021 159.911 1.00 6.67  ? 8   VAL R N   1 
ATOM   24079 C  CA  . VAL R  1 9   ? 159.488 187.711 160.548 1.00 7.80  ? 8   VAL R CA  1 
ATOM   24080 C  C   . VAL R  1 9   ? 160.760 187.539 161.362 1.00 6.42  ? 8   VAL R C   1 
ATOM   24081 O  O   . VAL R  1 9   ? 160.894 186.533 162.075 1.00 11.50 ? 8   VAL R O   1 
ATOM   24082 C  CB  . VAL R  1 9   ? 159.418 186.570 159.513 1.00 9.45  ? 8   VAL R CB  1 
ATOM   24083 C  CG1 . VAL R  1 9   ? 158.154 186.688 158.669 1.00 7.08  ? 8   VAL R CG1 1 
ATOM   24084 C  CG2 . VAL R  1 9   ? 160.675 186.533 158.663 1.00 8.59  ? 8   VAL R CG2 1 
ATOM   24085 N  N   . ARG R  1 10  ? 161.700 188.477 161.274 1.00 10.13 ? 9   ARG R N   1 
ATOM   24086 C  CA  . ARG R  1 10  ? 162.990 188.303 161.927 1.00 7.36  ? 9   ARG R CA  1 
ATOM   24087 C  C   . ARG R  1 10  ? 162.836 188.332 163.442 1.00 4.05  ? 9   ARG R C   1 
ATOM   24088 O  O   . ARG R  1 10  ? 162.185 189.222 163.997 1.00 9.36  ? 9   ARG R O   1 
ATOM   24089 C  CB  . ARG R  1 10  ? 163.963 189.390 161.475 1.00 9.42  ? 9   ARG R CB  1 
ATOM   24090 C  CG  . ARG R  1 10  ? 165.419 189.055 161.747 1.00 8.53  ? 9   ARG R CG  1 
ATOM   24091 C  CD  . ARG R  1 10  ? 166.344 190.170 161.295 1.00 10.31 ? 9   ARG R CD  1 
ATOM   24092 N  NE  . ARG R  1 10  ? 167.748 189.810 161.453 1.00 13.62 ? 9   ARG R NE  1 
ATOM   24093 C  CZ  . ARG R  1 10  ? 168.637 189.809 160.469 1.00 11.59 ? 9   ARG R CZ  1 
ATOM   24094 N  NH1 . ARG R  1 10  ? 168.302 190.146 159.235 1.00 12.97 ? 9   ARG R NH1 1 
ATOM   24095 N  NH2 . ARG R  1 10  ? 169.894 189.462 160.730 1.00 14.50 ? 9   ARG R NH2 1 
ATOM   24096 N  N   . GLN R  1 11  ? 163.440 187.351 164.106 1.00 6.36  ? 10  GLN R N   1 
ATOM   24097 C  CA  . GLN R  1 11  ? 163.393 187.266 165.563 1.00 8.28  ? 10  GLN R CA  1 
ATOM   24098 C  C   . GLN R  1 11  ? 164.569 186.424 166.027 1.00 3.43  ? 10  GLN R C   1 
ATOM   24099 O  O   . GLN R  1 11  ? 164.700 185.269 165.611 1.00 6.69  ? 10  GLN R O   1 
ATOM   24100 C  CB  . GLN R  1 11  ? 162.069 186.660 166.033 1.00 2.00  ? 10  GLN R CB  1 
ATOM   24101 C  CG  . GLN R  1 11  ? 161.794 186.839 167.516 1.00 13.31 ? 10  GLN R CG  1 
ATOM   24102 C  CD  . GLN R  1 11  ? 160.437 186.298 167.928 1.00 10.64 ? 10  GLN R CD  1 
ATOM   24103 O  OE1 . GLN R  1 11  ? 159.755 185.636 167.147 1.00 13.23 ? 10  GLN R OE1 1 
ATOM   24104 N  NE2 . GLN R  1 11  ? 160.037 186.584 169.161 1.00 12.79 ? 10  GLN R NE2 1 
ATOM   24105 N  N   . ASN R  1 12  ? 165.418 187.002 166.880 1.00 4.86  ? 11  ASN R N   1 
ATOM   24106 C  CA  . ASN R  1 12  ? 166.581 186.307 167.438 1.00 10.76 ? 11  ASN R CA  1 
ATOM   24107 C  C   . ASN R  1 12  ? 167.496 185.779 166.332 1.00 4.93  ? 11  ASN R C   1 
ATOM   24108 O  O   . ASN R  1 12  ? 168.033 184.672 166.415 1.00 13.70 ? 11  ASN R O   1 
ATOM   24109 C  CB  . ASN R  1 12  ? 166.146 185.182 168.381 1.00 7.17  ? 11  ASN R CB  1 
ATOM   24110 C  CG  . ASN R  1 12  ? 167.292 184.632 169.211 1.00 7.70  ? 11  ASN R CG  1 
ATOM   24111 O  OD1 . ASN R  1 12  ? 168.050 185.386 169.820 1.00 15.28 ? 11  ASN R OD1 1 
ATOM   24112 N  ND2 . ASN R  1 12  ? 167.422 183.312 169.238 1.00 8.76  ? 11  ASN R ND2 1 
ATOM   24113 N  N   . TYR R  1 13  ? 167.673 186.575 165.280 1.00 11.93 ? 12  TYR R N   1 
ATOM   24114 C  CA  . TYR R  1 13  ? 168.518 186.217 164.142 1.00 6.88  ? 12  TYR R CA  1 
ATOM   24115 C  C   . TYR R  1 13  ? 169.599 187.285 164.001 1.00 8.57  ? 12  TYR R C   1 
ATOM   24116 O  O   . TYR R  1 13  ? 169.350 188.362 163.451 1.00 13.99 ? 12  TYR R O   1 
ATOM   24117 C  CB  . TYR R  1 13  ? 167.692 186.088 162.866 1.00 9.29  ? 12  TYR R CB  1 
ATOM   24118 C  CG  . TYR R  1 13  ? 168.403 185.361 161.747 1.00 9.87  ? 12  TYR R CG  1 
ATOM   24119 C  CD1 . TYR R  1 13  ? 169.110 184.192 161.993 1.00 6.51  ? 12  TYR R CD1 1 
ATOM   24120 C  CD2 . TYR R  1 13  ? 168.368 185.844 160.446 1.00 8.17  ? 12  TYR R CD2 1 
ATOM   24121 C  CE1 . TYR R  1 13  ? 169.759 183.521 160.974 1.00 10.46 ? 12  TYR R CE1 1 
ATOM   24122 C  CE2 . TYR R  1 13  ? 169.016 185.181 159.420 1.00 8.60  ? 12  TYR R CE2 1 
ATOM   24123 C  CZ  . TYR R  1 13  ? 169.710 184.021 159.690 1.00 9.85  ? 12  TYR R CZ  1 
ATOM   24124 O  OH  . TYR R  1 13  ? 170.356 183.355 158.674 1.00 16.29 ? 12  TYR R OH  1 
ATOM   24125 N  N   . HIS R  1 14  ? 170.797 186.984 164.494 1.00 12.06 ? 13  HIS R N   1 
ATOM   24126 C  CA  . HIS R  1 14  ? 171.879 187.958 164.494 1.00 11.12 ? 13  HIS R CA  1 
ATOM   24127 C  C   . HIS R  1 14  ? 172.447 188.148 163.090 1.00 10.67 ? 13  HIS R C   1 
ATOM   24128 O  O   . HIS R  1 14  ? 172.382 187.256 162.241 1.00 10.41 ? 13  HIS R O   1 
ATOM   24129 C  CB  . HIS R  1 14  ? 172.985 187.520 165.455 1.00 10.42 ? 13  HIS R CB  1 
ATOM   24130 C  CG  . HIS R  1 14  ? 173.906 188.626 165.865 1.00 13.11 ? 13  HIS R CG  1 
ATOM   24131 N  ND1 . HIS R  1 14  ? 174.990 189.014 165.107 1.00 18.99 ? 13  HIS R ND1 1 
ATOM   24132 C  CD2 . HIS R  1 14  ? 173.904 189.428 166.956 1.00 14.02 ? 13  HIS R CD2 1 
ATOM   24133 C  CE1 . HIS R  1 14  ? 175.615 190.007 165.713 1.00 16.46 ? 13  HIS R CE1 1 
ATOM   24134 N  NE2 . HIS R  1 14  ? 174.977 190.277 166.837 1.00 18.50 ? 13  HIS R NE2 1 
ATOM   24135 N  N   . GLN R  1 15  ? 173.009 189.338 162.853 1.00 10.62 ? 14  GLN R N   1 
ATOM   24136 C  CA  . GLN R  1 15  ? 173.597 189.646 161.552 1.00 10.77 ? 14  GLN R CA  1 
ATOM   24137 C  C   . GLN R  1 15  ? 174.782 188.736 161.245 1.00 8.99  ? 14  GLN R C   1 
ATOM   24138 O  O   . GLN R  1 15  ? 174.963 188.304 160.098 1.00 13.93 ? 14  GLN R O   1 
ATOM   24139 C  CB  . GLN R  1 15  ? 174.025 191.113 161.505 1.00 13.44 ? 14  GLN R CB  1 
ATOM   24140 C  CG  . GLN R  1 15  ? 172.873 192.100 161.554 1.00 16.57 ? 14  GLN R CG  1 
ATOM   24141 C  CD  . GLN R  1 15  ? 173.339 193.529 161.753 1.00 21.30 ? 14  GLN R CD  1 
ATOM   24142 O  OE1 . GLN R  1 15  ? 174.535 193.791 161.889 1.00 26.45 ? 14  GLN R OE1 1 
ATOM   24143 N  NE2 . GLN R  1 15  ? 172.396 194.462 161.770 1.00 19.85 ? 14  GLN R NE2 1 
ATOM   24144 N  N   . ASP R  1 16  ? 175.611 188.449 162.254 1.00 9.83  ? 15  ASP R N   1 
ATOM   24145 C  CA  . ASP R  1 16  ? 176.745 187.553 162.052 1.00 9.63  ? 15  ASP R CA  1 
ATOM   24146 C  C   . ASP R  1 16  ? 176.278 186.176 161.599 1.00 6.55  ? 15  ASP R C   1 
ATOM   24147 O  O   . ASP R  1 16  ? 176.901 185.555 160.730 1.00 14.65 ? 15  ASP R O   1 
ATOM   24148 C  CB  . ASP R  1 16  ? 177.565 187.444 163.338 1.00 11.30 ? 15  ASP R CB  1 
ATOM   24149 C  CG  . ASP R  1 16  ? 178.158 188.771 163.768 1.00 13.65 ? 15  ASP R CG  1 
ATOM   24150 O  OD1 . ASP R  1 16  ? 177.918 189.783 163.077 1.00 19.14 ? 15  ASP R OD1 1 
ATOM   24151 O  OD2 . ASP R  1 16  ? 178.863 188.803 164.797 1.00 24.54 ? 15  ASP R OD2 1 
ATOM   24152 N  N   . SER R  1 17  ? 175.181 185.687 162.179 1.00 12.08 ? 16  SER R N   1 
ATOM   24153 C  CA  . SER R  1 17  ? 174.612 184.414 161.749 1.00 7.79  ? 16  SER R CA  1 
ATOM   24154 C  C   . SER R  1 17  ? 174.181 184.473 160.288 1.00 9.07  ? 16  SER R C   1 
ATOM   24155 O  O   . SER R  1 17  ? 174.405 183.528 159.528 1.00 9.31  ? 16  SER R O   1 
ATOM   24156 C  CB  . SER R  1 17  ? 173.432 184.039 162.646 1.00 9.32  ? 16  SER R CB  1 
ATOM   24157 O  OG  . SER R  1 17  ? 173.846 183.869 163.989 1.00 16.32 ? 16  SER R OG  1 
ATOM   24158 N  N   . GLU R  1 18  ? 173.551 185.579 159.883 1.00 12.12 ? 17  GLU R N   1 
ATOM   24159 C  CA  . GLU R  1 18  ? 173.127 185.732 158.493 1.00 8.52  ? 17  GLU R CA  1 
ATOM   24160 C  C   . GLU R  1 18  ? 174.321 185.693 157.544 1.00 7.09  ? 17  GLU R C   1 
ATOM   24161 O  O   . GLU R  1 18  ? 174.290 185.014 156.507 1.00 10.82 ? 17  GLU R O   1 
ATOM   24162 C  CB  . GLU R  1 18  ? 172.351 187.042 158.338 1.00 11.81 ? 17  GLU R CB  1 
ATOM   24163 C  CG  . GLU R  1 18  ? 171.803 187.296 156.946 1.00 14.21 ? 17  GLU R CG  1 
ATOM   24164 C  CD  . GLU R  1 18  ? 170.994 188.578 156.865 1.00 14.21 ? 17  GLU R CD  1 
ATOM   24165 O  OE1 . GLU R  1 18  ? 170.887 189.282 157.890 1.00 19.21 ? 17  GLU R OE1 1 
ATOM   24166 O  OE2 . GLU R  1 18  ? 170.465 188.881 155.775 1.00 18.71 ? 17  GLU R OE2 1 
ATOM   24167 N  N   . ALA R  1 19  ? 175.388 186.418 157.888 1.00 8.53  ? 18  ALA R N   1 
ATOM   24168 C  CA  . ALA R  1 19  ? 176.584 186.423 157.049 1.00 11.76 ? 18  ALA R CA  1 
ATOM   24169 C  C   . ALA R  1 19  ? 177.212 185.036 156.973 1.00 7.26  ? 18  ALA R C   1 
ATOM   24170 O  O   . ALA R  1 19  ? 177.642 184.596 155.898 1.00 11.99 ? 18  ALA R O   1 
ATOM   24171 C  CB  . ALA R  1 19  ? 177.591 187.442 157.581 1.00 11.07 ? 18  ALA R CB  1 
ATOM   24172 N  N   . ALA R  1 20  ? 177.278 184.336 158.108 1.00 8.09  ? 19  ALA R N   1 
ATOM   24173 C  CA  . ALA R  1 20  ? 177.832 182.986 158.111 1.00 6.97  ? 19  ALA R CA  1 
ATOM   24174 C  C   . ALA R  1 20  ? 176.986 182.039 157.269 1.00 0.00  ? 19  ALA R C   1 
ATOM   24175 O  O   . ALA R  1 20  ? 177.521 181.161 156.583 1.00 9.28  ? 19  ALA R O   1 
ATOM   24176 C  CB  . ALA R  1 20  ? 177.950 182.475 159.546 1.00 6.21  ? 19  ALA R CB  1 
ATOM   24177 N  N   . ILE R  1 21  ? 175.662 182.199 157.313 1.00 4.30  ? 20  ILE R N   1 
ATOM   24178 C  CA  . ILE R  1 21  ? 174.778 181.379 156.487 1.00 5.73  ? 20  ILE R CA  1 
ATOM   24179 C  C   . ILE R  1 21  ? 175.046 181.636 155.009 1.00 7.57  ? 20  ILE R C   1 
ATOM   24180 O  O   . ILE R  1 21  ? 175.081 180.705 154.197 1.00 4.26  ? 20  ILE R O   1 
ATOM   24181 C  CB  . ILE R  1 21  ? 173.304 181.640 156.852 1.00 7.36  ? 20  ILE R CB  1 
ATOM   24182 C  CG1 . ILE R  1 21  ? 172.982 181.074 158.238 1.00 4.52  ? 20  ILE R CG1 1 
ATOM   24183 C  CG2 . ILE R  1 21  ? 172.375 181.042 155.807 1.00 6.63  ? 20  ILE R CG2 1 
ATOM   24184 C  CD1 . ILE R  1 21  ? 173.039 179.564 158.315 1.00 8.16  ? 20  ILE R CD1 1 
ATOM   24185 N  N   . ASN R  1 22  ? 175.228 182.905 154.634 1.00 0.00  ? 21  ASN R N   1 
ATOM   24186 C  CA  . ASN R  1 22  ? 175.534 183.213 153.237 1.00 6.16  ? 21  ASN R CA  1 
ATOM   24187 C  C   . ASN R  1 22  ? 176.860 182.587 152.808 1.00 0.00  ? 21  ASN R C   1 
ATOM   24188 O  O   . ASN R  1 22  ? 176.972 182.025 151.707 1.00 10.39 ? 21  ASN R O   1 
ATOM   24189 C  CB  . ASN R  1 22  ? 175.554 184.727 153.025 1.00 2.88  ? 21  ASN R CB  1 
ATOM   24190 C  CG  . ASN R  1 22  ? 174.160 185.327 152.982 1.00 6.65  ? 21  ASN R CG  1 
ATOM   24191 O  OD1 . ASN R  1 22  ? 173.252 184.768 152.369 1.00 8.83  ? 21  ASN R OD1 1 
ATOM   24192 N  ND2 . ASN R  1 22  ? 173.986 186.471 153.632 1.00 13.07 ? 21  ASN R ND2 1 
ATOM   24193 N  N   . ARG R  1 23  ? 177.873 182.662 153.675 1.00 2.92  ? 22  ARG R N   1 
ATOM   24194 C  CA  . ARG R  1 23  ? 179.156 182.035 153.364 1.00 7.71  ? 22  ARG R CA  1 
ATOM   24195 C  C   . ARG R  1 23  ? 179.008 180.524 153.219 1.00 1.70  ? 22  ARG R C   1 
ATOM   24196 O  O   . ARG R  1 23  ? 179.620 179.913 152.334 1.00 8.66  ? 22  ARG R O   1 
ATOM   24197 C  CB  . ARG R  1 23  ? 180.185 182.379 154.441 1.00 8.99  ? 22  ARG R CB  1 
ATOM   24198 C  CG  . ARG R  1 23  ? 180.576 183.848 154.468 1.00 7.24  ? 22  ARG R CG  1 
ATOM   24199 C  CD  . ARG R  1 23  ? 181.746 184.108 155.405 1.00 10.68 ? 22  ARG R CD  1 
ATOM   24200 N  NE  . ARG R  1 23  ? 181.540 183.528 156.727 1.00 16.34 ? 22  ARG R NE  1 
ATOM   24201 C  CZ  . ARG R  1 23  ? 181.241 184.228 157.813 1.00 16.77 ? 22  ARG R CZ  1 
ATOM   24202 N  NH1 . ARG R  1 23  ? 181.080 185.540 157.768 1.00 14.71 ? 22  ARG R NH1 1 
ATOM   24203 N  NH2 . ARG R  1 23  ? 181.100 183.595 158.974 1.00 16.86 ? 22  ARG R NH2 1 
ATOM   24204 N  N   . GLN R  1 24  ? 178.196 179.906 154.078 1.00 4.90  ? 23  GLN R N   1 
ATOM   24205 C  CA  . GLN R  1 24  ? 177.957 178.470 153.975 1.00 7.80  ? 23  GLN R CA  1 
ATOM   24206 C  C   . GLN R  1 24  ? 177.239 178.121 152.677 1.00 1.92  ? 23  GLN R C   1 
ATOM   24207 O  O   . GLN R  1 24  ? 177.516 177.082 152.068 1.00 7.81  ? 23  GLN R O   1 
ATOM   24208 C  CB  . GLN R  1 24  ? 177.154 177.984 155.182 1.00 4.76  ? 23  GLN R CB  1 
ATOM   24209 C  CG  . GLN R  1 24  ? 177.150 176.475 155.363 1.00 9.68  ? 23  GLN R CG  1 
ATOM   24210 C  CD  . GLN R  1 24  ? 178.534 175.914 155.621 1.00 6.34  ? 23  GLN R CD  1 
ATOM   24211 O  OE1 . GLN R  1 24  ? 179.312 176.478 156.389 1.00 13.78 ? 23  GLN R OE1 1 
ATOM   24212 N  NE2 . GLN R  1 24  ? 178.846 174.790 154.985 1.00 8.56  ? 23  GLN R NE2 1 
ATOM   24213 N  N   . ILE R  1 25  ? 176.301 178.968 152.248 1.00 2.53  ? 24  ILE R N   1 
ATOM   24214 C  CA  . ILE R  1 25  ? 175.625 178.756 150.969 1.00 6.54  ? 24  ILE R CA  1 
ATOM   24215 C  C   . ILE R  1 25  ? 176.640 178.749 149.835 1.00 1.22  ? 24  ILE R C   1 
ATOM   24216 O  O   . ILE R  1 25  ? 176.625 177.870 148.960 1.00 8.23  ? 24  ILE R O   1 
ATOM   24217 C  CB  . ILE R  1 25  ? 174.548 179.834 150.744 1.00 1.81  ? 24  ILE R CB  1 
ATOM   24218 C  CG1 . ILE R  1 25  ? 173.392 179.666 151.730 1.00 7.49  ? 24  ILE R CG1 1 
ATOM   24219 C  CG2 . ILE R  1 25  ? 174.039 179.796 149.310 1.00 7.97  ? 24  ILE R CG2 1 
ATOM   24220 C  CD1 . ILE R  1 25  ? 172.449 180.847 151.771 1.00 4.98  ? 24  ILE R CD1 1 
ATOM   24221 N  N   . ASN R  1 26  ? 177.541 179.734 149.839 1.00 1.62  ? 25  ASN R N   1 
ATOM   24222 C  CA  . ASN R  1 26  ? 178.571 179.780 148.804 1.00 8.87  ? 25  ASN R CA  1 
ATOM   24223 C  C   . ASN R  1 26  ? 179.458 178.541 148.855 1.00 1.15  ? 25  ASN R C   1 
ATOM   24224 O  O   . ASN R  1 26  ? 179.828 177.989 147.812 1.00 3.72  ? 25  ASN R O   1 
ATOM   24225 C  CB  . ASN R  1 26  ? 179.412 181.046 148.942 1.00 5.60  ? 25  ASN R CB  1 
ATOM   24226 C  CG  . ASN R  1 26  ? 180.309 181.279 147.741 1.00 9.30  ? 25  ASN R CG  1 
ATOM   24227 O  OD1 . ASN R  1 26  ? 181.522 181.086 147.812 1.00 16.41 ? 25  ASN R OD1 1 
ATOM   24228 N  ND2 . ASN R  1 26  ? 179.714 181.691 146.629 1.00 4.75  ? 25  ASN R ND2 1 
ATOM   24229 N  N   . LEU R  1 27  ? 179.811 178.092 150.061 1.00 5.81  ? 26  LEU R N   1 
ATOM   24230 C  CA  . LEU R  1 27  ? 180.658 176.910 150.198 1.00 5.39  ? 26  LEU R CA  1 
ATOM   24231 C  C   . LEU R  1 27  ? 179.966 175.663 149.655 1.00 0.27  ? 26  LEU R C   1 
ATOM   24232 O  O   . LEU R  1 27  ? 180.593 174.833 148.988 1.00 4.43  ? 26  LEU R O   1 
ATOM   24233 C  CB  . LEU R  1 27  ? 181.053 176.715 151.661 1.00 6.63  ? 26  LEU R CB  1 
ATOM   24234 C  CG  . LEU R  1 27  ? 181.987 175.536 151.936 1.00 9.80  ? 26  LEU R CG  1 
ATOM   24235 C  CD1 . LEU R  1 27  ? 183.201 175.587 151.020 1.00 12.26 ? 26  LEU R CD1 1 
ATOM   24236 C  CD2 . LEU R  1 27  ? 182.413 175.530 153.390 1.00 7.20  ? 26  LEU R CD2 1 
ATOM   24237 N  N   . GLU R  1 28  ? 178.673 175.506 149.947 1.00 4.08  ? 27  GLU R N   1 
ATOM   24238 C  CA  . GLU R  1 28  ? 177.935 174.359 149.423 1.00 6.93  ? 27  GLU R CA  1 
ATOM   24239 C  C   . GLU R  1 28  ? 177.860 174.397 147.902 1.00 4.34  ? 27  GLU R C   1 
ATOM   24240 O  O   . GLU R  1 28  ? 178.001 173.361 147.239 1.00 11.09 ? 27  GLU R O   1 
ATOM   24241 C  CB  . GLU R  1 28  ? 176.533 174.303 150.030 1.00 5.65  ? 27  GLU R CB  1 
ATOM   24242 C  CG  . GLU R  1 28  ? 176.508 174.200 151.546 1.00 6.25  ? 27  GLU R CG  1 
ATOM   24243 C  CD  . GLU R  1 28  ? 176.820 172.805 152.053 1.00 10.07 ? 27  GLU R CD  1 
ATOM   24244 O  OE1 . GLU R  1 28  ? 176.861 171.865 151.233 1.00 18.12 ? 27  GLU R OE1 1 
ATOM   24245 O  OE2 . GLU R  1 28  ? 177.025 172.651 153.275 1.00 20.08 ? 27  GLU R OE2 1 
ATOM   24246 N  N   . LEU R  1 29  ? 177.631 175.583 147.329 1.00 5.78  ? 28  LEU R N   1 
ATOM   24247 C  CA  . LEU R  1 29  ? 177.622 175.697 145.872 1.00 6.48  ? 28  LEU R CA  1 
ATOM   24248 C  C   . LEU R  1 29  ? 178.982 175.333 145.285 1.00 0.00  ? 28  LEU R C   1 
ATOM   24249 O  O   . LEU R  1 29  ? 179.065 174.629 144.268 1.00 2.10  ? 28  LEU R O   1 
ATOM   24250 C  CB  . LEU R  1 29  ? 177.215 177.112 145.459 1.00 2.07  ? 28  LEU R CB  1 
ATOM   24251 C  CG  . LEU R  1 29  ? 175.778 177.514 145.797 1.00 3.63  ? 28  LEU R CG  1 
ATOM   24252 C  CD1 . LEU R  1 29  ? 175.536 178.976 145.465 1.00 7.37  ? 28  LEU R CD1 1 
ATOM   24253 C  CD2 . LEU R  1 29  ? 174.785 176.622 145.070 1.00 9.26  ? 28  LEU R CD2 1 
ATOM   24254 N  N   . TYR R  1 30  ? 180.061 175.792 145.921 1.00 2.63  ? 29  TYR R N   1 
ATOM   24255 C  CA  . TYR R  1 30  ? 181.402 175.446 145.461 1.00 6.18  ? 29  TYR R CA  1 
ATOM   24256 C  C   . TYR R  1 30  ? 181.645 173.942 145.534 1.00 0.75  ? 29  TYR R C   1 
ATOM   24257 O  O   . TYR R  1 30  ? 182.266 173.361 144.637 1.00 2.30  ? 29  TYR R O   1 
ATOM   24258 C  CB  . TYR R  1 30  ? 182.445 176.199 146.285 1.00 2.75  ? 29  TYR R CB  1 
ATOM   24259 C  CG  . TYR R  1 30  ? 183.868 175.762 146.021 1.00 7.31  ? 29  TYR R CG  1 
ATOM   24260 C  CD1 . TYR R  1 30  ? 184.554 176.208 144.900 1.00 8.92  ? 29  TYR R CD1 1 
ATOM   24261 C  CD2 . TYR R  1 30  ? 184.526 174.905 146.895 1.00 3.97  ? 29  TYR R CD2 1 
ATOM   24262 C  CE1 . TYR R  1 30  ? 185.855 175.813 144.655 1.00 10.12 ? 29  TYR R CE1 1 
ATOM   24263 C  CE2 . TYR R  1 30  ? 185.827 174.504 146.657 1.00 10.37 ? 29  TYR R CE2 1 
ATOM   24264 C  CZ  . TYR R  1 30  ? 186.487 174.960 145.537 1.00 6.75  ? 29  TYR R CZ  1 
ATOM   24265 O  OH  . TYR R  1 30  ? 187.782 174.565 145.296 1.00 20.13 ? 29  TYR R OH  1 
ATOM   24266 N  N   . ALA R  1 31  ? 181.180 173.299 146.607 1.00 5.55  ? 30  ALA R N   1 
ATOM   24267 C  CA  . ALA R  1 31  ? 181.339 171.853 146.737 1.00 7.20  ? 30  ALA R CA  1 
ATOM   24268 C  C   . ALA R  1 31  ? 180.581 171.117 145.638 1.00 4.37  ? 30  ALA R C   1 
ATOM   24269 O  O   . ALA R  1 31  ? 181.088 170.149 145.055 1.00 5.15  ? 30  ALA R O   1 
ATOM   24270 C  CB  . ALA R  1 31  ? 180.870 171.395 148.118 1.00 4.54  ? 30  ALA R CB  1 
ATOM   24271 N  N   . SER R  1 32  ? 179.351 171.557 145.354 1.00 0.40  ? 31  SER R N   1 
ATOM   24272 C  CA  . SER R  1 32  ? 178.595 170.985 144.244 1.00 2.30  ? 31  SER R CA  1 
ATOM   24273 C  C   . SER R  1 32  ? 179.357 171.125 142.933 1.00 2.39  ? 31  SER R C   1 
ATOM   24274 O  O   . SER R  1 32  ? 179.403 170.192 142.123 1.00 1.29  ? 31  SER R O   1 
ATOM   24275 C  CB  . SER R  1 32  ? 177.226 171.658 144.138 1.00 6.67  ? 31  SER R CB  1 
ATOM   24276 O  OG  . SER R  1 32  ? 176.429 171.042 143.143 1.00 17.69 ? 31  SER R OG  1 
ATOM   24277 N  N   . TYR R  1 33  ? 179.966 172.291 142.716 1.00 0.00  ? 32  TYR R N   1 
ATOM   24278 C  CA  . TYR R  1 33  ? 180.709 172.533 141.483 1.00 2.92  ? 32  TYR R CA  1 
ATOM   24279 C  C   . TYR R  1 33  ? 181.933 171.622 141.389 1.00 0.89  ? 32  TYR R C   1 
ATOM   24280 O  O   . TYR R  1 33  ? 182.243 171.082 140.317 1.00 0.00  ? 32  TYR R O   1 
ATOM   24281 C  CB  . TYR R  1 33  ? 181.099 174.010 141.432 1.00 3.77  ? 32  TYR R CB  1 
ATOM   24282 C  CG  . TYR R  1 33  ? 181.484 174.546 140.076 1.00 2.91  ? 32  TYR R CG  1 
ATOM   24283 C  CD1 . TYR R  1 33  ? 180.881 174.069 138.921 1.00 5.38  ? 32  TYR R CD1 1 
ATOM   24284 C  CD2 . TYR R  1 33  ? 182.392 175.587 139.959 1.00 1.46  ? 32  TYR R CD2 1 
ATOM   24285 C  CE1 . TYR R  1 33  ? 181.214 174.578 137.681 1.00 2.44  ? 32  TYR R CE1 1 
ATOM   24286 C  CE2 . TYR R  1 33  ? 182.728 176.106 138.726 1.00 5.93  ? 32  TYR R CE2 1 
ATOM   24287 C  CZ  . TYR R  1 33  ? 182.135 175.599 137.591 1.00 0.00  ? 32  TYR R CZ  1 
ATOM   24288 O  OH  . TYR R  1 33  ? 182.471 176.115 136.362 1.00 10.62 ? 32  TYR R OH  1 
ATOM   24289 N  N   . VAL R  1 34  ? 182.627 171.426 142.513 1.00 1.90  ? 33  VAL R N   1 
ATOM   24290 C  CA  . VAL R  1 34  ? 183.787 170.534 142.548 1.00 2.39  ? 33  VAL R CA  1 
ATOM   24291 C  C   . VAL R  1 34  ? 183.369 169.104 142.220 1.00 0.00  ? 33  VAL R C   1 
ATOM   24292 O  O   . VAL R  1 34  ? 184.030 168.403 141.440 1.00 2.08  ? 33  VAL R O   1 
ATOM   24293 C  CB  . VAL R  1 34  ? 184.479 170.615 143.921 1.00 6.09  ? 33  VAL R CB  1 
ATOM   24294 C  CG1 . VAL R  1 34  ? 185.496 169.491 144.081 1.00 5.37  ? 33  VAL R CG1 1 
ATOM   24295 C  CG2 . VAL R  1 34  ? 185.138 171.973 144.112 1.00 4.78  ? 33  VAL R CG2 1 
ATOM   24296 N  N   . TYR R  1 35  ? 182.269 168.648 142.821 1.00 0.00  ? 34  TYR R N   1 
ATOM   24297 C  CA  . TYR R  1 35  ? 181.784 167.298 142.549 1.00 0.00  ? 34  TYR R CA  1 
ATOM   24298 C  C   . TYR R  1 35  ? 181.373 167.140 141.090 1.00 0.00  ? 34  TYR R C   1 
ATOM   24299 O  O   . TYR R  1 35  ? 181.592 166.084 140.487 1.00 2.47  ? 34  TYR R O   1 
ATOM   24300 C  CB  . TYR R  1 35  ? 180.620 166.956 143.477 1.00 0.94  ? 34  TYR R CB  1 
ATOM   24301 C  CG  . TYR R  1 35  ? 181.043 166.481 144.848 1.00 0.00  ? 34  TYR R CG  1 
ATOM   24302 C  CD1 . TYR R  1 35  ? 182.003 165.489 144.993 1.00 6.56  ? 34  TYR R CD1 1 
ATOM   24303 C  CD2 . TYR R  1 35  ? 180.476 167.017 145.997 1.00 4.40  ? 34  TYR R CD2 1 
ATOM   24304 C  CE1 . TYR R  1 35  ? 182.390 165.045 146.244 1.00 12.02 ? 34  TYR R CE1 1 
ATOM   24305 C  CE2 . TYR R  1 35  ? 180.857 166.582 147.254 1.00 6.02  ? 34  TYR R CE2 1 
ATOM   24306 C  CZ  . TYR R  1 35  ? 181.814 165.596 147.371 1.00 12.62 ? 34  TYR R CZ  1 
ATOM   24307 O  OH  . TYR R  1 35  ? 182.199 165.155 148.615 1.00 17.46 ? 34  TYR R OH  1 
ATOM   24308 N  N   . LEU R  1 36  ? 180.758 168.173 140.510 1.00 0.36  ? 35  LEU R N   1 
ATOM   24309 C  CA  . LEU R  1 36  ? 180.416 168.135 139.091 1.00 8.50  ? 35  LEU R CA  1 
ATOM   24310 C  C   . LEU R  1 36  ? 181.667 167.983 138.233 1.00 0.00  ? 35  LEU R C   1 
ATOM   24311 O  O   . LEU R  1 36  ? 181.699 167.187 137.280 1.00 3.63  ? 35  LEU R O   1 
ATOM   24312 C  CB  . LEU R  1 36  ? 179.654 169.405 138.714 1.00 0.00  ? 35  LEU R CB  1 
ATOM   24313 C  CG  . LEU R  1 36  ? 179.188 169.536 137.266 1.00 6.30  ? 35  LEU R CG  1 
ATOM   24314 C  CD1 . LEU R  1 36  ? 178.216 168.421 136.934 1.00 8.32  ? 35  LEU R CD1 1 
ATOM   24315 C  CD2 . LEU R  1 36  ? 178.557 170.899 137.033 1.00 5.82  ? 35  LEU R CD2 1 
ATOM   24316 N  N   . SER R  1 37  ? 182.711 168.750 138.561 1.00 0.00  ? 36  SER R N   1 
ATOM   24317 C  CA  . SER R  1 37  ? 183.976 168.641 137.841 1.00 3.43  ? 36  SER R CA  1 
ATOM   24318 C  C   . SER R  1 37  ? 184.532 167.224 137.923 1.00 2.48  ? 36  SER R C   1 
ATOM   24319 O  O   . SER R  1 37  ? 184.962 166.654 136.914 1.00 4.20  ? 36  SER R O   1 
ATOM   24320 C  CB  . SER R  1 37  ? 184.982 169.648 138.397 1.00 0.00  ? 36  SER R CB  1 
ATOM   24321 O  OG  . SER R  1 37  ? 186.244 169.509 137.770 1.00 13.47 ? 36  SER R OG  1 
ATOM   24322 N  N   . MET R  1 38  ? 184.524 166.637 139.123 1.00 1.79  ? 37  MET R N   1 
ATOM   24323 C  CA  . MET R  1 38  ? 185.015 165.269 139.285 1.00 3.06  ? 37  MET R CA  1 
ATOM   24324 C  C   . MET R  1 38  ? 184.202 164.290 138.444 1.00 0.66  ? 37  MET R C   1 
ATOM   24325 O  O   . MET R  1 38  ? 184.760 163.444 137.726 1.00 4.76  ? 37  MET R O   1 
ATOM   24326 C  CB  . MET R  1 38  ? 184.956 164.862 140.758 1.00 4.79  ? 37  MET R CB  1 
ATOM   24327 C  CG  . MET R  1 38  ? 185.892 165.615 141.678 1.00 0.97  ? 37  MET R CG  1 
ATOM   24328 S  SD  . MET R  1 38  ? 185.713 165.046 143.381 1.00 14.22 ? 37  MET R SD  1 
ATOM   24329 C  CE  . MET R  1 38  ? 186.923 166.065 144.216 1.00 15.23 ? 37  MET R CE  1 
ATOM   24330 N  N   . SER R  1 39  ? 182.874 164.397 138.526 1.00 0.00  ? 38  SER R N   1 
ATOM   24331 C  CA  . SER R  1 39  ? 181.995 163.479 137.814 1.00 3.91  ? 38  SER R CA  1 
ATOM   24332 C  C   . SER R  1 39  ? 182.281 163.499 136.323 1.00 6.99  ? 38  SER R C   1 
ATOM   24333 O  O   . SER R  1 39  ? 182.438 162.446 135.694 1.00 11.37 ? 38  SER R O   1 
ATOM   24334 C  CB  . SER R  1 39  ? 180.534 163.836 138.084 1.00 1.93  ? 38  SER R CB  1 
ATOM   24335 O  OG  . SER R  1 39  ? 179.662 162.955 137.401 1.00 10.56 ? 38  SER R OG  1 
ATOM   24336 N  N   . TYR R  1 40  ? 182.372 164.691 135.736 1.00 0.00  ? 39  TYR R N   1 
ATOM   24337 C  CA  . TYR R  1 40  ? 182.634 164.728 134.303 1.00 9.59  ? 39  TYR R CA  1 
ATOM   24338 C  C   . TYR R  1 40  ? 184.096 164.464 133.966 1.00 1.87  ? 39  TYR R C   1 
ATOM   24339 O  O   . TYR R  1 40  ? 184.406 164.199 132.801 1.00 14.74 ? 39  TYR R O   1 
ATOM   24340 C  CB  . TYR R  1 40  ? 182.147 166.046 133.710 1.00 4.35  ? 39  TYR R CB  1 
ATOM   24341 C  CG  . TYR R  1 40  ? 180.666 165.988 133.429 1.00 6.34  ? 39  TYR R CG  1 
ATOM   24342 C  CD1 . TYR R  1 40  ? 180.189 165.403 132.263 1.00 6.74  ? 39  TYR R CD1 1 
ATOM   24343 C  CD2 . TYR R  1 40  ? 179.742 166.460 134.349 1.00 7.55  ? 39  TYR R CD2 1 
ATOM   24344 C  CE1 . TYR R  1 40  ? 178.837 165.325 132.004 1.00 12.27 ? 39  TYR R CE1 1 
ATOM   24345 C  CE2 . TYR R  1 40  ? 178.387 166.386 134.097 1.00 6.41  ? 39  TYR R CE2 1 
ATOM   24346 C  CZ  . TYR R  1 40  ? 177.939 165.817 132.925 1.00 13.55 ? 39  TYR R CZ  1 
ATOM   24347 O  OH  . TYR R  1 40  ? 176.590 165.743 132.674 1.00 17.65 ? 39  TYR R OH  1 
ATOM   24348 N  N   . TYR R  1 41  ? 184.998 164.518 134.949 1.00 3.90  ? 40  TYR R N   1 
ATOM   24349 C  CA  . TYR R  1 41  ? 186.335 163.982 134.724 1.00 5.23  ? 40  TYR R CA  1 
ATOM   24350 C  C   . TYR R  1 41  ? 186.290 162.474 134.519 1.00 9.49  ? 40  TYR R C   1 
ATOM   24351 O  O   . TYR R  1 41  ? 186.958 161.940 133.627 1.00 0.00  ? 40  TYR R O   1 
ATOM   24352 C  CB  . TYR R  1 41  ? 187.259 164.331 135.890 1.00 6.70  ? 40  TYR R CB  1 
ATOM   24353 C  CG  . TYR R  1 41  ? 188.589 163.609 135.837 1.00 4.31  ? 40  TYR R CG  1 
ATOM   24354 C  CD1 . TYR R  1 41  ? 189.641 164.106 135.081 1.00 12.20 ? 40  TYR R CD1 1 
ATOM   24355 C  CD2 . TYR R  1 41  ? 188.795 162.433 136.549 1.00 10.98 ? 40  TYR R CD2 1 
ATOM   24356 C  CE1 . TYR R  1 41  ? 190.855 163.451 135.027 1.00 10.37 ? 40  TYR R CE1 1 
ATOM   24357 C  CE2 . TYR R  1 41  ? 190.007 161.771 136.502 1.00 11.59 ? 40  TYR R CE2 1 
ATOM   24358 C  CZ  . TYR R  1 41  ? 191.033 162.284 135.740 1.00 9.57  ? 40  TYR R CZ  1 
ATOM   24359 O  OH  . TYR R  1 41  ? 192.242 161.630 135.691 1.00 21.59 ? 40  TYR R OH  1 
ATOM   24360 N  N   . PHE R  1 42  ? 185.510 161.768 135.340 1.00 0.00  ? 41  PHE R N   1 
ATOM   24361 C  CA  . PHE R  1 42  ? 185.442 160.318 135.188 1.00 3.21  ? 41  PHE R CA  1 
ATOM   24362 C  C   . PHE R  1 42  ? 184.579 159.872 134.014 1.00 2.57  ? 41  PHE R C   1 
ATOM   24363 O  O   . PHE R  1 42  ? 184.569 158.678 133.698 1.00 11.42 ? 41  PHE R O   1 
ATOM   24364 C  CB  . PHE R  1 42  ? 184.955 159.679 136.485 1.00 2.55  ? 41  PHE R CB  1 
ATOM   24365 C  CG  . PHE R  1 42  ? 185.958 159.757 137.588 1.00 0.00  ? 41  PHE R CG  1 
ATOM   24366 C  CD1 . PHE R  1 42  ? 187.044 158.900 137.601 1.00 2.66  ? 41  PHE R CD1 1 
ATOM   24367 C  CD2 . PHE R  1 42  ? 185.849 160.707 138.582 1.00 4.68  ? 41  PHE R CD2 1 
ATOM   24368 C  CE1 . PHE R  1 42  ? 187.986 158.970 138.597 1.00 10.53 ? 41  PHE R CE1 1 
ATOM   24369 C  CE2 . PHE R  1 42  ? 186.791 160.784 139.580 1.00 3.82  ? 41  PHE R CE2 1 
ATOM   24370 C  CZ  . PHE R  1 42  ? 187.860 159.913 139.588 1.00 6.90  ? 41  PHE R CZ  1 
ATOM   24371 N  N   . ASP R  1 43  ? 183.864 160.789 133.366 1.00 3.60  ? 42  ASP R N   1 
ATOM   24372 C  CA  . ASP R  1 43  ? 183.139 160.466 132.145 1.00 11.10 ? 42  ASP R CA  1 
ATOM   24373 C  C   . ASP R  1 43  ? 184.021 160.573 130.903 1.00 3.66  ? 42  ASP R C   1 
ATOM   24374 O  O   . ASP R  1 43  ? 183.573 160.227 129.805 1.00 12.07 ? 42  ASP R O   1 
ATOM   24375 C  CB  . ASP R  1 43  ? 181.910 161.382 132.031 1.00 5.65  ? 42  ASP R CB  1 
ATOM   24376 C  CG  . ASP R  1 43  ? 181.092 161.129 130.779 1.00 15.59 ? 42  ASP R CG  1 
ATOM   24377 O  OD1 . ASP R  1 43  ? 180.542 160.018 130.638 1.00 20.50 ? 42  ASP R OD1 1 
ATOM   24378 O  OD2 . ASP R  1 43  ? 180.995 162.047 129.938 1.00 15.56 ? 42  ASP R OD2 1 
ATOM   24379 N  N   . ARG R  1 44  ? 185.266 161.015 131.058 1.00 0.31  ? 43  ARG R N   1 
ATOM   24380 C  CA  . ARG R  1 44  ? 186.166 161.174 129.923 1.00 8.52  ? 43  ARG R CA  1 
ATOM   24381 C  C   . ARG R  1 44  ? 186.494 159.824 129.293 1.00 6.21  ? 43  ARG R C   1 
ATOM   24382 O  O   . ARG R  1 44  ? 186.495 158.784 129.957 1.00 9.50  ? 43  ARG R O   1 
ATOM   24383 C  CB  . ARG R  1 44  ? 187.454 161.869 130.362 1.00 6.59  ? 43  ARG R CB  1 
ATOM   24384 C  CG  . ARG R  1 44  ? 187.300 163.353 130.653 1.00 5.94  ? 43  ARG R CG  1 
ATOM   24385 C  CD  . ARG R  1 44  ? 188.560 163.917 131.289 1.00 10.03 ? 43  ARG R CD  1 
ATOM   24386 N  NE  . ARG R  1 44  ? 189.757 163.567 130.533 1.00 10.97 ? 43  ARG R NE  1 
ATOM   24387 C  CZ  . ARG R  1 44  ? 190.967 164.050 130.780 1.00 18.27 ? 43  ARG R CZ  1 
ATOM   24388 N  NH1 . ARG R  1 44  ? 191.179 164.922 131.752 1.00 13.71 ? 43  ARG R NH1 1 
ATOM   24389 N  NH2 . ARG R  1 44  ? 191.990 163.649 130.032 1.00 16.52 ? 43  ARG R NH2 1 
ATOM   24390 N  N   . ASP R  1 45  ? 186.773 159.850 127.987 1.00 8.14  ? 44  ASP R N   1 
ATOM   24391 C  CA  . ASP R  1 45  ? 187.088 158.619 127.269 1.00 7.05  ? 44  ASP R CA  1 
ATOM   24392 C  C   . ASP R  1 45  ? 188.375 157.973 127.770 1.00 5.76  ? 44  ASP R C   1 
ATOM   24393 O  O   . ASP R  1 45  ? 188.499 156.744 127.747 1.00 13.77 ? 44  ASP R O   1 
ATOM   24394 C  CB  . ASP R  1 45  ? 187.181 158.897 125.767 1.00 7.83  ? 44  ASP R CB  1 
ATOM   24395 C  CG  . ASP R  1 45  ? 188.298 159.868 125.415 1.00 11.50 ? 44  ASP R CG  1 
ATOM   24396 O  OD1 . ASP R  1 45  ? 188.984 160.372 126.329 1.00 25.06 ? 44  ASP R OD1 1 
ATOM   24397 O  OD2 . ASP R  1 45  ? 188.504 160.120 124.214 1.00 24.89 ? 44  ASP R OD2 1 
ATOM   24398 N  N   . ASP R  1 46  ? 189.336 158.773 128.225 1.00 4.77  ? 45  ASP R N   1 
ATOM   24399 C  CA  . ASP R  1 46  ? 190.605 158.251 128.714 1.00 12.80 ? 45  ASP R CA  1 
ATOM   24400 C  C   . ASP R  1 46  ? 190.580 157.921 130.201 1.00 8.44  ? 45  ASP R C   1 
ATOM   24401 O  O   . ASP R  1 46  ? 191.620 157.556 130.758 1.00 18.09 ? 45  ASP R O   1 
ATOM   24402 C  CB  . ASP R  1 46  ? 191.736 159.242 128.411 1.00 10.38 ? 45  ASP R CB  1 
ATOM   24403 C  CG  . ASP R  1 46  ? 191.485 160.619 128.998 1.00 14.35 ? 45  ASP R CG  1 
ATOM   24404 O  OD1 . ASP R  1 46  ? 190.456 160.809 129.677 1.00 18.09 ? 45  ASP R OD1 1 
ATOM   24405 O  OD2 . ASP R  1 46  ? 192.322 161.517 128.776 1.00 21.62 ? 45  ASP R OD2 1 
ATOM   24406 N  N   . VAL R  1 47  ? 189.426 158.046 130.854 1.00 4.71  ? 46  VAL R N   1 
ATOM   24407 C  CA  . VAL R  1 47  ? 189.267 157.628 132.242 1.00 10.08 ? 46  VAL R CA  1 
ATOM   24408 C  C   . VAL R  1 47  ? 188.222 156.522 132.286 1.00 5.11  ? 46  VAL R C   1 
ATOM   24409 O  O   . VAL R  1 47  ? 188.511 155.396 132.705 1.00 14.19 ? 46  VAL R O   1 
ATOM   24410 C  CB  . VAL R  1 47  ? 188.874 158.810 133.147 1.00 11.08 ? 46  VAL R CB  1 
ATOM   24411 C  CG1 . VAL R  1 47  ? 188.760 158.354 134.589 1.00 8.30  ? 46  VAL R CG1 1 
ATOM   24412 C  CG2 . VAL R  1 47  ? 189.888 159.936 133.016 1.00 8.24  ? 46  VAL R CG2 1 
ATOM   24413 N  N   . ALA R  1 48  ? 187.001 156.844 131.852 1.00 7.12  ? 47  ALA R N   1 
ATOM   24414 C  CA  . ALA R  1 48  ? 185.948 155.857 131.597 1.00 6.67  ? 47  ALA R CA  1 
ATOM   24415 C  C   . ALA R  1 48  ? 185.637 155.013 132.834 1.00 6.63  ? 47  ALA R C   1 
ATOM   24416 O  O   . ALA R  1 48  ? 185.691 153.782 132.804 1.00 13.42 ? 47  ALA R O   1 
ATOM   24417 C  CB  . ALA R  1 48  ? 186.316 154.969 130.407 1.00 6.93  ? 47  ALA R CB  1 
ATOM   24418 N  N   . LEU R  1 49  ? 185.304 155.688 133.931 1.00 5.25  ? 48  LEU R N   1 
ATOM   24419 C  CA  . LEU R  1 49  ? 184.835 155.041 135.157 1.00 2.25  ? 48  LEU R CA  1 
ATOM   24420 C  C   . LEU R  1 49  ? 183.424 155.557 135.424 1.00 3.02  ? 48  LEU R C   1 
ATOM   24421 O  O   . LEU R  1 49  ? 183.230 156.549 136.130 1.00 7.83  ? 48  LEU R O   1 
ATOM   24422 C  CB  . LEU R  1 49  ? 185.784 155.312 136.327 1.00 5.76  ? 48  LEU R CB  1 
ATOM   24423 C  CG  . LEU R  1 49  ? 187.153 154.634 136.214 1.00 9.98  ? 48  LEU R CG  1 
ATOM   24424 C  CD1 . LEU R  1 49  ? 188.116 155.164 137.265 1.00 11.61 ? 48  LEU R CD1 1 
ATOM   24425 C  CD2 . LEU R  1 49  ? 187.017 153.122 136.317 1.00 11.90 ? 48  LEU R CD2 1 
ATOM   24426 N  N   . LYS R  1 50  ? 182.434 154.865 134.852 1.00 6.63  ? 49  LYS R N   1 
ATOM   24427 C  CA  . LYS R  1 50  ? 181.077 155.400 134.801 1.00 4.01  ? 49  LYS R CA  1 
ATOM   24428 C  C   . LYS R  1 50  ? 180.452 155.522 136.189 1.00 2.16  ? 49  LYS R C   1 
ATOM   24429 O  O   . LYS R  1 50  ? 179.752 156.501 136.473 1.00 10.79 ? 49  LYS R O   1 
ATOM   24430 C  CB  . LYS R  1 50  ? 180.211 154.540 133.874 1.00 7.00  ? 49  LYS R CB  1 
ATOM   24431 C  CG  . LYS R  1 50  ? 179.754 153.210 134.450 1.00 16.11 ? 49  LYS R CG  1 
ATOM   24432 C  CD  . LYS R  1 50  ? 178.753 152.520 133.538 1.00 18.18 ? 49  LYS R CD  1 
ATOM   24433 C  CE  . LYS R  1 50  ? 177.973 151.456 134.291 1.00 16.93 ? 49  LYS R CE  1 
ATOM   24434 N  NZ  . LYS R  1 50  ? 178.872 150.513 135.011 1.00 21.39 ? 49  LYS R NZ  1 
ATOM   24435 N  N   . ASN R  1 51  ? 180.686 154.547 137.071 1.00 4.60  ? 50  ASN R N   1 
ATOM   24436 C  CA  . ASN R  1 51  ? 180.044 154.612 138.380 1.00 9.06  ? 50  ASN R CA  1 
ATOM   24437 C  C   . ASN R  1 51  ? 180.723 155.632 139.287 1.00 0.00  ? 50  ASN R C   1 
ATOM   24438 O  O   . ASN R  1 51  ? 180.067 156.205 140.161 1.00 7.70  ? 50  ASN R O   1 
ATOM   24439 C  CB  . ASN R  1 51  ? 180.009 153.232 139.035 1.00 5.14  ? 50  ASN R CB  1 
ATOM   24440 C  CG  . ASN R  1 51  ? 179.157 152.243 138.266 1.00 11.72 ? 50  ASN R CG  1 
ATOM   24441 O  OD1 . ASN R  1 51  ? 178.018 152.537 137.906 1.00 18.79 ? 50  ASN R OD1 1 
ATOM   24442 N  ND2 . ASN R  1 51  ? 179.705 151.063 138.011 1.00 9.61  ? 50  ASN R ND2 1 
ATOM   24443 N  N   . PHE R  1 52  ? 182.018 155.893 139.085 1.00 0.00  ? 51  PHE R N   1 
ATOM   24444 C  CA  . PHE R  1 52  ? 182.655 157.022 139.761 1.00 0.00  ? 51  PHE R CA  1 
ATOM   24445 C  C   . PHE R  1 52  ? 181.983 158.333 139.369 1.00 3.20  ? 51  PHE R C   1 
ATOM   24446 O  O   . PHE R  1 52  ? 181.688 159.183 140.222 1.00 5.71  ? 51  PHE R O   1 
ATOM   24447 C  CB  . PHE R  1 52  ? 184.145 157.074 139.415 1.00 1.79  ? 51  PHE R CB  1 
ATOM   24448 C  CG  . PHE R  1 52  ? 185.021 156.275 140.338 1.00 4.28  ? 51  PHE R CG  1 
ATOM   24449 C  CD1 . PHE R  1 52  ? 185.323 154.953 140.060 1.00 0.00  ? 51  PHE R CD1 1 
ATOM   24450 C  CD2 . PHE R  1 52  ? 185.562 156.854 141.474 1.00 1.91  ? 51  PHE R CD2 1 
ATOM   24451 C  CE1 . PHE R  1 52  ? 186.139 154.219 140.902 1.00 7.08  ? 51  PHE R CE1 1 
ATOM   24452 C  CE2 . PHE R  1 52  ? 186.376 156.127 142.321 1.00 9.49  ? 51  PHE R CE2 1 
ATOM   24453 C  CZ  . PHE R  1 52  ? 186.665 154.807 142.035 1.00 3.14  ? 51  PHE R CZ  1 
ATOM   24454 N  N   . ALA R  1 53  ? 181.735 158.508 138.068 1.00 0.00  ? 52  ALA R N   1 
ATOM   24455 C  CA  . ALA R  1 53  ? 181.047 159.698 137.585 1.00 4.04  ? 52  ALA R CA  1 
ATOM   24456 C  C   . ALA R  1 53  ? 179.650 159.800 138.181 1.00 0.00  ? 52  ALA R C   1 
ATOM   24457 O  O   . ALA R  1 53  ? 179.219 160.880 138.598 1.00 0.29  ? 52  ALA R O   1 
ATOM   24458 C  CB  . ALA R  1 53  ? 180.981 159.675 136.057 1.00 2.38  ? 52  ALA R CB  1 
ATOM   24459 N  N   . LYS R  1 54  ? 178.926 158.680 138.225 1.00 0.00  ? 53  LYS R N   1 
ATOM   24460 C  CA  . LYS R  1 54  ? 177.583 158.681 138.800 1.00 6.45  ? 53  LYS R CA  1 
ATOM   24461 C  C   . LYS R  1 54  ? 177.620 159.062 140.276 1.00 2.20  ? 53  LYS R C   1 
ATOM   24462 O  O   . LYS R  1 54  ? 176.794 159.852 140.750 1.00 6.14  ? 53  LYS R O   1 
ATOM   24463 C  CB  . LYS R  1 54  ? 176.937 157.307 138.613 1.00 7.59  ? 53  LYS R CB  1 
ATOM   24464 C  CG  . LYS R  1 54  ? 175.616 157.136 139.342 1.00 13.37 ? 53  LYS R CG  1 
ATOM   24465 C  CD  . LYS R  1 54  ? 174.929 155.835 138.960 1.00 14.29 ? 53  LYS R CD  1 
ATOM   24466 C  CE  . LYS R  1 54  ? 175.804 154.633 139.271 1.00 14.32 ? 53  LYS R CE  1 
ATOM   24467 N  NZ  . LYS R  1 54  ? 175.205 153.365 138.768 1.00 21.15 ? 53  LYS R NZ  1 
ATOM   24468 N  N   . TYR R  1 55  ? 178.580 158.507 141.017 1.00 3.08  ? 54  TYR R N   1 
ATOM   24469 C  CA  . TYR R  1 55  ? 178.712 158.810 142.437 1.00 5.98  ? 54  TYR R CA  1 
ATOM   24470 C  C   . TYR R  1 55  ? 178.968 160.296 142.658 1.00 0.00  ? 54  TYR R C   1 
ATOM   24471 O  O   . TYR R  1 55  ? 178.312 160.937 143.489 1.00 2.30  ? 54  TYR R O   1 
ATOM   24472 C  CB  . TYR R  1 55  ? 179.843 157.967 143.030 1.00 5.41  ? 54  TYR R CB  1 
ATOM   24473 C  CG  . TYR R  1 55  ? 180.127 158.220 144.492 1.00 4.14  ? 54  TYR R CG  1 
ATOM   24474 C  CD1 . TYR R  1 55  ? 179.402 157.570 145.482 1.00 9.06  ? 54  TYR R CD1 1 
ATOM   24475 C  CD2 . TYR R  1 55  ? 181.128 159.099 144.883 1.00 6.99  ? 54  TYR R CD2 1 
ATOM   24476 C  CE1 . TYR R  1 55  ? 179.662 157.794 146.820 1.00 7.05  ? 54  TYR R CE1 1 
ATOM   24477 C  CE2 . TYR R  1 55  ? 181.394 159.330 146.218 1.00 14.15 ? 54  TYR R CE2 1 
ATOM   24478 C  CZ  . TYR R  1 55  ? 180.658 158.675 147.182 1.00 7.11  ? 54  TYR R CZ  1 
ATOM   24479 O  OH  . TYR R  1 55  ? 180.921 158.902 148.512 1.00 20.61 ? 54  TYR R OH  1 
ATOM   24480 N  N   . PHE R  1 56  ? 179.911 160.866 141.907 1.00 0.00  ? 55  PHE R N   1 
ATOM   24481 C  CA  . PHE R  1 56  ? 180.242 162.273 142.112 1.00 0.00  ? 55  PHE R CA  1 
ATOM   24482 C  C   . PHE R  1 56  ? 179.120 163.192 141.635 1.00 0.00  ? 55  PHE R C   1 
ATOM   24483 O  O   . PHE R  1 56  ? 178.898 164.258 142.219 1.00 6.81  ? 55  PHE R O   1 
ATOM   24484 C  CB  . PHE R  1 56  ? 181.570 162.597 141.435 1.00 1.55  ? 55  PHE R CB  1 
ATOM   24485 C  CG  . PHE R  1 56  ? 182.758 162.045 142.169 1.00 2.39  ? 55  PHE R CG  1 
ATOM   24486 C  CD1 . PHE R  1 56  ? 182.896 162.255 143.532 1.00 7.25  ? 55  PHE R CD1 1 
ATOM   24487 C  CD2 . PHE R  1 56  ? 183.718 161.296 141.514 1.00 5.56  ? 55  PHE R CD2 1 
ATOM   24488 C  CE1 . PHE R  1 56  ? 183.978 161.744 144.223 1.00 11.88 ? 55  PHE R CE1 1 
ATOM   24489 C  CE2 . PHE R  1 56  ? 184.803 160.781 142.203 1.00 0.00  ? 55  PHE R CE2 1 
ATOM   24490 C  CZ  . PHE R  1 56  ? 184.932 161.007 143.557 1.00 8.75  ? 55  PHE R CZ  1 
ATOM   24491 N  N   . LEU R  1 57  ? 178.388 162.792 140.593 1.00 0.74  ? 56  LEU R N   1 
ATOM   24492 C  CA  . LEU R  1 57  ? 177.218 163.562 140.176 1.00 4.13  ? 56  LEU R CA  1 
ATOM   24493 C  C   . LEU R  1 57  ? 176.146 163.563 141.261 1.00 0.00  ? 56  LEU R C   1 
ATOM   24494 O  O   . LEU R  1 57  ? 175.524 164.599 141.535 1.00 9.28  ? 56  LEU R O   1 
ATOM   24495 C  CB  . LEU R  1 57  ? 176.662 162.993 138.871 1.00 5.12  ? 56  LEU R CB  1 
ATOM   24496 C  CG  . LEU R  1 57  ? 175.500 163.749 138.226 1.00 10.54 ? 56  LEU R CG  1 
ATOM   24497 C  CD1 . LEU R  1 57  ? 175.924 165.160 137.853 1.00 4.25  ? 56  LEU R CD1 1 
ATOM   24498 C  CD2 . LEU R  1 57  ? 174.988 162.995 137.008 1.00 8.01  ? 56  LEU R CD2 1 
ATOM   24499 N  N   . HIS R  1 58  ? 175.918 162.406 141.888 1.00 4.38  ? 57  HIS R N   1 
ATOM   24500 C  CA  . HIS R  1 58  ? 174.972 162.338 142.997 1.00 9.61  ? 57  HIS R CA  1 
ATOM   24501 C  C   . HIS R  1 58  ? 175.421 163.228 144.150 1.00 0.50  ? 57  HIS R C   1 
ATOM   24502 O  O   . HIS R  1 58  ? 174.606 163.922 144.769 1.00 10.57 ? 57  HIS R O   1 
ATOM   24503 C  CB  . HIS R  1 58  ? 174.813 160.889 143.459 1.00 8.31  ? 57  HIS R CB  1 
ATOM   24504 C  CG  . HIS R  1 58  ? 173.943 160.733 144.666 1.00 10.29 ? 57  HIS R CG  1 
ATOM   24505 N  ND1 . HIS R  1 58  ? 174.450 160.646 145.944 1.00 13.30 ? 57  HIS R ND1 1 
ATOM   24506 C  CD2 . HIS R  1 58  ? 172.597 160.649 144.789 1.00 15.15 ? 57  HIS R CD2 1 
ATOM   24507 C  CE1 . HIS R  1 58  ? 173.455 160.514 146.803 1.00 14.61 ? 57  HIS R CE1 1 
ATOM   24508 N  NE2 . HIS R  1 58  ? 172.320 160.514 146.127 1.00 14.51 ? 57  HIS R NE2 1 
ATOM   24509 N  N   . GLN R  1 59  ? 176.723 163.220 144.450 1.00 3.22  ? 58  GLN R N   1 
ATOM   24510 C  CA  . GLN R  1 59  ? 177.247 164.105 145.489 1.00 1.11  ? 58  GLN R CA  1 
ATOM   24511 C  C   . GLN R  1 59  ? 177.008 165.571 145.141 1.00 6.06  ? 58  GLN R C   1 
ATOM   24512 O  O   . GLN R  1 59  ? 176.652 166.375 146.013 1.00 10.05 ? 58  GLN R O   1 
ATOM   24513 C  CB  . GLN R  1 59  ? 178.739 163.848 145.708 1.00 3.80  ? 58  GLN R CB  1 
ATOM   24514 C  CG  . GLN R  1 59  ? 179.096 162.425 146.116 1.00 4.30  ? 58  GLN R CG  1 
ATOM   24515 C  CD  . GLN R  1 59  ? 178.070 161.797 147.040 1.00 10.34 ? 58  GLN R CD  1 
ATOM   24516 O  OE1 . GLN R  1 59  ? 177.766 162.331 148.106 1.00 19.01 ? 58  GLN R OE1 1 
ATOM   24517 N  NE2 . GLN R  1 59  ? 177.533 160.653 146.633 1.00 17.35 ? 58  GLN R NE2 1 
ATOM   24518 N  N   . SER R  1 60  ? 177.214 165.941 143.875 1.00 3.55  ? 59  SER R N   1 
ATOM   24519 C  CA  . SER R  1 60  ? 176.965 167.315 143.446 1.00 6.45  ? 59  SER R CA  1 
ATOM   24520 C  C   . SER R  1 60  ? 175.506 167.699 143.664 1.00 2.16  ? 59  SER R C   1 
ATOM   24521 O  O   . SER R  1 60  ? 175.202 168.792 144.164 1.00 12.12 ? 59  SER R O   1 
ATOM   24522 C  CB  . SER R  1 60  ? 177.351 167.481 141.975 1.00 1.99  ? 59  SER R CB  1 
ATOM   24523 O  OG  . SER R  1 60  ? 177.269 168.835 141.570 1.00 14.26 ? 59  SER R OG  1 
ATOM   24524 N  N   . HIS R  1 61  ? 174.587 166.802 143.299 1.00 2.34  ? 60  HIS R N   1 
ATOM   24525 C  CA  . HIS R  1 61  ? 173.167 167.078 143.505 1.00 10.96 ? 60  HIS R CA  1 
ATOM   24526 C  C   . HIS R  1 61  ? 172.841 167.234 144.988 1.00 7.58  ? 60  HIS R C   1 
ATOM   24527 O  O   . HIS R  1 61  ? 172.062 168.118 145.373 1.00 11.18 ? 60  HIS R O   1 
ATOM   24528 C  CB  . HIS R  1 61  ? 172.321 165.972 142.874 1.00 10.62 ? 60  HIS R CB  1 
ATOM   24529 C  CG  . HIS R  1 61  ? 172.403 165.930 141.379 1.00 11.95 ? 60  HIS R CG  1 
ATOM   24530 N  ND1 . HIS R  1 61  ? 172.005 164.836 140.641 1.00 18.17 ? 60  HIS R ND1 1 
ATOM   24531 C  CD2 . HIS R  1 61  ? 172.838 166.848 140.484 1.00 9.83  ? 60  HIS R CD2 1 
ATOM   24532 C  CE1 . HIS R  1 61  ? 172.190 165.083 139.356 1.00 15.20 ? 60  HIS R CE1 1 
ATOM   24533 N  NE2 . HIS R  1 61  ? 172.695 166.297 139.234 1.00 19.34 ? 60  HIS R NE2 1 
ATOM   24534 N  N   . GLU R  1 62  ? 173.432 166.389 145.838 1.00 6.54  ? 61  GLU R N   1 
ATOM   24535 C  CA  . GLU R  1 62  ? 173.212 166.517 147.278 1.00 7.46  ? 61  GLU R CA  1 
ATOM   24536 C  C   . GLU R  1 62  ? 173.717 167.856 147.804 1.00 8.80  ? 61  GLU R C   1 
ATOM   24537 O  O   . GLU R  1 62  ? 173.070 168.485 148.652 1.00 9.20  ? 61  GLU R O   1 
ATOM   24538 C  CB  . GLU R  1 62  ? 173.879 165.364 148.028 1.00 5.97  ? 61  GLU R CB  1 
ATOM   24539 C  CG  . GLU R  1 62  ? 173.390 163.987 147.623 1.00 10.19 ? 61  GLU R CG  1 
ATOM   24540 C  CD  . GLU R  1 62  ? 171.878 163.893 147.602 1.00 16.87 ? 61  GLU R CD  1 
ATOM   24541 O  OE1 . GLU R  1 62  ? 171.256 164.071 148.670 1.00 22.92 ? 61  GLU R OE1 1 
ATOM   24542 O  OE2 . GLU R  1 62  ? 171.313 163.639 146.518 1.00 24.14 ? 61  GLU R OE2 1 
ATOM   24543 N  N   . GLU R  1 63  ? 174.876 168.300 147.330 1.00 3.23  ? 62  GLU R N   1 
ATOM   24544 C  CA  . GLU R  1 63  ? 175.421 169.590 147.750 1.00 10.74 ? 62  GLU R CA  1 
ATOM   24545 C  C   . GLU R  1 63  ? 174.495 170.734 147.330 1.00 2.86  ? 62  GLU R C   1 
ATOM   24546 O  O   . GLU R  1 63  ? 174.293 171.703 148.077 1.00 9.01  ? 62  GLU R O   1 
ATOM   24547 C  CB  . GLU R  1 63  ? 176.820 169.797 147.171 1.00 7.91  ? 62  GLU R CB  1 
ATOM   24548 C  CG  . GLU R  1 63  ? 177.856 168.823 147.704 1.00 8.79  ? 62  GLU R CG  1 
ATOM   24549 C  CD  . GLU R  1 63  ? 177.916 168.812 149.217 1.00 7.75  ? 62  GLU R CD  1 
ATOM   24550 O  OE1 . GLU R  1 63  ? 178.287 169.848 149.805 1.00 13.88 ? 62  GLU R OE1 1 
ATOM   24551 O  OE2 . GLU R  1 63  ? 177.584 167.770 149.818 1.00 23.77 ? 62  GLU R OE2 1 
HETATM 24552 N  N   . MHS R  1 64  ? 173.931 170.609 146.132 1.00 5.99  ? 63  MHS R N   1 
HETATM 24553 C  CA  . MHS R  1 64  ? 172.967 171.587 145.638 1.00 9.48  ? 63  MHS R CA  1 
HETATM 24554 C  C   . MHS R  1 64  ? 171.746 171.646 146.564 1.00 9.76  ? 63  MHS R C   1 
HETATM 24555 O  O   . MHS R  1 64  ? 171.273 172.691 146.888 1.00 8.86  ? 63  MHS R O   1 
HETATM 24556 C  CB  . MHS R  1 64  ? 172.540 171.237 144.213 1.00 8.30  ? 63  MHS R CB  1 
HETATM 24557 C  CG  . MHS R  1 64  ? 172.108 172.504 143.479 1.00 14.37 ? 63  MHS R CG  1 
HETATM 24558 N  ND1 . MHS R  1 64  ? 172.907 173.423 142.984 1.00 19.03 ? 63  MHS R ND1 1 
HETATM 24559 C  CD2 . MHS R  1 64  ? 170.826 172.879 143.222 1.00 17.27 ? 63  MHS R CD2 1 
HETATM 24560 C  CE1 . MHS R  1 64  ? 172.147 174.372 142.418 1.00 16.97 ? 63  MHS R CE1 1 
HETATM 24561 N  NE2 . MHS R  1 64  ? 170.862 174.020 142.572 1.00 16.20 ? 63  MHS R NE2 1 
HETATM 24562 C  CM  . MHS R  1 64  ? 174.358 173.416 143.037 1.00 16.46 ? 63  MHS R CM  1 
ATOM   24563 N  N   . GLU R  1 65  ? 171.267 170.474 146.972 1.00 5.94  ? 64  GLU R N   1 
ATOM   24564 C  CA  . GLU R  1 65  ? 170.134 170.398 147.896 1.00 10.36 ? 64  GLU R CA  1 
ATOM   24565 C  C   . GLU R  1 65  ? 170.458 171.048 149.248 1.00 7.36  ? 64  GLU R C   1 
ATOM   24566 O  O   . GLU R  1 65  ? 169.616 171.729 149.842 1.00 13.12 ? 64  GLU R O   1 
ATOM   24567 C  CB  . GLU R  1 65  ? 169.702 168.944 148.100 1.00 11.42 ? 64  GLU R CB  1 
ATOM   24568 C  CG  . GLU R  1 65  ? 169.185 168.270 146.837 1.00 13.00 ? 64  GLU R CG  1 
ATOM   24569 C  CD  . GLU R  1 65  ? 169.048 166.768 146.987 1.00 19.05 ? 64  GLU R CD  1 
ATOM   24570 O  OE1 . GLU R  1 65  ? 169.260 166.258 148.107 1.00 23.32 ? 64  GLU R OE1 1 
ATOM   24571 O  OE2 . GLU R  1 65  ? 168.731 166.096 145.983 1.00 25.04 ? 64  GLU R OE2 1 
ATOM   24572 N  N   . HIS R  1 66  ? 171.684 170.826 149.727 1.00 6.06  ? 65  HIS R N   1 
ATOM   24573 C  CA  . HIS R  1 66  ? 172.123 171.463 150.969 1.00 7.26  ? 65  HIS R CA  1 
ATOM   24574 C  C   . HIS R  1 66  ? 172.093 172.984 150.842 1.00 2.86  ? 65  HIS R C   1 
ATOM   24575 O  O   . HIS R  1 66  ? 171.605 173.692 151.737 1.00 9.42  ? 65  HIS R O   1 
ATOM   24576 C  CB  . HIS R  1 66  ? 173.528 170.983 151.338 1.00 8.78  ? 65  HIS R CB  1 
ATOM   24577 C  CG  . HIS R  1 66  ? 173.618 169.510 151.595 1.00 12.51 ? 65  HIS R CG  1 
ATOM   24578 N  ND1 . HIS R  1 66  ? 174.820 168.853 151.741 1.00 14.55 ? 65  HIS R ND1 1 
ATOM   24579 C  CD2 . HIS R  1 66  ? 172.655 168.569 151.737 1.00 9.72  ? 65  HIS R CD2 1 
ATOM   24580 C  CE1 . HIS R  1 66  ? 174.595 167.569 151.958 1.00 11.94 ? 65  HIS R CE1 1 
ATOM   24581 N  NE2 . HIS R  1 66  ? 173.289 167.371 151.960 1.00 13.34 ? 65  HIS R NE2 1 
ATOM   24582 N  N   . ALA R  1 67  ? 172.612 173.500 149.731 1.00 8.88  ? 66  ALA R N   1 
ATOM   24583 C  CA  . ALA R  1 67  ? 172.589 174.938 149.464 1.00 7.93  ? 66  ALA R CA  1 
ATOM   24584 C  C   . ALA R  1 67  ? 171.152 175.467 149.424 1.00 6.31  ? 66  ALA R C   1 
ATOM   24585 O  O   . ALA R  1 67  ? 170.859 176.550 149.947 1.00 11.86 ? 66  ALA R O   1 
ATOM   24586 C  CB  . ALA R  1 67  ? 173.304 175.245 148.159 1.00 3.82  ? 66  ALA R CB  1 
HETATM 24587 N  N   . MHS R  1 68  ? 170.268 174.693 148.800 1.00 6.01  ? 67  MHS R N   1 
HETATM 24588 C  CA  . MHS R  1 68  ? 168.856 175.049 148.716 1.00 10.53 ? 67  MHS R CA  1 
HETATM 24589 C  C   . MHS R  1 68  ? 168.229 175.175 150.108 1.00 6.37  ? 67  MHS R C   1 
HETATM 24590 O  O   . MHS R  1 68  ? 167.535 176.105 150.378 1.00 6.67  ? 67  MHS R O   1 
HETATM 24591 C  CB  . MHS R  1 68  ? 168.094 174.002 147.904 1.00 7.80  ? 67  MHS R CB  1 
HETATM 24592 C  CG  . MHS R  1 68  ? 168.248 174.287 146.413 1.00 12.10 ? 67  MHS R CG  1 
HETATM 24593 N  ND1 . MHS R  1 68  ? 167.501 173.791 145.454 1.00 17.42 ? 67  MHS R ND1 1 
HETATM 24594 C  CD2 . MHS R  1 68  ? 169.185 175.092 145.845 1.00 9.98  ? 67  MHS R CD2 1 
HETATM 24595 C  CE1 . MHS R  1 68  ? 167.950 174.274 144.287 1.00 13.02 ? 67  MHS R CE1 1 
HETATM 24596 N  NE2 . MHS R  1 68  ? 168.991 175.078 144.546 1.00 20.11 ? 67  MHS R NE2 1 
HETATM 24597 C  CM  . MHS R  1 68  ? 166.384 172.882 145.630 1.00 16.43 ? 67  MHS R CM  1 
ATOM   24598 N  N   . LYS R  1 69  ? 168.504 174.198 150.967 1.00 9.27  ? 68  LYS R N   1 
ATOM   24599 C  CA  . LYS R  1 69  ? 167.983 174.212 152.334 1.00 7.77  ? 68  LYS R CA  1 
ATOM   24600 C  C   . LYS R  1 69  ? 168.500 175.420 153.116 1.00 5.45  ? 68  LYS R C   1 
ATOM   24601 O  O   . LYS R  1 69  ? 167.755 176.049 153.878 1.00 5.06  ? 68  LYS R O   1 
ATOM   24602 C  CB  . LYS R  1 69  ? 168.345 172.921 153.070 1.00 7.28  ? 68  LYS R CB  1 
ATOM   24603 C  CG  . LYS R  1 69  ? 167.586 171.696 152.595 1.00 11.59 ? 68  LYS R CG  1 
ATOM   24604 C  CD  . LYS R  1 69  ? 167.947 170.475 153.426 1.00 15.37 ? 68  LYS R CD  1 
ATOM   24605 C  CE  . LYS R  1 69  ? 167.244 169.227 152.919 1.00 17.30 ? 68  LYS R CE  1 
ATOM   24606 N  NZ  . LYS R  1 69  ? 167.626 168.021 153.704 1.00 20.32 ? 68  LYS R NZ  1 
ATOM   24607 N  N   . LEU R  1 70  ? 169.782 175.741 152.922 1.00 0.00  ? 69  LEU R N   1 
ATOM   24608 C  CA  . LEU R  1 70  ? 170.343 176.913 153.591 1.00 3.89  ? 69  LEU R CA  1 
ATOM   24609 C  C   . LEU R  1 70  ? 169.669 178.201 153.125 1.00 9.13  ? 69  LEU R C   1 
ATOM   24610 O  O   . LEU R  1 70  ? 169.359 179.078 153.940 1.00 7.96  ? 69  LEU R O   1 
ATOM   24611 C  CB  . LEU R  1 70  ? 171.850 176.985 153.360 1.00 5.39  ? 69  LEU R CB  1 
ATOM   24612 C  CG  . LEU R  1 70  ? 172.715 176.037 154.187 1.00 7.38  ? 69  LEU R CG  1 
ATOM   24613 C  CD1 . LEU R  1 70  ? 174.095 175.922 153.574 1.00 9.12  ? 69  LEU R CD1 1 
ATOM   24614 C  CD2 . LEU R  1 70  ? 172.801 176.523 155.625 1.00 3.27  ? 69  LEU R CD2 1 
ATOM   24615 N  N   . MET R  1 71  ? 169.442 178.338 151.817 1.00 5.22  ? 70  MET R N   1 
ATOM   24616 C  CA  . MET R  1 71  ? 168.748 179.524 151.317 1.00 9.82  ? 70  MET R CA  1 
ATOM   24617 C  C   . MET R  1 71  ? 167.319 179.583 151.846 1.00 1.11  ? 70  MET R C   1 
ATOM   24618 O  O   . MET R  1 71  ? 166.809 180.664 152.183 1.00 5.82  ? 70  MET R O   1 
ATOM   24619 C  CB  . MET R  1 71  ? 168.763 179.540 149.789 1.00 2.56  ? 70  MET R CB  1 
ATOM   24620 C  CG  . MET R  1 71  ? 170.162 179.593 149.198 1.00 5.22  ? 70  MET R CG  1 
ATOM   24621 S  SD  . MET R  1 71  ? 170.200 179.486 147.399 1.00 16.25 ? 70  MET R SD  1 
ATOM   24622 C  CE  . MET R  1 71  ? 169.560 181.096 146.947 1.00 8.84  ? 70  MET R CE  1 
ATOM   24623 N  N   . LYS R  1 72  ? 166.658 178.426 151.930 1.00 3.20  ? 71  LYS R N   1 
ATOM   24624 C  CA  . LYS R  1 72  ? 165.313 178.378 152.491 1.00 7.11  ? 71  LYS R CA  1 
ATOM   24625 C  C   . LYS R  1 72  ? 165.303 178.878 153.929 1.00 4.61  ? 71  LYS R C   1 
ATOM   24626 O  O   . LYS R  1 72  ? 164.427 179.657 154.319 1.00 6.18  ? 71  LYS R O   1 
ATOM   24627 C  CB  . LYS R  1 72  ? 164.759 176.956 152.411 1.00 1.83  ? 71  LYS R CB  1 
ATOM   24628 C  CG  . LYS R  1 72  ? 163.372 176.800 153.018 1.00 13.03 ? 71  LYS R CG  1 
ATOM   24629 C  CD  . LYS R  1 72  ? 162.918 175.349 152.989 1.00 9.29  ? 71  LYS R CD  1 
ATOM   24630 C  CE  . LYS R  1 72  ? 161.530 175.194 153.595 1.00 15.50 ? 71  LYS R CE  1 
ATOM   24631 N  NZ  . LYS R  1 72  ? 161.092 173.771 153.642 1.00 17.48 ? 71  LYS R NZ  1 
ATOM   24632 N  N   . LEU R  1 73  ? 166.276 178.445 154.737 1.00 2.14  ? 72  LEU R N   1 
ATOM   24633 C  CA  . LEU R  1 73  ? 166.366 178.960 156.101 1.00 4.54  ? 72  LEU R CA  1 
ATOM   24634 C  C   . LEU R  1 73  ? 166.622 180.458 156.110 1.00 0.00  ? 72  LEU R C   1 
ATOM   24635 O  O   . LEU R  1 73  ? 166.031 181.192 156.910 1.00 5.99  ? 72  LEU R O   1 
ATOM   24636 C  CB  . LEU R  1 73  ? 167.449 178.231 156.902 1.00 7.98  ? 72  LEU R CB  1 
ATOM   24637 C  CG  . LEU R  1 73  ? 167.467 178.617 158.393 1.00 8.23  ? 72  LEU R CG  1 
ATOM   24638 C  CD1 . LEU R  1 73  ? 168.005 177.519 159.223 1.00 14.12 ? 72  LEU R CD1 1 
ATOM   24639 C  CD2 . LEU R  1 73  ? 168.352 179.834 158.648 1.00 10.30 ? 72  LEU R CD2 1 
ATOM   24640 N  N   . GLN R  1 74  ? 167.521 180.928 155.244 1.00 1.76  ? 73  GLN R N   1 
ATOM   24641 C  CA  . GLN R  1 74  ? 167.826 182.353 155.211 1.00 3.37  ? 73  GLN R CA  1 
ATOM   24642 C  C   . GLN R  1 74  ? 166.557 183.163 154.990 1.00 5.40  ? 73  GLN R C   1 
ATOM   24643 O  O   . GLN R  1 74  ? 166.338 184.191 155.640 1.00 9.19  ? 73  GLN R O   1 
ATOM   24644 C  CB  . GLN R  1 74  ? 168.859 182.648 154.123 1.00 3.47  ? 73  GLN R CB  1 
ATOM   24645 C  CG  . GLN R  1 74  ? 169.415 184.065 154.162 1.00 9.31  ? 73  GLN R CG  1 
ATOM   24646 C  CD  . GLN R  1 74  ? 170.381 184.283 155.312 1.00 7.21  ? 73  GLN R CD  1 
ATOM   24647 O  OE1 . GLN R  1 74  ? 169.975 184.380 156.468 1.00 16.45 ? 73  GLN R OE1 1 
ATOM   24648 N  NE2 . GLN R  1 74  ? 171.667 184.359 154.996 1.00 7.72  ? 73  GLN R NE2 1 
ATOM   24649 N  N   . ASN R  1 75  ? 165.696 182.696 154.084 1.00 0.00  ? 74  ASN R N   1 
ATOM   24650 C  CA  . ASN R  1 75  ? 164.415 183.369 153.880 1.00 5.17  ? 74  ASN R CA  1 
ATOM   24651 C  C   . ASN R  1 75  ? 163.493 183.200 155.088 1.00 3.62  ? 74  ASN R C   1 
ATOM   24652 O  O   . ASN R  1 75  ? 162.789 184.138 155.478 1.00 2.13  ? 74  ASN R O   1 
ATOM   24653 C  CB  . ASN R  1 75  ? 163.750 182.851 152.606 1.00 3.76  ? 74  ASN R CB  1 
ATOM   24654 C  CG  . ASN R  1 75  ? 164.269 183.542 151.364 1.00 3.43  ? 74  ASN R CG  1 
ATOM   24655 O  OD1 . ASN R  1 75  ? 165.036 184.500 151.448 1.00 10.36 ? 74  ASN R OD1 1 
ATOM   24656 N  ND2 . ASN R  1 75  ? 163.866 183.052 150.201 1.00 7.43  ? 74  ASN R ND2 1 
ATOM   24657 N  N   . GLN R  1 76  ? 163.482 182.007 155.690 1.00 0.00  ? 75  GLN R N   1 
ATOM   24658 C  CA  . GLN R  1 76  ? 162.571 181.738 156.803 1.00 4.74  ? 75  GLN R CA  1 
ATOM   24659 C  C   . GLN R  1 76  ? 162.847 182.648 157.992 1.00 0.72  ? 75  GLN R C   1 
ATOM   24660 O  O   . GLN R  1 76  ? 161.914 183.126 158.648 1.00 8.24  ? 75  GLN R O   1 
ATOM   24661 C  CB  . GLN R  1 76  ? 162.674 180.275 157.237 1.00 0.00  ? 75  GLN R CB  1 
ATOM   24662 C  CG  . GLN R  1 76  ? 162.032 179.274 156.296 1.00 8.35  ? 75  GLN R CG  1 
ATOM   24663 C  CD  . GLN R  1 76  ? 162.129 177.851 156.814 1.00 10.22 ? 75  GLN R CD  1 
ATOM   24664 O  OE1 . GLN R  1 76  ? 163.221 177.340 157.061 1.00 18.58 ? 75  GLN R OE1 1 
ATOM   24665 N  NE2 . GLN R  1 76  ? 160.983 177.202 156.977 1.00 14.25 ? 75  GLN R NE2 1 
ATOM   24666 N  N   . ARG R  1 77  ? 164.117 182.893 158.292 1.00 0.00  ? 76  ARG R N   1 
ATOM   24667 C  CA  . ARG R  1 77  ? 164.503 183.656 159.470 1.00 0.00  ? 76  ARG R CA  1 
ATOM   24668 C  C   . ARG R  1 77  ? 164.510 185.159 159.231 1.00 0.52  ? 76  ARG R C   1 
ATOM   24669 O  O   . ARG R  1 77  ? 164.877 185.916 160.137 1.00 12.28 ? 76  ARG R O   1 
ATOM   24670 C  CB  . ARG R  1 77  ? 165.882 183.204 159.960 1.00 0.10  ? 76  ARG R CB  1 
ATOM   24671 C  CG  . ARG R  1 77  ? 165.899 181.796 160.535 1.00 3.22  ? 76  ARG R CG  1 
ATOM   24672 C  CD  . ARG R  1 77  ? 164.868 181.648 161.646 1.00 0.00  ? 76  ARG R CD  1 
ATOM   24673 N  NE  . ARG R  1 77  ? 165.178 182.482 162.801 1.00 0.00  ? 76  ARG R NE  1 
ATOM   24674 C  CZ  . ARG R  1 77  ? 166.135 182.225 163.684 1.00 7.89  ? 76  ARG R CZ  1 
ATOM   24675 N  NH1 . ARG R  1 77  ? 166.885 181.140 163.596 1.00 9.61  ? 76  ARG R NH1 1 
ATOM   24676 N  NH2 . ARG R  1 77  ? 166.340 183.077 164.683 1.00 1.40  ? 76  ARG R NH2 1 
ATOM   24677 N  N   . GLY R  1 78  ? 164.118 185.610 158.044 1.00 4.31  ? 77  GLY R N   1 
ATOM   24678 C  CA  . GLY R  1 78  ? 164.107 187.021 157.733 1.00 9.72  ? 77  GLY R CA  1 
ATOM   24679 C  C   . GLY R  1 78  ? 165.426 187.588 157.267 1.00 4.20  ? 77  GLY R C   1 
ATOM   24680 O  O   . GLY R  1 78  ? 165.519 188.803 157.062 1.00 14.45 ? 77  GLY R O   1 
ATOM   24681 N  N   . GLY R  1 79  ? 166.450 186.754 157.103 1.00 10.40 ? 78  GLY R N   1 
ATOM   24682 C  CA  . GLY R  1 79  ? 167.688 187.211 156.517 1.00 7.59  ? 78  GLY R CA  1 
ATOM   24683 C  C   . GLY R  1 79  ? 167.563 187.390 155.019 1.00 9.21  ? 78  GLY R C   1 
ATOM   24684 O  O   . GLY R  1 79  ? 166.582 186.993 154.392 1.00 18.46 ? 78  GLY R O   1 
ATOM   24685 N  N   . ARG R  1 80  ? 168.584 188.005 154.434 1.00 12.65 ? 79  ARG R N   1 
ATOM   24686 C  CA  . ARG R  1 80  ? 168.615 188.271 153.004 1.00 10.92 ? 79  ARG R CA  1 
ATOM   24687 C  C   . ARG R  1 80  ? 169.776 187.518 152.373 1.00 10.12 ? 79  ARG R C   1 
ATOM   24688 O  O   . ARG R  1 80  ? 170.907 187.579 152.866 1.00 18.08 ? 79  ARG R O   1 
ATOM   24689 C  CB  . ARG R  1 80  ? 168.720 189.772 152.729 1.00 11.83 ? 79  ARG R CB  1 
ATOM   24690 C  CG  . ARG R  1 80  ? 167.446 190.534 153.076 1.00 12.71 ? 79  ARG R CG  1 
ATOM   24691 C  CD  . ARG R  1 80  ? 166.233 189.909 152.394 1.00 10.35 ? 79  ARG R CD  1 
ATOM   24692 N  NE  . ARG R  1 80  ? 164.970 190.443 152.890 1.00 18.74 ? 79  ARG R NE  1 
ATOM   24693 C  CZ  . ARG R  1 80  ? 164.002 189.707 153.421 1.00 17.07 ? 79  ARG R CZ  1 
ATOM   24694 N  NH1 . ARG R  1 80  ? 164.124 188.395 153.549 1.00 18.30 ? 79  ARG R NH1 1 
ATOM   24695 N  NH2 . ARG R  1 80  ? 162.886 190.301 153.832 1.00 20.13 ? 79  ARG R NH2 1 
ATOM   24696 N  N   . ILE R  1 81  ? 169.488 186.807 151.285 1.00 11.84 ? 80  ILE R N   1 
ATOM   24697 C  CA  . ILE R  1 81  ? 170.492 185.973 150.634 1.00 7.07  ? 80  ILE R CA  1 
ATOM   24698 C  C   . ILE R  1 81  ? 171.427 186.862 149.824 1.00 11.61 ? 80  ILE R C   1 
ATOM   24699 O  O   . ILE R  1 81  ? 170.987 187.618 148.950 1.00 12.96 ? 80  ILE R O   1 
ATOM   24700 C  CB  . ILE R  1 81  ? 169.827 184.914 149.747 1.00 9.80  ? 80  ILE R CB  1 
ATOM   24701 C  CG1 . ILE R  1 81  ? 168.944 183.993 150.593 1.00 5.16  ? 80  ILE R CG1 1 
ATOM   24702 C  CG2 . ILE R  1 81  ? 170.878 184.117 148.991 1.00 9.73  ? 80  ILE R CG2 1 
ATOM   24703 C  CD1 . ILE R  1 81  ? 168.022 183.115 149.783 1.00 10.78 ? 80  ILE R CD1 1 
ATOM   24704 N  N   . PHE R  1 82  ? 172.722 186.775 150.115 1.00 5.49  ? 81  PHE R N   1 
ATOM   24705 C  CA  . PHE R  1 82  ? 173.756 187.501 149.386 1.00 10.39 ? 81  PHE R CA  1 
ATOM   24706 C  C   . PHE R  1 82  ? 174.606 186.477 148.644 1.00 12.46 ? 81  PHE R C   1 
ATOM   24707 O  O   . PHE R  1 82  ? 175.435 185.794 149.253 1.00 14.25 ? 81  PHE R O   1 
ATOM   24708 C  CB  . PHE R  1 82  ? 174.615 188.344 150.328 1.00 12.75 ? 81  PHE R CB  1 
ATOM   24709 C  CG  . PHE R  1 82  ? 173.971 189.636 150.763 1.00 18.30 ? 81  PHE R CG  1 
ATOM   24710 C  CD1 . PHE R  1 82  ? 172.594 189.760 150.851 1.00 18.85 ? 81  PHE R CD1 1 
ATOM   24711 C  CD2 . PHE R  1 82  ? 174.755 190.729 151.094 1.00 22.20 ? 81  PHE R CD2 1 
ATOM   24712 C  CE1 . PHE R  1 82  ? 172.013 190.949 151.253 1.00 17.78 ? 81  PHE R CE1 1 
ATOM   24713 C  CE2 . PHE R  1 82  ? 174.181 191.919 151.497 1.00 18.53 ? 81  PHE R CE2 1 
ATOM   24714 C  CZ  . PHE R  1 82  ? 172.807 192.028 151.577 1.00 14.86 ? 81  PHE R CZ  1 
ATOM   24715 N  N   . LEU R  1 83  ? 174.398 186.372 147.336 1.00 9.17  ? 82  LEU R N   1 
ATOM   24716 C  CA  . LEU R  1 83  ? 175.128 185.406 146.533 1.00 9.94  ? 82  LEU R CA  1 
ATOM   24717 C  C   . LEU R  1 83  ? 176.466 185.980 146.084 1.00 7.65  ? 82  LEU R C   1 
ATOM   24718 O  O   . LEU R  1 83  ? 176.598 187.177 145.817 1.00 13.11 ? 82  LEU R O   1 
ATOM   24719 C  CB  . LEU R  1 83  ? 174.304 184.988 145.315 1.00 10.11 ? 82  LEU R CB  1 
ATOM   24720 C  CG  . LEU R  1 83  ? 173.014 184.222 145.613 1.00 10.51 ? 82  LEU R CG  1 
ATOM   24721 C  CD1 . LEU R  1 83  ? 172.314 183.817 144.326 1.00 15.16 ? 82  LEU R CD1 1 
ATOM   24722 C  CD2 . LEU R  1 83  ? 173.307 183.004 146.473 1.00 8.46  ? 82  LEU R CD2 1 
ATOM   24723 N  N   . GLN R  1 84  ? 177.463 185.107 146.008 1.00 12.83 ? 83  GLN R N   1 
ATOM   24724 C  CA  . GLN R  1 84  ? 178.801 185.466 145.568 1.00 6.60  ? 83  GLN R CA  1 
ATOM   24725 C  C   . GLN R  1 84  ? 179.206 184.583 144.396 1.00 6.23  ? 83  GLN R C   1 
ATOM   24726 O  O   . GLN R  1 84  ? 178.531 183.606 144.061 1.00 6.22  ? 83  GLN R O   1 
ATOM   24727 C  CB  . GLN R  1 84  ? 179.814 185.334 146.713 1.00 8.21  ? 83  GLN R CB  1 
ATOM   24728 C  CG  . GLN R  1 84  ? 179.584 186.299 147.862 1.00 10.31 ? 83  GLN R CG  1 
ATOM   24729 C  CD  . GLN R  1 84  ? 179.613 187.748 147.417 1.00 15.62 ? 83  GLN R CD  1 
ATOM   24730 O  OE1 . GLN R  1 84  ? 180.586 188.208 146.821 1.00 22.86 ? 83  GLN R OE1 1 
ATOM   24731 N  NE2 . GLN R  1 84  ? 178.543 188.478 147.709 1.00 20.97 ? 83  GLN R NE2 1 
ATOM   24732 N  N   . ASP R  1 85  ? 180.320 184.951 143.766 1.00 10.59 ? 84  ASP R N   1 
ATOM   24733 C  CA  . ASP R  1 85  ? 180.888 184.133 142.703 1.00 10.29 ? 84  ASP R CA  1 
ATOM   24734 C  C   . ASP R  1 85  ? 181.154 182.721 143.207 1.00 0.00  ? 84  ASP R C   1 
ATOM   24735 O  O   . ASP R  1 85  ? 181.657 182.526 144.316 1.00 7.63  ? 84  ASP R O   1 
ATOM   24736 C  CB  . ASP R  1 85  ? 182.192 184.754 142.195 1.00 6.56  ? 84  ASP R CB  1 
ATOM   24737 C  CG  . ASP R  1 85  ? 181.967 186.027 141.407 1.00 14.25 ? 84  ASP R CG  1 
ATOM   24738 O  OD1 . ASP R  1 85  ? 180.797 186.368 141.138 1.00 18.07 ? 84  ASP R OD1 1 
ATOM   24739 O  OD2 . ASP R  1 85  ? 182.966 186.691 141.064 1.00 22.16 ? 84  ASP R OD2 1 
ATOM   24740 N  N   . ILE R  1 86  ? 180.805 181.734 142.390 1.00 3.01  ? 85  ILE R N   1 
ATOM   24741 C  CA  . ILE R  1 86  ? 181.137 180.344 142.677 1.00 6.11  ? 85  ILE R CA  1 
ATOM   24742 C  C   . ILE R  1 86  ? 182.479 180.058 142.015 1.00 8.77  ? 85  ILE R C   1 
ATOM   24743 O  O   . ILE R  1 86  ? 182.570 179.960 140.789 1.00 6.82  ? 85  ILE R O   1 
ATOM   24744 C  CB  . ILE R  1 86  ? 180.051 179.383 142.183 1.00 6.75  ? 85  ILE R CB  1 
ATOM   24745 C  CG1 . ILE R  1 86  ? 178.689 179.774 142.762 1.00 5.68  ? 85  ILE R CG1 1 
ATOM   24746 C  CG2 . ILE R  1 86  ? 180.407 177.950 142.553 1.00 4.58  ? 85  ILE R CG2 1 
ATOM   24747 C  CD1 . ILE R  1 86  ? 177.533 179.018 142.153 1.00 7.24  ? 85  ILE R CD1 1 
ATOM   24748 N  N   . LYS R  1 87  ? 183.522 179.931 142.831 1.00 8.28  ? 86  LYS R N   1 
ATOM   24749 C  CA  . LYS R  1 87  ? 184.869 179.766 142.308 1.00 7.57  ? 86  LYS R CA  1 
ATOM   24750 C  C   . LYS R  1 87  ? 185.007 178.439 141.571 1.00 7.69  ? 86  LYS R C   1 
ATOM   24751 O  O   . LYS R  1 87  ? 184.380 177.436 141.923 1.00 6.12  ? 86  LYS R O   1 
ATOM   24752 C  CB  . LYS R  1 87  ? 185.890 179.845 143.444 1.00 8.23  ? 86  LYS R CB  1 
ATOM   24753 C  CG  . LYS R  1 87  ? 185.896 181.174 144.182 1.00 13.40 ? 86  LYS R CG  1 
ATOM   24754 C  CD  . LYS R  1 87  ? 185.951 182.350 143.222 1.00 13.21 ? 86  LYS R CD  1 
ATOM   24755 C  CE  . LYS R  1 87  ? 187.331 182.483 142.599 1.00 17.44 ? 86  LYS R CE  1 
ATOM   24756 N  NZ  . LYS R  1 87  ? 187.406 183.617 141.640 1.00 19.92 ? 86  LYS R NZ  1 
ATOM   24757 N  N   . LYS R  1 88  ? 185.836 178.446 140.532 1.00 10.33 ? 87  LYS R N   1 
ATOM   24758 C  CA  . LYS R  1 88  ? 186.128 177.222 139.808 1.00 8.57  ? 87  LYS R CA  1 
ATOM   24759 C  C   . LYS R  1 88  ? 186.863 176.241 140.722 1.00 5.42  ? 87  LYS R C   1 
ATOM   24760 O  O   . LYS R  1 88  ? 187.583 176.654 141.636 1.00 11.26 ? 87  LYS R O   1 
ATOM   24761 C  CB  . LYS R  1 88  ? 186.970 177.520 138.570 1.00 13.10 ? 87  LYS R CB  1 
ATOM   24762 C  CG  . LYS R  1 88  ? 188.314 178.157 138.872 1.00 11.95 ? 87  LYS R CG  1 
ATOM   24763 C  CD  . LYS R  1 88  ? 189.057 178.516 137.595 1.00 13.52 ? 87  LYS R CD  1 
ATOM   24764 C  CE  . LYS R  1 88  ? 189.544 177.273 136.874 1.00 14.44 ? 87  LYS R CE  1 
ATOM   24765 N  NZ  . LYS R  1 88  ? 190.598 176.560 137.645 1.00 23.88 ? 87  LYS R NZ  1 
ATOM   24766 N  N   . PRO R  1 89  ? 186.683 174.938 140.512 1.00 12.34 ? 88  PRO R N   1 
ATOM   24767 C  CA  . PRO R  1 89  ? 187.400 173.956 141.332 1.00 12.11 ? 88  PRO R CA  1 
ATOM   24768 C  C   . PRO R  1 89  ? 188.907 174.102 141.181 1.00 14.52 ? 88  PRO R C   1 
ATOM   24769 O  O   . PRO R  1 89  ? 189.410 174.562 140.154 1.00 22.99 ? 88  PRO R O   1 
ATOM   24770 C  CB  . PRO R  1 89  ? 186.909 172.611 140.786 1.00 15.06 ? 88  PRO R CB  1 
ATOM   24771 C  CG  . PRO R  1 89  ? 185.580 172.921 140.179 1.00 11.82 ? 88  PRO R CG  1 
ATOM   24772 C  CD  . PRO R  1 89  ? 185.735 174.292 139.589 1.00 10.18 ? 88  PRO R CD  1 
ATOM   24773 N  N   . ASP R  1 90  ? 189.625 173.722 142.240 1.00 22.38 ? 89  ASP R N   1 
ATOM   24774 C  CA  . ASP R  1 90  ? 191.076 173.884 142.264 1.00 20.64 ? 89  ASP R CA  1 
ATOM   24775 C  C   . ASP R  1 90  ? 191.745 173.106 141.137 1.00 22.16 ? 89  ASP R C   1 
ATOM   24776 O  O   . ASP R  1 90  ? 192.703 173.584 140.519 1.00 26.80 ? 89  ASP R O   1 
ATOM   24777 C  CB  . ASP R  1 90  ? 191.628 173.445 143.621 1.00 19.67 ? 89  ASP R CB  1 
ATOM   24778 C  CG  . ASP R  1 90  ? 191.231 174.384 144.740 1.00 21.91 ? 89  ASP R CG  1 
ATOM   24779 O  OD1 . ASP R  1 90  ? 190.603 175.424 144.451 1.00 22.69 ? 89  ASP R OD1 1 
ATOM   24780 O  OD2 . ASP R  1 90  ? 191.550 174.084 145.911 1.00 27.52 ? 89  ASP R OD2 1 
ATOM   24781 N  N   . CYS R  1 91  ? 191.258 171.900 140.860 1.00 22.94 ? 90  CYS R N   1 
ATOM   24782 C  CA  . CYS R  1 91  ? 191.864 171.019 139.873 1.00 23.66 ? 90  CYS R CA  1 
ATOM   24783 C  C   . CYS R  1 91  ? 190.877 170.703 138.757 1.00 21.99 ? 90  CYS R C   1 
ATOM   24784 O  O   . CYS R  1 91  ? 189.668 170.602 138.991 1.00 26.85 ? 90  CYS R O   1 
ATOM   24785 C  CB  . CYS R  1 91  ? 192.339 169.717 140.525 1.00 20.61 ? 90  CYS R CB  1 
ATOM   24786 S  SG  . CYS R  1 91  ? 193.784 169.903 141.596 1.00 39.12 ? 90  CYS R SG  1 
ATOM   24787 N  N   . ASP R  1 92  ? 191.402 170.557 137.541 1.00 22.18 ? 91  ASP R N   1 
ATOM   24788 C  CA  . ASP R  1 92  ? 190.628 170.071 136.406 1.00 20.09 ? 91  ASP R CA  1 
ATOM   24789 C  C   . ASP R  1 92  ? 190.871 168.598 136.116 1.00 25.34 ? 91  ASP R C   1 
ATOM   24790 O  O   . ASP R  1 92  ? 189.982 167.927 135.583 1.00 24.10 ? 91  ASP R O   1 
ATOM   24791 C  CB  . ASP R  1 92  ? 190.949 170.887 135.148 1.00 20.50 ? 91  ASP R CB  1 
ATOM   24792 C  CG  . ASP R  1 92  ? 190.896 172.382 135.391 1.00 23.82 ? 91  ASP R CG  1 
ATOM   24793 O  OD1 . ASP R  1 92  ? 189.831 172.881 135.812 1.00 28.74 ? 91  ASP R OD1 1 
ATOM   24794 O  OD2 . ASP R  1 92  ? 191.919 173.059 135.158 1.00 25.89 ? 91  ASP R OD2 1 
ATOM   24795 N  N   . ASP R  1 93  ? 192.055 168.087 136.446 1.00 22.16 ? 92  ASP R N   1 
ATOM   24796 C  CA  . ASP R  1 93  ? 192.386 166.674 136.313 1.00 16.80 ? 92  ASP R CA  1 
ATOM   24797 C  C   . ASP R  1 93  ? 192.622 166.111 137.707 1.00 22.18 ? 92  ASP R C   1 
ATOM   24798 O  O   . ASP R  1 93  ? 193.455 166.633 138.455 1.00 24.99 ? 92  ASP R O   1 
ATOM   24799 C  CB  . ASP R  1 93  ? 193.623 166.478 135.434 1.00 18.42 ? 92  ASP R CB  1 
ATOM   24800 C  CG  . ASP R  1 93  ? 193.810 165.036 134.999 1.00 19.74 ? 92  ASP R CG  1 
ATOM   24801 O  OD1 . ASP R  1 93  ? 193.980 164.162 135.876 1.00 26.86 ? 92  ASP R OD1 1 
ATOM   24802 O  OD2 . ASP R  1 93  ? 193.786 164.775 133.778 1.00 24.35 ? 92  ASP R OD2 1 
ATOM   24803 N  N   . TRP R  1 94  ? 191.894 165.053 138.054 1.00 19.06 ? 93  TRP R N   1 
ATOM   24804 C  CA  . TRP R  1 94  ? 191.947 164.493 139.396 1.00 18.43 ? 93  TRP R CA  1 
ATOM   24805 C  C   . TRP R  1 94  ? 192.817 163.244 139.485 1.00 13.84 ? 93  TRP R C   1 
ATOM   24806 O  O   . TRP R  1 94  ? 192.940 162.670 140.568 1.00 25.42 ? 93  TRP R O   1 
ATOM   24807 C  CB  . TRP R  1 94  ? 190.528 164.190 139.876 1.00 18.60 ? 93  TRP R CB  1 
ATOM   24808 C  CG  . TRP R  1 94  ? 189.653 165.407 139.864 1.00 11.87 ? 93  TRP R CG  1 
ATOM   24809 C  CD1 . TRP R  1 94  ? 188.837 165.815 138.848 1.00 13.75 ? 93  TRP R CD1 1 
ATOM   24810 C  CD2 . TRP R  1 94  ? 189.535 166.395 140.893 1.00 15.51 ? 93  TRP R CD2 1 
ATOM   24811 N  NE1 . TRP R  1 94  ? 188.203 166.984 139.189 1.00 15.33 ? 93  TRP R NE1 1 
ATOM   24812 C  CE2 . TRP R  1 94  ? 188.616 167.363 140.439 1.00 15.75 ? 93  TRP R CE2 1 
ATOM   24813 C  CE3 . TRP R  1 94  ? 190.110 166.551 142.157 1.00 14.73 ? 93  TRP R CE3 1 
ATOM   24814 C  CZ2 . TRP R  1 94  ? 188.259 168.470 141.205 1.00 15.77 ? 93  TRP R CZ2 1 
ATOM   24815 C  CZ3 . TRP R  1 94  ? 189.756 167.652 142.915 1.00 20.52 ? 93  TRP R CZ3 1 
ATOM   24816 C  CH2 . TRP R  1 94  ? 188.838 168.596 142.438 1.00 17.05 ? 93  TRP R CH2 1 
ATOM   24817 N  N   . GLU R  1 95  ? 193.393 162.808 138.365 1.00 15.42 ? 94  GLU R N   1 
ATOM   24818 C  CA  . GLU R  1 95  ? 194.515 161.876 138.278 1.00 10.92 ? 94  GLU R CA  1 
ATOM   24819 C  C   . GLU R  1 95  ? 194.192 160.423 138.610 1.00 19.99 ? 94  GLU R C   1 
ATOM   24820 O  O   . GLU R  1 95  ? 194.968 159.534 138.244 1.00 20.53 ? 94  GLU R O   1 
ATOM   24821 C  CB  . GLU R  1 95  ? 195.641 162.327 139.211 1.00 18.81 ? 94  GLU R CB  1 
ATOM   24822 C  CG  . GLU R  1 95  ? 196.119 163.759 139.045 1.00 20.48 ? 94  GLU R CG  1 
ATOM   24823 C  CD  . GLU R  1 95  ? 196.875 164.244 140.268 1.00 19.93 ? 94  GLU R CD  1 
ATOM   24824 O  OE1 . GLU R  1 95  ? 197.124 163.421 141.174 1.00 24.89 ? 94  GLU R OE1 1 
ATOM   24825 O  OE2 . GLU R  1 95  ? 197.218 165.444 140.325 1.00 27.18 ? 94  GLU R OE2 1 
ATOM   24826 N  N   . SER R  1 96  ? 193.051 160.157 139.247 1.00 15.77 ? 95  SER R N   1 
ATOM   24827 C  CA  . SER R  1 96  ? 192.643 158.794 139.576 1.00 9.22  ? 95  SER R CA  1 
ATOM   24828 C  C   . SER R  1 96  ? 191.326 158.824 140.338 1.00 5.26  ? 95  SER R C   1 
ATOM   24829 O  O   . SER R  1 96  ? 190.868 159.873 140.796 1.00 16.51 ? 95  SER R O   1 
ATOM   24830 C  CB  . SER R  1 96  ? 193.700 158.045 140.406 1.00 11.74 ? 95  SER R CB  1 
ATOM   24831 O  OG  . SER R  1 96  ? 193.864 158.628 141.687 1.00 19.26 ? 95  SER R OG  1 
ATOM   24832 N  N   . GLY R  1 97  ? 190.722 157.642 140.477 1.00 5.89  ? 96  GLY R N   1 
ATOM   24833 C  CA  . GLY R  1 97  ? 189.600 157.500 141.391 1.00 2.50  ? 96  GLY R CA  1 
ATOM   24834 C  C   . GLY R  1 97  ? 190.001 157.708 142.839 1.00 9.86  ? 96  GLY R C   1 
ATOM   24835 O  O   . GLY R  1 97  ? 189.283 158.354 143.606 1.00 12.16 ? 96  GLY R O   1 
ATOM   24836 N  N   . LEU R  1 98  ? 191.151 157.156 143.234 1.00 4.38  ? 97  LEU R N   1 
ATOM   24837 C  CA  . LEU R  1 98  ? 191.610 157.285 144.615 1.00 11.27 ? 97  LEU R CA  1 
ATOM   24838 C  C   . LEU R  1 98  ? 191.914 158.738 144.966 1.00 5.13  ? 97  LEU R C   1 
ATOM   24839 O  O   . LEU R  1 98  ? 191.549 159.218 146.046 1.00 14.25 ? 97  LEU R O   1 
ATOM   24840 C  CB  . LEU R  1 98  ? 192.843 156.411 144.841 1.00 5.66  ? 97  LEU R CB  1 
ATOM   24841 C  CG  . LEU R  1 98  ? 193.544 156.558 146.194 1.00 10.88 ? 97  LEU R CG  1 
ATOM   24842 C  CD1 . LEU R  1 98  ? 192.565 156.327 147.339 1.00 6.57  ? 97  LEU R CD1 1 
ATOM   24843 C  CD2 . LEU R  1 98  ? 194.729 155.611 146.297 1.00 11.89 ? 97  LEU R CD2 1 
ATOM   24844 N  N   . ASN R  1 99  ? 192.599 159.453 144.069 1.00 6.43  ? 98  ASN R N   1 
ATOM   24845 C  CA  . ASN R  1 99  ? 192.901 160.857 144.327 1.00 12.48 ? 98  ASN R CA  1 
ATOM   24846 C  C   . ASN R  1 99  ? 191.626 161.687 144.404 1.00 3.36  ? 98  ASN R C   1 
ATOM   24847 O  O   . ASN R  1 99  ? 191.514 162.589 145.241 1.00 12.86 ? 98  ASN R O   1 
ATOM   24848 C  CB  . ASN R  1 99  ? 193.838 161.404 143.252 1.00 9.54  ? 98  ASN R CB  1 
ATOM   24849 C  CG  . ASN R  1 99  ? 194.302 162.816 143.549 1.00 17.64 ? 98  ASN R CG  1 
ATOM   24850 O  OD1 . ASN R  1 99  ? 195.059 163.048 144.491 1.00 23.36 ? 98  ASN R OD1 1 
ATOM   24851 N  ND2 . ASN R  1 99  ? 193.847 163.769 142.745 1.00 16.89 ? 98  ASN R ND2 1 
ATOM   24852 N  N   . ALA R  1 100 ? 190.656 161.400 143.534 1.00 5.04  ? 99  ALA R N   1 
ATOM   24853 C  CA  . ALA R  1 100 ? 189.378 162.100 143.593 1.00 8.28  ? 99  ALA R CA  1 
ATOM   24854 C  C   . ALA R  1 100 ? 188.667 161.830 144.912 1.00 4.93  ? 99  ALA R C   1 
ATOM   24855 O  O   . ALA R  1 100 ? 188.077 162.737 145.508 1.00 10.97 ? 99  ALA R O   1 
ATOM   24856 C  CB  . ALA R  1 100 ? 188.498 161.691 142.416 1.00 11.87 ? 99  ALA R CB  1 
ATOM   24857 N  N   . MET R  1 101 ? 188.701 160.579 145.377 1.00 4.83  ? 100 MET R N   1 
ATOM   24858 C  CA  . MET R  1 101 ? 188.086 160.251 146.660 1.00 8.55  ? 100 MET R CA  1 
ATOM   24859 C  C   . MET R  1 101 ? 188.778 160.980 147.806 1.00 6.18  ? 100 MET R C   1 
ATOM   24860 O  O   . MET R  1 101 ? 188.115 161.469 148.729 1.00 8.59  ? 100 MET R O   1 
ATOM   24861 C  CB  . MET R  1 101 ? 188.117 158.739 146.886 1.00 1.92  ? 100 MET R CB  1 
ATOM   24862 C  CG  . MET R  1 101 ? 187.100 157.965 146.061 1.00 4.76  ? 100 MET R CG  1 
ATOM   24863 S  SD  . MET R  1 101 ? 185.396 158.385 146.478 1.00 17.14 ? 100 MET R SD  1 
ATOM   24864 C  CE  . MET R  1 101 ? 184.496 157.301 145.372 1.00 5.72  ? 100 MET R CE  1 
ATOM   24865 N  N   . GLU R  1 102 ? 190.109 161.056 147.769 1.00 1.36  ? 101 GLU R N   1 
ATOM   24866 C  CA  . GLU R  1 102 ? 190.840 161.782 148.805 1.00 5.51  ? 101 GLU R CA  1 
ATOM   24867 C  C   . GLU R  1 102 ? 190.480 163.265 148.795 1.00 1.05  ? 101 GLU R C   1 
ATOM   24868 O  O   . GLU R  1 102 ? 190.282 163.879 149.852 1.00 10.73 ? 101 GLU R O   1 
ATOM   24869 C  CB  . GLU R  1 102 ? 192.345 161.589 148.619 1.00 5.27  ? 101 GLU R CB  1 
ATOM   24870 C  CG  . GLU R  1 102 ? 192.844 160.202 148.996 1.00 9.07  ? 101 GLU R CG  1 
ATOM   24871 C  CD  . GLU R  1 102 ? 194.306 159.991 148.650 1.00 13.27 ? 101 GLU R CD  1 
ATOM   24872 O  OE1 . GLU R  1 102 ? 194.908 160.889 148.024 1.00 22.85 ? 101 GLU R OE1 1 
ATOM   24873 O  OE2 . GLU R  1 102 ? 194.856 158.928 149.008 1.00 22.32 ? 101 GLU R OE2 1 
ATOM   24874 N  N   . CYS R  1 103 ? 190.394 163.859 147.602 1.00 9.07  ? 102 CYS R N   1 
ATOM   24875 C  CA  . CYS R  1 103 ? 190.003 165.262 147.499 1.00 9.42  ? 102 CYS R CA  1 
ATOM   24876 C  C   . CYS R  1 103 ? 188.583 165.476 148.009 1.00 5.09  ? 102 CYS R C   1 
ATOM   24877 O  O   . CYS R  1 103 ? 188.298 166.481 148.671 1.00 10.12 ? 102 CYS R O   1 
ATOM   24878 C  CB  . CYS R  1 103 ? 190.135 165.740 146.053 1.00 10.20 ? 102 CYS R CB  1 
ATOM   24879 S  SG  . CYS R  1 103 ? 191.831 165.765 145.426 1.00 33.06 ? 102 CYS R SG  1 
ATOM   24880 N  N   . ALA R  1 104 ? 187.677 164.546 147.702 1.00 0.00  ? 103 ALA R N   1 
ATOM   24881 C  CA  . ALA R  1 104 ? 186.313 164.636 148.212 1.00 3.88  ? 103 ALA R CA  1 
ATOM   24882 C  C   . ALA R  1 104 ? 186.286 164.551 149.732 1.00 3.10  ? 103 ALA R C   1 
ATOM   24883 O  O   . ALA R  1 104 ? 185.523 165.267 150.388 1.00 4.66  ? 103 ALA R O   1 
ATOM   24884 C  CB  . ALA R  1 104 ? 185.451 163.535 147.596 1.00 5.16  ? 103 ALA R CB  1 
ATOM   24885 N  N   . LEU R  1 105 ? 187.106 163.670 150.309 1.00 5.37  ? 104 LEU R N   1 
ATOM   24886 C  CA  . LEU R  1 105 ? 187.192 163.571 151.762 1.00 7.14  ? 104 LEU R CA  1 
ATOM   24887 C  C   . LEU R  1 105 ? 187.681 164.880 152.369 1.00 6.18  ? 104 LEU R C   1 
ATOM   24888 O  O   . LEU R  1 105 ? 187.131 165.363 153.367 1.00 8.00  ? 104 LEU R O   1 
ATOM   24889 C  CB  . LEU R  1 105 ? 188.116 162.416 152.151 1.00 3.73  ? 104 LEU R CB  1 
ATOM   24890 C  CG  . LEU R  1 105 ? 188.412 162.242 153.642 1.00 4.67  ? 104 LEU R CG  1 
ATOM   24891 C  CD1 . LEU R  1 105 ? 187.123 162.118 154.437 1.00 4.62  ? 104 LEU R CD1 1 
ATOM   24892 C  CD2 . LEU R  1 105 ? 189.311 161.035 153.871 1.00 10.31 ? 104 LEU R CD2 1 
ATOM   24893 N  N   . HIS R  1 106 ? 188.719 165.470 151.772 1.00 4.97  ? 105 HIS R N   1 
ATOM   24894 C  CA  . HIS R  1 106 ? 189.232 166.747 152.262 1.00 9.50  ? 105 HIS R CA  1 
ATOM   24895 C  C   . HIS R  1 106 ? 188.172 167.840 152.167 1.00 8.28  ? 105 HIS R C   1 
ATOM   24896 O  O   . HIS R  1 106 ? 188.001 168.637 153.100 1.00 12.89 ? 105 HIS R O   1 
ATOM   24897 C  CB  . HIS R  1 106 ? 190.485 167.137 151.477 1.00 9.34  ? 105 HIS R CB  1 
ATOM   24898 C  CG  . HIS R  1 106 ? 190.997 168.509 151.791 1.00 12.06 ? 105 HIS R CG  1 
ATOM   24899 N  ND1 . HIS R  1 106 ? 191.941 168.745 152.766 1.00 17.43 ? 105 HIS R ND1 1 
ATOM   24900 C  CD2 . HIS R  1 106 ? 190.703 169.715 151.252 1.00 12.55 ? 105 HIS R CD2 1 
ATOM   24901 C  CE1 . HIS R  1 106 ? 192.203 170.039 152.818 1.00 17.64 ? 105 HIS R CE1 1 
ATOM   24902 N  NE2 . HIS R  1 106 ? 191.465 170.650 151.910 1.00 18.17 ? 105 HIS R NE2 1 
ATOM   24903 N  N   . LEU R  1 107 ? 187.446 167.886 151.049 1.00 8.30  ? 106 LEU R N   1 
ATOM   24904 C  CA  . LEU R  1 107 ? 186.392 168.881 150.874 1.00 7.96  ? 106 LEU R CA  1 
ATOM   24905 C  C   . LEU R  1 107 ? 185.286 168.703 151.908 1.00 2.87  ? 106 LEU R C   1 
ATOM   24906 O  O   . LEU R  1 107 ? 184.794 169.680 152.485 1.00 8.36  ? 106 LEU R O   1 
ATOM   24907 C  CB  . LEU R  1 107 ? 185.826 168.789 149.456 1.00 4.10  ? 106 LEU R CB  1 
ATOM   24908 C  CG  . LEU R  1 107 ? 184.576 169.614 149.150 1.00 10.10 ? 106 LEU R CG  1 
ATOM   24909 C  CD1 . LEU R  1 107 ? 184.868 171.098 149.290 1.00 8.91  ? 106 LEU R CD1 1 
ATOM   24910 C  CD2 . LEU R  1 107 ? 184.056 169.291 147.757 1.00 12.47 ? 106 LEU R CD2 1 
ATOM   24911 N  N   . GLU R  1 108 ? 184.870 167.456 152.143 1.00 4.07  ? 107 GLU R N   1 
ATOM   24912 C  CA  . GLU R  1 108 ? 183.819 167.199 153.122 1.00 6.66  ? 107 GLU R CA  1 
ATOM   24913 C  C   . GLU R  1 108 ? 184.267 167.575 154.527 1.00 10.14 ? 107 GLU R C   1 
ATOM   24914 O  O   . GLU R  1 108 ? 183.474 168.103 155.312 1.00 11.36 ? 107 GLU R O   1 
ATOM   24915 C  CB  . GLU R  1 108 ? 183.389 165.734 153.067 1.00 7.48  ? 107 GLU R CB  1 
ATOM   24916 C  CG  . GLU R  1 108 ? 182.571 165.380 151.838 1.00 2.28  ? 107 GLU R CG  1 
ATOM   24917 C  CD  . GLU R  1 108 ? 181.315 166.217 151.704 1.00 10.33 ? 107 GLU R CD  1 
ATOM   24918 O  OE1 . GLU R  1 108 ? 180.522 166.263 152.667 1.00 15.96 ? 107 GLU R OE1 1 
ATOM   24919 O  OE2 . GLU R  1 108 ? 181.119 166.828 150.633 1.00 23.32 ? 107 GLU R OE2 1 
ATOM   24920 N  N   . LYS R  1 109 ? 185.531 167.312 154.867 1.00 0.00  ? 108 LYS R N   1 
ATOM   24921 C  CA  . LYS R  1 109 ? 186.022 167.721 156.180 1.00 6.36  ? 108 LYS R CA  1 
ATOM   24922 C  C   . LYS R  1 109 ? 186.082 169.241 156.300 1.00 4.26  ? 108 LYS R C   1 
ATOM   24923 O  O   . LYS R  1 109 ? 185.806 169.794 157.371 1.00 10.83 ? 108 LYS R O   1 
ATOM   24924 C  CB  . LYS R  1 109 ? 187.388 167.093 156.458 1.00 5.05  ? 108 LYS R CB  1 
ATOM   24925 C  CG  . LYS R  1 109 ? 187.353 165.572 156.530 1.00 8.91  ? 108 LYS R CG  1 
ATOM   24926 C  CD  . LYS R  1 109 ? 188.669 164.991 157.027 1.00 7.47  ? 108 LYS R CD  1 
ATOM   24927 C  CE  . LYS R  1 109 ? 188.770 165.072 158.541 1.00 12.11 ? 108 LYS R CE  1 
ATOM   24928 N  NZ  . LYS R  1 109 ? 189.984 164.386 159.064 1.00 15.65 ? 108 LYS R NZ  1 
ATOM   24929 N  N   . ASN R  1 110 ? 186.431 169.936 155.214 1.00 9.23  ? 109 ASN R N   1 
ATOM   24930 C  CA  . ASN R  1 110 ? 186.406 171.397 155.236 1.00 11.65 ? 109 ASN R CA  1 
ATOM   24931 C  C   . ASN R  1 110 ? 184.988 171.918 155.454 1.00 4.51  ? 109 ASN R C   1 
ATOM   24932 O  O   . ASN R  1 110 ? 184.763 172.844 156.245 1.00 9.93  ? 109 ASN R O   1 
ATOM   24933 C  CB  . ASN R  1 110 ? 186.989 171.952 153.935 1.00 6.92  ? 109 ASN R CB  1 
ATOM   24934 C  CG  . ASN R  1 110 ? 188.502 171.878 153.895 1.00 14.35 ? 109 ASN R CG  1 
ATOM   24935 O  OD1 . ASN R  1 110 ? 189.138 171.425 154.845 1.00 19.23 ? 109 ASN R OD1 1 
ATOM   24936 N  ND2 . ASN R  1 110 ? 189.086 172.326 152.790 1.00 20.29 ? 109 ASN R ND2 1 
ATOM   24937 N  N   . VAL R  1 111 ? 184.017 171.326 154.756 1.00 1.97  ? 110 VAL R N   1 
ATOM   24938 C  CA  . VAL R  1 111 ? 182.619 171.716 154.928 1.00 5.79  ? 110 VAL R CA  1 
ATOM   24939 C  C   . VAL R  1 111 ? 182.167 171.440 156.357 1.00 3.68  ? 110 VAL R C   1 
ATOM   24940 O  O   . VAL R  1 111 ? 181.442 172.237 156.965 1.00 10.26 ? 110 VAL R O   1 
ATOM   24941 C  CB  . VAL R  1 111 ? 181.730 170.990 153.902 1.00 6.94  ? 110 VAL R CB  1 
ATOM   24942 C  CG1 . VAL R  1 111 ? 180.259 171.237 154.200 1.00 7.98  ? 110 VAL R CG1 1 
ATOM   24943 C  CG2 . VAL R  1 111 ? 182.070 171.441 152.491 1.00 8.59  ? 110 VAL R CG2 1 
ATOM   24944 N  N   . ASN R  1 112 ? 182.580 170.298 156.908 1.00 6.88  ? 111 ASN R N   1 
ATOM   24945 C  CA  . ASN R  1 112 ? 182.240 169.960 158.285 1.00 7.53  ? 111 ASN R CA  1 
ATOM   24946 C  C   . ASN R  1 112 ? 182.813 170.981 159.259 1.00 3.61  ? 111 ASN R C   1 
ATOM   24947 O  O   . ASN R  1 112 ? 182.144 171.387 160.212 1.00 6.76  ? 111 ASN R O   1 
ATOM   24948 C  CB  . ASN R  1 112 ? 182.746 168.558 158.620 1.00 0.00  ? 111 ASN R CB  1 
ATOM   24949 C  CG  . ASN R  1 112 ? 182.036 167.953 159.813 1.00 4.37  ? 111 ASN R CG  1 
ATOM   24950 O  OD1 . ASN R  1 112 ? 180.932 168.363 160.165 1.00 8.99  ? 111 ASN R OD1 1 
ATOM   24951 N  ND2 . ASN R  1 112 ? 182.674 166.980 160.450 1.00 8.65  ? 111 ASN R ND2 1 
ATOM   24952 N  N   . GLN R  1 113 ? 184.065 171.392 159.045 1.00 1.76  ? 112 GLN R N   1 
ATOM   24953 C  CA  . GLN R  1 113 ? 184.668 172.401 159.911 1.00 9.60  ? 112 GLN R CA  1 
ATOM   24954 C  C   . GLN R  1 113 ? 183.920 173.725 159.815 1.00 4.86  ? 112 GLN R C   1 
ATOM   24955 O  O   . GLN R  1 113 ? 183.694 174.399 160.831 1.00 9.40  ? 112 GLN R O   1 
ATOM   24956 C  CB  . GLN R  1 113 ? 186.142 172.589 159.552 1.00 7.37  ? 112 GLN R CB  1 
ATOM   24957 C  CG  . GLN R  1 113 ? 186.894 173.503 160.503 1.00 12.84 ? 112 GLN R CG  1 
ATOM   24958 C  CD  . GLN R  1 113 ? 186.679 173.129 161.957 1.00 13.44 ? 112 GLN R CD  1 
ATOM   24959 O  OE1 . GLN R  1 113 ? 186.191 173.933 162.751 1.00 21.69 ? 112 GLN R OE1 1 
ATOM   24960 N  NE2 . GLN R  1 113 ? 187.045 171.903 162.314 1.00 15.49 ? 112 GLN R NE2 1 
ATOM   24961 N  N   . SER R  1 114 ? 183.526 174.115 158.600 1.00 3.94  ? 113 SER R N   1 
ATOM   24962 C  CA  . SER R  1 114 ? 182.741 175.336 158.438 1.00 6.77  ? 113 SER R CA  1 
ATOM   24963 C  C   . SER R  1 114 ? 181.411 175.237 159.176 1.00 5.50  ? 113 SER R C   1 
ATOM   24964 O  O   . SER R  1 114 ? 180.981 176.194 159.831 1.00 4.36  ? 113 SER R O   1 
ATOM   24965 C  CB  . SER R  1 114 ? 182.509 175.618 156.955 1.00 3.99  ? 113 SER R CB  1 
ATOM   24966 O  OG  . SER R  1 114 ? 181.794 176.826 156.771 1.00 18.65 ? 113 SER R OG  1 
ATOM   24967 N  N   . LEU R  1 115 ? 180.747 174.084 159.082 1.00 6.14  ? 114 LEU R N   1 
ATOM   24968 C  CA  . LEU R  1 115 ? 179.482 173.893 159.786 1.00 3.83  ? 114 LEU R CA  1 
ATOM   24969 C  C   . LEU R  1 115 ? 179.673 173.925 161.298 1.00 4.10  ? 114 LEU R C   1 
ATOM   24970 O  O   . LEU R  1 115 ? 178.824 174.450 162.025 1.00 4.27  ? 114 LEU R O   1 
ATOM   24971 C  CB  . LEU R  1 115 ? 178.831 172.582 159.351 1.00 4.93  ? 114 LEU R CB  1 
ATOM   24972 C  CG  . LEU R  1 115 ? 178.309 172.577 157.915 1.00 8.44  ? 114 LEU R CG  1 
ATOM   24973 C  CD1 . LEU R  1 115 ? 177.871 171.186 157.509 1.00 9.60  ? 114 LEU R CD1 1 
ATOM   24974 C  CD2 . LEU R  1 115 ? 177.160 173.560 157.771 1.00 10.08 ? 114 LEU R CD2 1 
ATOM   24975 N  N   . LEU R  1 116 ? 180.766 173.343 161.793 1.00 5.60  ? 115 LEU R N   1 
ATOM   24976 C  CA  . LEU R  1 116 ? 181.042 173.391 163.227 1.00 7.53  ? 115 LEU R CA  1 
ATOM   24977 C  C   . LEU R  1 116 ? 181.271 174.823 163.694 1.00 5.01  ? 115 LEU R C   1 
ATOM   24978 O  O   . LEU R  1 116 ? 180.793 175.220 164.764 1.00 11.14 ? 115 LEU R O   1 
ATOM   24979 C  CB  . LEU R  1 116 ? 182.245 172.510 163.564 1.00 3.79  ? 115 LEU R CB  1 
ATOM   24980 C  CG  . LEU R  1 116 ? 182.062 171.009 163.327 1.00 5.79  ? 115 LEU R CG  1 
ATOM   24981 C  CD1 . LEU R  1 116 ? 183.335 170.250 163.664 1.00 7.73  ? 115 LEU R CD1 1 
ATOM   24982 C  CD2 . LEU R  1 116 ? 180.884 170.470 164.124 1.00 4.74  ? 115 LEU R CD2 1 
ATOM   24983 N  N   . GLU R  1 117 ? 182.001 175.615 162.906 1.00 5.44  ? 116 GLU R N   1 
ATOM   24984 C  CA  . GLU R  1 117 ? 182.182 177.023 163.249 1.00 7.74  ? 116 GLU R CA  1 
ATOM   24985 C  C   . GLU R  1 117 ? 180.853 177.771 163.223 1.00 8.19  ? 116 GLU R C   1 
ATOM   24986 O  O   . GLU R  1 117 ? 180.597 178.633 164.072 1.00 8.19  ? 116 GLU R O   1 
ATOM   24987 C  CB  . GLU R  1 117 ? 183.191 177.671 162.302 1.00 6.77  ? 116 GLU R CB  1 
ATOM   24988 C  CG  . GLU R  1 117 ? 184.626 177.228 162.548 1.00 11.91 ? 116 GLU R CG  1 
ATOM   24989 C  CD  . GLU R  1 117 ? 185.513 177.397 161.331 1.00 18.04 ? 116 GLU R CD  1 
ATOM   24990 O  OE1 . GLU R  1 117 ? 185.011 177.855 160.284 1.00 23.08 ? 116 GLU R OE1 1 
ATOM   24991 O  OE2 . GLU R  1 117 ? 186.715 177.070 161.422 1.00 23.68 ? 116 GLU R OE2 1 
ATOM   24992 N  N   . LEU R  1 118 ? 179.993 177.448 162.255 1.00 5.02  ? 117 LEU R N   1 
ATOM   24993 C  CA  . LEU R  1 118 ? 178.665 178.051 162.198 1.00 7.08  ? 117 LEU R CA  1 
ATOM   24994 C  C   . LEU R  1 118 ? 177.848 177.705 163.438 1.00 9.18  ? 117 LEU R C   1 
ATOM   24995 O  O   . LEU R  1 118 ? 177.164 178.563 164.007 1.00 12.14 ? 117 LEU R O   1 
ATOM   24996 C  CB  . LEU R  1 118 ? 177.948 177.589 160.930 1.00 2.60  ? 117 LEU R CB  1 
ATOM   24997 C  CG  . LEU R  1 118 ? 176.526 178.091 160.682 1.00 12.51 ? 117 LEU R CG  1 
ATOM   24998 C  CD1 . LEU R  1 118 ? 176.416 179.586 160.912 1.00 8.28  ? 117 LEU R CD1 1 
ATOM   24999 C  CD2 . LEU R  1 118 ? 176.078 177.721 159.276 1.00 14.44 ? 117 LEU R CD2 1 
ATOM   25000 N  N   . HIS R  1 119 ? 177.901 176.442 163.862 1.00 4.89  ? 118 HIS R N   1 
ATOM   25001 C  CA  . HIS R  1 119 ? 177.187 176.028 165.066 1.00 8.92  ? 118 HIS R CA  1 
ATOM   25002 C  C   . HIS R  1 119 ? 177.729 176.743 166.296 1.00 4.66  ? 118 HIS R C   1 
ATOM   25003 O  O   . HIS R  1 119 ? 176.961 177.142 167.179 1.00 9.45  ? 118 HIS R O   1 
ATOM   25004 C  CB  . HIS R  1 119 ? 177.283 174.513 165.243 1.00 4.32  ? 118 HIS R CB  1 
ATOM   25005 C  CG  . HIS R  1 119 ? 176.341 173.968 166.271 1.00 14.29 ? 118 HIS R CG  1 
ATOM   25006 N  ND1 . HIS R  1 119 ? 176.617 173.992 167.621 1.00 8.21  ? 118 HIS R ND1 1 
ATOM   25007 C  CD2 . HIS R  1 119 ? 175.128 173.379 166.146 1.00 9.48  ? 118 HIS R CD2 1 
ATOM   25008 C  CE1 . HIS R  1 119 ? 175.613 173.446 168.283 1.00 12.47 ? 118 HIS R CE1 1 
ATOM   25009 N  NE2 . HIS R  1 119 ? 174.697 173.064 167.412 1.00 15.74 ? 118 HIS R NE2 1 
ATOM   25010 N  N   . LYS R  1 120 ? 179.051 176.904 166.376 1.00 5.42  ? 119 LYS R N   1 
ATOM   25011 C  CA  . LYS R  1 120 ? 179.644 177.632 167.493 1.00 8.29  ? 119 LYS R CA  1 
ATOM   25012 C  C   . LYS R  1 120 ? 179.172 179.081 167.512 1.00 6.97  ? 119 LYS R C   1 
ATOM   25013 O  O   . LYS R  1 120 ? 178.845 179.629 168.572 1.00 13.19 ? 119 LYS R O   1 
ATOM   25014 C  CB  . LYS R  1 120 ? 181.169 177.558 167.412 1.00 6.94  ? 119 LYS R CB  1 
ATOM   25015 C  CG  . LYS R  1 120 ? 181.898 178.531 168.324 1.00 13.31 ? 119 LYS R CG  1 
ATOM   25016 C  CD  . LYS R  1 120 ? 181.623 178.232 169.788 1.00 16.83 ? 119 LYS R CD  1 
ATOM   25017 C  CE  . LYS R  1 120 ? 182.517 179.059 170.698 1.00 17.80 ? 119 LYS R CE  1 
ATOM   25018 N  NZ  . LYS R  1 120 ? 182.171 178.876 172.133 1.00 23.09 ? 119 LYS R NZ  1 
ATOM   25019 N  N   . LEU R  1 121 ? 179.131 179.719 166.340 1.00 6.17  ? 120 LEU R N   1 
ATOM   25020 C  CA  . LEU R  1 121 ? 178.638 181.090 166.256 1.00 9.39  ? 120 LEU R CA  1 
ATOM   25021 C  C   . LEU R  1 121 ? 177.182 181.176 166.698 1.00 7.47  ? 120 LEU R C   1 
ATOM   25022 O  O   . LEU R  1 121 ? 176.804 182.069 167.464 1.00 12.62 ? 120 LEU R O   1 
ATOM   25023 C  CB  . LEU R  1 121 ? 178.800 181.620 164.831 1.00 8.61  ? 120 LEU R CB  1 
ATOM   25024 C  CG  . LEU R  1 121 ? 178.173 182.987 164.553 1.00 16.31 ? 120 LEU R CG  1 
ATOM   25025 C  CD1 . LEU R  1 121 ? 178.803 184.051 165.440 1.00 11.81 ? 120 LEU R CD1 1 
ATOM   25026 C  CD2 . LEU R  1 121 ? 178.309 183.357 163.087 1.00 9.76  ? 120 LEU R CD2 1 
ATOM   25027 N  N   . ALA R  1 122 ? 176.349 180.247 166.222 1.00 8.56  ? 121 ALA R N   1 
ATOM   25028 C  CA  . ALA R  1 122 ? 174.937 180.253 166.593 1.00 12.20 ? 121 ALA R CA  1 
ATOM   25029 C  C   . ALA R  1 122 ? 174.758 180.050 168.093 1.00 12.85 ? 121 ALA R C   1 
ATOM   25030 O  O   . ALA R  1 122 ? 173.900 180.688 168.715 1.00 16.22 ? 121 ALA R O   1 
ATOM   25031 C  CB  . ALA R  1 122 ? 174.184 179.180 165.808 1.00 10.55 ? 121 ALA R CB  1 
ATOM   25032 N  N   . THR R  1 123 ? 175.553 179.159 168.689 1.00 12.84 ? 122 THR R N   1 
ATOM   25033 C  CA  . THR R  1 123 ? 175.510 178.970 170.135 1.00 13.07 ? 122 THR R CA  1 
ATOM   25034 C  C   . THR R  1 123 ? 175.913 180.247 170.863 1.00 8.98  ? 122 THR R C   1 
ATOM   25035 O  O   . THR R  1 123 ? 175.279 180.640 171.850 1.00 18.33 ? 122 THR R O   1 
ATOM   25036 C  CB  . THR R  1 123 ? 176.420 177.807 170.539 1.00 15.42 ? 122 THR R CB  1 
ATOM   25037 O  OG1 . THR R  1 123 ? 175.922 176.589 169.972 1.00 18.60 ? 122 THR R OG1 1 
ATOM   25038 C  CG2 . THR R  1 123 ? 176.475 177.668 172.053 1.00 14.63 ? 122 THR R CG2 1 
ATOM   25039 N  N   . ASP R  1 124 ? 176.967 180.915 170.383 1.00 11.47 ? 123 ASP R N   1 
ATOM   25040 C  CA  . ASP R  1 124 ? 177.405 182.160 171.007 1.00 13.76 ? 123 ASP R CA  1 
ATOM   25041 C  C   . ASP R  1 124 ? 176.336 183.241 170.917 1.00 13.42 ? 123 ASP R C   1 
ATOM   25042 O  O   . ASP R  1 124 ? 176.266 184.117 171.789 1.00 20.43 ? 123 ASP R O   1 
ATOM   25043 C  CB  . ASP R  1 124 ? 178.703 182.644 170.358 1.00 10.35 ? 123 ASP R CB  1 
ATOM   25044 C  CG  . ASP R  1 124 ? 179.883 181.741 170.666 1.00 19.09 ? 123 ASP R CG  1 
ATOM   25045 O  OD1 . ASP R  1 124 ? 179.709 180.764 171.425 1.00 22.28 ? 123 ASP R OD1 1 
ATOM   25046 O  OD2 . ASP R  1 124 ? 180.987 182.007 170.146 1.00 24.11 ? 123 ASP R OD2 1 
ATOM   25047 N  N   . LYS R  1 125 ? 175.498 183.199 169.883 1.00 12.07 ? 124 LYS R N   1 
ATOM   25048 C  CA  . LYS R  1 125 ? 174.441 184.180 169.682 1.00 12.61 ? 124 LYS R CA  1 
ATOM   25049 C  C   . LYS R  1 125 ? 173.119 183.761 170.313 1.00 12.35 ? 124 LYS R C   1 
ATOM   25050 O  O   . LYS R  1 125 ? 172.127 184.483 170.176 1.00 17.77 ? 124 LYS R O   1 
ATOM   25051 C  CB  . LYS R  1 125 ? 174.241 184.443 168.188 1.00 14.68 ? 124 LYS R CB  1 
ATOM   25052 C  CG  . LYS R  1 125 ? 175.458 185.017 167.485 1.00 12.81 ? 124 LYS R CG  1 
ATOM   25053 C  CD  . LYS R  1 125 ? 175.996 186.231 168.223 1.00 17.98 ? 124 LYS R CD  1 
ATOM   25054 C  CE  . LYS R  1 125 ? 177.289 186.726 167.599 1.00 16.97 ? 124 LYS R CE  1 
ATOM   25055 N  NZ  . LYS R  1 125 ? 177.902 187.824 168.393 1.00 17.90 ? 124 LYS R NZ  1 
ATOM   25056 N  N   . ASN R  1 126 ? 173.087 182.618 170.998 1.00 14.60 ? 125 ASN R N   1 
ATOM   25057 C  CA  . ASN R  1 126 ? 171.872 182.098 171.626 1.00 12.96 ? 125 ASN R CA  1 
ATOM   25058 C  C   . ASN R  1 126 ? 170.731 181.989 170.615 1.00 11.81 ? 125 ASN R C   1 
ATOM   25059 O  O   . ASN R  1 126 ? 169.630 182.503 170.820 1.00 19.69 ? 125 ASN R O   1 
ATOM   25060 C  CB  . ASN R  1 126 ? 171.464 182.955 172.825 1.00 12.90 ? 125 ASN R CB  1 
ATOM   25061 C  CG  . ASN R  1 126 ? 172.569 183.078 173.856 1.00 15.38 ? 125 ASN R CG  1 
ATOM   25062 O  OD1 . ASN R  1 126 ? 172.974 182.090 174.468 1.00 19.10 ? 125 ASN R OD1 1 
ATOM   25063 N  ND2 . ASN R  1 126 ? 173.062 184.294 174.055 1.00 20.02 ? 125 ASN R ND2 1 
ATOM   25064 N  N   . ASP R  1 127 ? 171.011 181.313 169.504 1.00 3.39  ? 126 ASP R N   1 
ATOM   25065 C  CA  . ASP R  1 127 ? 170.013 181.076 168.469 1.00 7.17  ? 126 ASP R CA  1 
ATOM   25066 C  C   . ASP R  1 127 ? 169.740 179.578 168.409 1.00 9.40  ? 126 ASP R C   1 
ATOM   25067 O  O   . ASP R  1 127 ? 170.298 178.877 167.555 1.00 12.90 ? 126 ASP R O   1 
ATOM   25068 C  CB  . ASP R  1 127 ? 170.495 181.612 167.116 1.00 13.11 ? 126 ASP R CB  1 
ATOM   25069 C  CG  . ASP R  1 127 ? 169.431 181.529 166.026 1.00 7.75  ? 126 ASP R CG  1 
ATOM   25070 O  OD1 . ASP R  1 127 ? 168.420 180.817 166.202 1.00 12.44 ? 126 ASP R OD1 1 
ATOM   25071 O  OD2 . ASP R  1 127 ? 169.609 182.187 164.981 1.00 20.88 ? 126 ASP R OD2 1 
ATOM   25072 N  N   . PRO R  1 128 ? 168.899 179.054 169.304 1.00 10.64 ? 127 PRO R N   1 
ATOM   25073 C  CA  . PRO R  1 128 ? 168.686 177.598 169.344 1.00 8.71  ? 127 PRO R CA  1 
ATOM   25074 C  C   . PRO R  1 128 ? 168.077 177.027 168.076 1.00 1.11  ? 127 PRO R C   1 
ATOM   25075 O  O   . PRO R  1 128 ? 168.361 175.871 167.739 1.00 7.32  ? 127 PRO R O   1 
ATOM   25076 C  CB  . PRO R  1 128 ? 167.754 177.417 170.551 1.00 9.99  ? 127 PRO R CB  1 
ATOM   25077 C  CG  . PRO R  1 128 ? 167.059 178.724 170.692 1.00 7.28  ? 127 PRO R CG  1 
ATOM   25078 C  CD  . PRO R  1 128 ? 168.048 179.769 170.270 1.00 9.31  ? 127 PRO R CD  1 
ATOM   25079 N  N   . HIS R  1 129 ? 167.239 177.787 167.368 1.00 1.49  ? 128 HIS R N   1 
ATOM   25080 C  CA  . HIS R  1 129 ? 166.653 177.273 166.133 1.00 9.47  ? 128 HIS R CA  1 
ATOM   25081 C  C   . HIS R  1 129 ? 167.730 176.992 165.091 1.00 3.15  ? 128 HIS R C   1 
ATOM   25082 O  O   . HIS R  1 129 ? 167.706 175.954 164.421 1.00 1.56  ? 128 HIS R O   1 
ATOM   25083 C  CB  . HIS R  1 129 ? 165.620 178.254 165.581 1.00 0.00  ? 128 HIS R CB  1 
ATOM   25084 C  CG  . HIS R  1 129 ? 165.104 177.876 164.228 1.00 5.47  ? 128 HIS R CG  1 
ATOM   25085 N  ND1 . HIS R  1 129 ? 165.642 178.373 163.060 1.00 6.22  ? 128 HIS R ND1 1 
ATOM   25086 C  CD2 . HIS R  1 129 ? 164.112 177.033 163.855 1.00 10.76 ? 128 HIS R CD2 1 
ATOM   25087 C  CE1 . HIS R  1 129 ? 164.997 177.862 162.028 1.00 9.57  ? 128 HIS R CE1 1 
ATOM   25088 N  NE2 . HIS R  1 129 ? 164.063 177.046 162.483 1.00 2.87  ? 128 HIS R NE2 1 
ATOM   25089 N  N   . LEU R  1 130 ? 168.686 177.911 164.945 1.00 1.65  ? 129 LEU R N   1 
ATOM   25090 C  CA  . LEU R  1 130 ? 169.774 177.712 163.992 1.00 4.26  ? 129 LEU R CA  1 
ATOM   25091 C  C   . LEU R  1 130 ? 170.640 176.520 164.385 1.00 2.10  ? 129 LEU R C   1 
ATOM   25092 O  O   . LEU R  1 130 ? 171.025 175.708 163.532 1.00 6.72  ? 129 LEU R O   1 
ATOM   25093 C  CB  . LEU R  1 130 ? 170.615 178.985 163.893 1.00 5.23  ? 129 LEU R CB  1 
ATOM   25094 C  CG  . LEU R  1 130 ? 171.764 178.979 162.885 1.00 10.86 ? 129 LEU R CG  1 
ATOM   25095 C  CD1 . LEU R  1 130 ? 171.300 178.431 161.544 1.00 8.41  ? 129 LEU R CD1 1 
ATOM   25096 C  CD2 . LEU R  1 130 ? 172.337 180.378 162.728 1.00 5.60  ? 129 LEU R CD2 1 
ATOM   25097 N  N   . CYS R  1 131 ? 170.961 176.404 165.676 1.00 10.31 ? 130 CYS R N   1 
ATOM   25098 C  CA  . CYS R  1 131 ? 171.747 175.269 166.152 1.00 10.28 ? 130 CYS R CA  1 
ATOM   25099 C  C   . CYS R  1 131 ? 171.039 173.955 165.849 1.00 10.53 ? 130 CYS R C   1 
ATOM   25100 O  O   . CYS R  1 131 ? 171.655 173.003 165.353 1.00 12.06 ? 130 CYS R O   1 
ATOM   25101 C  CB  . CYS R  1 131 ? 172.007 175.399 167.654 1.00 11.01 ? 130 CYS R CB  1 
ATOM   25102 S  SG  . CYS R  1 131 ? 173.094 176.755 168.139 1.00 24.74 ? 130 CYS R SG  1 
ATOM   25103 N  N   . ASP R  1 132 ? 169.737 173.888 166.138 1.00 3.03  ? 131 ASP R N   1 
ATOM   25104 C  CA  . ASP R  1 132 ? 168.986 172.664 165.885 1.00 9.40  ? 131 ASP R CA  1 
ATOM   25105 C  C   . ASP R  1 132 ? 168.905 172.361 164.397 1.00 5.59  ? 131 ASP R C   1 
ATOM   25106 O  O   . ASP R  1 132 ? 168.961 171.197 163.994 1.00 9.84  ? 131 ASP R O   1 
ATOM   25107 C  CB  . ASP R  1 132 ? 167.584 172.763 166.480 1.00 7.05  ? 131 ASP R CB  1 
ATOM   25108 C  CG  . ASP R  1 132 ? 166.816 171.463 166.362 1.00 13.95 ? 131 ASP R CG  1 
ATOM   25109 O  OD1 . ASP R  1 132 ? 167.263 170.454 166.945 1.00 15.94 ? 131 ASP R OD1 1 
ATOM   25110 O  OD2 . ASP R  1 132 ? 165.773 171.446 165.676 1.00 21.52 ? 131 ASP R OD2 1 
ATOM   25111 N  N   . PHE R  1 133 ? 168.761 173.393 163.565 1.00 6.69  ? 132 PHE R N   1 
ATOM   25112 C  CA  . PHE R  1 133 ? 168.755 173.185 162.121 1.00 8.87  ? 132 PHE R CA  1 
ATOM   25113 C  C   . PHE R  1 133 ? 170.064 172.558 161.660 1.00 0.00  ? 132 PHE R C   1 
ATOM   25114 O  O   . PHE R  1 133 ? 170.069 171.570 160.912 1.00 10.29 ? 132 PHE R O   1 
ATOM   25115 C  CB  . PHE R  1 133 ? 168.520 174.518 161.416 1.00 7.09  ? 132 PHE R CB  1 
ATOM   25116 C  CG  . PHE R  1 133 ? 168.619 174.446 159.921 1.00 2.16  ? 132 PHE R CG  1 
ATOM   25117 C  CD1 . PHE R  1 133 ? 167.522 174.082 159.159 1.00 11.84 ? 132 PHE R CD1 1 
ATOM   25118 C  CD2 . PHE R  1 133 ? 169.805 174.757 159.276 1.00 6.61  ? 132 PHE R CD2 1 
ATOM   25119 C  CE1 . PHE R  1 133 ? 167.605 174.029 157.780 1.00 11.12 ? 132 PHE R CE1 1 
ATOM   25120 C  CE2 . PHE R  1 133 ? 169.891 174.711 157.899 1.00 17.26 ? 132 PHE R CE2 1 
ATOM   25121 C  CZ  . PHE R  1 133 ? 168.792 174.342 157.151 1.00 9.61  ? 132 PHE R CZ  1 
ATOM   25122 N  N   . ILE R  1 134 ? 171.188 173.118 162.114 1.00 2.11  ? 133 ILE R N   1 
ATOM   25123 C  CA  . ILE R  1 134 ? 172.496 172.601 161.719 1.00 8.97  ? 133 ILE R CA  1 
ATOM   25124 C  C   . ILE R  1 134 ? 172.663 171.160 162.185 1.00 9.60  ? 133 ILE R C   1 
ATOM   25125 O  O   . ILE R  1 134 ? 173.133 170.298 161.433 1.00 11.15 ? 133 ILE R O   1 
ATOM   25126 C  CB  . ILE R  1 134 ? 173.616 173.504 162.266 1.00 4.44  ? 133 ILE R CB  1 
ATOM   25127 C  CG1 . ILE R  1 134 ? 173.492 174.915 161.694 1.00 4.53  ? 133 ILE R CG1 1 
ATOM   25128 C  CG2 . ILE R  1 134 ? 174.982 172.914 161.947 1.00 5.35  ? 133 ILE R CG2 1 
ATOM   25129 C  CD1 . ILE R  1 134 ? 174.291 175.939 162.452 1.00 12.54 ? 133 ILE R CD1 1 
ATOM   25130 N  N   . GLU R  1 135 ? 172.285 170.878 163.434 1.00 9.64  ? 134 GLU R N   1 
ATOM   25131 C  CA  . GLU R  1 135 ? 172.423 169.521 163.959 1.00 9.73  ? 134 GLU R CA  1 
ATOM   25132 C  C   . GLU R  1 135 ? 171.542 168.537 163.196 1.00 8.69  ? 134 GLU R C   1 
ATOM   25133 O  O   . GLU R  1 135 ? 171.977 167.431 162.857 1.00 19.62 ? 134 GLU R O   1 
ATOM   25134 C  CB  . GLU R  1 135 ? 172.086 169.491 165.450 1.00 8.23  ? 134 GLU R CB  1 
ATOM   25135 C  CG  . GLU R  1 135 ? 172.962 170.376 166.313 1.00 7.20  ? 134 GLU R CG  1 
ATOM   25136 C  CD  . GLU R  1 135 ? 172.355 170.634 167.679 1.00 16.42 ? 134 GLU R CD  1 
ATOM   25137 O  OE1 . GLU R  1 135 ? 171.355 169.969 168.021 1.00 21.28 ? 134 GLU R OE1 1 
ATOM   25138 O  OE2 . GLU R  1 135 ? 172.873 171.504 168.409 1.00 23.07 ? 134 GLU R OE2 1 
ATOM   25139 N  N   . THR R  1 136 ? 170.296 168.925 162.919 1.00 7.12  ? 135 THR R N   1 
ATOM   25140 C  CA  . THR R  1 136 ? 169.343 168.003 162.314 1.00 11.55 ? 135 THR R CA  1 
ATOM   25141 C  C   . THR R  1 136 ? 169.691 167.706 160.861 1.00 8.01  ? 135 THR R C   1 
ATOM   25142 O  O   . THR R  1 136 ? 169.604 166.553 160.423 1.00 19.95 ? 135 THR R O   1 
ATOM   25143 C  CB  . THR R  1 136 ? 167.927 168.576 162.419 1.00 10.85 ? 135 THR R CB  1 
ATOM   25144 O  OG1 . THR R  1 136 ? 167.576 168.743 163.798 1.00 20.85 ? 135 THR R OG1 1 
ATOM   25145 C  CG2 . THR R  1 136 ? 166.917 167.649 161.753 1.00 14.60 ? 135 THR R CG2 1 
ATOM   25146 N  N   . HIS R  1 137 ? 170.095 168.722 160.097 1.00 8.80  ? 136 HIS R N   1 
ATOM   25147 C  CA  . HIS R  1 137 ? 170.212 168.559 158.655 1.00 6.78  ? 136 HIS R CA  1 
ATOM   25148 C  C   . HIS R  1 137 ? 171.640 168.440 158.136 1.00 8.80  ? 136 HIS R C   1 
ATOM   25149 O  O   . HIS R  1 137 ? 171.823 167.959 157.014 1.00 15.05 ? 136 HIS R O   1 
ATOM   25150 C  CB  . HIS R  1 137 ? 169.515 169.724 157.937 1.00 8.48  ? 136 HIS R CB  1 
ATOM   25151 C  CG  . HIS R  1 137 ? 168.084 169.909 158.335 1.00 12.32 ? 136 HIS R CG  1 
ATOM   25152 N  ND1 . HIS R  1 137 ? 167.074 169.086 157.884 1.00 16.14 ? 136 HIS R ND1 1 
ATOM   25153 C  CD2 . HIS R  1 137 ? 167.494 170.816 159.148 1.00 12.68 ? 136 HIS R CD2 1 
ATOM   25154 C  CE1 . HIS R  1 137 ? 165.924 169.482 158.397 1.00 14.99 ? 136 HIS R CE1 1 
ATOM   25155 N  NE2 . HIS R  1 137 ? 166.150 170.531 159.167 1.00 19.18 ? 136 HIS R NE2 1 
ATOM   25156 N  N   . TYR R  1 138 ? 172.651 168.856 158.898 1.00 2.22  ? 137 TYR R N   1 
ATOM   25157 C  CA  . TYR R  1 138 ? 173.985 168.939 158.312 1.00 6.21  ? 137 TYR R CA  1 
ATOM   25158 C  C   . TYR R  1 138 ? 175.057 168.129 159.037 1.00 6.98  ? 137 TYR R C   1 
ATOM   25159 O  O   . TYR R  1 138 ? 175.893 167.496 158.385 1.00 10.44 ? 137 TYR R O   1 
ATOM   25160 C  CB  . TYR R  1 138 ? 174.403 170.408 158.214 1.00 5.06  ? 137 TYR R CB  1 
ATOM   25161 C  CG  . TYR R  1 138 ? 173.631 171.149 157.146 1.00 9.53  ? 137 TYR R CG  1 
ATOM   25162 C  CD1 . TYR R  1 138 ? 172.398 171.719 157.426 1.00 9.10  ? 137 TYR R CD1 1 
ATOM   25163 C  CD2 . TYR R  1 138 ? 174.122 171.254 155.851 1.00 8.36  ? 137 TYR R CD2 1 
ATOM   25164 C  CE1 . TYR R  1 138 ? 171.681 172.382 156.451 1.00 4.86  ? 137 TYR R CE1 1 
ATOM   25165 C  CE2 . TYR R  1 138 ? 173.411 171.921 154.869 1.00 12.74 ? 137 TYR R CE2 1 
ATOM   25166 C  CZ  . TYR R  1 138 ? 172.190 172.483 155.177 1.00 8.72  ? 137 TYR R CZ  1 
ATOM   25167 O  OH  . TYR R  1 138 ? 171.472 173.144 154.209 1.00 18.01 ? 137 TYR R OH  1 
ATOM   25168 N  N   . LEU R  1 139 ? 175.053 168.140 160.371 1.00 6.41  ? 138 LEU R N   1 
ATOM   25169 C  CA  . LEU R  1 139 ? 176.170 167.559 161.116 1.00 7.58  ? 138 LEU R CA  1 
ATOM   25170 C  C   . LEU R  1 139 ? 176.276 166.053 160.893 1.00 0.19  ? 138 LEU R C   1 
ATOM   25171 O  O   . LEU R  1 139 ? 177.345 165.538 160.540 1.00 7.79  ? 138 LEU R O   1 
ATOM   25172 C  CB  . LEU R  1 139 ? 176.024 167.876 162.603 1.00 6.97  ? 138 LEU R CB  1 
ATOM   25173 C  CG  . LEU R  1 139 ? 176.155 169.351 162.983 1.00 8.82  ? 138 LEU R CG  1 
ATOM   25174 C  CD1 . LEU R  1 139 ? 176.297 169.498 164.486 1.00 11.42 ? 138 LEU R CD1 1 
ATOM   25175 C  CD2 . LEU R  1 139 ? 177.332 169.993 162.265 1.00 8.14  ? 138 LEU R CD2 1 
ATOM   25176 N  N   . ASN R  1 140 ? 175.172 165.327 161.085 1.00 4.98  ? 139 ASN R N   1 
ATOM   25177 C  CA  . ASN R  1 140 ? 175.225 163.877 160.933 1.00 7.51  ? 139 ASN R CA  1 
ATOM   25178 C  C   . ASN R  1 140 ? 175.404 163.484 159.475 1.00 3.81  ? 139 ASN R C   1 
ATOM   25179 O  O   . ASN R  1 140 ? 176.051 162.476 159.173 1.00 7.27  ? 139 ASN R O   1 
ATOM   25180 C  CB  . ASN R  1 140 ? 173.968 163.232 161.513 1.00 7.11  ? 139 ASN R CB  1 
ATOM   25181 C  CG  . ASN R  1 140 ? 174.086 161.724 161.616 1.00 10.59 ? 139 ASN R CG  1 
ATOM   25182 O  OD1 . ASN R  1 140 ? 175.082 161.201 162.117 1.00 12.10 ? 139 ASN R OD1 1 
ATOM   25183 N  ND2 . ASN R  1 140 ? 173.073 161.016 161.134 1.00 16.85 ? 139 ASN R ND2 1 
ATOM   25184 N  N   . GLU R  1 141 ? 174.839 164.270 158.555 1.00 5.58  ? 140 GLU R N   1 
ATOM   25185 C  CA  . GLU R  1 141 ? 175.075 164.033 157.135 1.00 6.84  ? 140 GLU R CA  1 
ATOM   25186 C  C   . GLU R  1 141 ? 176.558 164.150 156.809 1.00 5.17  ? 140 GLU R C   1 
ATOM   25187 O  O   . GLU R  1 141 ? 177.113 163.321 156.079 1.00 9.02  ? 140 GLU R O   1 
ATOM   25188 C  CB  . GLU R  1 141 ? 174.256 165.015 156.297 1.00 11.47 ? 140 GLU R CB  1 
ATOM   25189 C  CG  . GLU R  1 141 ? 172.754 164.828 156.417 1.00 10.87 ? 140 GLU R CG  1 
ATOM   25190 C  CD  . GLU R  1 141 ? 172.308 163.441 156.007 1.00 18.17 ? 140 GLU R CD  1 
ATOM   25191 O  OE1 . GLU R  1 141 ? 172.543 163.059 154.841 1.00 22.52 ? 140 GLU R OE1 1 
ATOM   25192 O  OE2 . GLU R  1 141 ? 171.720 162.732 156.851 1.00 21.29 ? 140 GLU R OE2 1 
ATOM   25193 N  N   . GLN R  1 142 ? 177.218 165.176 157.350 1.00 3.73  ? 141 GLN R N   1 
ATOM   25194 C  CA  . GLN R  1 142 ? 178.652 165.337 157.132 1.00 2.07  ? 141 GLN R CA  1 
ATOM   25195 C  C   . GLN R  1 142 ? 179.436 164.180 157.735 1.00 0.00  ? 141 GLN R C   1 
ATOM   25196 O  O   . GLN R  1 142 ? 180.384 163.676 157.124 1.00 5.29  ? 141 GLN R O   1 
ATOM   25197 C  CB  . GLN R  1 142 ? 179.130 166.669 157.709 1.00 4.78  ? 141 GLN R CB  1 
ATOM   25198 C  CG  . GLN R  1 142 ? 178.819 167.859 156.828 1.00 8.40  ? 141 GLN R CG  1 
ATOM   25199 C  CD  . GLN R  1 142 ? 179.172 167.615 155.375 1.00 6.57  ? 141 GLN R CD  1 
ATOM   25200 O  OE1 . GLN R  1 142 ? 178.295 167.485 154.525 1.00 20.88 ? 141 GLN R OE1 1 
ATOM   25201 N  NE2 . GLN R  1 142 ? 180.465 167.543 155.085 1.00 8.10  ? 141 GLN R NE2 1 
ATOM   25202 N  N   . VAL R  1 143 ? 179.064 163.750 158.943 1.00 0.00  ? 142 VAL R N   1 
ATOM   25203 C  CA  . VAL R  1 143 ? 179.772 162.640 159.579 1.00 2.37  ? 142 VAL R CA  1 
ATOM   25204 C  C   . VAL R  1 143 ? 179.643 161.375 158.736 1.00 0.00  ? 142 VAL R C   1 
ATOM   25205 O  O   . VAL R  1 143 ? 180.628 160.667 158.488 1.00 0.13  ? 142 VAL R O   1 
ATOM   25206 C  CB  . VAL R  1 143 ? 179.255 162.424 161.014 1.00 5.12  ? 142 VAL R CB  1 
ATOM   25207 C  CG1 . VAL R  1 143 ? 179.700 161.069 161.547 1.00 0.76  ? 142 VAL R CG1 1 
ATOM   25208 C  CG2 . VAL R  1 143 ? 179.746 163.543 161.920 1.00 0.00  ? 142 VAL R CG2 1 
ATOM   25209 N  N   . LYS R  1 144 ? 178.428 161.087 158.265 1.00 0.00  ? 143 LYS R N   1 
ATOM   25210 C  CA  . LYS R  1 144 ? 178.208 159.904 157.437 1.00 4.58  ? 143 LYS R CA  1 
ATOM   25211 C  C   . LYS R  1 144 ? 178.981 159.996 156.125 1.00 1.51  ? 143 LYS R C   1 
ATOM   25212 O  O   . LYS R  1 144 ? 179.574 159.010 155.672 1.00 11.32 ? 143 LYS R O   1 
ATOM   25213 C  CB  . LYS R  1 144 ? 176.713 159.718 157.174 1.00 4.98  ? 143 LYS R CB  1 
ATOM   25214 C  CG  . LYS R  1 144 ? 175.915 159.297 158.398 1.00 7.25  ? 143 LYS R CG  1 
ATOM   25215 C  CD  . LYS R  1 144 ? 174.454 159.056 158.050 1.00 9.91  ? 143 LYS R CD  1 
ATOM   25216 C  CE  . LYS R  1 144 ? 173.788 160.326 157.552 1.00 12.87 ? 143 LYS R CE  1 
ATOM   25217 N  NZ  . LYS R  1 144 ? 172.365 160.101 157.173 1.00 21.18 ? 143 LYS R NZ  1 
ATOM   25218 N  N   . ALA R  1 145 ? 178.977 161.172 155.493 1.00 2.98  ? 144 ALA R N   1 
ATOM   25219 C  CA  . ALA R  1 145 ? 179.694 161.339 154.232 1.00 3.63  ? 144 ALA R CA  1 
ATOM   25220 C  C   . ALA R  1 145 ? 181.193 161.147 154.423 1.00 0.00  ? 144 ALA R C   1 
ATOM   25221 O  O   . ALA R  1 145 ? 181.860 160.502 153.604 1.00 5.07  ? 144 ALA R O   1 
ATOM   25222 C  CB  . ALA R  1 145 ? 179.397 162.718 153.640 1.00 5.28  ? 144 ALA R CB  1 
ATOM   25223 N  N   . ILE R  1 146 ? 181.740 161.706 155.504 1.00 0.00  ? 145 ILE R N   1 
ATOM   25224 C  CA  . ILE R  1 146 ? 183.165 161.564 155.786 1.00 4.14  ? 145 ILE R CA  1 
ATOM   25225 C  C   . ILE R  1 146 ? 183.510 160.101 156.038 1.00 2.90  ? 145 ILE R C   1 
ATOM   25226 O  O   . ILE R  1 146 ? 184.528 159.595 155.554 1.00 4.85  ? 145 ILE R O   1 
ATOM   25227 C  CB  . ILE R  1 146 ? 183.568 162.460 156.971 1.00 6.20  ? 145 ILE R CB  1 
ATOM   25228 C  CG1 . ILE R  1 146 ? 183.485 163.935 156.577 1.00 6.12  ? 145 ILE R CG1 1 
ATOM   25229 C  CG2 . ILE R  1 146 ? 184.971 162.128 157.448 1.00 6.65  ? 145 ILE R CG2 1 
ATOM   25230 C  CD1 . ILE R  1 146 ? 183.656 164.888 157.740 1.00 3.91  ? 145 ILE R CD1 1 
ATOM   25231 N  N   . LYS R  1 147 ? 182.663 159.402 156.797 1.00 7.81  ? 146 LYS R N   1 
ATOM   25232 C  CA  . LYS R  1 147 ? 182.894 157.983 157.055 1.00 0.75  ? 146 LYS R CA  1 
ATOM   25233 C  C   . LYS R  1 147 ? 182.865 157.175 155.760 1.00 0.00  ? 146 LYS R C   1 
ATOM   25234 O  O   . LYS R  1 147 ? 183.716 156.305 155.537 1.00 4.87  ? 146 LYS R O   1 
ATOM   25235 C  CB  . LYS R  1 147 ? 181.851 157.460 158.045 1.00 4.45  ? 146 LYS R CB  1 
ATOM   25236 C  CG  . LYS R  1 147 ? 181.985 155.982 158.382 1.00 2.16  ? 146 LYS R CG  1 
ATOM   25237 C  CD  . LYS R  1 147 ? 183.376 155.649 158.891 1.00 3.38  ? 146 LYS R CD  1 
ATOM   25238 C  CE  . LYS R  1 147 ? 183.377 154.343 159.673 1.00 10.00 ? 146 LYS R CE  1 
ATOM   25239 N  NZ  . LYS R  1 147 ? 182.745 153.234 158.909 1.00 12.93 ? 146 LYS R NZ  1 
ATOM   25240 N  N   . GLU R  1 148 ? 181.889 157.453 154.893 1.00 2.24  ? 147 GLU R N   1 
ATOM   25241 C  CA  . GLU R  1 148 ? 181.784 156.735 153.625 1.00 4.37  ? 147 GLU R CA  1 
ATOM   25242 C  C   . GLU R  1 148 ? 183.006 156.983 152.746 1.00 6.05  ? 147 GLU R C   1 
ATOM   25243 O  O   . GLU R  1 148 ? 183.555 156.050 152.146 1.00 7.30  ? 147 GLU R O   1 
ATOM   25244 C  CB  . GLU R  1 148 ? 180.506 157.148 152.894 1.00 8.26  ? 147 GLU R CB  1 
ATOM   25245 C  CG  . GLU R  1 148 ? 180.321 156.476 151.543 1.00 11.15 ? 147 GLU R CG  1 
ATOM   25246 C  CD  . GLU R  1 148 ? 179.197 157.093 150.732 1.00 15.67 ? 147 GLU R CD  1 
ATOM   25247 O  OE1 . GLU R  1 148 ? 179.337 158.257 150.302 1.00 18.80 ? 147 GLU R OE1 1 
ATOM   25248 O  OE2 . GLU R  1 148 ? 178.170 156.412 150.527 1.00 24.60 ? 147 GLU R OE2 1 
ATOM   25249 N  N   . LEU R  1 149 ? 183.439 158.241 152.650 1.00 4.73  ? 148 LEU R N   1 
ATOM   25250 C  CA  . LEU R  1 149 ? 184.608 158.552 151.834 1.00 3.67  ? 148 LEU R CA  1 
ATOM   25251 C  C   . LEU R  1 149 ? 185.868 157.920 152.410 1.00 3.56  ? 148 LEU R C   1 
ATOM   25252 O  O   . LEU R  1 149 ? 186.732 157.453 151.660 1.00 8.97  ? 148 LEU R O   1 
ATOM   25253 C  CB  . LEU R  1 149 ? 184.771 160.064 151.696 1.00 2.51  ? 148 LEU R CB  1 
ATOM   25254 C  CG  . LEU R  1 149 ? 183.772 160.721 150.743 1.00 0.00  ? 148 LEU R CG  1 
ATOM   25255 C  CD1 . LEU R  1 149 ? 183.763 162.220 150.940 1.00 5.61  ? 148 LEU R CD1 1 
ATOM   25256 C  CD2 . LEU R  1 149 ? 184.093 160.369 149.299 1.00 4.75  ? 148 LEU R CD2 1 
ATOM   25257 N  N   . GLY R  1 150 ? 185.996 157.903 153.738 1.00 3.50  ? 149 GLY R N   1 
ATOM   25258 C  CA  . GLY R  1 150 ? 187.122 157.219 154.350 1.00 4.42  ? 149 GLY R CA  1 
ATOM   25259 C  C   . GLY R  1 150 ? 187.127 155.734 154.047 1.00 2.87  ? 149 GLY R C   1 
ATOM   25260 O  O   . GLY R  1 150 ? 188.178 155.150 153.775 1.00 11.19 ? 149 GLY R O   1 
ATOM   25261 N  N   . ASP R  1 151 ? 185.949 155.104 154.085 1.00 3.34  ? 150 ASP R N   1 
ATOM   25262 C  CA  . ASP R  1 151 ? 185.850 153.692 153.728 1.00 5.35  ? 150 ASP R CA  1 
ATOM   25263 C  C   . ASP R  1 151 ? 186.268 153.465 152.279 1.00 5.12  ? 150 ASP R C   1 
ATOM   25264 O  O   . ASP R  1 151 ? 187.010 152.523 151.973 1.00 10.20 ? 150 ASP R O   1 
ATOM   25265 C  CB  . ASP R  1 151 ? 184.423 153.191 153.958 1.00 4.73  ? 150 ASP R CB  1 
ATOM   25266 C  CG  . ASP R  1 151 ? 184.017 153.229 155.419 1.00 15.73 ? 150 ASP R CG  1 
ATOM   25267 O  OD1 . ASP R  1 151 ? 184.888 153.486 156.274 1.00 19.44 ? 150 ASP R OD1 1 
ATOM   25268 O  OD2 . ASP R  1 151 ? 182.825 152.999 155.711 1.00 19.46 ? 150 ASP R OD2 1 
ATOM   25269 N  N   . HIS R  1 152 ? 185.794 154.325 151.373 1.00 5.45  ? 151 HIS R N   1 
ATOM   25270 C  CA  . HIS R  1 152 ? 186.160 154.200 149.964 1.00 6.42  ? 151 HIS R CA  1 
ATOM   25271 C  C   . HIS R  1 152 ? 187.665 154.340 149.774 1.00 5.43  ? 151 HIS R C   1 
ATOM   25272 O  O   . HIS R  1 152 ? 188.287 153.566 149.037 1.00 7.88  ? 151 HIS R O   1 
ATOM   25273 C  CB  . HIS R  1 152 ? 185.417 155.245 149.132 1.00 7.81  ? 151 HIS R CB  1 
ATOM   25274 C  CG  . HIS R  1 152 ? 183.944 155.003 149.023 1.00 4.28  ? 151 HIS R CG  1 
ATOM   25275 N  ND1 . HIS R  1 152 ? 183.360 153.798 149.349 1.00 6.95  ? 151 HIS R ND1 1 
ATOM   25276 C  CD2 . HIS R  1 152 ? 182.936 155.810 148.614 1.00 6.63  ? 151 HIS R CD2 1 
ATOM   25277 C  CE1 . HIS R  1 152 ? 182.056 153.875 149.151 1.00 8.71  ? 151 HIS R CE1 1 
ATOM   25278 N  NE2 . HIS R  1 152 ? 181.773 155.085 148.704 1.00 11.70 ? 151 HIS R NE2 1 
ATOM   25279 N  N   . VAL R  1 153 ? 188.268 155.330 150.437 1.00 0.15  ? 152 VAL R N   1 
ATOM   25280 C  CA  . VAL R  1 153 ? 189.703 155.565 150.301 1.00 8.16  ? 152 VAL R CA  1 
ATOM   25281 C  C   . VAL R  1 153 ? 190.490 154.376 150.839 1.00 5.79  ? 152 VAL R C   1 
ATOM   25282 O  O   . VAL R  1 153 ? 191.460 153.919 150.222 1.00 8.18  ? 152 VAL R O   1 
ATOM   25283 C  CB  . VAL R  1 153 ? 190.099 156.875 151.007 1.00 6.05  ? 152 VAL R CB  1 
ATOM   25284 C  CG1 . VAL R  1 153 ? 191.605 156.965 151.160 1.00 10.29 ? 152 VAL R CG1 1 
ATOM   25285 C  CG2 . VAL R  1 153 ? 189.567 158.075 150.236 1.00 4.30  ? 152 VAL R CG2 1 
ATOM   25286 N  N   . THR R  1 154 ? 190.085 153.862 152.004 1.00 2.85  ? 153 THR R N   1 
ATOM   25287 C  CA  . THR R  1 154 ? 190.758 152.704 152.586 1.00 9.11  ? 153 THR R CA  1 
ATOM   25288 C  C   . THR R  1 154 ? 190.681 151.501 151.654 1.00 1.27  ? 153 THR R C   1 
ATOM   25289 O  O   . THR R  1 154 ? 191.683 150.813 151.423 1.00 5.23  ? 153 THR R O   1 
ATOM   25290 C  CB  . THR R  1 154 ? 190.143 152.369 153.946 1.00 4.95  ? 153 THR R CB  1 
ATOM   25291 O  OG1 . THR R  1 154 ? 190.405 153.433 154.868 1.00 13.34 ? 153 THR R OG1 1 
ATOM   25292 C  CG2 . THR R  1 154 ? 190.725 151.073 154.494 1.00 8.06  ? 153 THR R CG2 1 
ATOM   25293 N  N   . ASN R  1 155 ? 189.492 151.231 151.110 1.00 4.44  ? 154 ASN R N   1 
ATOM   25294 C  CA  . ASN R  1 155 ? 189.329 150.088 150.217 1.00 4.99  ? 154 ASN R CA  1 
ATOM   25295 C  C   . ASN R  1 155 ? 190.173 150.248 148.959 1.00 6.86  ? 154 ASN R C   1 
ATOM   25296 O  O   . ASN R  1 155 ? 190.825 149.297 148.511 1.00 5.79  ? 154 ASN R O   1 
ATOM   25297 C  CB  . ASN R  1 155 ? 187.852 149.910 149.864 1.00 13.20 ? 154 ASN R CB  1 
ATOM   25298 C  CG  . ASN R  1 155 ? 187.101 149.096 150.900 1.00 6.82  ? 154 ASN R CG  1 
ATOM   25299 O  OD1 . ASN R  1 155 ? 187.335 147.898 151.053 1.00 17.12 ? 154 ASN R OD1 1 
ATOM   25300 N  ND2 . ASN R  1 155 ? 186.198 149.745 151.623 1.00 13.55 ? 154 ASN R ND2 1 
ATOM   25301 N  N   . LEU R  1 156 ? 190.182 151.451 148.379 1.00 6.19  ? 155 LEU R N   1 
ATOM   25302 C  CA  . LEU R  1 156 ? 190.972 151.685 147.174 1.00 6.67  ? 155 LEU R CA  1 
ATOM   25303 C  C   . LEU R  1 156 ? 192.461 151.509 147.449 1.00 5.58  ? 155 LEU R C   1 
ATOM   25304 O  O   . LEU R  1 156 ? 193.184 150.909 146.646 1.00 10.82 ? 155 LEU R O   1 
ATOM   25305 C  CB  . LEU R  1 156 ? 190.682 153.079 146.618 1.00 7.29  ? 155 LEU R CB  1 
ATOM   25306 C  CG  . LEU R  1 156 ? 189.411 153.199 145.773 1.00 5.63  ? 155 LEU R CG  1 
ATOM   25307 C  CD1 . LEU R  1 156 ? 189.027 154.655 145.570 1.00 6.31  ? 155 LEU R CD1 1 
ATOM   25308 C  CD2 . LEU R  1 156 ? 189.585 152.494 144.434 1.00 6.52  ? 155 LEU R CD2 1 
ATOM   25309 N  N   . ARG R  1 157 ? 192.940 152.026 148.584 1.00 1.06  ? 156 ARG R N   1 
ATOM   25310 C  CA  . ARG R  1 157 ? 194.349 151.857 148.929 1.00 8.43  ? 156 ARG R CA  1 
ATOM   25311 C  C   . ARG R  1 157 ? 194.697 150.389 149.137 1.00 8.49  ? 156 ARG R C   1 
ATOM   25312 O  O   . ARG R  1 157 ? 195.751 149.926 148.687 1.00 18.19 ? 156 ARG R O   1 
ATOM   25313 C  CB  . ARG R  1 157 ? 194.697 152.664 150.181 1.00 8.87  ? 156 ARG R CB  1 
ATOM   25314 C  CG  . ARG R  1 157 ? 194.693 154.170 149.991 1.00 11.98 ? 156 ARG R CG  1 
ATOM   25315 C  CD  . ARG R  1 157 ? 195.403 154.853 151.152 1.00 13.67 ? 156 ARG R CD  1 
ATOM   25316 N  NE  . ARG R  1 157 ? 195.317 156.307 151.079 1.00 16.19 ? 156 ARG R NE  1 
ATOM   25317 C  CZ  . ARG R  1 157 ? 194.880 157.080 152.063 1.00 15.58 ? 156 ARG R CZ  1 
ATOM   25318 N  NH1 . ARG R  1 157 ? 194.484 156.572 153.219 1.00 17.74 ? 156 ARG R NH1 1 
ATOM   25319 N  NH2 . ARG R  1 157 ? 194.837 158.397 151.883 1.00 18.56 ? 156 ARG R NH2 1 
ATOM   25320 N  N   . LYS R  1 158 ? 193.827 149.642 149.821 1.00 10.56 ? 157 LYS R N   1 
ATOM   25321 C  CA  . LYS R  1 158 ? 194.119 148.238 150.089 1.00 13.07 ? 157 LYS R CA  1 
ATOM   25322 C  C   . LYS R  1 158 ? 194.095 147.408 148.811 1.00 11.70 ? 157 LYS R C   1 
ATOM   25323 O  O   . LYS R  1 158 ? 194.867 146.453 148.672 1.00 16.75 ? 157 LYS R O   1 
ATOM   25324 C  CB  . LYS R  1 158 ? 193.135 147.681 151.117 1.00 11.07 ? 157 LYS R CB  1 
ATOM   25325 C  CG  . LYS R  1 158 ? 193.425 148.134 152.538 1.00 14.31 ? 157 LYS R CG  1 
ATOM   25326 C  CD  . LYS R  1 158 ? 192.439 147.544 153.529 1.00 17.06 ? 157 LYS R CD  1 
ATOM   25327 C  CE  . LYS R  1 158 ? 192.842 147.876 154.956 1.00 14.79 ? 157 LYS R CE  1 
ATOM   25328 N  NZ  . LYS R  1 158 ? 191.926 147.256 155.951 1.00 20.79 ? 157 LYS R NZ  1 
ATOM   25329 N  N   . MET R  1 159 ? 193.217 147.753 147.866 1.00 8.45  ? 158 MET R N   1 
ATOM   25330 C  CA  . MET R  1 159 ? 193.145 147.011 146.612 1.00 10.29 ? 158 MET R CA  1 
ATOM   25331 C  C   . MET R  1 159 ? 194.338 147.262 145.698 1.00 9.87  ? 158 MET R C   1 
ATOM   25332 O  O   . MET R  1 159 ? 194.503 146.532 144.715 1.00 21.15 ? 158 MET R O   1 
ATOM   25333 C  CB  . MET R  1 159 ? 191.851 147.349 145.871 1.00 9.86  ? 158 MET R CB  1 
ATOM   25334 C  CG  . MET R  1 159 ? 190.597 146.822 146.543 1.00 12.40 ? 158 MET R CG  1 
ATOM   25335 S  SD  . MET R  1 159 ? 189.100 147.551 145.853 1.00 21.31 ? 158 MET R SD  1 
ATOM   25336 C  CE  . MET R  1 159 ? 189.031 146.717 144.270 1.00 12.28 ? 158 MET R CE  1 
ATOM   25337 N  N   . GLY R  1 160 ? 195.169 148.263 145.987 1.00 12.17 ? 159 GLY R N   1 
ATOM   25338 C  CA  . GLY R  1 160 ? 196.348 148.540 145.188 1.00 14.82 ? 159 GLY R CA  1 
ATOM   25339 C  C   . GLY R  1 160 ? 196.272 149.782 144.326 1.00 12.47 ? 159 GLY R C   1 
ATOM   25340 O  O   . GLY R  1 160 ? 197.194 150.020 143.538 1.00 16.22 ? 159 GLY R O   1 
ATOM   25341 N  N   . ALA R  1 161 ? 195.210 150.575 144.440 1.00 13.55 ? 160 ALA R N   1 
ATOM   25342 C  CA  . ALA R  1 161 ? 195.128 151.824 143.702 1.00 10.21 ? 160 ALA R CA  1 
ATOM   25343 C  C   . ALA R  1 161 ? 196.165 152.816 144.232 1.00 12.28 ? 160 ALA R C   1 
ATOM   25344 O  O   . ALA R  1 161 ? 196.591 152.722 145.385 1.00 17.30 ? 160 ALA R O   1 
ATOM   25345 C  CB  . ALA R  1 161 ? 193.725 152.415 143.817 1.00 7.92  ? 160 ALA R CB  1 
ATOM   25346 N  N   . PRO R  1 162 ? 196.594 153.784 143.405 1.00 19.48 ? 161 PRO R N   1 
ATOM   25347 C  CA  . PRO R  1 162 ? 196.200 154.053 142.015 1.00 16.61 ? 161 PRO R CA  1 
ATOM   25348 C  C   . PRO R  1 162 ? 197.033 153.292 140.988 1.00 14.97 ? 161 PRO R C   1 
ATOM   25349 O  O   . PRO R  1 162 ? 196.731 153.335 139.799 1.00 22.49 ? 161 PRO R O   1 
ATOM   25350 C  CB  . PRO R  1 162 ? 196.413 155.565 141.907 1.00 20.68 ? 161 PRO R CB  1 
ATOM   25351 C  CG  . PRO R  1 162 ? 197.634 155.797 142.751 1.00 15.37 ? 161 PRO R CG  1 
ATOM   25352 C  CD  . PRO R  1 162 ? 197.528 154.813 143.902 1.00 17.48 ? 161 PRO R CD  1 
ATOM   25353 N  N   . GLU R  1 163 ? 198.089 152.596 141.418 1.00 18.91 ? 162 GLU R N   1 
ATOM   25354 C  CA  . GLU R  1 163 ? 198.943 151.887 140.469 1.00 19.27 ? 162 GLU R CA  1 
ATOM   25355 C  C   . GLU R  1 163 ? 198.175 150.793 139.737 1.00 18.92 ? 162 GLU R C   1 
ATOM   25356 O  O   . GLU R  1 163 ? 198.341 150.612 138.525 1.00 23.61 ? 162 GLU R O   1 
ATOM   25357 C  CB  . GLU R  1 163 ? 200.158 151.299 141.188 1.00 17.86 ? 162 GLU R CB  1 
ATOM   25358 C  CG  . GLU R  1 163 ? 201.075 152.333 141.826 1.00 20.00 ? 162 GLU R CG  1 
ATOM   25359 C  CD  . GLU R  1 163 ? 200.653 152.708 143.233 1.00 22.51 ? 162 GLU R CD  1 
ATOM   25360 O  OE1 . GLU R  1 163 ? 199.638 152.166 143.717 1.00 26.23 ? 162 GLU R OE1 1 
ATOM   25361 O  OE2 . GLU R  1 163 ? 201.340 153.545 143.856 1.00 27.98 ? 162 GLU R OE2 1 
ATOM   25362 N  N   . SER R  1 164 ? 197.329 150.056 140.452 1.00 18.59 ? 163 SER R N   1 
ATOM   25363 C  CA  . SER R  1 164 ? 196.571 148.959 139.859 1.00 18.39 ? 163 SER R CA  1 
ATOM   25364 C  C   . SER R  1 164 ? 195.284 149.506 139.253 1.00 17.38 ? 163 SER R C   1 
ATOM   25365 O  O   . SER R  1 164 ? 194.345 149.852 139.977 1.00 18.98 ? 163 SER R O   1 
ATOM   25366 C  CB  . SER R  1 164 ? 196.276 147.892 140.909 1.00 15.54 ? 163 SER R CB  1 
ATOM   25367 O  OG  . SER R  1 164 ? 195.384 146.912 140.408 1.00 19.84 ? 163 SER R OG  1 
ATOM   25368 N  N   . GLY R  1 165 ? 195.239 149.593 137.921 1.00 16.56 ? 164 GLY R N   1 
ATOM   25369 C  CA  . GLY R  1 165 ? 194.004 149.975 137.256 1.00 11.56 ? 164 GLY R CA  1 
ATOM   25370 C  C   . GLY R  1 165 ? 192.893 148.965 137.461 1.00 10.81 ? 164 GLY R C   1 
ATOM   25371 O  O   . GLY R  1 165 ? 191.716 149.333 137.528 1.00 14.76 ? 164 GLY R O   1 
ATOM   25372 N  N   . LEU R  1 166 ? 193.250 147.681 137.553 1.00 11.46 ? 165 LEU R N   1 
ATOM   25373 C  CA  . LEU R  1 166 ? 192.264 146.648 137.850 1.00 8.67  ? 165 LEU R CA  1 
ATOM   25374 C  C   . LEU R  1 166 ? 191.574 146.914 139.181 1.00 6.92  ? 165 LEU R C   1 
ATOM   25375 O  O   . LEU R  1 166 ? 190.375 146.655 139.329 1.00 10.85 ? 165 LEU R O   1 
ATOM   25376 C  CB  . LEU R  1 166 ? 192.933 145.274 137.859 1.00 12.68 ? 165 LEU R CB  1 
ATOM   25377 C  CG  . LEU R  1 166 ? 192.013 144.068 138.058 1.00 12.52 ? 165 LEU R CG  1 
ATOM   25378 C  CD1 . LEU R  1 166 ? 190.838 144.123 137.094 1.00 8.40  ? 165 LEU R CD1 1 
ATOM   25379 C  CD2 . LEU R  1 166 ? 192.787 142.769 137.896 1.00 13.57 ? 165 LEU R CD2 1 
ATOM   25380 N  N   . ALA R  1 167 ? 192.319 147.427 140.161 1.00 9.07  ? 166 ALA R N   1 
ATOM   25381 C  CA  . ALA R  1 167 ? 191.727 147.753 141.454 1.00 9.85  ? 166 ALA R CA  1 
ATOM   25382 C  C   . ALA R  1 167 ? 190.619 148.787 141.305 1.00 6.98  ? 166 ALA R C   1 
ATOM   25383 O  O   . ALA R  1 167 ? 189.514 148.608 141.827 1.00 8.05  ? 166 ALA R O   1 
ATOM   25384 C  CB  . ALA R  1 167 ? 192.806 148.251 142.415 1.00 6.10  ? 166 ALA R CB  1 
ATOM   25385 N  N   . GLU R  1 168 ? 190.893 149.880 140.588 1.00 1.19  ? 167 GLU R N   1 
ATOM   25386 C  CA  . GLU R  1 168 ? 189.877 150.913 140.429 1.00 6.78  ? 167 GLU R CA  1 
ATOM   25387 C  C   . GLU R  1 168 ? 188.712 150.419 139.581 1.00 3.41  ? 167 GLU R C   1 
ATOM   25388 O  O   . GLU R  1 168 ? 187.558 150.761 139.851 1.00 5.44  ? 167 GLU R O   1 
ATOM   25389 C  CB  . GLU R  1 168 ? 190.488 152.185 139.837 1.00 7.39  ? 167 GLU R CB  1 
ATOM   25390 C  CG  . GLU R  1 168 ? 191.337 152.962 140.837 1.00 11.26 ? 167 GLU R CG  1 
ATOM   25391 C  CD  . GLU R  1 168 ? 191.712 154.349 140.352 1.00 19.08 ? 167 GLU R CD  1 
ATOM   25392 O  OE1 . GLU R  1 168 ? 191.394 154.689 139.194 1.00 26.88 ? 167 GLU R OE1 1 
ATOM   25393 O  OE2 . GLU R  1 168 ? 192.322 155.104 141.140 1.00 21.59 ? 167 GLU R OE2 1 
ATOM   25394 N  N   . TYR R  1 169 ? 188.987 149.597 138.565 1.00 7.18  ? 168 TYR R N   1 
ATOM   25395 C  CA  . TYR R  1 169 ? 187.904 149.020 137.770 1.00 2.92  ? 168 TYR R CA  1 
ATOM   25396 C  C   . TYR R  1 169 ? 186.975 148.174 138.638 1.00 0.00  ? 168 TYR R C   1 
ATOM   25397 O  O   . TYR R  1 169 ? 185.745 148.321 138.590 1.00 2.98  ? 168 TYR R O   1 
ATOM   25398 C  CB  . TYR R  1 169 ? 188.486 148.182 136.630 1.00 5.02  ? 168 TYR R CB  1 
ATOM   25399 C  CG  . TYR R  1 169 ? 187.448 147.454 135.803 1.00 6.03  ? 168 TYR R CG  1 
ATOM   25400 C  CD1 . TYR R  1 169 ? 186.832 148.074 134.724 1.00 7.11  ? 168 TYR R CD1 1 
ATOM   25401 C  CD2 . TYR R  1 169 ? 187.082 146.148 136.104 1.00 5.64  ? 168 TYR R CD2 1 
ATOM   25402 C  CE1 . TYR R  1 169 ? 185.883 147.413 133.966 1.00 6.58  ? 168 TYR R CE1 1 
ATOM   25403 C  CE2 . TYR R  1 169 ? 186.133 145.480 135.354 1.00 9.57  ? 168 TYR R CE2 1 
ATOM   25404 C  CZ  . TYR R  1 169 ? 185.539 146.117 134.286 1.00 4.18  ? 168 TYR R CZ  1 
ATOM   25405 O  OH  . TYR R  1 169 ? 184.595 145.456 133.536 1.00 16.14 ? 168 TYR R OH  1 
ATOM   25406 N  N   . LEU R  1 170 ? 187.552 147.281 139.445 1.00 0.00  ? 169 LEU R N   1 
ATOM   25407 C  CA  . LEU R  1 170 ? 186.742 146.388 140.265 1.00 7.92  ? 169 LEU R CA  1 
ATOM   25408 C  C   . LEU R  1 170 ? 186.012 147.152 141.363 1.00 0.30  ? 169 LEU R C   1 
ATOM   25409 O  O   . LEU R  1 170 ? 184.879 146.809 141.709 1.00 5.82  ? 169 LEU R O   1 
ATOM   25410 C  CB  . LEU R  1 170 ? 187.614 145.283 140.857 1.00 5.71  ? 169 LEU R CB  1 
ATOM   25411 C  CG  . LEU R  1 170 ? 188.104 144.237 139.851 1.00 6.67  ? 169 LEU R CG  1 
ATOM   25412 C  CD1 . LEU R  1 170 ? 188.991 143.209 140.530 1.00 7.37  ? 169 LEU R CD1 1 
ATOM   25413 C  CD2 . LEU R  1 170 ? 186.929 143.564 139.154 1.00 7.53  ? 169 LEU R CD2 1 
ATOM   25414 N  N   . PHE R  1 171 ? 186.648 148.178 141.932 1.00 7.12  ? 170 PHE R N   1 
ATOM   25415 C  CA  . PHE R  1 171 ? 185.960 149.024 142.903 1.00 2.41  ? 170 PHE R CA  1 
ATOM   25416 C  C   . PHE R  1 171 ? 184.798 149.762 142.252 1.00 0.47  ? 170 PHE R C   1 
ATOM   25417 O  O   . PHE R  1 171 ? 183.725 149.902 142.850 1.00 5.31  ? 170 PHE R O   1 
ATOM   25418 C  CB  . PHE R  1 171 ? 186.946 150.014 143.524 1.00 5.56  ? 170 PHE R CB  1 
ATOM   25419 C  CG  . PHE R  1 171 ? 186.332 150.928 144.547 1.00 8.32  ? 170 PHE R CG  1 
ATOM   25420 C  CD1 . PHE R  1 171 ? 186.263 150.548 145.878 1.00 8.14  ? 170 PHE R CD1 1 
ATOM   25421 C  CD2 . PHE R  1 171 ? 185.834 152.170 144.184 1.00 5.21  ? 170 PHE R CD2 1 
ATOM   25422 C  CE1 . PHE R  1 171 ? 185.704 151.385 146.825 1.00 7.38  ? 170 PHE R CE1 1 
ATOM   25423 C  CE2 . PHE R  1 171 ? 185.273 153.011 145.128 1.00 6.49  ? 170 PHE R CE2 1 
ATOM   25424 C  CZ  . PHE R  1 171 ? 185.209 152.617 146.449 1.00 10.09 ? 170 PHE R CZ  1 
ATOM   25425 N  N   . ASP R  1 172 ? 185.005 150.252 141.029 1.00 4.22  ? 171 ASP R N   1 
ATOM   25426 C  CA  . ASP R  1 172 ? 183.946 150.921 140.289 1.00 5.85  ? 171 ASP R CA  1 
ATOM   25427 C  C   . ASP R  1 172 ? 182.757 149.992 140.094 1.00 0.00  ? 171 ASP R C   1 
ATOM   25428 O  O   . ASP R  1 172 ? 181.603 150.393 140.280 1.00 0.16  ? 171 ASP R O   1 
ATOM   25429 C  CB  . ASP R  1 172 ? 184.491 151.380 138.936 1.00 1.01  ? 171 ASP R CB  1 
ATOM   25430 C  CG  . ASP R  1 172 ? 183.676 152.489 138.324 1.00 14.92 ? 171 ASP R CG  1 
ATOM   25431 O  OD1 . ASP R  1 172 ? 182.937 153.149 139.073 1.00 23.36 ? 171 ASP R OD1 1 
ATOM   25432 O  OD2 . ASP R  1 172 ? 183.763 152.691 137.096 1.00 20.30 ? 171 ASP R OD2 1 
ATOM   25433 N  N   . LYS R  1 173 ? 183.025 148.741 139.714 1.00 0.88  ? 172 LYS R N   1 
ATOM   25434 C  CA  . LYS R  1 173 ? 181.949 147.784 139.469 1.00 4.53  ? 172 LYS R CA  1 
ATOM   25435 C  C   . LYS R  1 173 ? 181.253 147.352 140.758 1.00 8.94  ? 172 LYS R C   1 
ATOM   25436 O  O   . LYS R  1 173 ? 180.020 147.352 140.834 1.00 8.74  ? 172 LYS R O   1 
ATOM   25437 C  CB  . LYS R  1 173 ? 182.496 146.562 138.727 1.00 4.14  ? 172 LYS R CB  1 
ATOM   25438 C  CG  . LYS R  1 173 ? 182.952 146.846 137.306 1.00 9.55  ? 172 LYS R CG  1 
ATOM   25439 C  CD  . LYS R  1 173 ? 181.814 147.429 136.477 1.00 9.55  ? 172 LYS R CD  1 
ATOM   25440 C  CE  . LYS R  1 173 ? 182.210 147.598 135.019 1.00 10.65 ? 172 LYS R CE  1 
ATOM   25441 N  NZ  . LYS R  1 173 ? 181.071 148.078 134.188 1.00 12.28 ? 172 LYS R NZ  1 
ATOM   25442 N  N   . HIS R  1 174 ? 182.023 146.985 141.785 1.00 1.63  ? 173 HIS R N   1 
ATOM   25443 C  CA  . HIS R  1 174 ? 181.452 146.283 142.930 1.00 5.85  ? 173 HIS R CA  1 
ATOM   25444 C  C   . HIS R  1 174 ? 180.963 147.237 144.012 1.00 5.69  ? 173 HIS R C   1 
ATOM   25445 O  O   . HIS R  1 174 ? 179.877 147.039 144.568 1.00 18.21 ? 173 HIS R O   1 
ATOM   25446 C  CB  . HIS R  1 174 ? 182.480 145.310 143.508 1.00 3.71  ? 173 HIS R CB  1 
ATOM   25447 C  CG  . HIS R  1 174 ? 182.806 144.168 142.597 1.00 8.31  ? 173 HIS R CG  1 
ATOM   25448 N  ND1 . HIS R  1 174 ? 181.837 143.428 141.956 1.00 12.19 ? 173 HIS R ND1 1 
ATOM   25449 C  CD2 . HIS R  1 174 ? 183.995 143.644 142.215 1.00 8.86  ? 173 HIS R CD2 1 
ATOM   25450 C  CE1 . HIS R  1 174 ? 182.414 142.494 141.220 1.00 11.13 ? 173 HIS R CE1 1 
ATOM   25451 N  NE2 . HIS R  1 174 ? 183.723 142.604 141.360 1.00 7.86  ? 173 HIS R NE2 1 
ATOM   25452 N  N   . THR R  1 175 ? 181.740 148.271 144.331 1.00 0.00  ? 174 THR R N   1 
ATOM   25453 C  CA  . THR R  1 175 ? 181.352 149.183 145.400 1.00 5.53  ? 174 THR R CA  1 
ATOM   25454 C  C   . THR R  1 175 ? 180.456 150.309 144.893 1.00 2.81  ? 174 THR R C   1 
ATOM   25455 O  O   . THR R  1 175 ? 179.367 150.529 145.433 1.00 15.26 ? 174 THR R O   1 
ATOM   25456 C  CB  . THR R  1 175 ? 182.594 149.766 146.082 1.00 8.23  ? 174 THR R CB  1 
ATOM   25457 O  OG1 . THR R  1 175 ? 183.326 148.716 146.726 1.00 13.86 ? 174 THR R OG1 1 
ATOM   25458 C  CG2 . THR R  1 175 ? 182.192 150.805 147.119 1.00 10.23 ? 174 THR R CG2 1 
ATOM   25459 N  N   . LEU R  1 176 ? 180.895 151.025 143.858 1.00 5.22  ? 175 LEU R N   1 
ATOM   25460 C  CA  . LEU R  1 176 ? 180.117 152.140 143.333 1.00 10.29 ? 175 LEU R CA  1 
ATOM   25461 C  C   . LEU R  1 176 ? 179.025 151.699 142.369 1.00 5.49  ? 175 LEU R C   1 
ATOM   25462 O  O   . LEU R  1 176 ? 178.137 152.499 142.055 1.00 17.99 ? 175 LEU R O   1 
ATOM   25463 C  CB  . LEU R  1 176 ? 181.042 153.144 142.643 1.00 6.36  ? 175 LEU R CB  1 
ATOM   25464 C  CG  . LEU R  1 176 ? 182.144 153.732 143.526 1.00 5.84  ? 175 LEU R CG  1 
ATOM   25465 C  CD1 . LEU R  1 176 ? 182.957 154.764 142.765 1.00 10.54 ? 175 LEU R CD1 1 
ATOM   25466 C  CD2 . LEU R  1 176 ? 181.555 154.335 144.795 1.00 10.94 ? 175 LEU R CD2 1 
ATOM   25467 N  N   . GLY R  1 177 ? 179.065 150.457 141.898 1.00 13.83 ? 176 GLY R N   1 
ATOM   25468 C  CA  . GLY R  1 177 ? 178.062 149.963 140.974 1.00 7.14  ? 176 GLY R CA  1 
ATOM   25469 C  C   . GLY R  1 177 ? 176.783 149.523 141.657 1.00 12.27 ? 176 GLY R C   1 
ATOM   25470 O  O   . GLY R  1 177 ? 176.805 149.061 142.797 1.00 21.10 ? 176 GLY R O   1 
ATOM   25471 N  N   . THR S  1 6   ? 164.021 121.901 196.168 1.00 18.30 ? 5   THR S N   1 
ATOM   25472 C  CA  . THR S  1 6   ? 164.108 121.400 194.801 1.00 19.47 ? 5   THR S CA  1 
ATOM   25473 C  C   . THR S  1 6   ? 162.908 121.848 193.970 1.00 15.85 ? 5   THR S C   1 
ATOM   25474 O  O   . THR S  1 6   ? 161.815 122.056 194.496 1.00 20.07 ? 5   THR S O   1 
ATOM   25475 C  CB  . THR S  1 6   ? 164.209 119.861 194.771 1.00 18.30 ? 5   THR S CB  1 
ATOM   25476 O  OG1 . THR S  1 6   ? 164.401 119.416 193.422 1.00 23.13 ? 5   THR S OG1 1 
ATOM   25477 C  CG2 . THR S  1 6   ? 162.953 119.221 195.345 1.00 18.35 ? 5   THR S CG2 1 
ATOM   25478 N  N   . SER S  1 7   ? 163.128 122.007 192.668 1.00 16.42 ? 6   SER S N   1 
ATOM   25479 C  CA  . SER S  1 7   ? 162.061 122.429 191.773 1.00 11.98 ? 6   SER S CA  1 
ATOM   25480 C  C   . SER S  1 7   ? 161.010 121.334 191.633 1.00 14.95 ? 6   SER S C   1 
ATOM   25481 O  O   . SER S  1 7   ? 161.320 120.139 191.631 1.00 14.08 ? 6   SER S O   1 
ATOM   25482 C  CB  . SER S  1 7   ? 162.632 122.789 190.402 1.00 14.29 ? 6   SER S CB  1 
ATOM   25483 O  OG  . SER S  1 7   ? 161.598 122.982 189.457 1.00 19.16 ? 6   SER S OG  1 
ATOM   25484 N  N   . GLN S  1 8   ? 159.748 121.755 191.517 1.00 10.94 ? 7   GLN S N   1 
ATOM   25485 C  CA  . GLN S  1 8   ? 158.659 120.799 191.349 1.00 9.89  ? 7   GLN S CA  1 
ATOM   25486 C  C   . GLN S  1 8   ? 158.724 120.074 190.012 1.00 3.94  ? 7   GLN S C   1 
ATOM   25487 O  O   . GLN S  1 8   ? 158.152 118.987 189.885 1.00 11.81 ? 7   GLN S O   1 
ATOM   25488 C  CB  . GLN S  1 8   ? 157.307 121.505 191.491 1.00 8.45  ? 7   GLN S CB  1 
ATOM   25489 C  CG  . GLN S  1 8   ? 156.863 122.265 190.250 1.00 12.07 ? 7   GLN S CG  1 
ATOM   25490 C  CD  . GLN S  1 8   ? 155.716 123.221 190.523 1.00 16.57 ? 7   GLN S CD  1 
ATOM   25491 O  OE1 . GLN S  1 8   ? 154.721 122.854 191.148 1.00 17.10 ? 7   GLN S OE1 1 
ATOM   25492 N  NE2 . GLN S  1 8   ? 155.847 124.452 190.045 1.00 8.22  ? 7   GLN S NE2 1 
ATOM   25493 N  N   . VAL S  1 9   ? 159.405 120.645 189.013 1.00 6.67  ? 8   VAL S N   1 
ATOM   25494 C  CA  . VAL S  1 9   ? 159.492 120.008 187.703 1.00 7.80  ? 8   VAL S CA  1 
ATOM   25495 C  C   . VAL S  1 9   ? 160.764 119.194 187.531 1.00 6.42  ? 8   VAL S C   1 
ATOM   25496 O  O   . VAL S  1 9   ? 160.899 118.481 186.525 1.00 11.50 ? 8   VAL S O   1 
ATOM   25497 C  CB  . VAL S  1 9   ? 159.422 121.043 186.562 1.00 9.45  ? 8   VAL S CB  1 
ATOM   25498 C  CG1 . VAL S  1 9   ? 158.158 121.887 186.680 1.00 7.08  ? 8   VAL S CG1 1 
ATOM   25499 C  CG2 . VAL S  1 9   ? 160.679 121.893 186.525 1.00 8.59  ? 8   VAL S CG2 1 
ATOM   25500 N  N   . ARG S  1 10  ? 161.704 119.282 188.469 1.00 10.13 ? 9   ARG S N   1 
ATOM   25501 C  CA  . ARG S  1 10  ? 162.995 118.629 188.295 1.00 7.36  ? 9   ARG S CA  1 
ATOM   25502 C  C   . ARG S  1 10  ? 162.841 117.114 188.324 1.00 4.05  ? 9   ARG S C   1 
ATOM   25503 O  O   . ARG S  1 10  ? 162.190 116.559 189.214 1.00 9.36  ? 9   ARG S O   1 
ATOM   25504 C  CB  . ARG S  1 10  ? 163.967 119.081 189.382 1.00 9.42  ? 9   ARG S CB  1 
ATOM   25505 C  CG  . ARG S  1 10  ? 165.423 118.809 189.047 1.00 8.53  ? 9   ARG S CG  1 
ATOM   25506 C  CD  . ARG S  1 10  ? 166.349 119.261 190.162 1.00 10.31 ? 9   ARG S CD  1 
ATOM   25507 N  NE  . ARG S  1 10  ? 167.753 119.103 189.802 1.00 13.62 ? 9   ARG S NE  1 
ATOM   25508 C  CZ  . ARG S  1 10  ? 168.642 120.087 189.801 1.00 11.59 ? 9   ARG S CZ  1 
ATOM   25509 N  NH1 . ARG S  1 10  ? 168.307 121.321 190.138 1.00 12.97 ? 9   ARG S NH1 1 
ATOM   25510 N  NH2 . ARG S  1 10  ? 169.898 119.826 189.454 1.00 14.50 ? 9   ARG S NH2 1 
ATOM   25511 N  N   . GLN S  1 11  ? 163.445 116.450 187.343 1.00 6.36  ? 10  GLN S N   1 
ATOM   25512 C  CA  . GLN S  1 11  ? 163.398 114.993 187.258 1.00 8.28  ? 10  GLN S CA  1 
ATOM   25513 C  C   . GLN S  1 11  ? 164.574 114.529 186.416 1.00 3.43  ? 10  GLN S C   1 
ATOM   25514 O  O   . GLN S  1 11  ? 164.705 114.945 185.261 1.00 6.69  ? 10  GLN S O   1 
ATOM   25515 C  CB  . GLN S  1 11  ? 162.074 114.523 186.652 1.00 2.00  ? 10  GLN S CB  1 
ATOM   25516 C  CG  . GLN S  1 11  ? 161.799 113.040 186.831 1.00 13.31 ? 10  GLN S CG  1 
ATOM   25517 C  CD  . GLN S  1 11  ? 160.442 112.628 186.291 1.00 10.64 ? 10  GLN S CD  1 
ATOM   25518 O  OE1 . GLN S  1 11  ? 159.760 113.409 185.629 1.00 13.23 ? 10  GLN S OE1 1 
ATOM   25519 N  NE2 . GLN S  1 11  ? 160.042 111.395 186.577 1.00 12.79 ? 10  GLN S NE2 1 
ATOM   25520 N  N   . ASN S  1 12  ? 165.423 113.676 186.994 1.00 4.86  ? 11  ASN S N   1 
ATOM   25521 C  CA  . ASN S  1 12  ? 166.586 113.118 186.299 1.00 10.76 ? 11  ASN S CA  1 
ATOM   25522 C  C   . ASN S  1 12  ? 167.501 114.224 185.771 1.00 4.93  ? 11  ASN S C   1 
ATOM   25523 O  O   . ASN S  1 12  ? 168.038 114.141 184.664 1.00 13.70 ? 11  ASN S O   1 
ATOM   25524 C  CB  . ASN S  1 12  ? 166.151 112.175 185.174 1.00 7.17  ? 11  ASN S CB  1 
ATOM   25525 C  CG  . ASN S  1 12  ? 167.297 111.345 184.624 1.00 7.70  ? 11  ASN S CG  1 
ATOM   25526 O  OD1 . ASN S  1 12  ? 168.055 110.736 185.378 1.00 15.28 ? 11  ASN S OD1 1 
ATOM   25527 N  ND2 . ASN S  1 12  ? 167.427 111.318 183.304 1.00 8.76  ? 11  ASN S ND2 1 
ATOM   25528 N  N   . TYR S  1 13  ? 167.678 115.276 186.567 1.00 11.93 ? 12  TYR S N   1 
ATOM   25529 C  CA  . TYR S  1 13  ? 168.523 116.414 186.209 1.00 6.88  ? 12  TYR S CA  1 
ATOM   25530 C  C   . TYR S  1 13  ? 169.604 116.555 187.277 1.00 8.57  ? 12  TYR S C   1 
ATOM   25531 O  O   . TYR S  1 13  ? 169.355 117.105 188.354 1.00 13.99 ? 12  TYR S O   1 
ATOM   25532 C  CB  . TYR S  1 13  ? 167.697 117.690 186.080 1.00 9.29  ? 12  TYR S CB  1 
ATOM   25533 C  CG  . TYR S  1 13  ? 168.407 118.809 185.353 1.00 9.87  ? 12  TYR S CG  1 
ATOM   25534 C  CD1 . TYR S  1 13  ? 169.115 118.563 184.184 1.00 6.51  ? 12  TYR S CD1 1 
ATOM   25535 C  CD2 . TYR S  1 13  ? 168.372 120.110 185.836 1.00 8.17  ? 12  TYR S CD2 1 
ATOM   25536 C  CE1 . TYR S  1 13  ? 169.763 119.583 183.513 1.00 10.46 ? 12  TYR S CE1 1 
ATOM   25537 C  CE2 . TYR S  1 13  ? 169.020 121.136 185.172 1.00 8.60  ? 12  TYR S CE2 1 
ATOM   25538 C  CZ  . TYR S  1 13  ? 169.714 120.867 184.012 1.00 9.85  ? 12  TYR S CZ  1 
ATOM   25539 O  OH  . TYR S  1 13  ? 170.360 121.883 183.347 1.00 16.29 ? 12  TYR S OH  1 
ATOM   25540 N  N   . HIS S  1 14  ? 170.802 116.062 186.976 1.00 12.06 ? 13  HIS S N   1 
ATOM   25541 C  CA  . HIS S  1 14  ? 171.884 116.063 187.950 1.00 11.12 ? 13  HIS S CA  1 
ATOM   25542 C  C   . HIS S  1 14  ? 172.452 117.467 188.140 1.00 10.67 ? 13  HIS S C   1 
ATOM   25543 O  O   . HIS S  1 14  ? 172.387 118.316 187.248 1.00 10.41 ? 13  HIS S O   1 
ATOM   25544 C  CB  . HIS S  1 14  ? 172.990 115.102 187.512 1.00 10.42 ? 13  HIS S CB  1 
ATOM   25545 C  CG  . HIS S  1 14  ? 173.911 114.692 188.618 1.00 13.11 ? 13  HIS S CG  1 
ATOM   25546 N  ND1 . HIS S  1 14  ? 174.995 115.450 189.005 1.00 18.99 ? 13  HIS S ND1 1 
ATOM   25547 C  CD2 . HIS S  1 14  ? 173.909 113.601 189.420 1.00 14.02 ? 13  HIS S CD2 1 
ATOM   25548 C  CE1 . HIS S  1 14  ? 175.621 114.844 189.998 1.00 16.46 ? 13  HIS S CE1 1 
ATOM   25549 N  NE2 . HIS S  1 14  ? 174.983 113.720 190.269 1.00 18.50 ? 13  HIS S NE2 1 
ATOM   25550 N  N   . GLN S  1 15  ? 173.014 117.704 189.330 1.00 10.62 ? 14  GLN S N   1 
ATOM   25551 C  CA  . GLN S  1 15  ? 173.602 119.005 189.637 1.00 10.77 ? 14  GLN S CA  1 
ATOM   25552 C  C   . GLN S  1 15  ? 174.786 119.312 188.727 1.00 8.99  ? 14  GLN S C   1 
ATOM   25553 O  O   . GLN S  1 15  ? 174.967 120.459 188.295 1.00 13.93 ? 14  GLN S O   1 
ATOM   25554 C  CB  . GLN S  1 15  ? 174.030 119.052 191.104 1.00 13.44 ? 14  GLN S CB  1 
ATOM   25555 C  CG  . GLN S  1 15  ? 172.878 119.002 192.091 1.00 16.57 ? 14  GLN S CG  1 
ATOM   25556 C  CD  . GLN S  1 15  ? 173.345 118.803 193.520 1.00 21.30 ? 14  GLN S CD  1 
ATOM   25557 O  OE1 . GLN S  1 15  ? 174.541 118.668 193.782 1.00 26.45 ? 14  GLN S OE1 1 
ATOM   25558 N  NE2 . GLN S  1 15  ? 172.402 118.786 194.454 1.00 19.85 ? 14  GLN S NE2 1 
ATOM   25559 N  N   . ASP S  1 16  ? 175.616 118.303 188.440 1.00 9.83  ? 15  ASP S N   1 
ATOM   25560 C  CA  . ASP S  1 16  ? 176.750 118.505 187.544 1.00 9.63  ? 15  ASP S CA  1 
ATOM   25561 C  C   . ASP S  1 16  ? 176.282 118.958 186.167 1.00 6.55  ? 15  ASP S C   1 
ATOM   25562 O  O   . ASP S  1 16  ? 176.905 119.827 185.546 1.00 14.65 ? 15  ASP S O   1 
ATOM   25563 C  CB  . ASP S  1 16  ? 177.570 117.219 187.435 1.00 11.30 ? 15  ASP S CB  1 
ATOM   25564 C  CG  . ASP S  1 16  ? 178.163 116.789 188.762 1.00 13.65 ? 15  ASP S CG  1 
ATOM   25565 O  OD1 . ASP S  1 16  ? 177.924 117.480 189.774 1.00 19.14 ? 15  ASP S OD1 1 
ATOM   25566 O  OD2 . ASP S  1 16  ? 178.868 115.760 188.794 1.00 24.54 ? 15  ASP S OD2 1 
ATOM   25567 N  N   . SER S  1 17  ? 175.186 118.378 185.678 1.00 12.08 ? 16  SER S N   1 
ATOM   25568 C  CA  . SER S  1 17  ? 174.616 118.808 184.405 1.00 7.79  ? 16  SER S CA  1 
ATOM   25569 C  C   . SER S  1 17  ? 174.185 120.269 184.464 1.00 9.07  ? 16  SER S C   1 
ATOM   25570 O  O   . SER S  1 17  ? 174.409 121.029 183.519 1.00 9.31  ? 16  SER S O   1 
ATOM   25571 C  CB  . SER S  1 17  ? 173.437 117.911 184.030 1.00 9.32  ? 16  SER S CB  1 
ATOM   25572 O  OG  . SER S  1 17  ? 173.851 116.568 183.860 1.00 16.32 ? 16  SER S OG  1 
ATOM   25573 N  N   . GLU S  1 18  ? 173.555 120.674 185.570 1.00 12.12 ? 17  GLU S N   1 
ATOM   25574 C  CA  . GLU S  1 18  ? 173.131 122.064 185.723 1.00 8.52  ? 17  GLU S CA  1 
ATOM   25575 C  C   . GLU S  1 18  ? 174.325 123.013 185.684 1.00 7.09  ? 17  GLU S C   1 
ATOM   25576 O  O   . GLU S  1 18  ? 174.294 124.050 185.005 1.00 10.82 ? 17  GLU S O   1 
ATOM   25577 C  CB  . GLU S  1 18  ? 172.355 122.219 187.033 1.00 11.81 ? 17  GLU S CB  1 
ATOM   25578 C  CG  . GLU S  1 18  ? 171.807 123.611 187.287 1.00 14.21 ? 17  GLU S CG  1 
ATOM   25579 C  CD  . GLU S  1 18  ? 170.998 123.691 188.569 1.00 14.21 ? 17  GLU S CD  1 
ATOM   25580 O  OE1 . GLU S  1 18  ? 170.891 122.666 189.273 1.00 19.21 ? 17  GLU S OE1 1 
ATOM   25581 O  OE2 . GLU S  1 18  ? 170.469 124.781 188.872 1.00 18.71 ? 17  GLU S OE2 1 
ATOM   25582 N  N   . ALA S  1 19  ? 175.392 122.669 186.409 1.00 8.53  ? 18  ALA S N   1 
ATOM   25583 C  CA  . ALA S  1 19  ? 176.588 123.508 186.414 1.00 11.76 ? 18  ALA S CA  1 
ATOM   25584 C  C   . ALA S  1 19  ? 177.216 123.584 185.027 1.00 7.26  ? 18  ALA S C   1 
ATOM   25585 O  O   . ALA S  1 19  ? 177.646 124.659 184.587 1.00 11.99 ? 18  ALA S O   1 
ATOM   25586 C  CB  . ALA S  1 19  ? 177.595 122.976 187.433 1.00 11.07 ? 18  ALA S CB  1 
ATOM   25587 N  N   . ALA S  1 20  ? 177.282 122.449 184.326 1.00 8.09  ? 19  ALA S N   1 
ATOM   25588 C  CA  . ALA S  1 20  ? 177.836 122.445 182.976 1.00 6.97  ? 19  ALA S CA  1 
ATOM   25589 C  C   . ALA S  1 20  ? 176.990 123.287 182.030 1.00 0.00  ? 19  ALA S C   1 
ATOM   25590 O  O   . ALA S  1 20  ? 177.525 123.973 181.152 1.00 9.28  ? 19  ALA S O   1 
ATOM   25591 C  CB  . ALA S  1 20  ? 177.954 121.010 182.466 1.00 6.21  ? 19  ALA S CB  1 
ATOM   25592 N  N   . ILE S  1 21  ? 175.666 123.243 182.190 1.00 4.30  ? 20  ILE S N   1 
ATOM   25593 C  CA  . ILE S  1 21  ? 174.782 124.069 181.370 1.00 5.73  ? 20  ILE S CA  1 
ATOM   25594 C  C   . ILE S  1 21  ? 175.050 125.547 181.628 1.00 7.57  ? 20  ILE S C   1 
ATOM   25595 O  O   . ILE S  1 21  ? 175.085 126.359 180.697 1.00 4.26  ? 20  ILE S O   1 
ATOM   25596 C  CB  . ILE S  1 21  ? 173.308 123.704 181.631 1.00 7.36  ? 20  ILE S CB  1 
ATOM   25597 C  CG1 . ILE S  1 21  ? 172.986 122.318 181.065 1.00 4.52  ? 20  ILE S CG1 1 
ATOM   25598 C  CG2 . ILE S  1 21  ? 172.379 124.749 181.033 1.00 6.63  ? 20  ILE S CG2 1 
ATOM   25599 C  CD1 . ILE S  1 21  ? 173.043 122.241 179.555 1.00 8.16  ? 20  ILE S CD1 1 
ATOM   25600 N  N   . ASN S  1 22  ? 175.232 125.922 182.897 1.00 0.00  ? 21  ASN S N   1 
ATOM   25601 C  CA  . ASN S  1 22  ? 175.538 127.319 183.205 1.00 6.16  ? 21  ASN S CA  1 
ATOM   25602 C  C   . ASN S  1 22  ? 176.865 127.748 182.579 1.00 0.00  ? 21  ASN S C   1 
ATOM   25603 O  O   . ASN S  1 22  ? 176.977 128.849 182.017 1.00 10.39 ? 21  ASN S O   1 
ATOM   25604 C  CB  . ASN S  1 22  ? 175.558 127.532 184.719 1.00 2.88  ? 21  ASN S CB  1 
ATOM   25605 C  CG  . ASN S  1 22  ? 174.164 127.575 185.319 1.00 6.65  ? 21  ASN S CG  1 
ATOM   25606 O  OD1 . ASN S  1 22  ? 173.257 128.188 184.760 1.00 8.83  ? 21  ASN S OD1 1 
ATOM   25607 N  ND2 . ASN S  1 22  ? 173.990 126.925 186.463 1.00 13.07 ? 21  ASN S ND2 1 
ATOM   25608 N  N   . ARG S  1 23  ? 177.877 126.881 182.654 1.00 2.92  ? 22  ARG S N   1 
ATOM   25609 C  CA  . ARG S  1 23  ? 179.160 127.192 182.027 1.00 7.71  ? 22  ARG S CA  1 
ATOM   25610 C  C   . ARG S  1 23  ? 179.013 127.337 180.516 1.00 1.70  ? 22  ARG S C   1 
ATOM   25611 O  O   . ARG S  1 23  ? 179.625 128.222 179.905 1.00 8.66  ? 22  ARG S O   1 
ATOM   25612 C  CB  . ARG S  1 23  ? 180.189 126.115 182.371 1.00 8.99  ? 22  ARG S CB  1 
ATOM   25613 C  CG  . ARG S  1 23  ? 180.580 126.089 183.840 1.00 7.24  ? 22  ARG S CG  1 
ATOM   25614 C  CD  . ARG S  1 23  ? 181.750 125.152 184.099 1.00 10.68 ? 22  ARG S CD  1 
ATOM   25615 N  NE  . ARG S  1 23  ? 181.544 123.830 183.519 1.00 16.34 ? 22  ARG S NE  1 
ATOM   25616 C  CZ  . ARG S  1 23  ? 181.245 122.744 184.219 1.00 16.77 ? 22  ARG S CZ  1 
ATOM   25617 N  NH1 . ARG S  1 23  ? 181.084 122.789 185.531 1.00 14.71 ? 22  ARG S NH1 1 
ATOM   25618 N  NH2 . ARG S  1 23  ? 181.104 121.583 183.586 1.00 16.86 ? 22  ARG S NH2 1 
ATOM   25619 N  N   . GLN S  1 24  ? 178.200 126.478 179.898 1.00 4.90  ? 23  GLN S N   1 
ATOM   25620 C  CA  . GLN S  1 24  ? 177.961 126.581 178.462 1.00 7.80  ? 23  GLN S CA  1 
ATOM   25621 C  C   . GLN S  1 24  ? 177.244 127.879 178.113 1.00 1.92  ? 23  GLN S C   1 
ATOM   25622 O  O   . GLN S  1 24  ? 177.520 128.488 177.074 1.00 7.81  ? 23  GLN S O   1 
ATOM   25623 C  CB  . GLN S  1 24  ? 177.158 125.374 177.976 1.00 4.76  ? 23  GLN S CB  1 
ATOM   25624 C  CG  . GLN S  1 24  ? 177.154 125.193 176.466 1.00 9.68  ? 23  GLN S CG  1 
ATOM   25625 C  CD  . GLN S  1 24  ? 178.538 124.935 175.905 1.00 6.34  ? 23  GLN S CD  1 
ATOM   25626 O  OE1 . GLN S  1 24  ? 179.316 124.167 176.469 1.00 13.78 ? 23  GLN S OE1 1 
ATOM   25627 N  NE2 . GLN S  1 24  ? 178.849 125.571 174.782 1.00 8.56  ? 23  GLN S NE2 1 
ATOM   25628 N  N   . ILE S  1 25  ? 176.305 128.308 178.960 1.00 2.53  ? 24  ILE S N   1 
ATOM   25629 C  CA  . ILE S  1 25  ? 175.629 129.587 178.748 1.00 6.54  ? 24  ILE S CA  1 
ATOM   25630 C  C   . ILE S  1 25  ? 176.644 130.721 178.741 1.00 1.22  ? 24  ILE S C   1 
ATOM   25631 O  O   . ILE S  1 25  ? 176.629 131.596 177.862 1.00 8.23  ? 24  ILE S O   1 
ATOM   25632 C  CB  . ILE S  1 25  ? 174.552 129.812 179.826 1.00 1.81  ? 24  ILE S CB  1 
ATOM   25633 C  CG1 . ILE S  1 25  ? 173.396 128.826 179.658 1.00 7.49  ? 24  ILE S CG1 1 
ATOM   25634 C  CG2 . ILE S  1 25  ? 174.043 131.246 179.788 1.00 7.97  ? 24  ILE S CG2 1 
ATOM   25635 C  CD1 . ILE S  1 25  ? 172.453 128.785 180.839 1.00 4.98  ? 24  ILE S CD1 1 
ATOM   25636 N  N   . ASN S  1 26  ? 177.545 130.717 179.726 1.00 1.62  ? 25  ASN S N   1 
ATOM   25637 C  CA  . ASN S  1 26  ? 178.575 131.752 179.772 1.00 8.87  ? 25  ASN S CA  1 
ATOM   25638 C  C   . ASN S  1 26  ? 179.462 131.701 178.533 1.00 1.15  ? 25  ASN S C   1 
ATOM   25639 O  O   . ASN S  1 26  ? 179.832 132.744 177.981 1.00 3.72  ? 25  ASN S O   1 
ATOM   25640 C  CB  . ASN S  1 26  ? 179.416 131.614 181.038 1.00 5.60  ? 25  ASN S CB  1 
ATOM   25641 C  CG  . ASN S  1 26  ? 180.313 132.815 181.270 1.00 9.30  ? 25  ASN S CG  1 
ATOM   25642 O  OD1 . ASN S  1 26  ? 181.526 132.744 181.077 1.00 16.41 ? 25  ASN S OD1 1 
ATOM   25643 N  ND2 . ASN S  1 26  ? 179.717 133.927 181.682 1.00 4.75  ? 25  ASN S ND2 1 
ATOM   25644 N  N   . LEU S  1 27  ? 179.815 130.495 178.084 1.00 5.81  ? 26  LEU S N   1 
ATOM   25645 C  CA  . LEU S  1 27  ? 180.662 130.359 176.902 1.00 5.39  ? 26  LEU S CA  1 
ATOM   25646 C  C   . LEU S  1 27  ? 179.970 130.902 175.655 1.00 0.27  ? 26  LEU S C   1 
ATOM   25647 O  O   . LEU S  1 27  ? 180.596 131.569 174.825 1.00 4.43  ? 26  LEU S O   1 
ATOM   25648 C  CB  . LEU S  1 27  ? 181.057 128.896 176.707 1.00 6.63  ? 26  LEU S CB  1 
ATOM   25649 C  CG  . LEU S  1 27  ? 181.991 128.621 175.528 1.00 9.80  ? 26  LEU S CG  1 
ATOM   25650 C  CD1 . LEU S  1 27  ? 183.205 129.537 175.578 1.00 12.26 ? 26  LEU S CD1 1 
ATOM   25651 C  CD2 . LEU S  1 27  ? 182.418 127.167 175.522 1.00 7.20  ? 26  LEU S CD2 1 
ATOM   25652 N  N   . GLU S  1 28  ? 178.677 130.609 175.498 1.00 4.08  ? 27  GLU S N   1 
ATOM   25653 C  CA  . GLU S  1 28  ? 177.938 131.133 174.351 1.00 6.93  ? 27  GLU S CA  1 
ATOM   25654 C  C   . GLU S  1 28  ? 177.863 132.654 174.389 1.00 4.34  ? 27  GLU S C   1 
ATOM   25655 O  O   . GLU S  1 28  ? 178.003 133.317 173.353 1.00 11.09 ? 27  GLU S O   1 
ATOM   25656 C  CB  . GLU S  1 28  ? 176.536 130.526 174.295 1.00 5.65  ? 27  GLU S CB  1 
ATOM   25657 C  CG  . GLU S  1 28  ? 176.511 129.010 174.192 1.00 6.25  ? 27  GLU S CG  1 
ATOM   25658 C  CD  . GLU S  1 28  ? 176.823 128.503 172.797 1.00 10.07 ? 27  GLU S CD  1 
ATOM   25659 O  OE1 . GLU S  1 28  ? 176.864 129.323 171.857 1.00 18.12 ? 27  GLU S OE1 1 
ATOM   25660 O  OE2 . GLU S  1 28  ? 177.028 127.281 172.643 1.00 20.08 ? 27  GLU S OE2 1 
ATOM   25661 N  N   . LEU S  1 29  ? 177.634 133.227 175.575 1.00 5.78  ? 28  LEU S N   1 
ATOM   25662 C  CA  . LEU S  1 29  ? 177.625 134.684 175.689 1.00 6.48  ? 28  LEU S CA  1 
ATOM   25663 C  C   . LEU S  1 29  ? 178.985 135.271 175.324 1.00 0.00  ? 28  LEU S C   1 
ATOM   25664 O  O   . LEU S  1 29  ? 179.067 136.289 174.620 1.00 2.10  ? 28  LEU S O   1 
ATOM   25665 C  CB  . LEU S  1 29  ? 177.218 135.097 177.104 1.00 2.07  ? 28  LEU S CB  1 
ATOM   25666 C  CG  . LEU S  1 29  ? 175.781 134.759 177.506 1.00 3.63  ? 28  LEU S CG  1 
ATOM   25667 C  CD1 . LEU S  1 29  ? 175.539 135.091 178.968 1.00 7.37  ? 28  LEU S CD1 1 
ATOM   25668 C  CD2 . LEU S  1 29  ? 174.788 135.486 176.614 1.00 9.26  ? 28  LEU S CD2 1 
ATOM   25669 N  N   . TYR S  1 30  ? 180.064 134.636 175.783 1.00 2.63  ? 29  TYR S N   1 
ATOM   25670 C  CA  . TYR S  1 30  ? 181.405 135.096 175.437 1.00 6.18  ? 29  TYR S CA  1 
ATOM   25671 C  C   . TYR S  1 30  ? 181.647 135.023 173.933 1.00 0.75  ? 29  TYR S C   1 
ATOM   25672 O  O   . TYR S  1 30  ? 182.268 135.920 173.352 1.00 2.30  ? 29  TYR S O   1 
ATOM   25673 C  CB  . TYR S  1 30  ? 182.448 134.272 176.190 1.00 2.75  ? 29  TYR S CB  1 
ATOM   25674 C  CG  . TYR S  1 30  ? 183.871 134.536 175.753 1.00 7.31  ? 29  TYR S CG  1 
ATOM   25675 C  CD1 . TYR S  1 30  ? 184.557 135.657 176.199 1.00 8.92  ? 29  TYR S CD1 1 
ATOM   25676 C  CD2 . TYR S  1 30  ? 184.528 133.662 174.896 1.00 3.97  ? 29  TYR S CD2 1 
ATOM   25677 C  CE1 . TYR S  1 30  ? 185.858 135.902 175.804 1.00 10.12 ? 29  TYR S CE1 1 
ATOM   25678 C  CE2 . TYR S  1 30  ? 185.829 133.900 174.495 1.00 10.37 ? 29  TYR S CE2 1 
ATOM   25679 C  CZ  . TYR S  1 30  ? 186.489 135.020 174.951 1.00 6.75  ? 29  TYR S CZ  1 
ATOM   25680 O  OH  . TYR S  1 30  ? 187.784 135.261 174.556 1.00 20.13 ? 29  TYR S OH  1 
ATOM   25681 N  N   . ALA S  1 31  ? 181.182 133.950 173.290 1.00 5.55  ? 30  ALA S N   1 
ATOM   25682 C  CA  . ALA S  1 31  ? 181.341 133.820 171.844 1.00 7.20  ? 30  ALA S CA  1 
ATOM   25683 C  C   . ALA S  1 31  ? 180.583 134.919 171.108 1.00 4.37  ? 30  ALA S C   1 
ATOM   25684 O  O   . ALA S  1 31  ? 181.090 135.502 170.140 1.00 5.15  ? 30  ALA S O   1 
ATOM   25685 C  CB  . ALA S  1 31  ? 180.873 132.439 171.386 1.00 4.54  ? 30  ALA S CB  1 
ATOM   25686 N  N   . SER S  1 32  ? 179.353 135.203 171.548 1.00 0.40  ? 31  SER S N   1 
ATOM   25687 C  CA  . SER S  1 32  ? 178.597 136.313 170.976 1.00 2.30  ? 31  SER S CA  1 
ATOM   25688 C  C   . SER S  1 32  ? 179.359 137.624 171.116 1.00 2.39  ? 31  SER S C   1 
ATOM   25689 O  O   . SER S  1 32  ? 179.405 138.434 170.183 1.00 1.29  ? 31  SER S O   1 
ATOM   25690 C  CB  . SER S  1 32  ? 177.228 136.418 171.650 1.00 6.67  ? 31  SER S CB  1 
ATOM   25691 O  OG  . SER S  1 32  ? 176.431 137.413 171.034 1.00 17.69 ? 31  SER S OG  1 
ATOM   25692 N  N   . TYR S  1 33  ? 179.968 137.841 172.282 1.00 0.00  ? 32  TYR S N   1 
ATOM   25693 C  CA  . TYR S  1 33  ? 180.711 139.074 172.524 1.00 2.92  ? 32  TYR S CA  1 
ATOM   25694 C  C   . TYR S  1 33  ? 181.935 139.168 171.613 1.00 0.89  ? 32  TYR S C   1 
ATOM   25695 O  O   . TYR S  1 33  ? 182.245 140.240 171.073 1.00 0.00  ? 32  TYR S O   1 
ATOM   25696 C  CB  . TYR S  1 33  ? 181.101 139.125 174.001 1.00 3.77  ? 32  TYR S CB  1 
ATOM   25697 C  CG  . TYR S  1 33  ? 181.486 140.481 174.537 1.00 2.91  ? 32  TYR S CG  1 
ATOM   25698 C  CD1 . TYR S  1 33  ? 180.883 141.636 174.060 1.00 5.38  ? 32  TYR S CD1 1 
ATOM   25699 C  CD2 . TYR S  1 33  ? 182.395 140.598 175.578 1.00 1.46  ? 32  TYR S CD2 1 
ATOM   25700 C  CE1 . TYR S  1 33  ? 181.216 142.876 174.569 1.00 2.44  ? 32  TYR S CE1 1 
ATOM   25701 C  CE2 . TYR S  1 33  ? 182.731 141.831 176.097 1.00 5.93  ? 32  TYR S CE2 1 
ATOM   25702 C  CZ  . TYR S  1 33  ? 182.138 142.966 175.590 1.00 0.00  ? 32  TYR S CZ  1 
ATOM   25703 O  OH  . TYR S  1 33  ? 182.474 144.195 176.106 1.00 10.62 ? 32  TYR S OH  1 
ATOM   25704 N  N   . VAL S  1 34  ? 182.629 138.044 171.417 1.00 1.90  ? 33  VAL S N   1 
ATOM   25705 C  CA  . VAL S  1 34  ? 183.789 138.009 170.525 1.00 2.39  ? 33  VAL S CA  1 
ATOM   25706 C  C   . VAL S  1 34  ? 183.371 138.338 169.095 1.00 0.00  ? 33  VAL S C   1 
ATOM   25707 O  O   . VAL S  1 34  ? 184.032 139.118 168.394 1.00 2.08  ? 33  VAL S O   1 
ATOM   25708 C  CB  . VAL S  1 34  ? 184.481 136.636 170.606 1.00 6.09  ? 33  VAL S CB  1 
ATOM   25709 C  CG1 . VAL S  1 34  ? 185.498 136.477 169.482 1.00 5.37  ? 33  VAL S CG1 1 
ATOM   25710 C  CG2 . VAL S  1 34  ? 185.140 136.445 171.964 1.00 4.78  ? 33  VAL S CG2 1 
ATOM   25711 N  N   . TYR S  1 35  ? 182.271 137.736 168.639 1.00 0.00  ? 34  TYR S N   1 
ATOM   25712 C  CA  . TYR S  1 35  ? 181.786 138.009 167.289 1.00 0.00  ? 34  TYR S CA  1 
ATOM   25713 C  C   . TYR S  1 35  ? 181.375 139.468 167.131 1.00 0.00  ? 34  TYR S C   1 
ATOM   25714 O  O   . TYR S  1 35  ? 181.594 140.070 166.075 1.00 2.47  ? 34  TYR S O   1 
ATOM   25715 C  CB  . TYR S  1 35  ? 180.622 137.081 166.947 1.00 0.94  ? 34  TYR S CB  1 
ATOM   25716 C  CG  . TYR S  1 35  ? 181.045 135.710 166.472 1.00 0.00  ? 34  TYR S CG  1 
ATOM   25717 C  CD1 . TYR S  1 35  ? 182.005 135.564 165.480 1.00 6.56  ? 34  TYR S CD1 1 
ATOM   25718 C  CD2 . TYR S  1 35  ? 180.478 134.561 167.008 1.00 4.40  ? 34  TYR S CD2 1 
ATOM   25719 C  CE1 . TYR S  1 35  ? 182.392 134.313 165.036 1.00 12.02 ? 34  TYR S CE1 1 
ATOM   25720 C  CE2 . TYR S  1 35  ? 180.859 133.304 166.573 1.00 6.02  ? 34  TYR S CE2 1 
ATOM   25721 C  CZ  . TYR S  1 35  ? 181.816 133.186 165.587 1.00 12.62 ? 34  TYR S CZ  1 
ATOM   25722 O  OH  . TYR S  1 35  ? 182.202 131.942 165.146 1.00 17.46 ? 34  TYR S OH  1 
ATOM   25723 N  N   . LEU S  1 36  ? 180.760 140.047 168.164 1.00 0.36  ? 35  LEU S N   1 
ATOM   25724 C  CA  . LEU S  1 36  ? 180.418 141.466 168.126 1.00 8.50  ? 35  LEU S CA  1 
ATOM   25725 C  C   . LEU S  1 36  ? 181.669 142.324 167.974 1.00 0.00  ? 35  LEU S C   1 
ATOM   25726 O  O   . LEU S  1 36  ? 181.701 143.278 167.178 1.00 3.63  ? 35  LEU S O   1 
ATOM   25727 C  CB  . LEU S  1 36  ? 179.656 141.843 169.396 1.00 0.00  ? 35  LEU S CB  1 
ATOM   25728 C  CG  . LEU S  1 36  ? 179.190 143.291 169.527 1.00 6.30  ? 35  LEU S CG  1 
ATOM   25729 C  CD1 . LEU S  1 36  ? 178.218 143.623 168.412 1.00 8.32  ? 35  LEU S CD1 1 
ATOM   25730 C  CD2 . LEU S  1 36  ? 178.559 143.524 170.890 1.00 5.82  ? 35  LEU S CD2 1 
ATOM   25731 N  N   . SER S  1 37  ? 182.713 141.996 168.741 1.00 0.00  ? 36  SER S N   1 
ATOM   25732 C  CA  . SER S  1 37  ? 183.978 142.717 168.632 1.00 3.43  ? 36  SER S CA  1 
ATOM   25733 C  C   . SER S  1 37  ? 184.534 142.634 167.215 1.00 2.48  ? 36  SER S C   1 
ATOM   25734 O  O   . SER S  1 37  ? 184.964 143.643 166.645 1.00 4.20  ? 36  SER S O   1 
ATOM   25735 C  CB  . SER S  1 37  ? 184.984 142.161 169.639 1.00 0.00  ? 36  SER S CB  1 
ATOM   25736 O  OG  . SER S  1 37  ? 186.246 142.787 169.500 1.00 13.47 ? 36  SER S OG  1 
ATOM   25737 N  N   . MET S  1 38  ? 184.526 141.434 166.628 1.00 1.79  ? 37  MET S N   1 
ATOM   25738 C  CA  . MET S  1 38  ? 185.017 141.272 165.260 1.00 3.06  ? 37  MET S CA  1 
ATOM   25739 C  C   . MET S  1 38  ? 184.204 142.113 164.281 1.00 0.66  ? 37  MET S C   1 
ATOM   25740 O  O   . MET S  1 38  ? 184.762 142.831 163.435 1.00 4.76  ? 37  MET S O   1 
ATOM   25741 C  CB  . MET S  1 38  ? 184.958 139.799 164.853 1.00 4.79  ? 37  MET S CB  1 
ATOM   25742 C  CG  . MET S  1 38  ? 185.894 138.879 165.606 1.00 0.97  ? 37  MET S CG  1 
ATOM   25743 S  SD  . MET S  1 38  ? 185.715 137.176 165.037 1.00 14.22 ? 37  MET S SD  1 
ATOM   25744 C  CE  . MET S  1 38  ? 186.925 136.341 166.056 1.00 15.23 ? 37  MET S CE  1 
ATOM   25745 N  N   . SER S  1 39  ? 182.876 142.031 164.388 1.00 0.00  ? 38  SER S N   1 
ATOM   25746 C  CA  . SER S  1 39  ? 181.997 142.743 163.470 1.00 3.91  ? 38  SER S CA  1 
ATOM   25747 C  C   . SER S  1 39  ? 182.283 144.234 163.490 1.00 6.99  ? 38  SER S C   1 
ATOM   25748 O  O   . SER S  1 39  ? 182.440 144.863 162.438 1.00 11.37 ? 38  SER S O   1 
ATOM   25749 C  CB  . SER S  1 39  ? 180.536 142.473 163.827 1.00 1.93  ? 38  SER S CB  1 
ATOM   25750 O  OG  . SER S  1 39  ? 179.664 143.156 162.946 1.00 10.56 ? 38  SER S OG  1 
ATOM   25751 N  N   . TYR S  1 40  ? 182.374 144.821 164.683 1.00 0.00  ? 39  TYR S N   1 
ATOM   25752 C  CA  . TYR S  1 40  ? 182.636 146.254 164.719 1.00 9.59  ? 39  TYR S CA  1 
ATOM   25753 C  C   . TYR S  1 40  ? 184.098 146.591 164.455 1.00 1.87  ? 39  TYR S C   1 
ATOM   25754 O  O   . TYR S  1 40  ? 184.407 147.756 164.190 1.00 14.74 ? 39  TYR S O   1 
ATOM   25755 C  CB  . TYR S  1 40  ? 182.149 146.847 166.037 1.00 4.35  ? 39  TYR S CB  1 
ATOM   25756 C  CG  . TYR S  1 40  ? 180.667 147.129 165.979 1.00 6.34  ? 39  TYR S CG  1 
ATOM   25757 C  CD1 . TYR S  1 40  ? 180.190 148.295 165.394 1.00 6.74  ? 39  TYR S CD1 1 
ATOM   25758 C  CD2 . TYR S  1 40  ? 179.744 146.209 166.451 1.00 7.55  ? 39  TYR S CD2 1 
ATOM   25759 C  CE1 . TYR S  1 40  ? 178.838 148.554 165.316 1.00 12.27 ? 39  TYR S CE1 1 
ATOM   25760 C  CE2 . TYR S  1 40  ? 178.389 146.460 166.377 1.00 6.41  ? 39  TYR S CE2 1 
ATOM   25761 C  CZ  . TYR S  1 40  ? 177.940 147.632 165.808 1.00 13.55 ? 39  TYR S CZ  1 
ATOM   25762 O  OH  . TYR S  1 40  ? 176.591 147.883 165.734 1.00 17.65 ? 39  TYR S OH  1 
ATOM   25763 N  N   . TYR S  1 41  ? 185.000 145.608 164.510 1.00 3.90  ? 40  TYR S N   1 
ATOM   25764 C  CA  . TYR S  1 41  ? 186.337 145.833 163.974 1.00 5.23  ? 40  TYR S CA  1 
ATOM   25765 C  C   . TYR S  1 41  ? 186.292 146.038 162.466 1.00 9.49  ? 40  TYR S C   1 
ATOM   25766 O  O   . TYR S  1 41  ? 186.960 146.930 161.931 1.00 0.00  ? 40  TYR S O   1 
ATOM   25767 C  CB  . TYR S  1 41  ? 187.261 144.667 164.322 1.00 6.70  ? 40  TYR S CB  1 
ATOM   25768 C  CG  . TYR S  1 41  ? 188.591 144.721 163.599 1.00 4.31  ? 40  TYR S CG  1 
ATOM   25769 C  CD1 . TYR S  1 41  ? 189.643 145.477 164.096 1.00 12.20 ? 40  TYR S CD1 1 
ATOM   25770 C  CD2 . TYR S  1 41  ? 188.797 144.009 162.423 1.00 10.98 ? 40  TYR S CD2 1 
ATOM   25771 C  CE1 . TYR S  1 41  ? 190.857 145.531 163.441 1.00 10.37 ? 40  TYR S CE1 1 
ATOM   25772 C  CE2 . TYR S  1 41  ? 190.009 144.056 161.761 1.00 11.59 ? 40  TYR S CE2 1 
ATOM   25773 C  CZ  . TYR S  1 41  ? 191.035 144.818 162.274 1.00 9.57  ? 40  TYR S CZ  1 
ATOM   25774 O  OH  . TYR S  1 41  ? 192.244 144.867 161.620 1.00 21.59 ? 40  TYR S OH  1 
ATOM   25775 N  N   . PHE S  1 42  ? 185.512 145.217 161.760 1.00 0.00  ? 41  PHE S N   1 
ATOM   25776 C  CA  . PHE S  1 42  ? 185.443 145.369 160.310 1.00 3.21  ? 41  PHE S CA  1 
ATOM   25777 C  C   . PHE S  1 42  ? 184.580 146.543 159.863 1.00 2.57  ? 41  PHE S C   1 
ATOM   25778 O  O   . PHE S  1 42  ? 184.570 146.859 158.669 1.00 11.42 ? 41  PHE S O   1 
ATOM   25779 C  CB  . PHE S  1 42  ? 184.956 144.072 159.670 1.00 2.55  ? 41  PHE S CB  1 
ATOM   25780 C  CG  . PHE S  1 42  ? 185.959 142.970 159.748 1.00 0.00  ? 41  PHE S CG  1 
ATOM   25781 C  CD1 . PHE S  1 42  ? 187.045 142.957 158.891 1.00 2.66  ? 41  PHE S CD1 1 
ATOM   25782 C  CD2 . PHE S  1 42  ? 185.850 141.975 160.698 1.00 4.68  ? 41  PHE S CD2 1 
ATOM   25783 C  CE1 . PHE S  1 42  ? 187.987 141.961 158.961 1.00 10.53 ? 41  PHE S CE1 1 
ATOM   25784 C  CE2 . PHE S  1 42  ? 186.792 140.978 160.775 1.00 3.82  ? 41  PHE S CE2 1 
ATOM   25785 C  CZ  . PHE S  1 42  ? 187.861 140.970 159.904 1.00 6.90  ? 41  PHE S CZ  1 
ATOM   25786 N  N   . ASP S  1 43  ? 183.864 147.191 160.780 1.00 3.60  ? 42  ASP S N   1 
ATOM   25787 C  CA  . ASP S  1 43  ? 183.139 148.412 160.457 1.00 11.10 ? 42  ASP S CA  1 
ATOM   25788 C  C   . ASP S  1 43  ? 184.021 149.654 160.564 1.00 3.66  ? 42  ASP S C   1 
ATOM   25789 O  O   . ASP S  1 43  ? 183.573 150.752 160.218 1.00 12.07 ? 42  ASP S O   1 
ATOM   25790 C  CB  . ASP S  1 43  ? 181.911 148.526 161.373 1.00 5.65  ? 42  ASP S CB  1 
ATOM   25791 C  CG  . ASP S  1 43  ? 181.093 149.778 161.120 1.00 15.59 ? 42  ASP S CG  1 
ATOM   25792 O  OD1 . ASP S  1 43  ? 180.542 149.919 160.009 1.00 20.50 ? 42  ASP S OD1 1 
ATOM   25793 O  OD2 . ASP S  1 43  ? 180.996 150.619 162.038 1.00 15.56 ? 42  ASP S OD2 1 
ATOM   25794 N  N   . ARG S  1 44  ? 185.267 149.499 161.006 1.00 0.31  ? 43  ARG S N   1 
ATOM   25795 C  CA  . ARG S  1 44  ? 186.167 150.634 161.164 1.00 8.52  ? 43  ARG S CA  1 
ATOM   25796 C  C   . ARG S  1 44  ? 186.494 151.265 159.814 1.00 6.21  ? 43  ARG S C   1 
ATOM   25797 O  O   . ARG S  1 44  ? 186.495 150.601 158.774 1.00 9.50  ? 43  ARG S O   1 
ATOM   25798 C  CB  . ARG S  1 44  ? 187.455 150.196 161.859 1.00 6.59  ? 43  ARG S CB  1 
ATOM   25799 C  CG  . ARG S  1 44  ? 187.301 149.904 163.343 1.00 5.94  ? 43  ARG S CG  1 
ATOM   25800 C  CD  . ARG S  1 44  ? 188.561 149.269 163.907 1.00 10.03 ? 43  ARG S CD  1 
ATOM   25801 N  NE  . ARG S  1 44  ? 189.758 150.025 163.557 1.00 10.97 ? 43  ARG S NE  1 
ATOM   25802 C  CZ  . ARG S  1 44  ? 190.968 149.778 164.040 1.00 18.27 ? 43  ARG S CZ  1 
ATOM   25803 N  NH1 . ARG S  1 44  ? 191.180 148.806 164.912 1.00 13.71 ? 43  ARG S NH1 1 
ATOM   25804 N  NH2 . ARG S  1 44  ? 191.991 150.526 163.639 1.00 16.52 ? 43  ARG S NH2 1 
ATOM   25805 N  N   . ASP S  1 45  ? 186.773 152.571 159.840 1.00 8.14  ? 44  ASP S N   1 
ATOM   25806 C  CA  . ASP S  1 45  ? 187.089 153.289 158.609 1.00 7.05  ? 44  ASP S CA  1 
ATOM   25807 C  C   . ASP S  1 45  ? 188.376 152.788 157.963 1.00 5.76  ? 44  ASP S C   1 
ATOM   25808 O  O   . ASP S  1 45  ? 188.500 152.811 156.734 1.00 13.77 ? 44  ASP S O   1 
ATOM   25809 C  CB  . ASP S  1 45  ? 187.182 154.791 158.888 1.00 7.83  ? 44  ASP S CB  1 
ATOM   25810 C  CG  . ASP S  1 45  ? 188.299 155.143 159.859 1.00 11.50 ? 44  ASP S CG  1 
ATOM   25811 O  OD1 . ASP S  1 45  ? 188.985 154.229 160.362 1.00 25.06 ? 44  ASP S OD1 1 
ATOM   25812 O  OD2 . ASP S  1 45  ? 188.504 156.344 160.111 1.00 24.89 ? 44  ASP S OD2 1 
ATOM   25813 N  N   . ASP S  1 46  ? 189.336 152.333 158.763 1.00 4.77  ? 45  ASP S N   1 
ATOM   25814 C  CA  . ASP S  1 46  ? 190.605 151.844 158.241 1.00 12.80 ? 45  ASP S CA  1 
ATOM   25815 C  C   . ASP S  1 46  ? 190.580 150.357 157.911 1.00 8.44  ? 45  ASP S C   1 
ATOM   25816 O  O   . ASP S  1 46  ? 191.620 149.800 157.546 1.00 18.09 ? 45  ASP S O   1 
ATOM   25817 C  CB  . ASP S  1 46  ? 191.736 152.147 159.232 1.00 10.38 ? 45  ASP S CB  1 
ATOM   25818 C  CG  . ASP S  1 46  ? 191.485 151.560 160.609 1.00 14.35 ? 45  ASP S CG  1 
ATOM   25819 O  OD1 . ASP S  1 46  ? 190.456 150.881 160.799 1.00 18.09 ? 45  ASP S OD1 1 
ATOM   25820 O  OD2 . ASP S  1 46  ? 192.323 151.782 161.507 1.00 21.62 ? 45  ASP S OD2 1 
ATOM   25821 N  N   . VAL S  1 47  ? 189.426 149.704 158.036 1.00 4.71  ? 46  VAL S N   1 
ATOM   25822 C  CA  . VAL S  1 47  ? 189.267 148.316 157.618 1.00 10.08 ? 46  VAL S CA  1 
ATOM   25823 C  C   . VAL S  1 47  ? 188.222 148.272 156.512 1.00 5.11  ? 46  VAL S C   1 
ATOM   25824 O  O   . VAL S  1 47  ? 188.511 147.853 155.386 1.00 14.19 ? 46  VAL S O   1 
ATOM   25825 C  CB  . VAL S  1 47  ? 188.874 147.411 158.800 1.00 11.08 ? 46  VAL S CB  1 
ATOM   25826 C  CG1 . VAL S  1 47  ? 188.761 145.969 158.345 1.00 8.30  ? 46  VAL S CG1 1 
ATOM   25827 C  CG2 . VAL S  1 47  ? 189.888 147.542 159.926 1.00 8.24  ? 46  VAL S CG2 1 
ATOM   25828 N  N   . ALA S  1 48  ? 187.001 148.706 156.834 1.00 7.12  ? 47  ALA S N   1 
ATOM   25829 C  CA  . ALA S  1 48  ? 185.948 148.961 155.848 1.00 6.67  ? 47  ALA S CA  1 
ATOM   25830 C  C   . ALA S  1 48  ? 185.637 147.724 155.004 1.00 6.63  ? 47  ALA S C   1 
ATOM   25831 O  O   . ALA S  1 48  ? 185.691 147.753 153.773 1.00 13.42 ? 47  ALA S O   1 
ATOM   25832 C  CB  . ALA S  1 48  ? 186.316 150.151 154.959 1.00 6.93  ? 47  ALA S CB  1 
ATOM   25833 N  N   . LEU S  1 49  ? 185.305 146.627 155.680 1.00 5.25  ? 48  LEU S N   1 
ATOM   25834 C  CA  . LEU S  1 49  ? 184.836 145.401 155.033 1.00 2.25  ? 48  LEU S CA  1 
ATOM   25835 C  C   . LEU S  1 49  ? 183.425 145.133 155.549 1.00 3.02  ? 48  LEU S C   1 
ATOM   25836 O  O   . LEU S  1 49  ? 183.231 144.427 156.540 1.00 7.83  ? 48  LEU S O   1 
ATOM   25837 C  CB  . LEU S  1 49  ? 185.785 144.231 155.303 1.00 5.76  ? 48  LEU S CB  1 
ATOM   25838 C  CG  . LEU S  1 49  ? 187.154 144.344 154.625 1.00 9.98  ? 48  LEU S CG  1 
ATOM   25839 C  CD1 . LEU S  1 49  ? 188.117 143.293 155.155 1.00 11.61 ? 48  LEU S CD1 1 
ATOM   25840 C  CD2 . LEU S  1 49  ? 187.018 144.240 153.113 1.00 11.90 ? 48  LEU S CD2 1 
ATOM   25841 N  N   . LYS S  1 50  ? 182.435 145.705 154.857 1.00 6.63  ? 49  LYS S N   1 
ATOM   25842 C  CA  . LYS S  1 50  ? 181.078 145.756 155.392 1.00 4.01  ? 49  LYS S CA  1 
ATOM   25843 C  C   . LYS S  1 50  ? 180.453 144.368 155.514 1.00 2.16  ? 49  LYS S C   1 
ATOM   25844 O  O   . LYS S  1 50  ? 179.753 144.084 156.493 1.00 10.79 ? 49  LYS S O   1 
ATOM   25845 C  CB  . LYS S  1 50  ? 180.212 146.683 154.531 1.00 7.00  ? 49  LYS S CB  1 
ATOM   25846 C  CG  . LYS S  1 50  ? 179.755 146.106 153.201 1.00 16.11 ? 49  LYS S CG  1 
ATOM   25847 C  CD  . LYS S  1 50  ? 178.753 147.018 152.511 1.00 18.18 ? 49  LYS S CD  1 
ATOM   25848 C  CE  . LYS S  1 50  ? 177.974 146.265 151.447 1.00 16.93 ? 49  LYS S CE  1 
ATOM   25849 N  NZ  . LYS S  1 50  ? 178.873 145.545 150.504 1.00 21.39 ? 49  LYS S NZ  1 
ATOM   25850 N  N   . ASN S  1 51  ? 180.687 143.486 154.538 1.00 4.60  ? 50  ASN S N   1 
ATOM   25851 C  CA  . ASN S  1 51  ? 180.045 142.177 154.603 1.00 9.06  ? 50  ASN S CA  1 
ATOM   25852 C  C   . ASN S  1 51  ? 180.724 141.270 155.623 1.00 0.00  ? 50  ASN S C   1 
ATOM   25853 O  O   . ASN S  1 51  ? 180.068 140.396 156.196 1.00 7.70  ? 50  ASN S O   1 
ATOM   25854 C  CB  . ASN S  1 51  ? 180.010 141.521 153.223 1.00 5.14  ? 50  ASN S CB  1 
ATOM   25855 C  CG  . ASN S  1 51  ? 179.158 142.290 152.234 1.00 11.72 ? 50  ASN S CG  1 
ATOM   25856 O  OD1 . ASN S  1 51  ? 178.019 142.650 152.528 1.00 18.79 ? 50  ASN S OD1 1 
ATOM   25857 N  ND2 . ASN S  1 51  ? 179.706 142.545 151.054 1.00 9.61  ? 50  ASN S ND2 1 
ATOM   25858 N  N   . PHE S  1 52  ? 182.019 141.472 155.884 1.00 0.00  ? 51  PHE S N   1 
ATOM   25859 C  CA  . PHE S  1 52  ? 182.656 140.796 157.013 1.00 0.00  ? 51  PHE S CA  1 
ATOM   25860 C  C   . PHE S  1 52  ? 181.984 141.188 158.324 1.00 3.20  ? 51  PHE S C   1 
ATOM   25861 O  O   . PHE S  1 52  ? 181.689 140.335 159.174 1.00 5.71  ? 51  PHE S O   1 
ATOM   25862 C  CB  . PHE S  1 52  ? 184.146 141.142 157.065 1.00 1.79  ? 51  PHE S CB  1 
ATOM   25863 C  CG  . PHE S  1 52  ? 185.022 140.220 156.266 1.00 4.28  ? 51  PHE S CG  1 
ATOM   25864 C  CD1 . PHE S  1 52  ? 185.324 140.498 154.944 1.00 0.00  ? 51  PHE S CD1 1 
ATOM   25865 C  CD2 . PHE S  1 52  ? 185.563 139.084 156.845 1.00 1.91  ? 51  PHE S CD2 1 
ATOM   25866 C  CE1 . PHE S  1 52  ? 186.140 139.655 154.210 1.00 7.08  ? 51  PHE S CE1 1 
ATOM   25867 C  CE2 . PHE S  1 52  ? 186.377 138.237 156.118 1.00 9.49  ? 51  PHE S CE2 1 
ATOM   25868 C  CZ  . PHE S  1 52  ? 186.666 138.523 154.798 1.00 3.14  ? 51  PHE S CZ  1 
ATOM   25869 N  N   . ALA S  1 53  ? 181.736 142.489 158.499 1.00 0.00  ? 52  ALA S N   1 
ATOM   25870 C  CA  . ALA S  1 53  ? 181.048 142.972 159.689 1.00 4.04  ? 52  ALA S CA  1 
ATOM   25871 C  C   . ALA S  1 53  ? 179.651 142.376 159.791 1.00 0.00  ? 52  ALA S C   1 
ATOM   25872 O  O   . ALA S  1 53  ? 179.220 141.959 160.871 1.00 0.29  ? 52  ALA S O   1 
ATOM   25873 C  CB  . ALA S  1 53  ? 180.982 144.500 159.667 1.00 2.38  ? 52  ALA S CB  1 
ATOM   25874 N  N   . LYS S  1 54  ? 178.927 142.332 158.671 1.00 0.00  ? 53  LYS S N   1 
ATOM   25875 C  CA  . LYS S  1 54  ? 177.584 141.757 158.672 1.00 6.45  ? 53  LYS S CA  1 
ATOM   25876 C  C   . LYS S  1 54  ? 177.621 140.281 159.053 1.00 2.20  ? 53  LYS S C   1 
ATOM   25877 O  O   . LYS S  1 54  ? 176.795 139.807 159.843 1.00 6.14  ? 53  LYS S O   1 
ATOM   25878 C  CB  . LYS S  1 54  ? 176.938 141.944 157.298 1.00 7.59  ? 53  LYS S CB  1 
ATOM   25879 C  CG  . LYS S  1 54  ? 175.617 141.215 157.128 1.00 13.37 ? 53  LYS S CG  1 
ATOM   25880 C  CD  . LYS S  1 54  ? 174.930 141.597 155.827 1.00 14.29 ? 53  LYS S CD  1 
ATOM   25881 C  CE  . LYS S  1 54  ? 175.805 141.286 154.625 1.00 14.32 ? 53  LYS S CE  1 
ATOM   25882 N  NZ  . LYS S  1 54  ? 175.206 141.788 153.357 1.00 21.15 ? 53  LYS S NZ  1 
ATOM   25883 N  N   . TYR S  1 55  ? 178.581 139.540 158.498 1.00 3.08  ? 54  TYR S N   1 
ATOM   25884 C  CA  . TYR S  1 55  ? 178.713 138.120 158.801 1.00 5.98  ? 54  TYR S CA  1 
ATOM   25885 C  C   . TYR S  1 55  ? 178.969 137.899 160.287 1.00 0.00  ? 54  TYR S C   1 
ATOM   25886 O  O   . TYR S  1 55  ? 178.313 137.068 160.928 1.00 2.30  ? 54  TYR S O   1 
ATOM   25887 C  CB  . TYR S  1 55  ? 179.844 137.527 157.958 1.00 5.41  ? 54  TYR S CB  1 
ATOM   25888 C  CG  . TYR S  1 55  ? 180.128 136.065 158.211 1.00 4.14  ? 54  TYR S CG  1 
ATOM   25889 C  CD1 . TYR S  1 55  ? 179.403 135.075 157.561 1.00 9.06  ? 54  TYR S CD1 1 
ATOM   25890 C  CD2 . TYR S  1 55  ? 181.129 135.674 159.090 1.00 6.99  ? 54  TYR S CD2 1 
ATOM   25891 C  CE1 . TYR S  1 55  ? 179.663 133.737 157.785 1.00 7.05  ? 54  TYR S CE1 1 
ATOM   25892 C  CE2 . TYR S  1 55  ? 181.395 134.339 159.321 1.00 14.15 ? 54  TYR S CE2 1 
ATOM   25893 C  CZ  . TYR S  1 55  ? 180.659 133.375 158.666 1.00 7.11  ? 54  TYR S CZ  1 
ATOM   25894 O  OH  . TYR S  1 55  ? 180.923 132.045 158.893 1.00 20.61 ? 54  TYR S OH  1 
ATOM   25895 N  N   . PHE S  1 56  ? 179.912 138.650 160.857 1.00 0.00  ? 55  PHE S N   1 
ATOM   25896 C  CA  . PHE S  1 56  ? 180.244 138.445 162.264 1.00 0.00  ? 55  PHE S CA  1 
ATOM   25897 C  C   . PHE S  1 56  ? 179.122 138.922 163.183 1.00 0.00  ? 55  PHE S C   1 
ATOM   25898 O  O   . PHE S  1 56  ? 178.900 138.338 164.249 1.00 6.81  ? 55  PHE S O   1 
ATOM   25899 C  CB  . PHE S  1 56  ? 181.572 139.122 162.588 1.00 1.55  ? 55  PHE S CB  1 
ATOM   25900 C  CG  . PHE S  1 56  ? 182.760 138.388 162.036 1.00 2.39  ? 55  PHE S CG  1 
ATOM   25901 C  CD1 . PHE S  1 56  ? 182.898 137.025 162.246 1.00 7.25  ? 55  PHE S CD1 1 
ATOM   25902 C  CD2 . PHE S  1 56  ? 183.720 139.043 161.287 1.00 5.56  ? 55  PHE S CD2 1 
ATOM   25903 C  CE1 . PHE S  1 56  ? 183.980 136.334 161.735 1.00 11.88 ? 55  PHE S CE1 1 
ATOM   25904 C  CE2 . PHE S  1 56  ? 184.804 138.354 160.772 1.00 0.00  ? 55  PHE S CE2 1 
ATOM   25905 C  CZ  . PHE S  1 56  ? 184.933 137.000 160.998 1.00 8.75  ? 55  PHE S CZ  1 
ATOM   25906 N  N   . LEU S  1 57  ? 178.390 139.964 162.783 1.00 0.74  ? 56  LEU S N   1 
ATOM   25907 C  CA  . LEU S  1 57  ? 177.220 140.382 163.553 1.00 4.13  ? 56  LEU S CA  1 
ATOM   25908 C  C   . LEU S  1 57  ? 176.148 139.297 163.555 1.00 0.00  ? 56  LEU S C   1 
ATOM   25909 O  O   . LEU S  1 57  ? 175.526 139.022 164.591 1.00 9.28  ? 56  LEU S O   1 
ATOM   25910 C  CB  . LEU S  1 57  ? 176.664 141.687 162.984 1.00 5.12  ? 56  LEU S CB  1 
ATOM   25911 C  CG  . LEU S  1 57  ? 175.502 142.332 163.740 1.00 10.54 ? 56  LEU S CG  1 
ATOM   25912 C  CD1 . LEU S  1 57  ? 175.926 142.704 165.151 1.00 4.25  ? 56  LEU S CD1 1 
ATOM   25913 C  CD2 . LEU S  1 57  ? 174.990 143.550 162.987 1.00 8.01  ? 56  LEU S CD2 1 
ATOM   25914 N  N   . HIS S  1 58  ? 175.920 138.670 162.398 1.00 4.38  ? 57  HIS S N   1 
ATOM   25915 C  CA  . HIS S  1 58  ? 174.974 137.561 162.330 1.00 9.61  ? 57  HIS S CA  1 
ATOM   25916 C  C   . HIS S  1 58  ? 175.423 136.408 163.220 1.00 0.50  ? 57  HIS S C   1 
ATOM   25917 O  O   . HIS S  1 58  ? 174.608 135.788 163.914 1.00 10.57 ? 57  HIS S O   1 
ATOM   25918 C  CB  . HIS S  1 58  ? 174.814 137.098 160.881 1.00 8.31  ? 57  HIS S CB  1 
ATOM   25919 C  CG  . HIS S  1 58  ? 173.944 135.892 160.725 1.00 10.29 ? 57  HIS S CG  1 
ATOM   25920 N  ND1 . HIS S  1 58  ? 174.451 134.613 160.638 1.00 13.30 ? 57  HIS S ND1 1 
ATOM   25921 C  CD2 . HIS S  1 58  ? 172.598 135.769 160.641 1.00 15.15 ? 57  HIS S CD2 1 
ATOM   25922 C  CE1 . HIS S  1 58  ? 173.456 133.755 160.506 1.00 14.61 ? 57  HIS S CE1 1 
ATOM   25923 N  NE2 . HIS S  1 58  ? 172.321 134.431 160.506 1.00 14.51 ? 57  HIS S NE2 1 
ATOM   25924 N  N   . GLN S  1 59  ? 176.725 136.108 163.212 1.00 3.22  ? 58  GLN S N   1 
ATOM   25925 C  CA  . GLN S  1 59  ? 177.249 135.069 164.097 1.00 1.11  ? 58  GLN S CA  1 
ATOM   25926 C  C   . GLN S  1 59  ? 177.010 135.416 165.563 1.00 6.06  ? 58  GLN S C   1 
ATOM   25927 O  O   . GLN S  1 59  ? 176.654 134.544 166.367 1.00 10.05 ? 58  GLN S O   1 
ATOM   25928 C  CB  . GLN S  1 59  ? 178.741 134.849 163.840 1.00 3.80  ? 58  GLN S CB  1 
ATOM   25929 C  CG  . GLN S  1 59  ? 179.098 134.441 162.417 1.00 4.30  ? 58  GLN S CG  1 
ATOM   25930 C  CD  . GLN S  1 59  ? 178.072 133.517 161.789 1.00 10.34 ? 58  GLN S CD  1 
ATOM   25931 O  OE1 . GLN S  1 59  ? 177.769 132.451 162.323 1.00 19.01 ? 58  GLN S OE1 1 
ATOM   25932 N  NE2 . GLN S  1 59  ? 177.534 133.924 160.645 1.00 17.35 ? 58  GLN S NE2 1 
ATOM   25933 N  N   . SER S  1 60  ? 177.216 136.682 165.933 1.00 3.55  ? 59  SER S N   1 
ATOM   25934 C  CA  . SER S  1 60  ? 176.967 137.111 167.307 1.00 6.45  ? 59  SER S CA  1 
ATOM   25935 C  C   . SER S  1 60  ? 175.508 136.892 167.691 1.00 2.16  ? 59  SER S C   1 
ATOM   25936 O  O   . SER S  1 60  ? 175.204 136.392 168.784 1.00 12.12 ? 59  SER S O   1 
ATOM   25937 C  CB  . SER S  1 60  ? 177.353 138.582 167.472 1.00 1.99  ? 59  SER S CB  1 
ATOM   25938 O  OG  . SER S  1 60  ? 177.271 138.987 168.826 1.00 14.26 ? 59  SER S OG  1 
ATOM   25939 N  N   . HIS S  1 61  ? 174.589 137.257 166.794 1.00 2.34  ? 60  HIS S N   1 
ATOM   25940 C  CA  . HIS S  1 61  ? 173.169 137.051 167.070 1.00 10.96 ? 60  HIS S CA  1 
ATOM   25941 C  C   . HIS S  1 61  ? 172.843 135.568 167.226 1.00 7.58  ? 60  HIS S C   1 
ATOM   25942 O  O   . HIS S  1 61  ? 172.064 135.183 168.110 1.00 11.18 ? 60  HIS S O   1 
ATOM   25943 C  CB  . HIS S  1 61  ? 172.323 137.682 165.964 1.00 10.62 ? 60  HIS S CB  1 
ATOM   25944 C  CG  . HIS S  1 61  ? 172.405 139.177 165.922 1.00 11.95 ? 60  HIS S CG  1 
ATOM   25945 N  ND1 . HIS S  1 61  ? 172.007 139.915 164.828 1.00 18.17 ? 60  HIS S ND1 1 
ATOM   25946 C  CD2 . HIS S  1 61  ? 172.840 140.072 166.840 1.00 9.83  ? 60  HIS S CD2 1 
ATOM   25947 C  CE1 . HIS S  1 61  ? 172.192 141.200 165.075 1.00 15.20 ? 60  HIS S CE1 1 
ATOM   25948 N  NE2 . HIS S  1 61  ? 172.697 141.322 166.289 1.00 19.34 ? 60  HIS S NE2 1 
ATOM   25949 N  N   . GLU S  1 62  ? 173.434 134.718 166.381 1.00 6.54  ? 61  GLU S N   1 
ATOM   25950 C  CA  . GLU S  1 62  ? 173.214 133.278 166.509 1.00 7.46  ? 61  GLU S CA  1 
ATOM   25951 C  C   . GLU S  1 62  ? 173.720 132.752 167.848 1.00 8.80  ? 61  GLU S C   1 
ATOM   25952 O  O   . GLU S  1 62  ? 173.073 131.904 168.477 1.00 9.20  ? 61  GLU S O   1 
ATOM   25953 C  CB  . GLU S  1 62  ? 173.882 132.528 165.356 1.00 5.97  ? 61  GLU S CB  1 
ATOM   25954 C  CG  . GLU S  1 62  ? 173.392 132.933 163.979 1.00 10.19 ? 61  GLU S CG  1 
ATOM   25955 C  CD  . GLU S  1 62  ? 171.880 132.954 163.885 1.00 16.87 ? 61  GLU S CD  1 
ATOM   25956 O  OE1 . GLU S  1 62  ? 171.259 131.886 164.063 1.00 22.92 ? 61  GLU S OE1 1 
ATOM   25957 O  OE2 . GLU S  1 62  ? 171.315 134.038 163.631 1.00 24.14 ? 61  GLU S OE2 1 
ATOM   25958 N  N   . GLU S  1 63  ? 174.878 133.226 168.292 1.00 3.23  ? 62  GLU S N   1 
ATOM   25959 C  CA  . GLU S  1 63  ? 175.424 132.806 169.582 1.00 10.74 ? 62  GLU S CA  1 
ATOM   25960 C  C   . GLU S  1 63  ? 174.497 133.226 170.726 1.00 2.86  ? 62  GLU S C   1 
ATOM   25961 O  O   . GLU S  1 63  ? 174.296 132.479 171.695 1.00 9.01  ? 62  GLU S O   1 
ATOM   25962 C  CB  . GLU S  1 63  ? 176.822 133.386 169.789 1.00 7.91  ? 62  GLU S CB  1 
ATOM   25963 C  CG  . GLU S  1 63  ? 177.859 132.853 168.815 1.00 8.79  ? 62  GLU S CG  1 
ATOM   25964 C  CD  . GLU S  1 63  ? 177.919 131.340 168.804 1.00 7.75  ? 62  GLU S CD  1 
ATOM   25965 O  OE1 . GLU S  1 63  ? 178.290 130.752 169.840 1.00 13.88 ? 62  GLU S OE1 1 
ATOM   25966 O  OE2 . GLU S  1 63  ? 177.587 130.739 167.762 1.00 23.77 ? 62  GLU S OE2 1 
HETATM 25967 N  N   . MHS S  1 64  ? 173.933 134.424 170.601 1.00 5.99  ? 63  MHS S N   1 
HETATM 25968 C  CA  . MHS S  1 64  ? 172.969 134.918 171.579 1.00 9.48  ? 63  MHS S CA  1 
HETATM 25969 C  C   . MHS S  1 64  ? 171.748 133.992 171.638 1.00 9.76  ? 63  MHS S C   1 
HETATM 25970 O  O   . MHS S  1 64  ? 171.275 133.668 172.683 1.00 8.86  ? 63  MHS S O   1 
HETATM 25971 C  CB  . MHS S  1 64  ? 172.542 136.343 171.229 1.00 8.30  ? 63  MHS S CB  1 
HETATM 25972 C  CG  . MHS S  1 64  ? 172.110 137.077 172.496 1.00 14.37 ? 63  MHS S CG  1 
HETATM 25973 N  ND1 . MHS S  1 64  ? 172.909 137.572 173.415 1.00 19.03 ? 63  MHS S ND1 1 
HETATM 25974 C  CD2 . MHS S  1 64  ? 170.828 137.334 172.871 1.00 17.27 ? 63  MHS S CD2 1 
HETATM 25975 C  CE1 . MHS S  1 64  ? 172.149 138.138 174.364 1.00 16.97 ? 63  MHS S CE1 1 
HETATM 25976 N  NE2 . MHS S  1 64  ? 170.864 137.984 174.012 1.00 16.20 ? 63  MHS S NE2 1 
HETATM 25977 C  CM  . MHS S  1 64  ? 174.360 137.519 173.408 1.00 16.46 ? 63  MHS S CM  1 
ATOM   25978 N  N   . GLU S  1 65  ? 171.269 133.584 170.466 1.00 5.94  ? 64  GLU S N   1 
ATOM   25979 C  CA  . GLU S  1 65  ? 170.137 132.660 170.390 1.00 10.36 ? 64  GLU S CA  1 
ATOM   25980 C  C   . GLU S  1 65  ? 170.461 131.308 171.040 1.00 7.36  ? 64  GLU S C   1 
ATOM   25981 O  O   . GLU S  1 65  ? 169.619 130.714 171.721 1.00 13.12 ? 64  GLU S O   1 
ATOM   25982 C  CB  . GLU S  1 65  ? 169.705 132.456 168.936 1.00 11.42 ? 64  GLU S CB  1 
ATOM   25983 C  CG  . GLU S  1 65  ? 169.187 133.719 168.262 1.00 13.00 ? 64  GLU S CG  1 
ATOM   25984 C  CD  . GLU S  1 65  ? 169.050 133.569 166.760 1.00 19.05 ? 64  GLU S CD  1 
ATOM   25985 O  OE1 . GLU S  1 65  ? 169.263 132.449 166.250 1.00 23.32 ? 64  GLU S OE1 1 
ATOM   25986 O  OE2 . GLU S  1 65  ? 168.733 134.573 166.088 1.00 25.04 ? 64  GLU S OE2 1 
ATOM   25987 N  N   . HIS S  1 66  ? 171.687 130.829 170.818 1.00 6.06  ? 65  HIS S N   1 
ATOM   25988 C  CA  . HIS S  1 66  ? 172.126 129.587 171.455 1.00 7.26  ? 65  HIS S CA  1 
ATOM   25989 C  C   . HIS S  1 66  ? 172.096 129.714 172.976 1.00 2.86  ? 65  HIS S C   1 
ATOM   25990 O  O   . HIS S  1 66  ? 171.608 128.819 173.684 1.00 9.42  ? 65  HIS S O   1 
ATOM   25991 C  CB  . HIS S  1 66  ? 173.531 129.218 170.975 1.00 8.78  ? 65  HIS S CB  1 
ATOM   25992 C  CG  . HIS S  1 66  ? 173.621 128.961 169.502 1.00 12.51 ? 65  HIS S CG  1 
ATOM   25993 N  ND1 . HIS S  1 66  ? 174.823 128.815 168.845 1.00 14.55 ? 65  HIS S ND1 1 
ATOM   25994 C  CD2 . HIS S  1 66  ? 172.658 128.819 168.561 1.00 9.72  ? 65  HIS S CD2 1 
ATOM   25995 C  CE1 . HIS S  1 66  ? 174.598 128.598 167.561 1.00 11.94 ? 65  HIS S CE1 1 
ATOM   25996 N  NE2 . HIS S  1 66  ? 173.292 128.596 167.363 1.00 13.34 ? 65  HIS S NE2 1 
ATOM   25997 N  N   . ALA S  1 67  ? 172.615 130.825 173.492 1.00 8.88  ? 66  ALA S N   1 
ATOM   25998 C  CA  . ALA S  1 67  ? 172.592 131.092 174.930 1.00 7.93  ? 66  ALA S CA  1 
ATOM   25999 C  C   . ALA S  1 67  ? 171.156 131.132 175.459 1.00 6.31  ? 66  ALA S C   1 
ATOM   26000 O  O   . ALA S  1 67  ? 170.863 130.609 176.542 1.00 11.86 ? 66  ALA S O   1 
ATOM   26001 C  CB  . ALA S  1 67  ? 173.307 132.397 175.237 1.00 3.82  ? 66  ALA S CB  1 
HETATM 26002 N  N   . MHS S  1 68  ? 170.271 131.756 174.685 1.00 6.01  ? 67  MHS S N   1 
HETATM 26003 C  CA  . MHS S  1 68  ? 168.859 131.840 175.041 1.00 10.53 ? 67  MHS S CA  1 
HETATM 26004 C  C   . MHS S  1 68  ? 168.232 130.448 175.167 1.00 6.37  ? 67  MHS S C   1 
HETATM 26005 O  O   . MHS S  1 68  ? 167.539 130.178 176.097 1.00 6.67  ? 67  MHS S O   1 
HETATM 26006 C  CB  . MHS S  1 68  ? 168.097 132.652 173.994 1.00 7.80  ? 67  MHS S CB  1 
HETATM 26007 C  CG  . MHS S  1 68  ? 168.250 134.143 174.279 1.00 12.10 ? 67  MHS S CG  1 
HETATM 26008 N  ND1 . MHS S  1 68  ? 167.503 135.102 173.783 1.00 17.42 ? 67  MHS S ND1 1 
HETATM 26009 C  CD2 . MHS S  1 68  ? 169.187 134.711 175.084 1.00 9.98  ? 67  MHS S CD2 1 
HETATM 26010 C  CE1 . MHS S  1 68  ? 167.952 136.269 174.266 1.00 13.02 ? 67  MHS S CE1 1 
HETATM 26011 N  NE2 . MHS S  1 68  ? 168.993 136.010 175.070 1.00 20.11 ? 67  MHS S NE2 1 
HETATM 26012 C  CM  . MHS S  1 68  ? 166.386 134.926 172.874 1.00 16.43 ? 67  MHS S CM  1 
ATOM   26013 N  N   . LYS S  1 69  ? 168.507 129.589 174.190 1.00 9.27  ? 68  LYS S N   1 
ATOM   26014 C  CA  . LYS S  1 69  ? 167.986 128.222 174.205 1.00 7.77  ? 68  LYS S CA  1 
ATOM   26015 C  C   . LYS S  1 69  ? 168.504 127.440 175.412 1.00 5.45  ? 68  LYS S C   1 
ATOM   26016 O  O   . LYS S  1 69  ? 167.760 126.678 176.042 1.00 5.06  ? 68  LYS S O   1 
ATOM   26017 C  CB  . LYS S  1 69  ? 168.348 127.486 172.914 1.00 7.28  ? 68  LYS S CB  1 
ATOM   26018 C  CG  . LYS S  1 69  ? 167.589 127.961 171.689 1.00 11.59 ? 68  LYS S CG  1 
ATOM   26019 C  CD  . LYS S  1 69  ? 167.950 127.130 170.468 1.00 15.37 ? 68  LYS S CD  1 
ATOM   26020 C  CE  . LYS S  1 69  ? 167.247 127.637 169.220 1.00 17.30 ? 68  LYS S CE  1 
ATOM   26021 N  NZ  . LYS S  1 69  ? 167.629 126.852 168.014 1.00 20.32 ? 68  LYS S NZ  1 
ATOM   26022 N  N   . LEU S  1 70  ? 169.786 127.634 175.733 1.00 0.00  ? 69  LEU S N   1 
ATOM   26023 C  CA  . LEU S  1 70  ? 170.348 126.965 176.905 1.00 3.89  ? 69  LEU S CA  1 
ATOM   26024 C  C   . LEU S  1 70  ? 169.674 127.431 178.193 1.00 9.13  ? 69  LEU S C   1 
ATOM   26025 O  O   . LEU S  1 70  ? 169.363 126.616 179.070 1.00 7.96  ? 69  LEU S O   1 
ATOM   26026 C  CB  . LEU S  1 70  ? 171.855 127.196 176.977 1.00 5.39  ? 69  LEU S CB  1 
ATOM   26027 C  CG  . LEU S  1 70  ? 172.720 126.369 176.029 1.00 7.38  ? 69  LEU S CG  1 
ATOM   26028 C  CD1 . LEU S  1 70  ? 174.100 126.982 175.914 1.00 9.12  ? 69  LEU S CD1 1 
ATOM   26029 C  CD2 . LEU S  1 70  ? 172.805 124.931 176.514 1.00 3.27  ? 69  LEU S CD2 1 
ATOM   26030 N  N   . MET S  1 71  ? 169.446 128.739 178.330 1.00 5.22  ? 70  MET S N   1 
ATOM   26031 C  CA  . MET S  1 71  ? 168.752 129.239 179.516 1.00 9.82  ? 70  MET S CA  1 
ATOM   26032 C  C   . MET S  1 71  ? 167.323 128.710 179.576 1.00 1.11  ? 70  MET S C   1 
ATOM   26033 O  O   . MET S  1 71  ? 166.814 128.372 180.657 1.00 5.82  ? 70  MET S O   1 
ATOM   26034 C  CB  . MET S  1 71  ? 168.767 130.767 179.532 1.00 2.56  ? 70  MET S CB  1 
ATOM   26035 C  CG  . MET S  1 71  ? 170.166 131.358 179.585 1.00 5.22  ? 70  MET S CG  1 
ATOM   26036 S  SD  . MET S  1 71  ? 170.203 133.157 179.478 1.00 16.25 ? 70  MET S SD  1 
ATOM   26037 C  CE  . MET S  1 71  ? 169.563 133.609 181.088 1.00 8.84  ? 70  MET S CE  1 
ATOM   26038 N  N   . LYS S  1 72  ? 166.662 128.627 178.419 1.00 3.20  ? 71  LYS S N   1 
ATOM   26039 C  CA  . LYS S  1 72  ? 165.317 128.064 178.371 1.00 7.11  ? 71  LYS S CA  1 
ATOM   26040 C  C   . LYS S  1 72  ? 165.307 126.626 178.871 1.00 4.61  ? 71  LYS S C   1 
ATOM   26041 O  O   . LYS S  1 72  ? 164.431 126.236 179.650 1.00 6.18  ? 71  LYS S O   1 
ATOM   26042 C  CB  . LYS S  1 72  ? 164.763 128.145 176.949 1.00 1.83  ? 71  LYS S CB  1 
ATOM   26043 C  CG  . LYS S  1 72  ? 163.377 127.538 176.793 1.00 13.03 ? 71  LYS S CG  1 
ATOM   26044 C  CD  . LYS S  1 72  ? 162.921 127.566 175.342 1.00 9.29  ? 71  LYS S CD  1 
ATOM   26045 C  CE  . LYS S  1 72  ? 161.534 126.961 175.187 1.00 15.50 ? 71  LYS S CE  1 
ATOM   26046 N  NZ  . LYS S  1 72  ? 161.096 126.913 173.764 1.00 17.48 ? 71  LYS S NZ  1 
ATOM   26047 N  N   . LEU S  1 73  ? 166.280 125.819 178.438 1.00 2.14  ? 72  LEU S N   1 
ATOM   26048 C  CA  . LEU S  1 73  ? 166.370 124.454 178.952 1.00 4.54  ? 72  LEU S CA  1 
ATOM   26049 C  C   . LEU S  1 73  ? 166.626 124.445 180.450 1.00 0.00  ? 72  LEU S C   1 
ATOM   26050 O  O   . LEU S  1 73  ? 166.035 123.645 181.184 1.00 5.99  ? 72  LEU S O   1 
ATOM   26051 C  CB  . LEU S  1 73  ? 167.453 123.654 178.223 1.00 7.98  ? 72  LEU S CB  1 
ATOM   26052 C  CG  . LEU S  1 73  ? 167.471 122.163 178.609 1.00 8.23  ? 72  LEU S CG  1 
ATOM   26053 C  CD1 . LEU S  1 73  ? 168.009 121.333 177.511 1.00 14.12 ? 72  LEU S CD1 1 
ATOM   26054 C  CD2 . LEU S  1 73  ? 168.356 121.909 179.826 1.00 10.30 ? 72  LEU S CD2 1 
ATOM   26055 N  N   . GLN S  1 74  ? 167.525 125.311 180.921 1.00 1.76  ? 73  GLN S N   1 
ATOM   26056 C  CA  . GLN S  1 74  ? 167.830 125.344 182.346 1.00 3.37  ? 73  GLN S CA  1 
ATOM   26057 C  C   . GLN S  1 74  ? 166.561 125.566 183.156 1.00 5.40  ? 73  GLN S C   1 
ATOM   26058 O  O   . GLN S  1 74  ? 166.342 124.916 184.183 1.00 9.19  ? 73  GLN S O   1 
ATOM   26059 C  CB  . GLN S  1 74  ? 168.863 126.433 182.641 1.00 3.47  ? 73  GLN S CB  1 
ATOM   26060 C  CG  . GLN S  1 74  ? 169.419 126.395 184.057 1.00 9.31  ? 73  GLN S CG  1 
ATOM   26061 C  CD  . GLN S  1 74  ? 170.385 125.245 184.275 1.00 7.21  ? 73  GLN S CD  1 
ATOM   26062 O  OE1 . GLN S  1 74  ? 169.979 124.089 184.372 1.00 16.45 ? 73  GLN S OE1 1 
ATOM   26063 N  NE2 . GLN S  1 74  ? 171.671 125.561 184.351 1.00 7.72  ? 73  GLN S NE2 1 
ATOM   26064 N  N   . ASN S  1 75  ? 165.700 126.471 182.689 1.00 0.00  ? 74  ASN S N   1 
ATOM   26065 C  CA  . ASN S  1 75  ? 164.419 126.676 183.362 1.00 5.17  ? 74  ASN S CA  1 
ATOM   26066 C  C   . ASN S  1 75  ? 163.497 125.468 183.193 1.00 3.62  ? 74  ASN S C   1 
ATOM   26067 O  O   . ASN S  1 75  ? 162.793 125.078 184.131 1.00 2.13  ? 74  ASN S O   1 
ATOM   26068 C  CB  . ASN S  1 75  ? 163.755 127.949 182.844 1.00 3.76  ? 74  ASN S CB  1 
ATOM   26069 C  CG  . ASN S  1 75  ? 164.274 129.192 183.535 1.00 3.43  ? 74  ASN S CG  1 
ATOM   26070 O  OD1 . ASN S  1 75  ? 165.041 129.108 184.493 1.00 10.36 ? 74  ASN S OD1 1 
ATOM   26071 N  ND2 . ASN S  1 75  ? 163.870 130.354 183.045 1.00 7.43  ? 74  ASN S ND2 1 
ATOM   26072 N  N   . GLN S  1 76  ? 163.486 124.865 181.999 1.00 0.00  ? 75  GLN S N   1 
ATOM   26073 C  CA  . GLN S  1 76  ? 162.575 123.752 181.730 1.00 4.74  ? 75  GLN S CA  1 
ATOM   26074 C  C   . GLN S  1 76  ? 162.851 122.563 182.640 1.00 0.72  ? 75  GLN S C   1 
ATOM   26075 O  O   . GLN S  1 76  ? 161.918 121.908 183.118 1.00 8.24  ? 75  GLN S O   1 
ATOM   26076 C  CB  . GLN S  1 76  ? 162.678 123.318 180.267 1.00 0.00  ? 75  GLN S CB  1 
ATOM   26077 C  CG  . GLN S  1 76  ? 162.036 124.259 179.266 1.00 8.35  ? 75  GLN S CG  1 
ATOM   26078 C  CD  . GLN S  1 76  ? 162.133 123.741 177.843 1.00 10.22 ? 75  GLN S CD  1 
ATOM   26079 O  OE1 . GLN S  1 76  ? 163.225 123.494 177.332 1.00 18.58 ? 75  GLN S OE1 1 
ATOM   26080 N  NE2 . GLN S  1 76  ? 160.987 123.578 177.194 1.00 14.25 ? 75  GLN S NE2 1 
ATOM   26081 N  N   . ARG S  1 77  ? 164.121 122.263 182.885 1.00 0.00  ? 76  ARG S N   1 
ATOM   26082 C  CA  . ARG S  1 77  ? 164.507 121.086 183.648 1.00 0.00  ? 76  ARG S CA  1 
ATOM   26083 C  C   . ARG S  1 77  ? 164.514 121.325 185.151 1.00 0.52  ? 76  ARG S C   1 
ATOM   26084 O  O   . ARG S  1 77  ? 164.881 120.419 185.907 1.00 12.28 ? 76  ARG S O   1 
ATOM   26085 C  CB  . ARG S  1 77  ? 165.886 120.596 183.195 1.00 0.10  ? 76  ARG S CB  1 
ATOM   26086 C  CG  . ARG S  1 77  ? 165.903 120.020 181.788 1.00 3.22  ? 76  ARG S CG  1 
ATOM   26087 C  CD  . ARG S  1 77  ? 164.872 118.909 181.640 1.00 0.00  ? 76  ARG S CD  1 
ATOM   26088 N  NE  . ARG S  1 77  ? 165.183 117.754 182.474 1.00 0.00  ? 76  ARG S NE  1 
ATOM   26089 C  CZ  . ARG S  1 77  ? 166.140 116.871 182.217 1.00 7.89  ? 76  ARG S CZ  1 
ATOM   26090 N  NH1 . ARG S  1 77  ? 166.890 116.959 181.132 1.00 9.61  ? 76  ARG S NH1 1 
ATOM   26091 N  NH2 . ARG S  1 77  ? 166.345 115.872 183.069 1.00 1.40  ? 76  ARG S NH2 1 
ATOM   26092 N  N   . GLY S  1 78  ? 164.122 122.512 185.602 1.00 4.31  ? 77  GLY S N   1 
ATOM   26093 C  CA  . GLY S  1 78  ? 164.111 122.823 187.013 1.00 9.72  ? 77  GLY S CA  1 
ATOM   26094 C  C   . GLY S  1 78  ? 165.430 123.289 187.580 1.00 4.20  ? 77  GLY S C   1 
ATOM   26095 O  O   . GLY S  1 78  ? 165.523 123.494 188.795 1.00 14.45 ? 77  GLY S O   1 
ATOM   26096 N  N   . GLY S  1 79  ? 166.454 123.453 186.746 1.00 10.40 ? 78  GLY S N   1 
ATOM   26097 C  CA  . GLY S  1 79  ? 167.692 124.039 187.203 1.00 7.59  ? 78  GLY S CA  1 
ATOM   26098 C  C   . GLY S  1 79  ? 167.567 125.537 187.383 1.00 9.21  ? 78  GLY S C   1 
ATOM   26099 O  O   . GLY S  1 79  ? 166.586 126.164 186.986 1.00 18.46 ? 78  GLY S O   1 
ATOM   26100 N  N   . ARG S  1 80  ? 168.588 126.122 187.998 1.00 12.65 ? 79  ARG S N   1 
ATOM   26101 C  CA  . ARG S  1 80  ? 168.619 127.552 188.263 1.00 10.92 ? 79  ARG S CA  1 
ATOM   26102 C  C   . ARG S  1 80  ? 169.780 128.183 187.510 1.00 10.12 ? 79  ARG S C   1 
ATOM   26103 O  O   . ARG S  1 80  ? 170.911 127.690 187.571 1.00 18.08 ? 79  ARG S O   1 
ATOM   26104 C  CB  . ARG S  1 80  ? 168.725 127.827 189.764 1.00 11.83 ? 79  ARG S CB  1 
ATOM   26105 C  CG  . ARG S  1 80  ? 167.451 127.480 190.527 1.00 12.71 ? 79  ARG S CG  1 
ATOM   26106 C  CD  . ARG S  1 80  ? 166.238 128.162 189.902 1.00 10.35 ? 79  ARG S CD  1 
ATOM   26107 N  NE  . ARG S  1 80  ? 164.975 127.666 190.436 1.00 18.74 ? 79  ARG S NE  1 
ATOM   26108 C  CZ  . ARG S  1 80  ? 164.007 127.135 189.700 1.00 17.07 ? 79  ARG S CZ  1 
ATOM   26109 N  NH1 . ARG S  1 80  ? 164.128 127.007 188.388 1.00 18.30 ? 79  ARG S NH1 1 
ATOM   26110 N  NH2 . ARG S  1 80  ? 162.891 126.724 190.294 1.00 20.13 ? 79  ARG S NH2 1 
ATOM   26111 N  N   . ILE S  1 81  ? 169.493 129.271 186.799 1.00 11.84 ? 80  ILE S N   1 
ATOM   26112 C  CA  . ILE S  1 81  ? 170.496 129.923 185.965 1.00 7.07  ? 80  ILE S CA  1 
ATOM   26113 C  C   . ILE S  1 81  ? 171.431 130.733 186.854 1.00 11.61 ? 80  ILE S C   1 
ATOM   26114 O  O   . ILE S  1 81  ? 170.991 131.606 187.610 1.00 12.96 ? 80  ILE S O   1 
ATOM   26115 C  CB  . ILE S  1 81  ? 169.831 130.810 184.906 1.00 9.80  ? 80  ILE S CB  1 
ATOM   26116 C  CG1 . ILE S  1 81  ? 168.948 129.963 183.985 1.00 5.16  ? 80  ILE S CG1 1 
ATOM   26117 C  CG2 . ILE S  1 81  ? 170.882 131.566 184.109 1.00 9.73  ? 80  ILE S CG2 1 
ATOM   26118 C  CD1 . ILE S  1 81  ? 168.026 130.772 183.107 1.00 10.78 ? 80  ILE S CD1 1 
ATOM   26119 N  N   . PHE S  1 82  ? 172.726 130.442 186.767 1.00 5.49  ? 81  PHE S N   1 
ATOM   26120 C  CA  . PHE S  1 82  ? 173.760 131.171 187.493 1.00 10.39 ? 81  PHE S CA  1 
ATOM   26121 C  C   . PHE S  1 82  ? 174.610 131.913 186.469 1.00 12.46 ? 81  PHE S C   1 
ATOM   26122 O  O   . PHE S  1 82  ? 175.439 131.304 185.786 1.00 14.25 ? 81  PHE S O   1 
ATOM   26123 C  CB  . PHE S  1 82  ? 174.620 130.229 188.336 1.00 12.75 ? 81  PHE S CB  1 
ATOM   26124 C  CG  . PHE S  1 82  ? 173.977 129.794 189.628 1.00 18.30 ? 81  PHE S CG  1 
ATOM   26125 C  CD1 . PHE S  1 82  ? 172.600 129.706 189.752 1.00 18.85 ? 81  PHE S CD1 1 
ATOM   26126 C  CD2 . PHE S  1 82  ? 174.760 129.463 190.721 1.00 22.20 ? 81  PHE S CD2 1 
ATOM   26127 C  CE1 . PHE S  1 82  ? 172.018 129.303 190.941 1.00 17.78 ? 81  PHE S CE1 1 
ATOM   26128 C  CE2 . PHE S  1 82  ? 174.186 129.060 191.911 1.00 18.53 ? 81  PHE S CE2 1 
ATOM   26129 C  CZ  . PHE S  1 82  ? 172.812 128.979 192.020 1.00 14.86 ? 81  PHE S CZ  1 
ATOM   26130 N  N   . LEU S  1 83  ? 174.401 133.221 186.364 1.00 9.17  ? 82  LEU S N   1 
ATOM   26131 C  CA  . LEU S  1 83  ? 175.131 134.024 185.398 1.00 9.94  ? 82  LEU S CA  1 
ATOM   26132 C  C   . LEU S  1 83  ? 176.469 134.473 185.972 1.00 7.65  ? 82  LEU S C   1 
ATOM   26133 O  O   . LEU S  1 83  ? 176.601 134.740 187.169 1.00 13.11 ? 82  LEU S O   1 
ATOM   26134 C  CB  . LEU S  1 83  ? 174.307 135.242 184.980 1.00 10.11 ? 82  LEU S CB  1 
ATOM   26135 C  CG  . LEU S  1 83  ? 173.017 134.944 184.214 1.00 10.51 ? 82  LEU S CG  1 
ATOM   26136 C  CD1 . LEU S  1 83  ? 172.317 136.231 183.809 1.00 15.16 ? 82  LEU S CD1 1 
ATOM   26137 C  CD2 . LEU S  1 83  ? 173.310 134.083 182.996 1.00 8.46  ? 82  LEU S CD2 1 
ATOM   26138 N  N   . GLN S  1 84  ? 177.466 134.549 185.099 1.00 12.83 ? 83  GLN S N   1 
ATOM   26139 C  CA  . GLN S  1 84  ? 178.804 134.989 185.458 1.00 6.60  ? 83  GLN S CA  1 
ATOM   26140 C  C   . GLN S  1 84  ? 179.209 136.161 184.574 1.00 6.23  ? 83  GLN S C   1 
ATOM   26141 O  O   . GLN S  1 84  ? 178.534 136.496 183.597 1.00 6.22  ? 83  GLN S O   1 
ATOM   26142 C  CB  . GLN S  1 84  ? 179.817 133.844 185.325 1.00 8.21  ? 83  GLN S CB  1 
ATOM   26143 C  CG  . GLN S  1 84  ? 179.588 132.695 186.291 1.00 10.31 ? 83  GLN S CG  1 
ATOM   26144 C  CD  . GLN S  1 84  ? 179.616 133.139 187.740 1.00 15.62 ? 83  GLN S CD  1 
ATOM   26145 O  OE1 . GLN S  1 84  ? 180.589 133.736 188.199 1.00 22.86 ? 83  GLN S OE1 1 
ATOM   26146 N  NE2 . GLN S  1 84  ? 178.547 132.848 188.470 1.00 20.97 ? 83  GLN S NE2 1 
ATOM   26147 N  N   . ASP S  1 85  ? 180.323 136.791 184.942 1.00 10.59 ? 84  ASP S N   1 
ATOM   26148 C  CA  . ASP S  1 85  ? 180.891 137.854 184.124 1.00 10.29 ? 84  ASP S CA  1 
ATOM   26149 C  C   . ASP S  1 85  ? 181.157 137.349 182.712 1.00 0.00  ? 84  ASP S C   1 
ATOM   26150 O  O   . ASP S  1 85  ? 181.660 136.240 182.517 1.00 7.63  ? 84  ASP S O   1 
ATOM   26151 C  CB  . ASP S  1 85  ? 182.195 138.362 184.745 1.00 6.56  ? 84  ASP S CB  1 
ATOM   26152 C  CG  . ASP S  1 85  ? 181.970 139.150 186.018 1.00 14.25 ? 84  ASP S CG  1 
ATOM   26153 O  OD1 . ASP S  1 85  ? 180.800 139.419 186.359 1.00 18.07 ? 84  ASP S OD1 1 
ATOM   26154 O  OD2 . ASP S  1 85  ? 182.969 139.493 186.682 1.00 22.16 ? 84  ASP S OD2 1 
ATOM   26155 N  N   . ILE S  1 86  ? 180.808 138.166 181.725 1.00 3.01  ? 85  ILE S N   1 
ATOM   26156 C  CA  . ILE S  1 86  ? 181.140 137.879 180.335 1.00 6.11  ? 85  ILE S CA  1 
ATOM   26157 C  C   . ILE S  1 86  ? 182.482 138.542 180.049 1.00 8.77  ? 85  ILE S C   1 
ATOM   26158 O  O   . ILE S  1 86  ? 182.573 139.768 179.951 1.00 6.82  ? 85  ILE S O   1 
ATOM   26159 C  CB  . ILE S  1 86  ? 180.054 138.373 179.374 1.00 6.75  ? 85  ILE S CB  1 
ATOM   26160 C  CG1 . ILE S  1 86  ? 178.692 137.794 179.765 1.00 5.68  ? 85  ILE S CG1 1 
ATOM   26161 C  CG2 . ILE S  1 86  ? 180.410 138.003 177.941 1.00 4.58  ? 85  ILE S CG2 1 
ATOM   26162 C  CD1 . ILE S  1 86  ? 177.536 138.403 179.009 1.00 7.24  ? 85  ILE S CD1 1 
ATOM   26163 N  N   . LYS S  1 87  ? 183.525 137.726 179.922 1.00 8.28  ? 86  LYS S N   1 
ATOM   26164 C  CA  . LYS S  1 87  ? 184.872 138.249 179.757 1.00 7.57  ? 86  LYS S CA  1 
ATOM   26165 C  C   . LYS S  1 87  ? 185.010 138.986 178.430 1.00 7.69  ? 86  LYS S C   1 
ATOM   26166 O  O   . LYS S  1 87  ? 184.383 138.634 177.427 1.00 6.12  ? 86  LYS S O   1 
ATOM   26167 C  CB  . LYS S  1 87  ? 185.893 137.113 179.836 1.00 8.23  ? 86  LYS S CB  1 
ATOM   26168 C  CG  . LYS S  1 87  ? 185.899 136.375 181.165 1.00 13.40 ? 86  LYS S CG  1 
ATOM   26169 C  CD  . LYS S  1 87  ? 185.954 137.335 182.341 1.00 13.21 ? 86  LYS S CD  1 
ATOM   26170 C  CE  . LYS S  1 87  ? 187.334 137.958 182.474 1.00 17.44 ? 86  LYS S CE  1 
ATOM   26171 N  NZ  . LYS S  1 87  ? 187.409 138.918 183.608 1.00 19.92 ? 86  LYS S NZ  1 
ATOM   26172 N  N   . LYS S  1 88  ? 185.839 140.025 178.437 1.00 10.33 ? 87  LYS S N   1 
ATOM   26173 C  CA  . LYS S  1 88  ? 186.131 140.749 177.213 1.00 8.57  ? 87  LYS S CA  1 
ATOM   26174 C  C   . LYS S  1 88  ? 186.866 139.835 176.232 1.00 5.42  ? 87  LYS S C   1 
ATOM   26175 O  O   . LYS S  1 88  ? 187.586 138.921 176.645 1.00 11.26 ? 87  LYS S O   1 
ATOM   26176 C  CB  . LYS S  1 88  ? 186.973 141.987 177.511 1.00 13.10 ? 87  LYS S CB  1 
ATOM   26177 C  CG  . LYS S  1 88  ? 188.317 141.685 178.148 1.00 11.95 ? 87  LYS S CG  1 
ATOM   26178 C  CD  . LYS S  1 88  ? 189.060 142.962 178.507 1.00 13.52 ? 87  LYS S CD  1 
ATOM   26179 C  CE  . LYS S  1 88  ? 189.547 143.683 177.263 1.00 14.44 ? 87  LYS S CE  1 
ATOM   26180 N  NZ  . LYS S  1 88  ? 190.601 142.912 176.550 1.00 23.88 ? 87  LYS S NZ  1 
ATOM   26181 N  N   . PRO S  1 89  ? 186.685 140.045 174.929 1.00 12.34 ? 88  PRO S N   1 
ATOM   26182 C  CA  . PRO S  1 89  ? 187.402 139.225 173.947 1.00 12.11 ? 88  PRO S CA  1 
ATOM   26183 C  C   . PRO S  1 89  ? 188.909 139.376 174.093 1.00 14.52 ? 88  PRO S C   1 
ATOM   26184 O  O   . PRO S  1 89  ? 189.412 140.403 174.553 1.00 22.99 ? 88  PRO S O   1 
ATOM   26185 C  CB  . PRO S  1 89  ? 186.911 139.771 172.602 1.00 15.06 ? 88  PRO S CB  1 
ATOM   26186 C  CG  . PRO S  1 89  ? 185.582 140.378 172.912 1.00 11.82 ? 88  PRO S CG  1 
ATOM   26187 C  CD  . PRO S  1 89  ? 185.737 140.968 174.283 1.00 10.18 ? 88  PRO S CD  1 
ATOM   26188 N  N   . ASP S  1 90  ? 189.627 138.317 173.713 1.00 22.38 ? 89  ASP S N   1 
ATOM   26189 C  CA  . ASP S  1 90  ? 191.078 138.294 173.875 1.00 20.64 ? 89  ASP S CA  1 
ATOM   26190 C  C   . ASP S  1 90  ? 191.747 139.420 173.096 1.00 22.16 ? 89  ASP S C   1 
ATOM   26191 O  O   . ASP S  1 90  ? 192.705 140.039 173.574 1.00 26.80 ? 89  ASP S O   1 
ATOM   26192 C  CB  . ASP S  1 90  ? 191.630 136.936 173.436 1.00 19.67 ? 89  ASP S CB  1 
ATOM   26193 C  CG  . ASP S  1 90  ? 191.233 135.817 174.375 1.00 21.91 ? 89  ASP S CG  1 
ATOM   26194 O  OD1 . ASP S  1 90  ? 190.606 136.106 175.415 1.00 22.69 ? 89  ASP S OD1 1 
ATOM   26195 O  OD2 . ASP S  1 90  ? 191.552 134.647 174.075 1.00 27.52 ? 89  ASP S OD2 1 
ATOM   26196 N  N   . CYS S  1 91  ? 191.260 139.697 171.890 1.00 22.94 ? 90  CYS S N   1 
ATOM   26197 C  CA  . CYS S  1 91  ? 191.866 140.685 171.009 1.00 23.66 ? 90  CYS S CA  1 
ATOM   26198 C  C   . CYS S  1 91  ? 190.879 141.800 170.693 1.00 21.99 ? 90  CYS S C   1 
ATOM   26199 O  O   . CYS S  1 91  ? 189.670 141.566 170.593 1.00 26.85 ? 90  CYS S O   1 
ATOM   26200 C  CB  . CYS S  1 91  ? 192.341 140.033 169.707 1.00 20.61 ? 90  CYS S CB  1 
ATOM   26201 S  SG  . CYS S  1 91  ? 193.786 138.962 169.893 1.00 39.12 ? 90  CYS S SG  1 
ATOM   26202 N  N   . ASP S  1 92  ? 191.404 143.017 170.547 1.00 22.18 ? 91  ASP S N   1 
ATOM   26203 C  CA  . ASP S  1 92  ? 190.630 144.151 170.061 1.00 20.09 ? 91  ASP S CA  1 
ATOM   26204 C  C   . ASP S  1 92  ? 190.873 144.442 168.588 1.00 25.34 ? 91  ASP S C   1 
ATOM   26205 O  O   . ASP S  1 92  ? 189.984 144.975 167.917 1.00 24.10 ? 91  ASP S O   1 
ATOM   26206 C  CB  . ASP S  1 92  ? 190.951 145.409 170.877 1.00 20.50 ? 91  ASP S CB  1 
ATOM   26207 C  CG  . ASP S  1 92  ? 190.898 145.166 172.372 1.00 23.82 ? 91  ASP S CG  1 
ATOM   26208 O  OD1 . ASP S  1 92  ? 189.833 144.746 172.871 1.00 28.74 ? 91  ASP S OD1 1 
ATOM   26209 O  OD2 . ASP S  1 92  ? 191.921 145.399 173.049 1.00 25.89 ? 91  ASP S OD2 1 
ATOM   26210 N  N   . ASP S  1 93  ? 192.057 144.112 168.077 1.00 22.16 ? 92  ASP S N   1 
ATOM   26211 C  CA  . ASP S  1 93  ? 192.388 144.245 166.664 1.00 16.80 ? 92  ASP S CA  1 
ATOM   26212 C  C   . ASP S  1 93  ? 192.624 142.851 166.101 1.00 22.18 ? 92  ASP S C   1 
ATOM   26213 O  O   . ASP S  1 93  ? 193.457 142.103 166.623 1.00 24.99 ? 92  ASP S O   1 
ATOM   26214 C  CB  . ASP S  1 93  ? 193.625 145.124 166.468 1.00 18.42 ? 92  ASP S CB  1 
ATOM   26215 C  CG  . ASP S  1 93  ? 193.812 145.559 165.026 1.00 19.74 ? 92  ASP S CG  1 
ATOM   26216 O  OD1 . ASP S  1 93  ? 193.982 144.682 164.152 1.00 26.86 ? 92  ASP S OD1 1 
ATOM   26217 O  OD2 . ASP S  1 93  ? 193.788 146.780 164.766 1.00 24.35 ? 92  ASP S OD2 1 
ATOM   26218 N  N   . TRP S  1 94  ? 191.896 142.504 165.043 1.00 19.06 ? 93  TRP S N   1 
ATOM   26219 C  CA  . TRP S  1 94  ? 191.949 141.162 164.483 1.00 18.43 ? 93  TRP S CA  1 
ATOM   26220 C  C   . TRP S  1 94  ? 192.819 141.073 163.234 1.00 13.84 ? 93  TRP S C   1 
ATOM   26221 O  O   . TRP S  1 94  ? 192.942 139.990 162.660 1.00 25.42 ? 93  TRP S O   1 
ATOM   26222 C  CB  . TRP S  1 94  ? 190.530 140.682 164.180 1.00 18.60 ? 93  TRP S CB  1 
ATOM   26223 C  CG  . TRP S  1 94  ? 189.655 140.694 165.398 1.00 11.87 ? 93  TRP S CG  1 
ATOM   26224 C  CD1 . TRP S  1 94  ? 188.839 141.709 165.806 1.00 13.75 ? 93  TRP S CD1 1 
ATOM   26225 C  CD2 . TRP S  1 94  ? 189.537 139.665 166.386 1.00 15.51 ? 93  TRP S CD2 1 
ATOM   26226 N  NE1 . TRP S  1 94  ? 188.205 141.368 166.975 1.00 15.33 ? 93  TRP S NE1 1 
ATOM   26227 C  CE2 . TRP S  1 94  ? 188.618 140.118 167.354 1.00 15.75 ? 93  TRP S CE2 1 
ATOM   26228 C  CE3 . TRP S  1 94  ? 190.112 138.401 166.542 1.00 14.73 ? 93  TRP S CE3 1 
ATOM   26229 C  CZ2 . TRP S  1 94  ? 188.261 139.352 168.461 1.00 15.77 ? 93  TRP S CZ2 1 
ATOM   26230 C  CZ3 . TRP S  1 94  ? 189.758 137.642 167.643 1.00 20.52 ? 93  TRP S CZ3 1 
ATOM   26231 C  CH2 . TRP S  1 94  ? 188.840 138.119 168.587 1.00 17.05 ? 93  TRP S CH2 1 
ATOM   26232 N  N   . GLU S  1 95  ? 193.395 142.193 162.798 1.00 15.42 ? 94  GLU S N   1 
ATOM   26233 C  CA  . GLU S  1 95  ? 194.517 142.280 161.866 1.00 10.92 ? 94  GLU S CA  1 
ATOM   26234 C  C   . GLU S  1 95  ? 194.193 141.948 160.413 1.00 19.99 ? 94  GLU S C   1 
ATOM   26235 O  O   . GLU S  1 95  ? 194.969 142.314 159.524 1.00 20.53 ? 94  GLU S O   1 
ATOM   26236 C  CB  . GLU S  1 95  ? 195.643 141.347 162.317 1.00 18.81 ? 94  GLU S CB  1 
ATOM   26237 C  CG  . GLU S  1 95  ? 196.121 141.513 163.749 1.00 20.48 ? 94  GLU S CG  1 
ATOM   26238 C  CD  . GLU S  1 95  ? 196.877 140.290 164.234 1.00 19.93 ? 94  GLU S CD  1 
ATOM   26239 O  OE1 . GLU S  1 95  ? 197.126 139.384 163.411 1.00 24.89 ? 94  GLU S OE1 1 
ATOM   26240 O  OE2 . GLU S  1 95  ? 197.220 140.233 165.434 1.00 27.18 ? 94  GLU S OE2 1 
ATOM   26241 N  N   . SER S  1 96  ? 193.052 141.311 160.147 1.00 15.77 ? 95  SER S N   1 
ATOM   26242 C  CA  . SER S  1 96  ? 192.644 140.982 158.784 1.00 9.22  ? 95  SER S CA  1 
ATOM   26243 C  C   . SER S  1 96  ? 191.327 140.220 158.814 1.00 5.26  ? 95  SER S C   1 
ATOM   26244 O  O   . SER S  1 96  ? 190.869 139.762 159.863 1.00 16.51 ? 95  SER S O   1 
ATOM   26245 C  CB  . SER S  1 96  ? 193.701 140.152 158.035 1.00 11.74 ? 95  SER S CB  1 
ATOM   26246 O  OG  . SER S  1 96  ? 193.865 138.871 158.618 1.00 19.26 ? 95  SER S OG  1 
ATOM   26247 N  N   . GLY S  1 97  ? 190.723 140.081 157.632 1.00 5.89  ? 96  GLY S N   1 
ATOM   26248 C  CA  . GLY S  1 97  ? 189.601 139.167 157.491 1.00 2.50  ? 96  GLY S CA  1 
ATOM   26249 C  C   . GLY S  1 97  ? 190.002 137.719 157.699 1.00 9.86  ? 96  GLY S C   1 
ATOM   26250 O  O   . GLY S  1 97  ? 189.284 136.952 158.345 1.00 12.16 ? 96  GLY S O   1 
ATOM   26251 N  N   . LEU S  1 98  ? 191.152 137.324 157.147 1.00 4.38  ? 97  LEU S N   1 
ATOM   26252 C  CA  . LEU S  1 98  ? 191.611 135.943 157.276 1.00 11.27 ? 97  LEU S CA  1 
ATOM   26253 C  C   . LEU S  1 98  ? 191.915 135.592 158.729 1.00 5.13  ? 97  LEU S C   1 
ATOM   26254 O  O   . LEU S  1 98  ? 191.550 134.512 159.209 1.00 14.25 ? 97  LEU S O   1 
ATOM   26255 C  CB  . LEU S  1 98  ? 192.844 135.717 156.401 1.00 5.66  ? 97  LEU S CB  1 
ATOM   26256 C  CG  . LEU S  1 98  ? 193.545 134.364 156.548 1.00 10.88 ? 97  LEU S CG  1 
ATOM   26257 C  CD1 . LEU S  1 98  ? 192.566 133.219 156.318 1.00 6.57  ? 97  LEU S CD1 1 
ATOM   26258 C  CD2 . LEU S  1 98  ? 194.730 134.262 155.601 1.00 11.89 ? 97  LEU S CD2 1 
ATOM   26259 N  N   . ASN S  1 99  ? 192.600 136.489 159.443 1.00 6.43  ? 98  ASN S N   1 
ATOM   26260 C  CA  . ASN S  1 99  ? 192.902 136.231 160.847 1.00 12.48 ? 98  ASN S CA  1 
ATOM   26261 C  C   . ASN S  1 99  ? 191.628 136.154 161.678 1.00 3.36  ? 98  ASN S C   1 
ATOM   26262 O  O   . ASN S  1 99  ? 191.516 135.317 162.580 1.00 12.86 ? 98  ASN S O   1 
ATOM   26263 C  CB  . ASN S  1 99  ? 193.840 137.306 161.394 1.00 9.54  ? 98  ASN S CB  1 
ATOM   26264 C  CG  . ASN S  1 99  ? 194.304 137.009 162.806 1.00 17.64 ? 98  ASN S CG  1 
ATOM   26265 O  OD1 . ASN S  1 99  ? 195.061 136.067 163.038 1.00 23.36 ? 98  ASN S OD1 1 
ATOM   26266 N  ND2 . ASN S  1 99  ? 193.849 137.813 163.759 1.00 16.89 ? 98  ASN S ND2 1 
ATOM   26267 N  N   . ALA S  1 100 ? 190.658 137.024 161.391 1.00 5.04  ? 99  ALA S N   1 
ATOM   26268 C  CA  . ALA S  1 100 ? 189.380 136.965 162.091 1.00 8.28  ? 99  ALA S CA  1 
ATOM   26269 C  C   . ALA S  1 100 ? 188.669 135.646 161.821 1.00 4.93  ? 99  ALA S C   1 
ATOM   26270 O  O   . ALA S  1 100 ? 188.079 135.050 162.728 1.00 10.97 ? 99  ALA S O   1 
ATOM   26271 C  CB  . ALA S  1 100 ? 188.500 138.142 161.682 1.00 11.87 ? 99  ALA S CB  1 
ATOM   26272 N  N   . MET S  1 101 ? 188.702 135.181 160.570 1.00 4.83  ? 100 MET S N   1 
ATOM   26273 C  CA  . MET S  1 101 ? 188.087 133.898 160.242 1.00 8.55  ? 100 MET S CA  1 
ATOM   26274 C  C   . MET S  1 101 ? 188.780 132.752 160.971 1.00 6.18  ? 100 MET S C   1 
ATOM   26275 O  O   . MET S  1 101 ? 188.118 131.829 161.460 1.00 8.59  ? 100 MET S O   1 
ATOM   26276 C  CB  . MET S  1 101 ? 188.118 133.672 158.730 1.00 1.92  ? 100 MET S CB  1 
ATOM   26277 C  CG  . MET S  1 101 ? 187.101 134.497 157.956 1.00 4.76  ? 100 MET S CG  1 
ATOM   26278 S  SD  . MET S  1 101 ? 185.397 134.080 158.376 1.00 17.14 ? 100 MET S SD  1 
ATOM   26279 C  CE  . MET S  1 101 ? 184.497 135.185 157.292 1.00 5.72  ? 100 MET S CE  1 
ATOM   26280 N  N   . GLU S  1 102 ? 190.111 132.789 161.047 1.00 1.36  ? 101 GLU S N   1 
ATOM   26281 C  CA  . GLU S  1 102 ? 190.843 131.753 161.773 1.00 5.51  ? 101 GLU S CA  1 
ATOM   26282 C  C   . GLU S  1 102 ? 190.483 131.763 163.256 1.00 1.05  ? 101 GLU S C   1 
ATOM   26283 O  O   . GLU S  1 102 ? 190.285 130.706 163.870 1.00 10.73 ? 101 GLU S O   1 
ATOM   26284 C  CB  . GLU S  1 102 ? 192.348 131.939 161.580 1.00 5.27  ? 101 GLU S CB  1 
ATOM   26285 C  CG  . GLU S  1 102 ? 192.846 131.562 160.193 1.00 9.07  ? 101 GLU S CG  1 
ATOM   26286 C  CD  . GLU S  1 102 ? 194.308 131.908 159.982 1.00 13.27 ? 101 GLU S CD  1 
ATOM   26287 O  OE1 . GLU S  1 102 ? 194.910 132.534 160.879 1.00 22.85 ? 101 GLU S OE1 1 
ATOM   26288 O  OE2 . GLU S  1 102 ? 194.858 131.550 158.919 1.00 22.32 ? 101 GLU S OE2 1 
ATOM   26289 N  N   . CYS S  1 103 ? 190.396 132.956 163.850 1.00 9.07  ? 102 CYS S N   1 
ATOM   26290 C  CA  . CYS S  1 103 ? 190.005 133.059 165.253 1.00 9.42  ? 102 CYS S CA  1 
ATOM   26291 C  C   . CYS S  1 103 ? 188.586 132.548 165.467 1.00 5.09  ? 102 CYS S C   1 
ATOM   26292 O  O   . CYS S  1 103 ? 188.301 131.886 166.472 1.00 10.12 ? 102 CYS S O   1 
ATOM   26293 C  CB  . CYS S  1 103 ? 190.137 134.505 165.731 1.00 10.20 ? 102 CYS S CB  1 
ATOM   26294 S  SG  . CYS S  1 103 ? 191.833 135.132 165.756 1.00 33.06 ? 102 CYS S SG  1 
ATOM   26295 N  N   . ALA S  1 104 ? 187.679 132.855 164.537 1.00 0.00  ? 103 ALA S N   1 
ATOM   26296 C  CA  . ALA S  1 104 ? 186.316 132.345 164.627 1.00 3.88  ? 103 ALA S CA  1 
ATOM   26297 C  C   . ALA S  1 104 ? 186.289 130.825 164.542 1.00 3.10  ? 103 ALA S C   1 
ATOM   26298 O  O   . ALA S  1 104 ? 185.526 130.169 165.258 1.00 4.66  ? 103 ALA S O   1 
ATOM   26299 C  CB  . ALA S  1 104 ? 185.453 132.961 163.526 1.00 5.16  ? 103 ALA S CB  1 
ATOM   26300 N  N   . LEU S  1 105 ? 187.109 130.248 163.661 1.00 5.37  ? 104 LEU S N   1 
ATOM   26301 C  CA  . LEU S  1 105 ? 187.195 128.795 163.562 1.00 7.14  ? 104 LEU S CA  1 
ATOM   26302 C  C   . LEU S  1 105 ? 187.684 128.188 164.871 1.00 6.18  ? 104 LEU S C   1 
ATOM   26303 O  O   . LEU S  1 105 ? 187.134 127.190 165.354 1.00 8.00  ? 104 LEU S O   1 
ATOM   26304 C  CB  . LEU S  1 105 ? 188.119 128.407 162.407 1.00 3.73  ? 104 LEU S CB  1 
ATOM   26305 C  CG  . LEU S  1 105 ? 188.415 126.916 162.233 1.00 4.67  ? 104 LEU S CG  1 
ATOM   26306 C  CD1 . LEU S  1 105 ? 187.126 126.121 162.109 1.00 4.62  ? 104 LEU S CD1 1 
ATOM   26307 C  CD2 . LEU S  1 105 ? 189.313 126.687 161.026 1.00 10.31 ? 104 LEU S CD2 1 
ATOM   26308 N  N   . HIS S  1 106 ? 188.722 128.786 165.461 1.00 4.97  ? 105 HIS S N   1 
ATOM   26309 C  CA  . HIS S  1 106 ? 189.235 128.295 166.738 1.00 9.50  ? 105 HIS S CA  1 
ATOM   26310 C  C   . HIS S  1 106 ? 188.175 128.390 167.831 1.00 8.28  ? 105 HIS S C   1 
ATOM   26311 O  O   . HIS S  1 106 ? 188.004 127.457 168.628 1.00 12.89 ? 105 HIS S O   1 
ATOM   26312 C  CB  . HIS S  1 106 ? 190.488 129.081 167.128 1.00 9.34  ? 105 HIS S CB  1 
ATOM   26313 C  CG  . HIS S  1 106 ? 191.000 128.767 168.500 1.00 12.06 ? 105 HIS S CG  1 
ATOM   26314 N  ND1 . HIS S  1 106 ? 191.944 127.792 168.736 1.00 17.43 ? 105 HIS S ND1 1 
ATOM   26315 C  CD2 . HIS S  1 106 ? 190.706 129.305 169.706 1.00 12.55 ? 105 HIS S CD2 1 
ATOM   26316 C  CE1 . HIS S  1 106 ? 192.206 127.740 170.030 1.00 17.64 ? 105 HIS S CE1 1 
ATOM   26317 N  NE2 . HIS S  1 106 ? 191.468 128.648 170.641 1.00 18.17 ? 105 HIS S NE2 1 
ATOM   26318 N  N   . LEU S  1 107 ? 187.449 129.508 167.877 1.00 8.30  ? 106 LEU S N   1 
ATOM   26319 C  CA  . LEU S  1 107 ? 186.395 129.683 168.872 1.00 7.96  ? 106 LEU S CA  1 
ATOM   26320 C  C   . LEU S  1 107 ? 185.289 128.649 168.694 1.00 2.87  ? 106 LEU S C   1 
ATOM   26321 O  O   . LEU S  1 107 ? 184.797 128.073 169.671 1.00 8.36  ? 106 LEU S O   1 
ATOM   26322 C  CB  . LEU S  1 107 ? 185.829 131.101 168.780 1.00 4.10  ? 106 LEU S CB  1 
ATOM   26323 C  CG  . LEU S  1 107 ? 184.579 131.408 169.605 1.00 10.10 ? 106 LEU S CG  1 
ATOM   26324 C  CD1 . LEU S  1 107 ? 184.871 131.267 171.089 1.00 8.91  ? 106 LEU S CD1 1 
ATOM   26325 C  CD2 . LEU S  1 107 ? 184.059 132.801 169.282 1.00 12.47 ? 106 LEU S CD2 1 
ATOM   26326 N  N   . GLU S  1 108 ? 184.873 128.414 167.447 1.00 4.07  ? 107 GLU S N   1 
ATOM   26327 C  CA  . GLU S  1 108 ? 183.822 127.435 167.190 1.00 6.66  ? 107 GLU S CA  1 
ATOM   26328 C  C   . GLU S  1 108 ? 184.270 126.030 167.566 1.00 10.14 ? 107 GLU S C   1 
ATOM   26329 O  O   . GLU S  1 108 ? 183.478 125.246 168.094 1.00 11.36 ? 107 GLU S O   1 
ATOM   26330 C  CB  . GLU S  1 108 ? 183.392 127.490 165.725 1.00 7.48  ? 107 GLU S CB  1 
ATOM   26331 C  CG  . GLU S  1 108 ? 182.574 128.719 165.371 1.00 2.28  ? 107 GLU S CG  1 
ATOM   26332 C  CD  . GLU S  1 108 ? 181.318 128.854 166.209 1.00 10.33 ? 107 GLU S CD  1 
ATOM   26333 O  OE1 . GLU S  1 108 ? 180.525 127.891 166.255 1.00 15.96 ? 107 GLU S OE1 1 
ATOM   26334 O  OE2 . GLU S  1 108 ? 181.122 129.925 166.820 1.00 23.32 ? 107 GLU S OE2 1 
ATOM   26335 N  N   . LYS S  1 109 ? 185.534 125.690 167.303 1.00 0.00  ? 108 LYS S N   1 
ATOM   26336 C  CA  . LYS S  1 109 ? 186.026 124.377 167.711 1.00 6.36  ? 108 LYS S CA  1 
ATOM   26337 C  C   . LYS S  1 109 ? 186.085 124.257 169.231 1.00 4.26  ? 108 LYS S C   1 
ATOM   26338 O  O   . LYS S  1 109 ? 185.809 123.187 169.784 1.00 10.83 ? 108 LYS S O   1 
ATOM   26339 C  CB  . LYS S  1 109 ? 187.392 124.099 167.082 1.00 5.05  ? 108 LYS S CB  1 
ATOM   26340 C  CG  . LYS S  1 109 ? 187.357 124.027 165.561 1.00 8.91  ? 108 LYS S CG  1 
ATOM   26341 C  CD  . LYS S  1 109 ? 188.672 123.531 164.981 1.00 7.47  ? 108 LYS S CD  1 
ATOM   26342 C  CE  . LYS S  1 109 ? 188.773 122.017 165.062 1.00 12.11 ? 108 LYS S CE  1 
ATOM   26343 N  NZ  . LYS S  1 109 ? 189.987 121.494 164.376 1.00 15.65 ? 108 LYS S NZ  1 
ATOM   26344 N  N   . ASN S  1 110 ? 186.435 125.343 169.926 1.00 9.23  ? 109 ASN S N   1 
ATOM   26345 C  CA  . ASN S  1 110 ? 186.410 125.321 171.387 1.00 11.65 ? 109 ASN S CA  1 
ATOM   26346 C  C   . ASN S  1 110 ? 184.991 125.103 171.908 1.00 4.51  ? 109 ASN S C   1 
ATOM   26347 O  O   . ASN S  1 110 ? 184.766 124.312 172.834 1.00 9.93  ? 109 ASN S O   1 
ATOM   26348 C  CB  . ASN S  1 110 ? 186.992 126.622 171.943 1.00 6.92  ? 109 ASN S CB  1 
ATOM   26349 C  CG  . ASN S  1 110 ? 188.505 126.663 171.869 1.00 14.35 ? 109 ASN S CG  1 
ATOM   26350 O  OD1 . ASN S  1 110 ? 189.142 125.712 171.416 1.00 19.23 ? 109 ASN S OD1 1 
ATOM   26351 N  ND2 . ASN S  1 110 ? 189.089 127.768 172.317 1.00 20.29 ? 109 ASN S ND2 1 
ATOM   26352 N  N   . VAL S  1 111 ? 184.021 125.801 171.317 1.00 1.97  ? 110 VAL S N   1 
ATOM   26353 C  CA  . VAL S  1 111 ? 182.623 125.629 171.708 1.00 5.79  ? 110 VAL S CA  1 
ATOM   26354 C  C   . VAL S  1 111 ? 182.170 124.200 171.431 1.00 3.68  ? 110 VAL S C   1 
ATOM   26355 O  O   . VAL S  1 111 ? 181.445 123.592 172.228 1.00 10.26 ? 110 VAL S O   1 
ATOM   26356 C  CB  . VAL S  1 111 ? 181.733 126.655 170.982 1.00 6.94  ? 110 VAL S CB  1 
ATOM   26357 C  CG1 . VAL S  1 111 ? 180.262 126.357 171.229 1.00 7.98  ? 110 VAL S CG1 1 
ATOM   26358 C  CG2 . VAL S  1 111 ? 182.073 128.066 171.433 1.00 8.59  ? 110 VAL S CG2 1 
ATOM   26359 N  N   . ASN S  1 112 ? 182.583 123.649 170.289 1.00 6.88  ? 111 ASN S N   1 
ATOM   26360 C  CA  . ASN S  1 112 ? 182.243 122.272 169.951 1.00 7.53  ? 111 ASN S CA  1 
ATOM   26361 C  C   . ASN S  1 112 ? 182.816 121.298 170.972 1.00 3.61  ? 111 ASN S C   1 
ATOM   26362 O  O   . ASN S  1 112 ? 182.147 120.345 171.378 1.00 6.76  ? 111 ASN S O   1 
ATOM   26363 C  CB  . ASN S  1 112 ? 182.749 121.938 168.549 1.00 0.00  ? 111 ASN S CB  1 
ATOM   26364 C  CG  . ASN S  1 112 ? 182.039 120.745 167.944 1.00 4.37  ? 111 ASN S CG  1 
ATOM   26365 O  OD1 . ASN S  1 112 ? 180.935 120.392 168.354 1.00 8.99  ? 111 ASN S OD1 1 
ATOM   26366 N  ND2 . ASN S  1 112 ? 182.677 120.107 166.971 1.00 8.65  ? 111 ASN S ND2 1 
ATOM   26367 N  N   . GLN S  1 113 ? 184.068 121.512 171.383 1.00 1.76  ? 112 GLN S N   1 
ATOM   26368 C  CA  . GLN S  1 113 ? 184.671 120.646 172.392 1.00 9.60  ? 112 GLN S CA  1 
ATOM   26369 C  C   . GLN S  1 113 ? 183.923 120.742 173.716 1.00 4.86  ? 112 GLN S C   1 
ATOM   26370 O  O   . GLN S  1 113 ? 183.697 119.726 174.390 1.00 9.40  ? 112 GLN S O   1 
ATOM   26371 C  CB  . GLN S  1 113 ? 186.145 121.005 172.579 1.00 7.37  ? 112 GLN S CB  1 
ATOM   26372 C  CG  . GLN S  1 113 ? 186.897 120.054 173.493 1.00 12.84 ? 112 GLN S CG  1 
ATOM   26373 C  CD  . GLN S  1 113 ? 186.683 118.600 173.120 1.00 13.44 ? 112 GLN S CD  1 
ATOM   26374 O  OE1 . GLN S  1 113 ? 186.195 117.806 173.924 1.00 21.69 ? 112 GLN S OE1 1 
ATOM   26375 N  NE2 . GLN S  1 113 ? 187.049 118.243 171.894 1.00 15.49 ? 112 GLN S NE2 1 
ATOM   26376 N  N   . SER S  1 114 ? 183.529 121.957 174.106 1.00 3.94  ? 113 SER S N   1 
ATOM   26377 C  CA  . SER S  1 114 ? 182.744 122.119 175.327 1.00 6.77  ? 113 SER S CA  1 
ATOM   26378 C  C   . SER S  1 114 ? 181.414 121.381 175.228 1.00 5.50  ? 113 SER S C   1 
ATOM   26379 O  O   . SER S  1 114 ? 180.985 120.726 176.185 1.00 4.36  ? 113 SER S O   1 
ATOM   26380 C  CB  . SER S  1 114 ? 182.513 123.602 175.609 1.00 3.99  ? 113 SER S CB  1 
ATOM   26381 O  OG  . SER S  1 114 ? 181.798 123.786 176.817 1.00 18.65 ? 113 SER S OG  1 
ATOM   26382 N  N   . LEU S  1 115 ? 180.750 121.475 174.075 1.00 6.14  ? 114 LEU S N   1 
ATOM   26383 C  CA  . LEU S  1 115 ? 179.485 120.771 173.884 1.00 3.83  ? 114 LEU S CA  1 
ATOM   26384 C  C   . LEU S  1 115 ? 179.676 119.259 173.916 1.00 4.10  ? 114 LEU S C   1 
ATOM   26385 O  O   . LEU S  1 115 ? 178.828 118.531 174.441 1.00 4.27  ? 114 LEU S O   1 
ATOM   26386 C  CB  . LEU S  1 115 ? 178.834 121.206 172.573 1.00 4.93  ? 114 LEU S CB  1 
ATOM   26387 C  CG  . LEU S  1 115 ? 178.312 122.642 172.567 1.00 8.44  ? 114 LEU S CG  1 
ATOM   26388 C  CD1 . LEU S  1 115 ? 177.874 123.048 171.177 1.00 9.60  ? 114 LEU S CD1 1 
ATOM   26389 C  CD2 . LEU S  1 115 ? 177.163 122.785 173.551 1.00 10.08 ? 114 LEU S CD2 1 
ATOM   26390 N  N   . LEU S  1 116 ? 180.769 118.764 173.334 1.00 5.60  ? 115 LEU S N   1 
ATOM   26391 C  CA  . LEU S  1 116 ? 181.046 117.330 173.382 1.00 7.53  ? 115 LEU S CA  1 
ATOM   26392 C  C   . LEU S  1 116 ? 181.275 116.863 174.814 1.00 5.01  ? 115 LEU S C   1 
ATOM   26393 O  O   . LEU S  1 116 ? 180.797 115.793 175.211 1.00 11.14 ? 115 LEU S O   1 
ATOM   26394 C  CB  . LEU S  1 116 ? 182.249 116.993 172.501 1.00 3.79  ? 115 LEU S CB  1 
ATOM   26395 C  CG  . LEU S  1 116 ? 182.066 117.230 171.000 1.00 5.79  ? 115 LEU S CG  1 
ATOM   26396 C  CD1 . LEU S  1 116 ? 183.339 116.893 170.241 1.00 7.73  ? 115 LEU S CD1 1 
ATOM   26397 C  CD2 . LEU S  1 116 ? 180.888 116.433 170.461 1.00 4.74  ? 115 LEU S CD2 1 
ATOM   26398 N  N   . GLU S  1 117 ? 182.006 117.651 175.606 1.00 5.44  ? 116 GLU S N   1 
ATOM   26399 C  CA  . GLU S  1 117 ? 182.187 117.308 177.014 1.00 7.74  ? 116 GLU S CA  1 
ATOM   26400 C  C   . GLU S  1 117 ? 180.858 117.334 177.762 1.00 8.19  ? 116 GLU S C   1 
ATOM   26401 O  O   . GLU S  1 117 ? 180.602 116.484 178.624 1.00 8.19  ? 116 GLU S O   1 
ATOM   26402 C  CB  . GLU S  1 117 ? 183.196 118.255 177.662 1.00 6.77  ? 116 GLU S CB  1 
ATOM   26403 C  CG  . GLU S  1 117 ? 184.631 118.009 177.219 1.00 11.91 ? 116 GLU S CG  1 
ATOM   26404 C  CD  . GLU S  1 117 ? 185.517 119.226 177.388 1.00 18.04 ? 116 GLU S CD  1 
ATOM   26405 O  OE1 . GLU S  1 117 ? 185.015 120.273 177.846 1.00 23.08 ? 116 GLU S OE1 1 
ATOM   26406 O  OE2 . GLU S  1 117 ? 186.719 119.135 177.061 1.00 23.68 ? 116 GLU S OE2 1 
ATOM   26407 N  N   . LEU S  1 118 ? 179.998 118.301 177.439 1.00 5.02  ? 117 LEU S N   1 
ATOM   26408 C  CA  . LEU S  1 118 ? 178.670 118.358 178.042 1.00 7.08  ? 117 LEU S CA  1 
ATOM   26409 C  C   . LEU S  1 118 ? 177.853 117.118 177.696 1.00 9.18  ? 117 LEU S C   1 
ATOM   26410 O  O   . LEU S  1 118 ? 177.169 116.549 178.554 1.00 12.14 ? 117 LEU S O   1 
ATOM   26411 C  CB  . LEU S  1 118 ? 177.952 119.626 177.580 1.00 2.60  ? 117 LEU S CB  1 
ATOM   26412 C  CG  . LEU S  1 118 ? 176.530 119.874 178.082 1.00 12.51 ? 117 LEU S CG  1 
ATOM   26413 C  CD1 . LEU S  1 118 ? 176.420 119.644 179.577 1.00 8.28  ? 117 LEU S CD1 1 
ATOM   26414 C  CD2 . LEU S  1 118 ? 176.082 121.280 177.712 1.00 14.44 ? 117 LEU S CD2 1 
ATOM   26415 N  N   . HIS S  1 119 ? 177.906 116.694 176.433 1.00 4.89  ? 118 HIS S N   1 
ATOM   26416 C  CA  . HIS S  1 119 ? 177.192 115.490 176.019 1.00 8.92  ? 118 HIS S CA  1 
ATOM   26417 C  C   . HIS S  1 119 ? 177.734 114.260 176.734 1.00 4.66  ? 118 HIS S C   1 
ATOM   26418 O  O   . HIS S  1 119 ? 176.966 113.377 177.133 1.00 9.45  ? 118 HIS S O   1 
ATOM   26419 C  CB  . HIS S  1 119 ? 177.287 115.313 174.504 1.00 4.32  ? 118 HIS S CB  1 
ATOM   26420 C  CG  . HIS S  1 119 ? 176.345 114.285 173.959 1.00 14.29 ? 118 HIS S CG  1 
ATOM   26421 N  ND1 . HIS S  1 119 ? 176.621 112.935 173.983 1.00 8.21  ? 118 HIS S ND1 1 
ATOM   26422 C  CD2 . HIS S  1 119 ? 175.132 114.410 173.370 1.00 9.48  ? 118 HIS S CD2 1 
ATOM   26423 C  CE1 . HIS S  1 119 ? 175.617 112.273 173.438 1.00 12.47 ? 118 HIS S CE1 1 
ATOM   26424 N  NE2 . HIS S  1 119 ? 174.701 113.144 173.056 1.00 15.74 ? 118 HIS S NE2 1 
ATOM   26425 N  N   . LYS S  1 120 ? 179.056 114.180 176.895 1.00 5.42  ? 119 LYS S N   1 
ATOM   26426 C  CA  . LYS S  1 120 ? 179.649 113.063 177.623 1.00 8.29  ? 119 LYS S CA  1 
ATOM   26427 C  C   . LYS S  1 120 ? 179.177 113.044 179.072 1.00 6.97  ? 119 LYS S C   1 
ATOM   26428 O  O   . LYS S  1 120 ? 178.850 111.984 179.620 1.00 13.19 ? 119 LYS S O   1 
ATOM   26429 C  CB  . LYS S  1 120 ? 181.174 113.145 177.549 1.00 6.94  ? 119 LYS S CB  1 
ATOM   26430 C  CG  . LYS S  1 120 ? 181.903 112.233 178.522 1.00 13.31 ? 119 LYS S CG  1 
ATOM   26431 C  CD  . LYS S  1 120 ? 181.628 110.769 178.223 1.00 16.83 ? 119 LYS S CD  1 
ATOM   26432 C  CE  . LYS S  1 120 ? 182.522 109.859 179.050 1.00 17.80 ? 119 LYS S CE  1 
ATOM   26433 N  NZ  . LYS S  1 120 ? 182.176 108.424 178.867 1.00 23.09 ? 119 LYS S NZ  1 
ATOM   26434 N  N   . LEU S  1 121 ? 179.136 114.216 179.710 1.00 6.17  ? 120 LEU S N   1 
ATOM   26435 C  CA  . LEU S  1 121 ? 178.643 114.300 181.081 1.00 9.39  ? 120 LEU S CA  1 
ATOM   26436 C  C   . LEU S  1 121 ? 177.187 113.858 181.167 1.00 7.47  ? 120 LEU S C   1 
ATOM   26437 O  O   . LEU S  1 121 ? 176.809 113.092 182.060 1.00 12.62 ? 120 LEU S O   1 
ATOM   26438 C  CB  . LEU S  1 121 ? 178.805 115.725 181.611 1.00 8.61  ? 120 LEU S CB  1 
ATOM   26439 C  CG  . LEU S  1 121 ? 178.178 116.003 182.978 1.00 16.31 ? 120 LEU S CG  1 
ATOM   26440 C  CD1 . LEU S  1 121 ? 178.808 115.117 184.042 1.00 11.81 ? 120 LEU S CD1 1 
ATOM   26441 C  CD2 . LEU S  1 121 ? 178.314 117.470 183.348 1.00 9.76  ? 120 LEU S CD2 1 
ATOM   26442 N  N   . ALA S  1 122 ? 176.354 114.334 180.238 1.00 8.56  ? 121 ALA S N   1 
ATOM   26443 C  CA  . ALA S  1 122 ? 174.942 113.963 180.245 1.00 12.20 ? 121 ALA S CA  1 
ATOM   26444 C  C   . ALA S  1 122 ? 174.763 112.463 180.042 1.00 12.85 ? 121 ALA S C   1 
ATOM   26445 O  O   . ALA S  1 122 ? 173.905 111.841 180.680 1.00 16.22 ? 121 ALA S O   1 
ATOM   26446 C  CB  . ALA S  1 122 ? 174.189 114.748 179.172 1.00 10.55 ? 121 ALA S CB  1 
ATOM   26447 N  N   . THR S  1 123 ? 175.558 111.867 179.151 1.00 12.84 ? 122 THR S N   1 
ATOM   26448 C  CA  . THR S  1 123 ? 175.515 110.421 178.962 1.00 13.07 ? 122 THR S CA  1 
ATOM   26449 C  C   . THR S  1 123 ? 175.918 109.693 180.239 1.00 8.98  ? 122 THR S C   1 
ATOM   26450 O  O   . THR S  1 123 ? 175.284 108.706 180.632 1.00 18.33 ? 122 THR S O   1 
ATOM   26451 C  CB  . THR S  1 123 ? 176.425 110.017 177.799 1.00 15.42 ? 122 THR S CB  1 
ATOM   26452 O  OG1 . THR S  1 123 ? 175.927 110.584 176.581 1.00 18.60 ? 122 THR S OG1 1 
ATOM   26453 C  CG2 . THR S  1 123 ? 176.480 108.503 177.660 1.00 14.63 ? 122 THR S CG2 1 
ATOM   26454 N  N   . ASP S  1 124 ? 176.972 110.173 180.906 1.00 11.47 ? 123 ASP S N   1 
ATOM   26455 C  CA  . ASP S  1 124 ? 177.410 109.549 182.151 1.00 13.76 ? 123 ASP S CA  1 
ATOM   26456 C  C   . ASP S  1 124 ? 176.341 109.639 183.233 1.00 13.42 ? 123 ASP S C   1 
ATOM   26457 O  O   . ASP S  1 124 ? 176.271 108.768 184.109 1.00 20.43 ? 123 ASP S O   1 
ATOM   26458 C  CB  . ASP S  1 124 ? 178.708 110.198 182.635 1.00 10.35 ? 123 ASP S CB  1 
ATOM   26459 C  CG  . ASP S  1 124 ? 179.888 109.890 181.732 1.00 19.09 ? 123 ASP S CG  1 
ATOM   26460 O  OD1 . ASP S  1 124 ? 179.714 109.131 180.755 1.00 22.28 ? 123 ASP S OD1 1 
ATOM   26461 O  OD2 . ASP S  1 124 ? 180.992 110.410 181.998 1.00 24.11 ? 123 ASP S OD2 1 
ATOM   26462 N  N   . LYS S  1 125 ? 175.503 110.673 183.191 1.00 12.07 ? 124 LYS S N   1 
ATOM   26463 C  CA  . LYS S  1 125 ? 174.446 110.875 184.172 1.00 12.61 ? 124 LYS S CA  1 
ATOM   26464 C  C   . LYS S  1 125 ? 173.124 110.244 183.753 1.00 12.35 ? 124 LYS S C   1 
ATOM   26465 O  O   . LYS S  1 125 ? 172.132 110.381 184.475 1.00 17.77 ? 124 LYS S O   1 
ATOM   26466 C  CB  . LYS S  1 125 ? 174.246 112.369 184.435 1.00 14.68 ? 124 LYS S CB  1 
ATOM   26467 C  CG  . LYS S  1 125 ? 175.463 113.072 185.009 1.00 12.81 ? 124 LYS S CG  1 
ATOM   26468 C  CD  . LYS S  1 125 ? 176.001 112.334 186.222 1.00 17.98 ? 124 LYS S CD  1 
ATOM   26469 C  CE  . LYS S  1 125 ? 177.294 112.958 186.717 1.00 16.97 ? 124 LYS S CE  1 
ATOM   26470 N  NZ  . LYS S  1 125 ? 177.907 112.164 187.815 1.00 17.90 ? 124 LYS S NZ  1 
ATOM   26471 N  N   . ASN S  1 126 ? 173.092 109.558 182.610 1.00 14.60 ? 125 ASN S N   1 
ATOM   26472 C  CA  . ASN S  1 126 ? 171.877 108.930 182.090 1.00 12.96 ? 125 ASN S CA  1 
ATOM   26473 C  C   . ASN S  1 126 ? 170.736 109.941 181.981 1.00 11.81 ? 125 ASN S C   1 
ATOM   26474 O  O   . ASN S  1 126 ? 169.635 109.736 182.495 1.00 19.69 ? 125 ASN S O   1 
ATOM   26475 C  CB  . ASN S  1 126 ? 171.469 107.731 182.947 1.00 12.90 ? 125 ASN S CB  1 
ATOM   26476 C  CG  . ASN S  1 126 ? 172.574 106.700 183.070 1.00 15.38 ? 125 ASN S CG  1 
ATOM   26477 O  OD1 . ASN S  1 126 ? 172.979 106.088 182.082 1.00 19.10 ? 125 ASN S OD1 1 
ATOM   26478 N  ND2 . ASN S  1 126 ? 173.067 106.502 184.286 1.00 20.02 ? 125 ASN S ND2 1 
ATOM   26479 N  N   . ASP S  1 127 ? 171.016 111.052 181.305 1.00 3.39  ? 126 ASP S N   1 
ATOM   26480 C  CA  . ASP S  1 127 ? 170.018 112.088 181.068 1.00 7.17  ? 126 ASP S CA  1 
ATOM   26481 C  C   . ASP S  1 127 ? 169.745 112.147 179.570 1.00 9.40  ? 126 ASP S C   1 
ATOM   26482 O  O   . ASP S  1 127 ? 170.303 113.001 178.869 1.00 12.90 ? 126 ASP S O   1 
ATOM   26483 C  CB  . ASP S  1 127 ? 170.500 113.440 181.604 1.00 13.11 ? 126 ASP S CB  1 
ATOM   26484 C  CG  . ASP S  1 127 ? 169.436 114.530 181.521 1.00 7.75  ? 126 ASP S CG  1 
ATOM   26485 O  OD1 . ASP S  1 127 ? 168.425 114.354 180.809 1.00 12.44 ? 126 ASP S OD1 1 
ATOM   26486 O  OD2 . ASP S  1 127 ? 169.614 115.575 182.179 1.00 20.88 ? 126 ASP S OD2 1 
ATOM   26487 N  N   . PRO S  1 128 ? 168.904 111.252 179.046 1.00 10.64 ? 127 PRO S N   1 
ATOM   26488 C  CA  . PRO S  1 128 ? 168.691 111.212 177.590 1.00 8.71  ? 127 PRO S CA  1 
ATOM   26489 C  C   . PRO S  1 128 ? 168.082 112.480 177.019 1.00 1.11  ? 127 PRO S C   1 
ATOM   26490 O  O   . PRO S  1 128 ? 168.366 112.817 175.863 1.00 7.32  ? 127 PRO S O   1 
ATOM   26491 C  CB  . PRO S  1 128 ? 167.759 110.005 177.409 1.00 9.99  ? 127 PRO S CB  1 
ATOM   26492 C  CG  . PRO S  1 128 ? 167.064 109.865 178.716 1.00 7.28  ? 127 PRO S CG  1 
ATOM   26493 C  CD  . PRO S  1 128 ? 168.053 110.287 179.761 1.00 9.31  ? 127 PRO S CD  1 
ATOM   26494 N  N   . HIS S  1 129 ? 167.244 113.188 177.779 1.00 1.49  ? 128 HIS S N   1 
ATOM   26495 C  CA  . HIS S  1 129 ? 166.658 114.423 177.265 1.00 9.47  ? 128 HIS S CA  1 
ATOM   26496 C  C   . HIS S  1 129 ? 167.735 115.465 176.984 1.00 3.15  ? 128 HIS S C   1 
ATOM   26497 O  O   . HIS S  1 129 ? 167.711 116.135 175.946 1.00 1.56  ? 128 HIS S O   1 
ATOM   26498 C  CB  . HIS S  1 129 ? 165.625 114.975 178.246 1.00 0.00  ? 128 HIS S CB  1 
ATOM   26499 C  CG  . HIS S  1 129 ? 165.109 116.328 177.868 1.00 5.47  ? 128 HIS S CG  1 
ATOM   26500 N  ND1 . HIS S  1 129 ? 165.647 117.495 178.365 1.00 6.22  ? 128 HIS S ND1 1 
ATOM   26501 C  CD2 . HIS S  1 129 ? 164.117 116.701 177.025 1.00 10.76 ? 128 HIS S CD2 1 
ATOM   26502 C  CE1 . HIS S  1 129 ? 165.002 118.528 177.854 1.00 9.57  ? 128 HIS S CE1 1 
ATOM   26503 N  NE2 . HIS S  1 129 ? 164.068 118.073 177.038 1.00 2.87  ? 128 HIS S NE2 1 
ATOM   26504 N  N   . LEU S  1 130 ? 168.691 115.611 177.903 1.00 1.65  ? 129 LEU S N   1 
ATOM   26505 C  CA  . LEU S  1 130 ? 169.779 116.564 177.704 1.00 4.26  ? 129 LEU S CA  1 
ATOM   26506 C  C   . LEU S  1 130 ? 170.645 116.171 176.512 1.00 2.10  ? 129 LEU S C   1 
ATOM   26507 O  O   . LEU S  1 130 ? 171.030 117.024 175.700 1.00 6.72  ? 129 LEU S O   1 
ATOM   26508 C  CB  . LEU S  1 130 ? 170.620 116.663 178.977 1.00 5.23  ? 129 LEU S CB  1 
ATOM   26509 C  CG  . LEU S  1 130 ? 171.769 117.671 178.971 1.00 10.86 ? 129 LEU S CG  1 
ATOM   26510 C  CD1 . LEU S  1 130 ? 171.304 119.012 178.423 1.00 8.41  ? 129 LEU S CD1 1 
ATOM   26511 C  CD2 . LEU S  1 130 ? 172.342 117.828 180.370 1.00 5.60  ? 129 LEU S CD2 1 
ATOM   26512 N  N   . CYS S  1 131 ? 170.966 114.880 176.396 1.00 10.31 ? 130 CYS S N   1 
ATOM   26513 C  CA  . CYS S  1 131 ? 171.751 114.404 175.261 1.00 10.28 ? 130 CYS S CA  1 
ATOM   26514 C  C   . CYS S  1 131 ? 171.043 114.707 173.947 1.00 10.53 ? 130 CYS S C   1 
ATOM   26515 O  O   . CYS S  1 131 ? 171.659 115.203 172.995 1.00 12.06 ? 130 CYS S O   1 
ATOM   26516 C  CB  . CYS S  1 131 ? 172.011 112.902 175.391 1.00 11.01 ? 130 CYS S CB  1 
ATOM   26517 S  SG  . CYS S  1 131 ? 173.099 112.417 176.747 1.00 24.74 ? 130 CYS S SG  1 
ATOM   26518 N  N   . ASP S  1 132 ? 169.741 114.418 173.880 1.00 3.03  ? 131 ASP S N   1 
ATOM   26519 C  CA  . ASP S  1 132 ? 168.990 114.671 172.656 1.00 9.40  ? 131 ASP S CA  1 
ATOM   26520 C  C   . ASP S  1 132 ? 168.909 116.159 172.353 1.00 5.59  ? 131 ASP S C   1 
ATOM   26521 O  O   . ASP S  1 132 ? 168.965 116.562 171.189 1.00 9.84  ? 131 ASP S O   1 
ATOM   26522 C  CB  . ASP S  1 132 ? 167.588 114.076 172.755 1.00 7.05  ? 131 ASP S CB  1 
ATOM   26523 C  CG  . ASP S  1 132 ? 166.820 114.194 171.455 1.00 13.95 ? 131 ASP S CG  1 
ATOM   26524 O  OD1 . ASP S  1 132 ? 167.267 113.611 170.446 1.00 15.94 ? 131 ASP S OD1 1 
ATOM   26525 O  OD2 . ASP S  1 132 ? 165.777 114.880 171.438 1.00 21.52 ? 131 ASP S OD2 1 
ATOM   26526 N  N   . PHE S  1 133 ? 168.765 116.991 173.385 1.00 6.69  ? 132 PHE S N   1 
ATOM   26527 C  CA  . PHE S  1 133 ? 168.759 118.435 173.177 1.00 8.87  ? 132 PHE S CA  1 
ATOM   26528 C  C   . PHE S  1 133 ? 170.067 118.896 172.550 1.00 0.00  ? 132 PHE S C   1 
ATOM   26529 O  O   . PHE S  1 133 ? 170.072 119.644 171.562 1.00 10.29 ? 132 PHE S O   1 
ATOM   26530 C  CB  . PHE S  1 133 ? 168.523 119.140 174.510 1.00 7.09  ? 132 PHE S CB  1 
ATOM   26531 C  CG  . PHE S  1 133 ? 168.622 120.635 174.438 1.00 2.16  ? 132 PHE S CG  1 
ATOM   26532 C  CD1 . PHE S  1 133 ? 167.525 121.397 174.074 1.00 11.84 ? 132 PHE S CD1 1 
ATOM   26533 C  CD2 . PHE S  1 133 ? 169.808 121.280 174.748 1.00 6.61  ? 132 PHE S CD2 1 
ATOM   26534 C  CE1 . PHE S  1 133 ? 167.608 122.776 174.021 1.00 11.12 ? 132 PHE S CE1 1 
ATOM   26535 C  CE2 . PHE S  1 133 ? 169.894 122.657 174.703 1.00 17.26 ? 132 PHE S CE2 1 
ATOM   26536 C  CZ  . PHE S  1 133 ? 168.795 123.405 174.334 1.00 9.61  ? 132 PHE S CZ  1 
ATOM   26537 N  N   . ILE S  1 134 ? 171.192 118.442 173.110 1.00 2.11  ? 133 ILE S N   1 
ATOM   26538 C  CA  . ILE S  1 134 ? 172.499 118.837 172.593 1.00 8.97  ? 133 ILE S CA  1 
ATOM   26539 C  C   . ILE S  1 134 ? 172.667 118.371 171.152 1.00 9.60  ? 133 ILE S C   1 
ATOM   26540 O  O   . ILE S  1 134 ? 173.136 119.123 170.289 1.00 11.15 ? 133 ILE S O   1 
ATOM   26541 C  CB  . ILE S  1 134 ? 173.620 118.290 173.495 1.00 4.44  ? 133 ILE S CB  1 
ATOM   26542 C  CG1 . ILE S  1 134 ? 173.495 118.862 174.906 1.00 4.53  ? 133 ILE S CG1 1 
ATOM   26543 C  CG2 . ILE S  1 134 ? 174.986 118.609 172.905 1.00 5.35  ? 133 ILE S CG2 1 
ATOM   26544 C  CD1 . ILE S  1 134 ? 174.296 118.104 175.930 1.00 12.54 ? 133 ILE S CD1 1 
ATOM   26545 N  N   . GLU S  1 135 ? 172.289 117.122 170.870 1.00 9.64  ? 134 GLU S N   1 
ATOM   26546 C  CA  . GLU S  1 135 ? 172.427 116.597 169.513 1.00 9.73  ? 134 GLU S CA  1 
ATOM   26547 C  C   . GLU S  1 135 ? 171.546 117.360 168.529 1.00 8.69  ? 134 GLU S C   1 
ATOM   26548 O  O   . GLU S  1 135 ? 171.981 117.699 167.423 1.00 19.62 ? 134 GLU S O   1 
ATOM   26549 C  CB  . GLU S  1 135 ? 172.090 115.106 169.483 1.00 8.23  ? 134 GLU S CB  1 
ATOM   26550 C  CG  . GLU S  1 135 ? 172.966 114.243 170.368 1.00 7.20  ? 134 GLU S CG  1 
ATOM   26551 C  CD  . GLU S  1 135 ? 172.359 112.877 170.626 1.00 16.42 ? 134 GLU S CD  1 
ATOM   26552 O  OE1 . GLU S  1 135 ? 171.359 112.535 169.961 1.00 21.28 ? 134 GLU S OE1 1 
ATOM   26553 O  OE2 . GLU S  1 135 ? 172.877 112.147 171.496 1.00 23.07 ? 134 GLU S OE2 1 
ATOM   26554 N  N   . THR S  1 136 ? 170.300 117.637 168.917 1.00 7.12  ? 135 THR S N   1 
ATOM   26555 C  CA  . THR S  1 136 ? 169.347 118.242 167.995 1.00 11.55 ? 135 THR S CA  1 
ATOM   26556 C  C   . THR S  1 136 ? 169.694 119.695 167.698 1.00 8.01  ? 135 THR S C   1 
ATOM   26557 O  O   . THR S  1 136 ? 169.607 120.133 166.545 1.00 19.95 ? 135 THR S O   1 
ATOM   26558 C  CB  . THR S  1 136 ? 167.931 118.137 168.568 1.00 10.85 ? 135 THR S CB  1 
ATOM   26559 O  OG1 . THR S  1 136 ? 167.580 116.758 168.735 1.00 20.85 ? 135 THR S OG1 1 
ATOM   26560 C  CG2 . THR S  1 136 ? 166.920 118.803 167.641 1.00 14.60 ? 135 THR S CG2 1 
ATOM   26561 N  N   . HIS S  1 137 ? 170.098 120.459 168.714 1.00 8.80  ? 136 HIS S N   1 
ATOM   26562 C  CA  . HIS S  1 137 ? 170.215 121.901 168.551 1.00 6.78  ? 136 HIS S CA  1 
ATOM   26563 C  C   . HIS S  1 137 ? 171.643 122.420 168.431 1.00 8.80  ? 136 HIS S C   1 
ATOM   26564 O  O   . HIS S  1 137 ? 171.826 123.542 167.950 1.00 15.05 ? 136 HIS S O   1 
ATOM   26565 C  CB  . HIS S  1 137 ? 169.518 122.619 169.716 1.00 8.48  ? 136 HIS S CB  1 
ATOM   26566 C  CG  . HIS S  1 137 ? 168.087 122.221 169.901 1.00 12.32 ? 136 HIS S CG  1 
ATOM   26567 N  ND1 . HIS S  1 137 ? 167.077 122.672 169.078 1.00 16.14 ? 136 HIS S ND1 1 
ATOM   26568 C  CD2 . HIS S  1 137 ? 167.497 121.408 170.808 1.00 12.68 ? 136 HIS S CD2 1 
ATOM   26569 C  CE1 . HIS S  1 137 ? 165.927 122.159 169.474 1.00 14.99 ? 136 HIS S CE1 1 
ATOM   26570 N  NE2 . HIS S  1 137 ? 166.153 121.389 170.523 1.00 19.18 ? 136 HIS S NE2 1 
ATOM   26571 N  N   . TYR S  1 138 ? 172.654 121.658 168.846 1.00 2.22  ? 137 TYR S N   1 
ATOM   26572 C  CA  . TYR S  1 138 ? 173.988 122.244 168.930 1.00 6.21  ? 137 TYR S CA  1 
ATOM   26573 C  C   . TYR S  1 138 ? 175.060 121.519 168.120 1.00 6.98  ? 137 TYR S C   1 
ATOM   26574 O  O   . TYR S  1 138 ? 175.896 122.172 167.486 1.00 10.44 ? 137 TYR S O   1 
ATOM   26575 C  CB  . TYR S  1 138 ? 174.406 122.342 170.399 1.00 5.06  ? 137 TYR S CB  1 
ATOM   26576 C  CG  . TYR S  1 138 ? 173.634 123.410 171.140 1.00 9.53  ? 137 TYR S CG  1 
ATOM   26577 C  CD1 . TYR S  1 138 ? 172.401 123.130 171.710 1.00 9.10  ? 137 TYR S CD1 1 
ATOM   26578 C  CD2 . TYR S  1 138 ? 174.125 124.705 171.245 1.00 8.36  ? 137 TYR S CD2 1 
ATOM   26579 C  CE1 . TYR S  1 138 ? 171.684 124.105 172.373 1.00 4.86  ? 137 TYR S CE1 1 
ATOM   26580 C  CE2 . TYR S  1 138 ? 173.415 125.687 171.913 1.00 12.74 ? 137 TYR S CE2 1 
ATOM   26581 C  CZ  . TYR S  1 138 ? 172.194 125.379 172.475 1.00 8.72  ? 137 TYR S CZ  1 
ATOM   26582 O  OH  . TYR S  1 138 ? 171.476 126.347 173.136 1.00 18.01 ? 137 TYR S OH  1 
ATOM   26583 N  N   . LEU S  1 139 ? 175.056 120.185 168.131 1.00 6.41  ? 138 LEU S N   1 
ATOM   26584 C  CA  . LEU S  1 139 ? 176.173 119.441 167.550 1.00 7.58  ? 138 LEU S CA  1 
ATOM   26585 C  C   . LEU S  1 139 ? 176.279 119.664 166.044 1.00 0.19  ? 138 LEU S C   1 
ATOM   26586 O  O   . LEU S  1 139 ? 177.348 120.017 165.529 1.00 7.79  ? 138 LEU S O   1 
ATOM   26587 C  CB  . LEU S  1 139 ? 176.028 117.954 167.867 1.00 6.97  ? 138 LEU S CB  1 
ATOM   26588 C  CG  . LEU S  1 139 ? 176.159 117.573 169.342 1.00 8.82  ? 138 LEU S CG  1 
ATOM   26589 C  CD1 . LEU S  1 139 ? 176.301 116.070 169.489 1.00 11.42 ? 138 LEU S CD1 1 
ATOM   26590 C  CD2 . LEU S  1 139 ? 177.336 118.292 169.984 1.00 8.14  ? 138 LEU S CD2 1 
ATOM   26591 N  N   . ASN S  1 140 ? 175.175 119.472 165.318 1.00 4.98  ? 139 ASN S N   1 
ATOM   26592 C  CA  . ASN S  1 140 ? 175.228 119.624 163.868 1.00 7.51  ? 139 ASN S CA  1 
ATOM   26593 C  C   . ASN S  1 140 ? 175.407 121.083 163.475 1.00 3.81  ? 139 ASN S C   1 
ATOM   26594 O  O   . ASN S  1 140 ? 176.054 121.385 162.467 1.00 7.27  ? 139 ASN S O   1 
ATOM   26595 C  CB  . ASN S  1 140 ? 173.971 119.044 163.223 1.00 7.11  ? 139 ASN S CB  1 
ATOM   26596 C  CG  . ASN S  1 140 ? 174.089 118.942 161.715 1.00 10.59 ? 139 ASN S CG  1 
ATOM   26597 O  OD1 . ASN S  1 140 ? 175.085 118.440 161.192 1.00 12.10 ? 139 ASN S OD1 1 
ATOM   26598 N  ND2 . ASN S  1 140 ? 173.075 119.424 161.007 1.00 16.85 ? 139 ASN S ND2 1 
ATOM   26599 N  N   . GLU S  1 141 ? 174.842 122.002 164.260 1.00 5.58  ? 140 GLU S N   1 
ATOM   26600 C  CA  . GLU S  1 141 ? 175.079 123.422 164.024 1.00 6.84  ? 140 GLU S CA  1 
ATOM   26601 C  C   . GLU S  1 141 ? 176.562 123.749 164.141 1.00 5.17  ? 140 GLU S C   1 
ATOM   26602 O  O   . GLU S  1 141 ? 177.117 124.479 163.312 1.00 9.02  ? 140 GLU S O   1 
ATOM   26603 C  CB  . GLU S  1 141 ? 174.260 124.259 165.006 1.00 11.47 ? 140 GLU S CB  1 
ATOM   26604 C  CG  . GLU S  1 141 ? 172.758 124.139 164.819 1.00 10.87 ? 140 GLU S CG  1 
ATOM   26605 C  CD  . GLU S  1 141 ? 172.311 124.549 163.432 1.00 18.17 ? 140 GLU S CD  1 
ATOM   26606 O  OE1 . GLU S  1 141 ? 172.546 125.715 163.051 1.00 22.52 ? 140 GLU S OE1 1 
ATOM   26607 O  OE2 . GLU S  1 141 ? 171.724 123.705 162.723 1.00 21.29 ? 140 GLU S OE2 1 
ATOM   26608 N  N   . GLN S  1 142 ? 177.221 123.207 165.167 1.00 3.73  ? 141 GLN S N   1 
ATOM   26609 C  CA  . GLN S  1 142 ? 178.655 123.426 165.328 1.00 2.07  ? 141 GLN S CA  1 
ATOM   26610 C  C   . GLN S  1 142 ? 179.439 122.822 164.170 1.00 0.00  ? 141 GLN S C   1 
ATOM   26611 O  O   . GLN S  1 142 ? 180.388 123.433 163.667 1.00 5.29  ? 141 GLN S O   1 
ATOM   26612 C  CB  . GLN S  1 142 ? 179.133 122.848 166.659 1.00 4.78  ? 141 GLN S CB  1 
ATOM   26613 C  CG  . GLN S  1 142 ? 178.822 123.729 167.850 1.00 8.40  ? 141 GLN S CG  1 
ATOM   26614 C  CD  . GLN S  1 142 ? 179.176 125.182 167.606 1.00 6.57  ? 141 GLN S CD  1 
ATOM   26615 O  OE1 . GLN S  1 142 ? 178.298 126.032 167.477 1.00 20.88 ? 141 GLN S OE1 1 
ATOM   26616 N  NE2 . GLN S  1 142 ? 180.469 125.472 167.535 1.00 8.10  ? 141 GLN S NE2 1 
ATOM   26617 N  N   . VAL S  1 143 ? 179.067 121.614 163.741 1.00 0.00  ? 142 VAL S N   1 
ATOM   26618 C  CA  . VAL S  1 143 ? 179.775 120.978 162.631 1.00 2.37  ? 142 VAL S CA  1 
ATOM   26619 C  C   . VAL S  1 143 ? 179.646 121.821 161.366 1.00 0.00  ? 142 VAL S C   1 
ATOM   26620 O  O   . VAL S  1 143 ? 180.630 122.069 160.658 1.00 0.13  ? 142 VAL S O   1 
ATOM   26621 C  CB  . VAL S  1 143 ? 179.258 119.543 162.415 1.00 5.12  ? 142 VAL S CB  1 
ATOM   26622 C  CG1 . VAL S  1 143 ? 179.702 119.010 161.060 1.00 0.76  ? 142 VAL S CG1 1 
ATOM   26623 C  CG2 . VAL S  1 143 ? 179.749 118.637 163.534 1.00 0.00  ? 142 VAL S CG2 1 
ATOM   26624 N  N   . LYS S  1 144 ? 178.430 122.292 161.078 1.00 0.00  ? 143 LYS S N   1 
ATOM   26625 C  CA  . LYS S  1 144 ? 178.211 123.120 159.895 1.00 4.58  ? 143 LYS S CA  1 
ATOM   26626 C  C   . LYS S  1 144 ? 178.983 124.432 159.987 1.00 1.51  ? 143 LYS S C   1 
ATOM   26627 O  O   . LYS S  1 144 ? 179.576 124.885 159.001 1.00 11.32 ? 143 LYS S O   1 
ATOM   26628 C  CB  . LYS S  1 144 ? 176.716 123.383 159.709 1.00 4.98  ? 143 LYS S CB  1 
ATOM   26629 C  CG  . LYS S  1 144 ? 175.917 122.159 159.287 1.00 7.25  ? 143 LYS S CG  1 
ATOM   26630 C  CD  . LYS S  1 144 ? 174.457 122.507 159.047 1.00 9.91  ? 143 LYS S CD  1 
ATOM   26631 C  CE  . LYS S  1 144 ? 173.791 123.005 160.317 1.00 12.87 ? 143 LYS S CE  1 
ATOM   26632 N  NZ  . LYS S  1 144 ? 172.368 123.385 160.092 1.00 21.18 ? 143 LYS S NZ  1 
ATOM   26633 N  N   . ALA S  1 145 ? 178.979 125.064 161.163 1.00 2.98  ? 144 ALA S N   1 
ATOM   26634 C  CA  . ALA S  1 145 ? 179.697 126.325 161.331 1.00 3.63  ? 144 ALA S CA  1 
ATOM   26635 C  C   . ALA S  1 145 ? 181.195 126.134 161.139 1.00 0.00  ? 144 ALA S C   1 
ATOM   26636 O  O   . ALA S  1 145 ? 181.862 126.953 160.494 1.00 5.07  ? 144 ALA S O   1 
ATOM   26637 C  CB  . ALA S  1 145 ? 179.400 126.917 162.710 1.00 5.28  ? 144 ALA S CB  1 
ATOM   26638 N  N   . ILE S  1 146 ? 181.743 125.053 161.697 1.00 0.00  ? 145 ILE S N   1 
ATOM   26639 C  CA  . ILE S  1 146 ? 183.168 124.771 161.555 1.00 4.14  ? 145 ILE S CA  1 
ATOM   26640 C  C   . ILE S  1 146 ? 183.512 124.519 160.092 1.00 2.90  ? 145 ILE S C   1 
ATOM   26641 O  O   . ILE S  1 146 ? 184.530 125.003 159.585 1.00 4.85  ? 145 ILE S O   1 
ATOM   26642 C  CB  . ILE S  1 146 ? 183.572 123.586 162.450 1.00 6.20  ? 145 ILE S CB  1 
ATOM   26643 C  CG1 . ILE S  1 146 ? 183.489 123.980 163.926 1.00 6.12  ? 145 ILE S CG1 1 
ATOM   26644 C  CG2 . ILE S  1 146 ? 184.975 123.109 162.118 1.00 6.65  ? 145 ILE S CG2 1 
ATOM   26645 C  CD1 . ILE S  1 146 ? 183.659 122.817 164.879 1.00 3.91  ? 145 ILE S CD1 1 
ATOM   26646 N  N   . LYS S  1 147 ? 182.665 123.760 159.393 1.00 7.81  ? 146 LYS S N   1 
ATOM   26647 C  CA  . LYS S  1 147 ? 182.896 123.502 157.973 1.00 0.75  ? 146 LYS S CA  1 
ATOM   26648 C  C   . LYS S  1 147 ? 182.867 124.797 157.166 1.00 0.00  ? 146 LYS S C   1 
ATOM   26649 O  O   . LYS S  1 147 ? 183.718 125.020 156.296 1.00 4.87  ? 146 LYS S O   1 
ATOM   26650 C  CB  . LYS S  1 147 ? 181.854 122.512 157.451 1.00 4.45  ? 146 LYS S CB  1 
ATOM   26651 C  CG  . LYS S  1 147 ? 181.988 122.175 155.973 1.00 2.16  ? 146 LYS S CG  1 
ATOM   26652 C  CD  . LYS S  1 147 ? 183.379 121.666 155.640 1.00 3.38  ? 146 LYS S CD  1 
ATOM   26653 C  CE  . LYS S  1 147 ? 183.379 120.884 154.334 1.00 10.00 ? 146 LYS S CE  1 
ATOM   26654 N  NZ  . LYS S  1 147 ? 182.748 121.648 153.225 1.00 12.93 ? 146 LYS S NZ  1 
ATOM   26655 N  N   . GLU S  1 148 ? 181.891 125.664 157.445 1.00 2.24  ? 147 GLU S N   1 
ATOM   26656 C  CA  . GLU S  1 148 ? 181.786 126.932 156.727 1.00 4.37  ? 147 GLU S CA  1 
ATOM   26657 C  C   . GLU S  1 148 ? 183.008 127.811 156.974 1.00 6.05  ? 147 GLU S C   1 
ATOM   26658 O  O   . GLU S  1 148 ? 183.557 128.411 156.041 1.00 7.30  ? 147 GLU S O   1 
ATOM   26659 C  CB  . GLU S  1 148 ? 180.508 127.663 157.140 1.00 8.26  ? 147 GLU S CB  1 
ATOM   26660 C  CG  . GLU S  1 148 ? 180.323 129.014 156.468 1.00 11.15 ? 147 GLU S CG  1 
ATOM   26661 C  CD  . GLU S  1 148 ? 179.199 129.825 157.085 1.00 15.67 ? 147 GLU S CD  1 
ATOM   26662 O  OE1 . GLU S  1 148 ? 179.339 130.255 158.249 1.00 18.80 ? 147 GLU S OE1 1 
ATOM   26663 O  OE2 . GLU S  1 148 ? 178.172 130.030 156.404 1.00 24.60 ? 147 GLU S OE2 1 
ATOM   26664 N  N   . LEU S  1 149 ? 183.441 127.907 158.232 1.00 4.73  ? 148 LEU S N   1 
ATOM   26665 C  CA  . LEU S  1 149 ? 184.610 128.723 158.543 1.00 3.67  ? 148 LEU S CA  1 
ATOM   26666 C  C   . LEU S  1 149 ? 185.870 128.148 157.911 1.00 3.56  ? 148 LEU S C   1 
ATOM   26667 O  O   . LEU S  1 149 ? 186.734 128.898 157.444 1.00 8.97  ? 148 LEU S O   1 
ATOM   26668 C  CB  . LEU S  1 149 ? 184.773 128.861 160.055 1.00 2.51  ? 148 LEU S CB  1 
ATOM   26669 C  CG  . LEU S  1 149 ? 183.774 129.814 160.712 1.00 0.00  ? 148 LEU S CG  1 
ATOM   26670 C  CD1 . LEU S  1 149 ? 183.766 129.617 162.211 1.00 5.61  ? 148 LEU S CD1 1 
ATOM   26671 C  CD2 . LEU S  1 149 ? 184.095 131.258 160.360 1.00 4.75  ? 148 LEU S CD2 1 
ATOM   26672 N  N   . GLY S  1 150 ? 185.998 126.820 157.894 1.00 3.50  ? 149 GLY S N   1 
ATOM   26673 C  CA  . GLY S  1 150 ? 187.124 126.208 157.210 1.00 4.42  ? 149 GLY S CA  1 
ATOM   26674 C  C   . GLY S  1 150 ? 187.129 126.511 155.725 1.00 2.87  ? 149 GLY S C   1 
ATOM   26675 O  O   . GLY S  1 150 ? 188.180 126.783 155.141 1.00 11.19 ? 149 GLY S O   1 
ATOM   26676 N  N   . ASP S  1 151 ? 185.951 126.473 155.095 1.00 3.34  ? 150 ASP S N   1 
ATOM   26677 C  CA  . ASP S  1 151 ? 185.852 126.829 153.683 1.00 5.35  ? 150 ASP S CA  1 
ATOM   26678 C  C   . ASP S  1 151 ? 186.270 128.278 153.456 1.00 5.12  ? 150 ASP S C   1 
ATOM   26679 O  O   . ASP S  1 151 ? 187.012 128.584 152.514 1.00 10.20 ? 150 ASP S O   1 
ATOM   26680 C  CB  . ASP S  1 151 ? 184.425 126.599 153.182 1.00 4.73  ? 150 ASP S CB  1 
ATOM   26681 C  CG  . ASP S  1 151 ? 184.019 125.138 153.219 1.00 15.73 ? 150 ASP S CG  1 
ATOM   26682 O  OD1 . ASP S  1 151 ? 184.890 124.283 153.476 1.00 19.44 ? 150 ASP S OD1 1 
ATOM   26683 O  OD2 . ASP S  1 151 ? 182.827 124.846 152.990 1.00 19.46 ? 150 ASP S OD2 1 
ATOM   26684 N  N   . HIS S  1 152 ? 185.796 129.184 154.316 1.00 5.45  ? 151 HIS S N   1 
ATOM   26685 C  CA  . HIS S  1 152 ? 186.162 130.593 154.191 1.00 6.42  ? 151 HIS S CA  1 
ATOM   26686 C  C   . HIS S  1 152 ? 187.667 130.783 154.331 1.00 5.43  ? 151 HIS S C   1 
ATOM   26687 O  O   . HIS S  1 152 ? 188.289 131.520 153.557 1.00 7.88  ? 151 HIS S O   1 
ATOM   26688 C  CB  . HIS S  1 152 ? 185.419 131.426 155.236 1.00 7.81  ? 151 HIS S CB  1 
ATOM   26689 C  CG  . HIS S  1 152 ? 183.946 131.535 154.994 1.00 4.28  ? 151 HIS S CG  1 
ATOM   26690 N  ND1 . HIS S  1 152 ? 183.362 131.208 153.789 1.00 6.95  ? 151 HIS S ND1 1 
ATOM   26691 C  CD2 . HIS S  1 152 ? 182.938 131.943 155.801 1.00 6.63  ? 151 HIS S CD2 1 
ATOM   26692 C  CE1 . HIS S  1 152 ? 182.058 131.405 153.866 1.00 8.71  ? 151 HIS S CE1 1 
ATOM   26693 N  NE2 . HIS S  1 152 ? 181.775 131.853 155.076 1.00 11.70 ? 151 HIS S NE2 1 
ATOM   26694 N  N   . VAL S  1 153 ? 188.270 130.121 155.321 1.00 0.15  ? 152 VAL S N   1 
ATOM   26695 C  CA  . VAL S  1 153 ? 189.705 130.257 155.556 1.00 8.16  ? 152 VAL S CA  1 
ATOM   26696 C  C   . VAL S  1 153 ? 190.492 129.718 154.367 1.00 5.79  ? 152 VAL S C   1 
ATOM   26697 O  O   . VAL S  1 153 ? 191.462 130.335 153.910 1.00 8.18  ? 152 VAL S O   1 
ATOM   26698 C  CB  . VAL S  1 153 ? 190.101 129.551 156.866 1.00 6.05  ? 152 VAL S CB  1 
ATOM   26699 C  CG1 . VAL S  1 153 ? 191.607 129.398 156.956 1.00 10.29 ? 152 VAL S CG1 1 
ATOM   26700 C  CG2 . VAL S  1 153 ? 189.569 130.322 158.066 1.00 4.30  ? 152 VAL S CG2 1 
ATOM   26701 N  N   . THR S  1 154 ? 190.087 128.553 153.853 1.00 2.85  ? 153 THR S N   1 
ATOM   26702 C  CA  . THR S  1 154 ? 190.760 127.972 152.695 1.00 9.11  ? 153 THR S CA  1 
ATOM   26703 C  C   . THR S  1 154 ? 190.683 128.904 151.492 1.00 1.27  ? 153 THR S C   1 
ATOM   26704 O  O   . THR S  1 154 ? 191.685 129.134 150.804 1.00 5.23  ? 153 THR S O   1 
ATOM   26705 C  CB  . THR S  1 154 ? 190.145 126.612 152.360 1.00 4.95  ? 153 THR S CB  1 
ATOM   26706 O  OG1 . THR S  1 154 ? 190.407 125.689 153.424 1.00 13.34 ? 153 THR S OG1 1 
ATOM   26707 C  CG2 . THR S  1 154 ? 190.727 126.064 151.064 1.00 8.06  ? 153 THR S CG2 1 
ATOM   26708 N  N   . ASN S  1 155 ? 189.494 129.448 151.222 1.00 4.44  ? 154 ASN S N   1 
ATOM   26709 C  CA  . ASN S  1 155 ? 189.331 130.341 150.079 1.00 4.99  ? 154 ASN S CA  1 
ATOM   26710 C  C   . ASN S  1 155 ? 190.175 131.599 150.239 1.00 6.86  ? 154 ASN S C   1 
ATOM   26711 O  O   . ASN S  1 155 ? 190.827 132.046 149.288 1.00 5.79  ? 154 ASN S O   1 
ATOM   26712 C  CB  . ASN S  1 155 ? 187.854 130.694 149.901 1.00 13.20 ? 154 ASN S CB  1 
ATOM   26713 C  CG  . ASN S  1 155 ? 187.103 129.658 149.087 1.00 6.82  ? 154 ASN S CG  1 
ATOM   26714 O  OD1 . ASN S  1 155 ? 187.337 129.505 147.889 1.00 17.12 ? 154 ASN S OD1 1 
ATOM   26715 N  ND2 . ASN S  1 155 ? 186.200 128.935 149.736 1.00 13.55 ? 154 ASN S ND2 1 
ATOM   26716 N  N   . LEU S  1 156 ? 190.184 132.179 151.442 1.00 6.19  ? 155 LEU S N   1 
ATOM   26717 C  CA  . LEU S  1 156 ? 190.973 133.384 151.676 1.00 6.67  ? 155 LEU S CA  1 
ATOM   26718 C  C   . LEU S  1 156 ? 192.462 133.109 151.500 1.00 5.58  ? 155 LEU S C   1 
ATOM   26719 O  O   . LEU S  1 156 ? 193.185 133.911 150.900 1.00 10.82 ? 155 LEU S O   1 
ATOM   26720 C  CB  . LEU S  1 156 ? 190.683 133.939 153.070 1.00 7.29  ? 155 LEU S CB  1 
ATOM   26721 C  CG  . LEU S  1 156 ? 189.412 134.784 153.190 1.00 5.63  ? 155 LEU S CG  1 
ATOM   26722 C  CD1 . LEU S  1 156 ? 189.028 134.988 154.646 1.00 6.31  ? 155 LEU S CD1 1 
ATOM   26723 C  CD2 . LEU S  1 156 ? 189.586 136.123 152.485 1.00 6.52  ? 155 LEU S CD2 1 
ATOM   26724 N  N   . ARG S  1 157 ? 192.942 131.974 152.017 1.00 1.06  ? 156 ARG S N   1 
ATOM   26725 C  CA  . ARG S  1 157 ? 194.351 131.628 151.848 1.00 8.43  ? 156 ARG S CA  1 
ATOM   26726 C  C   . ARG S  1 157 ? 194.699 131.420 150.380 1.00 8.49  ? 156 ARG S C   1 
ATOM   26727 O  O   . ARG S  1 157 ? 195.753 131.871 149.916 1.00 18.19 ? 156 ARG S O   1 
ATOM   26728 C  CB  . ARG S  1 157 ? 194.699 130.376 152.655 1.00 8.87  ? 156 ARG S CB  1 
ATOM   26729 C  CG  . ARG S  1 157 ? 194.695 130.567 154.161 1.00 11.98 ? 156 ARG S CG  1 
ATOM   26730 C  CD  . ARG S  1 157 ? 195.405 129.407 154.844 1.00 13.67 ? 156 ARG S CD  1 
ATOM   26731 N  NE  . ARG S  1 157 ? 195.319 129.479 156.298 1.00 16.19 ? 156 ARG S NE  1 
ATOM   26732 C  CZ  . ARG S  1 157 ? 194.882 128.495 157.071 1.00 15.58 ? 156 ARG S CZ  1 
ATOM   26733 N  NH1 . ARG S  1 157 ? 194.486 127.339 156.563 1.00 17.74 ? 156 ARG S NH1 1 
ATOM   26734 N  NH2 . ARG S  1 157 ? 194.839 128.675 158.388 1.00 18.56 ? 156 ARG S NH2 1 
ATOM   26735 N  N   . LYS S  1 158 ? 193.829 130.736 149.633 1.00 10.56 ? 157 LYS S N   1 
ATOM   26736 C  CA  . LYS S  1 158 ? 194.121 130.468 148.229 1.00 13.07 ? 157 LYS S CA  1 
ATOM   26737 C  C   . LYS S  1 158 ? 194.097 131.747 147.399 1.00 11.70 ? 157 LYS S C   1 
ATOM   26738 O  O   . LYS S  1 158 ? 194.868 131.886 146.443 1.00 16.75 ? 157 LYS S O   1 
ATOM   26739 C  CB  . LYS S  1 158 ? 193.137 129.440 147.672 1.00 11.07 ? 157 LYS S CB  1 
ATOM   26740 C  CG  . LYS S  1 158 ? 193.427 128.019 148.125 1.00 14.31 ? 157 LYS S CG  1 
ATOM   26741 C  CD  . LYS S  1 158 ? 192.441 127.028 147.535 1.00 17.06 ? 157 LYS S CD  1 
ATOM   26742 C  CE  . LYS S  1 158 ? 192.844 125.601 147.867 1.00 14.79 ? 157 LYS S CE  1 
ATOM   26743 N  NZ  . LYS S  1 158 ? 191.928 124.606 147.246 1.00 20.79 ? 157 LYS S NZ  1 
ATOM   26744 N  N   . MET S  1 159 ? 193.219 132.691 147.744 1.00 8.45  ? 158 MET S N   1 
ATOM   26745 C  CA  . MET S  1 159 ? 193.146 133.945 147.002 1.00 10.29 ? 158 MET S CA  1 
ATOM   26746 C  C   . MET S  1 159 ? 194.339 134.860 147.252 1.00 9.87  ? 158 MET S C   1 
ATOM   26747 O  O   . MET S  1 159 ? 194.503 135.843 146.522 1.00 21.15 ? 158 MET S O   1 
ATOM   26748 C  CB  . MET S  1 159 ? 191.852 134.686 147.340 1.00 9.86  ? 158 MET S CB  1 
ATOM   26749 C  CG  . MET S  1 159 ? 190.597 134.014 146.813 1.00 12.40 ? 158 MET S CG  1 
ATOM   26750 S  SD  . MET S  1 159 ? 189.101 134.704 147.542 1.00 21.31 ? 158 MET S SD  1 
ATOM   26751 C  CE  . MET S  1 159 ? 189.031 136.287 146.708 1.00 12.28 ? 158 MET S CE  1 
ATOM   26752 N  N   . GLY S  1 160 ? 195.170 134.571 148.253 1.00 12.17 ? 159 GLY S N   1 
ATOM   26753 C  CA  . GLY S  1 160 ? 196.349 135.370 148.530 1.00 14.82 ? 159 GLY S CA  1 
ATOM   26754 C  C   . GLY S  1 160 ? 196.273 136.232 149.772 1.00 12.47 ? 159 GLY S C   1 
ATOM   26755 O  O   . GLY S  1 160 ? 197.195 137.020 150.010 1.00 16.22 ? 159 GLY S O   1 
ATOM   26756 N  N   . ALA S  1 161 ? 195.211 136.117 150.565 1.00 13.55 ? 160 ALA S N   1 
ATOM   26757 C  CA  . ALA S  1 161 ? 195.129 136.855 151.814 1.00 10.21 ? 160 ALA S CA  1 
ATOM   26758 C  C   . ALA S  1 161 ? 196.166 136.325 152.806 1.00 12.28 ? 160 ALA S C   1 
ATOM   26759 O  O   . ALA S  1 161 ? 196.592 135.172 152.712 1.00 17.30 ? 160 ALA S O   1 
ATOM   26760 C  CB  . ALA S  1 161 ? 193.726 136.741 152.405 1.00 7.92  ? 160 ALA S CB  1 
ATOM   26761 N  N   . PRO S  1 162 ? 196.595 137.152 153.774 1.00 19.48 ? 161 PRO S N   1 
ATOM   26762 C  CA  . PRO S  1 162 ? 196.201 138.542 154.043 1.00 16.61 ? 161 PRO S CA  1 
ATOM   26763 C  C   . PRO S  1 162 ? 197.034 139.570 153.282 1.00 14.97 ? 161 PRO S C   1 
ATOM   26764 O  O   . PRO S  1 162 ? 196.732 140.758 153.325 1.00 22.49 ? 161 PRO S O   1 
ATOM   26765 C  CB  . PRO S  1 162 ? 196.414 138.652 155.555 1.00 20.68 ? 161 PRO S CB  1 
ATOM   26766 C  CG  . PRO S  1 162 ? 197.635 137.808 155.787 1.00 15.37 ? 161 PRO S CG  1 
ATOM   26767 C  CD  . PRO S  1 162 ? 197.529 136.656 154.803 1.00 17.48 ? 161 PRO S CD  1 
ATOM   26768 N  N   . GLU S  1 163 ? 198.090 139.140 152.586 1.00 18.91 ? 162 GLU S N   1 
ATOM   26769 C  CA  . GLU S  1 163 ? 198.944 140.089 151.877 1.00 19.27 ? 162 GLU S CA  1 
ATOM   26770 C  C   . GLU S  1 163 ? 198.176 140.821 150.783 1.00 18.92 ? 162 GLU S C   1 
ATOM   26771 O  O   . GLU S  1 163 ? 198.342 142.033 150.602 1.00 23.61 ? 162 GLU S O   1 
ATOM   26772 C  CB  . GLU S  1 163 ? 200.159 139.370 151.289 1.00 17.86 ? 162 GLU S CB  1 
ATOM   26773 C  CG  . GLU S  1 163 ? 201.076 138.732 152.323 1.00 20.00 ? 162 GLU S CG  1 
ATOM   26774 C  CD  . GLU S  1 163 ? 200.654 137.325 152.698 1.00 22.51 ? 162 GLU S CD  1 
ATOM   26775 O  OE1 . GLU S  1 163 ? 199.639 136.841 152.156 1.00 26.23 ? 162 GLU S OE1 1 
ATOM   26776 O  OE2 . GLU S  1 163 ? 201.341 136.702 153.535 1.00 27.98 ? 162 GLU S OE2 1 
ATOM   26777 N  N   . SER S  1 164 ? 197.330 140.106 150.046 1.00 18.59 ? 163 SER S N   1 
ATOM   26778 C  CA  . SER S  1 164 ? 196.572 140.699 148.949 1.00 18.39 ? 163 SER S CA  1 
ATOM   26779 C  C   . SER S  1 164 ? 195.285 141.305 149.496 1.00 17.38 ? 163 SER S C   1 
ATOM   26780 O  O   . SER S  1 164 ? 194.346 140.580 149.842 1.00 18.98 ? 163 SER S O   1 
ATOM   26781 C  CB  . SER S  1 164 ? 196.277 139.649 147.882 1.00 15.54 ? 163 SER S CB  1 
ATOM   26782 O  OG  . SER S  1 164 ? 195.385 140.150 146.902 1.00 19.84 ? 163 SER S OG  1 
ATOM   26783 N  N   . GLY S  1 165 ? 195.240 142.637 149.583 1.00 16.56 ? 164 GLY S N   1 
ATOM   26784 C  CA  . GLY S  1 165 ? 194.005 143.301 149.965 1.00 11.56 ? 164 GLY S CA  1 
ATOM   26785 C  C   . GLY S  1 165 ? 192.894 143.096 148.955 1.00 10.81 ? 164 GLY S C   1 
ATOM   26786 O  O   . GLY S  1 165 ? 191.717 143.029 149.323 1.00 14.76 ? 164 GLY S O   1 
ATOM   26787 N  N   . LEU S  1 166 ? 193.251 143.004 147.671 1.00 11.46 ? 165 LEU S N   1 
ATOM   26788 C  CA  . LEU S  1 166 ? 192.264 142.707 146.638 1.00 8.67  ? 165 LEU S CA  1 
ATOM   26789 C  C   . LEU S  1 166 ? 191.575 141.376 146.904 1.00 6.92  ? 165 LEU S C   1 
ATOM   26790 O  O   . LEU S  1 166 ? 190.375 141.228 146.645 1.00 10.85 ? 165 LEU S O   1 
ATOM   26791 C  CB  . LEU S  1 166 ? 192.933 142.698 145.264 1.00 12.68 ? 165 LEU S CB  1 
ATOM   26792 C  CG  . LEU S  1 166 ? 192.013 142.499 144.058 1.00 12.52 ? 165 LEU S CG  1 
ATOM   26793 C  CD1 . LEU S  1 166 ? 190.838 143.463 144.113 1.00 8.40  ? 165 LEU S CD1 1 
ATOM   26794 C  CD2 . LEU S  1 166 ? 192.787 142.662 142.759 1.00 13.57 ? 165 LEU S CD2 1 
ATOM   26795 N  N   . ALA S  1 167 ? 192.320 140.396 147.417 1.00 9.07  ? 166 ALA S N   1 
ATOM   26796 C  CA  . ALA S  1 167 ? 191.728 139.103 147.743 1.00 9.85  ? 166 ALA S CA  1 
ATOM   26797 C  C   . ALA S  1 167 ? 190.620 139.252 148.778 1.00 6.98  ? 166 ALA S C   1 
ATOM   26798 O  O   . ALA S  1 167 ? 189.515 138.730 148.599 1.00 8.05  ? 166 ALA S O   1 
ATOM   26799 C  CB  . ALA S  1 167 ? 192.807 138.142 148.241 1.00 6.10  ? 166 ALA S CB  1 
ATOM   26800 N  N   . GLU S  1 168 ? 190.894 139.969 149.870 1.00 1.19  ? 167 GLU S N   1 
ATOM   26801 C  CA  . GLU S  1 168 ? 189.878 140.129 150.904 1.00 6.78  ? 167 GLU S CA  1 
ATOM   26802 C  C   . GLU S  1 168 ? 188.713 140.977 150.410 1.00 3.41  ? 167 GLU S C   1 
ATOM   26803 O  O   . GLU S  1 168 ? 187.559 140.707 150.752 1.00 5.44  ? 167 GLU S O   1 
ATOM   26804 C  CB  . GLU S  1 168 ? 190.489 140.721 152.175 1.00 7.39  ? 167 GLU S CB  1 
ATOM   26805 C  CG  . GLU S  1 168 ? 191.338 139.721 152.952 1.00 11.26 ? 167 GLU S CG  1 
ATOM   26806 C  CD  . GLU S  1 168 ? 191.713 140.205 154.339 1.00 19.08 ? 167 GLU S CD  1 
ATOM   26807 O  OE1 . GLU S  1 168 ? 191.395 141.364 154.679 1.00 26.88 ? 167 GLU S OE1 1 
ATOM   26808 O  OE2 . GLU S  1 168 ? 192.323 139.418 155.094 1.00 21.59 ? 167 GLU S OE2 1 
ATOM   26809 N  N   . TYR S  1 169 ? 188.988 141.993 149.588 1.00 7.18  ? 168 TYR S N   1 
ATOM   26810 C  CA  . TYR S  1 169 ? 187.905 142.788 149.011 1.00 2.92  ? 168 TYR S CA  1 
ATOM   26811 C  C   . TYR S  1 169 ? 186.976 141.920 148.165 1.00 0.00  ? 168 TYR S C   1 
ATOM   26812 O  O   . TYR S  1 169 ? 185.746 141.968 148.312 1.00 2.98  ? 168 TYR S O   1 
ATOM   26813 C  CB  . TYR S  1 169 ? 188.487 143.927 148.173 1.00 5.02  ? 168 TYR S CB  1 
ATOM   26814 C  CG  . TYR S  1 169 ? 187.449 144.754 147.445 1.00 6.03  ? 168 TYR S CG  1 
ATOM   26815 C  CD1 . TYR S  1 169 ? 186.833 145.834 148.066 1.00 7.11  ? 168 TYR S CD1 1 
ATOM   26816 C  CD2 . TYR S  1 169 ? 187.082 144.453 146.139 1.00 5.64  ? 168 TYR S CD2 1 
ATOM   26817 C  CE1 . TYR S  1 169 ? 185.884 146.592 147.405 1.00 6.58  ? 168 TYR S CE1 1 
ATOM   26818 C  CE2 . TYR S  1 169 ? 186.133 145.203 145.472 1.00 9.57  ? 168 TYR S CE2 1 
ATOM   26819 C  CZ  . TYR S  1 169 ? 185.539 146.271 146.109 1.00 4.18  ? 168 TYR S CZ  1 
ATOM   26820 O  OH  . TYR S  1 169 ? 184.594 147.021 145.447 1.00 16.14 ? 168 TYR S OH  1 
ATOM   26821 N  N   . LEU S  1 170 ? 187.553 141.112 147.272 1.00 0.00  ? 169 LEU S N   1 
ATOM   26822 C  CA  . LEU S  1 170 ? 186.742 140.292 146.379 1.00 7.92  ? 169 LEU S CA  1 
ATOM   26823 C  C   . LEU S  1 170 ? 186.013 139.195 147.143 1.00 0.30  ? 169 LEU S C   1 
ATOM   26824 O  O   . LEU S  1 170 ? 184.879 138.849 146.800 1.00 5.82  ? 169 LEU S O   1 
ATOM   26825 C  CB  . LEU S  1 170 ? 187.614 139.700 145.274 1.00 5.71  ? 169 LEU S CB  1 
ATOM   26826 C  CG  . LEU S  1 170 ? 188.104 140.706 144.228 1.00 6.67  ? 169 LEU S CG  1 
ATOM   26827 C  CD1 . LEU S  1 170 ? 188.991 140.027 143.200 1.00 7.37  ? 169 LEU S CD1 1 
ATOM   26828 C  CD2 . LEU S  1 170 ? 186.929 141.403 143.555 1.00 7.53  ? 169 LEU S CD2 1 
ATOM   26829 N  N   . PHE S  1 171 ? 186.649 138.626 148.169 1.00 7.12  ? 170 PHE S N   1 
ATOM   26830 C  CA  . PHE S  1 171 ? 185.961 137.655 149.015 1.00 2.41  ? 170 PHE S CA  1 
ATOM   26831 C  C   . PHE S  1 171 ? 184.799 138.305 149.753 1.00 0.47  ? 170 PHE S C   1 
ATOM   26832 O  O   . PHE S  1 171 ? 183.726 137.707 149.893 1.00 5.31  ? 170 PHE S O   1 
ATOM   26833 C  CB  . PHE S  1 171 ? 186.947 137.034 150.005 1.00 5.56  ? 170 PHE S CB  1 
ATOM   26834 C  CG  . PHE S  1 171 ? 186.333 136.010 150.919 1.00 8.32  ? 170 PHE S CG  1 
ATOM   26835 C  CD1 . PHE S  1 171 ? 186.264 134.679 150.539 1.00 8.14  ? 170 PHE S CD1 1 
ATOM   26836 C  CD2 . PHE S  1 171 ? 185.835 136.373 152.161 1.00 5.21  ? 170 PHE S CD2 1 
ATOM   26837 C  CE1 . PHE S  1 171 ? 185.705 133.732 151.376 1.00 7.38  ? 170 PHE S CE1 1 
ATOM   26838 C  CE2 . PHE S  1 171 ? 185.274 135.429 153.002 1.00 6.49  ? 170 PHE S CE2 1 
ATOM   26839 C  CZ  . PHE S  1 171 ? 185.210 134.108 152.608 1.00 10.09 ? 170 PHE S CZ  1 
ATOM   26840 N  N   . ASP S  1 172 ? 185.006 139.528 150.243 1.00 4.22  ? 171 ASP S N   1 
ATOM   26841 C  CA  . ASP S  1 172 ? 183.947 140.268 150.912 1.00 5.85  ? 171 ASP S CA  1 
ATOM   26842 C  C   . ASP S  1 172 ? 182.758 140.463 149.983 1.00 0.00  ? 171 ASP S C   1 
ATOM   26843 O  O   . ASP S  1 172 ? 181.604 140.277 150.384 1.00 0.16  ? 171 ASP S O   1 
ATOM   26844 C  CB  . ASP S  1 172 ? 184.492 141.621 151.371 1.00 1.01  ? 171 ASP S CB  1 
ATOM   26845 C  CG  . ASP S  1 172 ? 183.677 142.233 152.480 1.00 14.92 ? 171 ASP S CG  1 
ATOM   26846 O  OD1 . ASP S  1 172 ? 182.938 141.484 153.140 1.00 23.36 ? 171 ASP S OD1 1 
ATOM   26847 O  OD2 . ASP S  1 172 ? 183.764 143.461 152.682 1.00 20.30 ? 171 ASP S OD2 1 
ATOM   26848 N  N   . LYS S  1 173 ? 183.026 140.843 148.732 1.00 0.88  ? 172 LYS S N   1 
ATOM   26849 C  CA  . LYS S  1 173 ? 181.950 141.088 147.775 1.00 4.53  ? 172 LYS S CA  1 
ATOM   26850 C  C   . LYS S  1 173 ? 181.254 139.799 147.343 1.00 8.94  ? 172 LYS S C   1 
ATOM   26851 O  O   . LYS S  1 173 ? 180.021 139.723 147.343 1.00 8.74  ? 172 LYS S O   1 
ATOM   26852 C  CB  . LYS S  1 173 ? 182.496 141.831 146.553 1.00 4.14  ? 172 LYS S CB  1 
ATOM   26853 C  CG  . LYS S  1 173 ? 182.952 143.252 146.837 1.00 9.55  ? 172 LYS S CG  1 
ATOM   26854 C  CD  . LYS S  1 173 ? 181.815 144.080 147.420 1.00 9.55  ? 172 LYS S CD  1 
ATOM   26855 C  CE  . LYS S  1 173 ? 182.211 145.538 147.590 1.00 10.65 ? 172 LYS S CE  1 
ATOM   26856 N  NZ  . LYS S  1 173 ? 181.072 146.369 148.069 1.00 12.28 ? 172 LYS S NZ  1 
ATOM   26857 N  N   . HIS S  1 174 ? 182.024 138.773 146.976 1.00 1.63  ? 173 HIS S N   1 
ATOM   26858 C  CA  . HIS S  1 174 ? 181.452 137.628 146.274 1.00 5.85  ? 173 HIS S CA  1 
ATOM   26859 C  C   . HIS S  1 174 ? 180.964 136.545 147.228 1.00 5.69  ? 173 HIS S C   1 
ATOM   26860 O  O   . HIS S  1 174 ? 179.878 135.989 147.030 1.00 18.21 ? 173 HIS S O   1 
ATOM   26861 C  CB  . HIS S  1 174 ? 182.480 137.050 145.301 1.00 3.71  ? 173 HIS S CB  1 
ATOM   26862 C  CG  . HIS S  1 174 ? 182.806 137.960 144.159 1.00 8.31  ? 173 HIS S CG  1 
ATOM   26863 N  ND1 . HIS S  1 174 ? 181.837 138.601 143.419 1.00 12.19 ? 173 HIS S ND1 1 
ATOM   26864 C  CD2 . HIS S  1 174 ? 183.995 138.342 143.635 1.00 8.86  ? 173 HIS S CD2 1 
ATOM   26865 C  CE1 . HIS S  1 174 ? 182.414 139.337 142.485 1.00 11.13 ? 173 HIS S CE1 1 
ATOM   26866 N  NE2 . HIS S  1 174 ? 183.723 139.197 142.595 1.00 7.86  ? 173 HIS S NE2 1 
ATOM   26867 N  N   . THR S  1 175 ? 181.741 136.226 148.262 1.00 0.00  ? 174 THR S N   1 
ATOM   26868 C  CA  . THR S  1 175 ? 181.353 135.157 149.174 1.00 5.53  ? 174 THR S CA  1 
ATOM   26869 C  C   . THR S  1 175 ? 180.457 135.663 150.300 1.00 2.81  ? 174 THR S C   1 
ATOM   26870 O  O   . THR S  1 175 ? 179.368 135.123 150.520 1.00 15.26 ? 174 THR S O   1 
ATOM   26871 C  CB  . THR S  1 175 ? 182.595 134.475 149.757 1.00 8.23  ? 174 THR S CB  1 
ATOM   26872 O  OG1 . THR S  1 175 ? 183.327 133.831 148.707 1.00 13.86 ? 174 THR S OG1 1 
ATOM   26873 C  CG2 . THR S  1 175 ? 182.193 133.438 150.796 1.00 10.23 ? 174 THR S CG2 1 
ATOM   26874 N  N   . LEU S  1 176 ? 180.896 136.698 151.016 1.00 5.22  ? 175 LEU S N   1 
ATOM   26875 C  CA  . LEU S  1 176 ? 180.118 137.223 152.131 1.00 10.29 ? 175 LEU S CA  1 
ATOM   26876 C  C   . LEU S  1 176 ? 179.026 138.187 151.690 1.00 5.49  ? 175 LEU S C   1 
ATOM   26877 O  O   . LEU S  1 176 ? 178.138 138.501 152.490 1.00 17.99 ? 175 LEU S O   1 
ATOM   26878 C  CB  . LEU S  1 176 ? 181.043 137.913 153.135 1.00 6.36  ? 175 LEU S CB  1 
ATOM   26879 C  CG  . LEU S  1 176 ? 182.145 137.030 153.723 1.00 5.84  ? 175 LEU S CG  1 
ATOM   26880 C  CD1 . LEU S  1 176 ? 182.958 137.792 154.755 1.00 10.54 ? 175 LEU S CD1 1 
ATOM   26881 C  CD2 . LEU S  1 176 ? 181.556 135.762 154.326 1.00 10.94 ? 175 LEU S CD2 1 
ATOM   26882 N  N   . GLY S  1 177 ? 179.066 138.658 150.448 1.00 13.83 ? 176 GLY S N   1 
ATOM   26883 C  CA  . GLY S  1 177 ? 178.063 139.582 149.954 1.00 7.14  ? 176 GLY S CA  1 
ATOM   26884 C  C   . GLY S  1 177 ? 176.784 138.899 149.515 1.00 12.27 ? 176 GLY S C   1 
ATOM   26885 O  O   . GLY S  1 177 ? 176.806 137.759 149.053 1.00 21.10 ? 176 GLY S O   1 
ATOM   26886 N  N   . THR T  1 6   ? 121.904 84.383  116.534 1.00 18.30 ? 5   THR T N   1 
ATOM   26887 C  CA  . THR T  1 6   ? 121.403 85.750  116.446 1.00 19.47 ? 5   THR T CA  1 
ATOM   26888 C  C   . THR T  1 6   ? 121.851 86.581  117.646 1.00 15.85 ? 5   THR T C   1 
ATOM   26889 O  O   . THR T  1 6   ? 122.059 86.055  118.739 1.00 20.07 ? 5   THR T O   1 
ATOM   26890 C  CB  . THR T  1 6   ? 119.864 85.781  116.346 1.00 18.30 ? 5   THR T CB  1 
ATOM   26891 O  OG1 . THR T  1 6   ? 119.419 87.130  116.154 1.00 23.13 ? 5   THR T OG1 1 
ATOM   26892 C  CG2 . THR T  1 6   ? 119.224 85.207  117.602 1.00 18.35 ? 5   THR T CG2 1 
ATOM   26893 N  N   . SER T  1 7   ? 122.010 87.883  117.426 1.00 16.42 ? 6   SER T N   1 
ATOM   26894 C  CA  . SER T  1 7   ? 122.432 88.778  118.493 1.00 11.98 ? 6   SER T CA  1 
ATOM   26895 C  C   . SER T  1 7   ? 121.337 88.918  119.544 1.00 14.95 ? 6   SER T C   1 
ATOM   26896 O  O   . SER T  1 7   ? 120.142 88.920  119.234 1.00 14.08 ? 6   SER T O   1 
ATOM   26897 C  CB  . SER T  1 7   ? 122.791 90.149  117.922 1.00 14.29 ? 6   SER T CB  1 
ATOM   26898 O  OG  . SER T  1 7   ? 122.984 91.094  118.956 1.00 19.16 ? 6   SER T OG  1 
ATOM   26899 N  N   . GLN T  1 8   ? 121.758 89.034  120.806 1.00 10.94 ? 7   GLN T N   1 
ATOM   26900 C  CA  . GLN T  1 8   ? 120.803 89.202  121.895 1.00 9.89  ? 7   GLN T CA  1 
ATOM   26901 C  C   . GLN T  1 8   ? 120.076 90.539  121.830 1.00 3.94  ? 7   GLN T C   1 
ATOM   26902 O  O   . GLN T  1 8   ? 118.989 90.666  122.402 1.00 11.81 ? 7   GLN T O   1 
ATOM   26903 C  CB  . GLN T  1 8   ? 121.509 89.060  123.247 1.00 8.45  ? 7   GLN T CB  1 
ATOM   26904 C  CG  . GLN T  1 8   ? 122.268 90.301  123.691 1.00 12.07 ? 7   GLN T CG  1 
ATOM   26905 C  CD  . GLN T  1 8   ? 123.224 90.028  124.838 1.00 16.57 ? 7   GLN T CD  1 
ATOM   26906 O  OE1 . GLN T  1 8   ? 122.858 89.404  125.833 1.00 17.10 ? 7   GLN T OE1 1 
ATOM   26907 N  NE2 . GLN T  1 8   ? 124.455 90.506  124.707 1.00 8.22  ? 7   GLN T NE2 1 
ATOM   26908 N  N   . VAL T  1 9   ? 120.647 91.538  121.149 1.00 6.67  ? 8   VAL T N   1 
ATOM   26909 C  CA  . VAL T  1 9   ? 120.010 92.848  121.062 1.00 7.80  ? 8   VAL T CA  1 
ATOM   26910 C  C   . VAL T  1 9   ? 119.196 93.021  119.790 1.00 6.42  ? 8   VAL T C   1 
ATOM   26911 O  O   . VAL T  1 9   ? 118.483 94.027  119.656 1.00 11.50 ? 8   VAL T O   1 
ATOM   26912 C  CB  . VAL T  1 9   ? 121.045 93.989  121.132 1.00 9.45  ? 8   VAL T CB  1 
ATOM   26913 C  CG1 . VAL T  1 9   ? 121.889 93.871  122.396 1.00 7.08  ? 8   VAL T CG1 1 
ATOM   26914 C  CG2 . VAL T  1 9   ? 121.895 94.026  119.875 1.00 8.59  ? 8   VAL T CG2 1 
ATOM   26915 N  N   . ARG T  1 10  ? 119.284 92.083  118.850 1.00 10.13 ? 9   ARG T N   1 
ATOM   26916 C  CA  . ARG T  1 10  ? 118.631 92.257  117.560 1.00 7.36  ? 9   ARG T CA  1 
ATOM   26917 C  C   . ARG T  1 10  ? 117.116 92.228  117.714 1.00 4.05  ? 9   ARG T C   1 
ATOM   26918 O  O   . ARG T  1 10  ? 116.561 91.338  118.366 1.00 9.36  ? 9   ARG T O   1 
ATOM   26919 C  CB  . ARG T  1 10  ? 119.083 91.170  116.587 1.00 9.42  ? 9   ARG T CB  1 
ATOM   26920 C  CG  . ARG T  1 10  ? 118.811 91.505  115.131 1.00 8.53  ? 9   ARG T CG  1 
ATOM   26921 C  CD  . ARG T  1 10  ? 119.263 90.390  114.205 1.00 10.31 ? 9   ARG T CD  1 
ATOM   26922 N  NE  . ARG T  1 10  ? 119.105 90.750  112.801 1.00 13.62 ? 9   ARG T NE  1 
ATOM   26923 C  CZ  . ARG T  1 10  ? 120.088 90.752  111.912 1.00 11.59 ? 9   ARG T CZ  1 
ATOM   26924 N  NH1 . ARG T  1 10  ? 121.323 90.414  112.247 1.00 12.97 ? 9   ARG T NH1 1 
ATOM   26925 N  NH2 . ARG T  1 10  ? 119.827 91.099  110.656 1.00 14.50 ? 9   ARG T NH2 1 
ATOM   26926 N  N   . GLN T  1 11  ? 116.452 93.209  117.110 1.00 6.36  ? 10  GLN T N   1 
ATOM   26927 C  CA  . GLN T  1 11  ? 114.995 93.294  117.158 1.00 8.28  ? 10  GLN T CA  1 
ATOM   26928 C  C   . GLN T  1 11  ? 114.531 94.136  115.982 1.00 3.43  ? 10  GLN T C   1 
ATOM   26929 O  O   . GLN T  1 11  ? 114.947 95.291  115.851 1.00 6.69  ? 10  GLN T O   1 
ATOM   26930 C  CB  . GLN T  1 11  ? 114.525 93.900  118.482 1.00 2.00  ? 10  GLN T CB  1 
ATOM   26931 C  CG  . GLN T  1 11  ? 113.042 93.721  118.757 1.00 13.31 ? 10  GLN T CG  1 
ATOM   26932 C  CD  . GLN T  1 11  ? 112.630 94.261  120.114 1.00 10.64 ? 10  GLN T CD  1 
ATOM   26933 O  OE1 . GLN T  1 11  ? 113.411 94.923  120.796 1.00 13.23 ? 10  GLN T OE1 1 
ATOM   26934 N  NE2 . GLN T  1 11  ? 111.397 93.975  120.514 1.00 12.79 ? 10  GLN T NE2 1 
ATOM   26935 N  N   . ASN T  1 12  ? 113.678 93.558  115.133 1.00 4.86  ? 11  ASN T N   1 
ATOM   26936 C  CA  . ASN T  1 12  ? 113.120 94.253  113.970 1.00 10.76 ? 11  ASN T CA  1 
ATOM   26937 C  C   . ASN T  1 12  ? 114.226 94.781  113.055 1.00 4.93  ? 11  ASN T C   1 
ATOM   26938 O  O   . ASN T  1 12  ? 114.142 95.888  112.518 1.00 13.70 ? 11  ASN T O   1 
ATOM   26939 C  CB  . ASN T  1 12  ? 112.177 95.378  114.406 1.00 7.17  ? 11  ASN T CB  1 
ATOM   26940 C  CG  . ASN T  1 12  ? 111.347 95.928  113.260 1.00 7.70  ? 11  ASN T CG  1 
ATOM   26941 O  OD1 . ASN T  1 12  ? 110.737 95.174  112.501 1.00 15.28 ? 11  ASN T OD1 1 
ATOM   26942 N  ND2 . ASN T  1 12  ? 111.320 97.248  113.130 1.00 8.76  ? 11  ASN T ND2 1 
ATOM   26943 N  N   . TYR T  1 13  ? 115.278 93.985  112.878 1.00 11.93 ? 12  TYR T N   1 
ATOM   26944 C  CA  . TYR T  1 13  ? 116.415 94.343  112.032 1.00 6.88  ? 12  TYR T CA  1 
ATOM   26945 C  C   . TYR T  1 13  ? 116.556 93.275  110.951 1.00 8.57  ? 12  TYR T C   1 
ATOM   26946 O  O   . TYR T  1 13  ? 117.106 92.198  111.200 1.00 13.99 ? 12  TYR T O   1 
ATOM   26947 C  CB  . TYR T  1 13  ? 117.692 94.472  112.858 1.00 9.29  ? 12  TYR T CB  1 
ATOM   26948 C  CG  . TYR T  1 13  ? 118.810 95.199  112.147 1.00 9.87  ? 12  TYR T CG  1 
ATOM   26949 C  CD1 . TYR T  1 13  ? 118.564 96.368  111.441 1.00 6.51  ? 12  TYR T CD1 1 
ATOM   26950 C  CD2 . TYR T  1 13  ? 120.111 94.717  112.182 1.00 8.17  ? 12  TYR T CD2 1 
ATOM   26951 C  CE1 . TYR T  1 13  ? 119.583 97.040  110.792 1.00 10.46 ? 12  TYR T CE1 1 
ATOM   26952 C  CE2 . TYR T  1 13  ? 121.137 95.380  111.535 1.00 8.60  ? 12  TYR T CE2 1 
ATOM   26953 C  CZ  . TYR T  1 13  ? 120.867 96.540  110.841 1.00 9.85  ? 12  TYR T CZ  1 
ATOM   26954 O  OH  . TYR T  1 13  ? 121.883 97.205  110.195 1.00 16.29 ? 12  TYR T OH  1 
ATOM   26955 N  N   . HIS T  1 14  ? 116.063 93.576  109.753 1.00 12.06 ? 13  HIS T N   1 
ATOM   26956 C  CA  . HIS T  1 14  ? 116.063 92.602  108.672 1.00 11.12 ? 13  HIS T CA  1 
ATOM   26957 C  C   . HIS T  1 14  ? 117.467 92.412  108.103 1.00 10.67 ? 13  HIS T C   1 
ATOM   26958 O  O   . HIS T  1 14  ? 118.316 93.305  108.168 1.00 10.41 ? 13  HIS T O   1 
ATOM   26959 C  CB  . HIS T  1 14  ? 115.102 93.040  107.566 1.00 10.42 ? 13  HIS T CB  1 
ATOM   26960 C  CG  . HIS T  1 14  ? 114.692 91.934  106.645 1.00 13.11 ? 13  HIS T CG  1 
ATOM   26961 N  ND1 . HIS T  1 14  ? 115.450 91.547  105.561 1.00 18.99 ? 13  HIS T ND1 1 
ATOM   26962 C  CD2 . HIS T  1 14  ? 113.601 91.132  106.647 1.00 14.02 ? 13  HIS T CD2 1 
ATOM   26963 C  CE1 . HIS T  1 14  ? 114.844 90.554  104.935 1.00 16.46 ? 13  HIS T CE1 1 
ATOM   26964 N  NE2 . HIS T  1 14  ? 113.720 90.283  105.573 1.00 18.50 ? 13  HIS T NE2 1 
ATOM   26965 N  N   . GLN T  1 15  ? 117.704 91.222  107.541 1.00 10.62 ? 14  GLN T N   1 
ATOM   26966 C  CA  . GLN T  1 15  ? 119.005 90.916  106.952 1.00 10.77 ? 14  GLN T CA  1 
ATOM   26967 C  C   . GLN T  1 15  ? 119.312 91.826  105.768 1.00 8.99  ? 14  GLN T C   1 
ATOM   26968 O  O   . GLN T  1 15  ? 120.459 92.258  105.587 1.00 13.93 ? 14  GLN T O   1 
ATOM   26969 C  CB  . GLN T  1 15  ? 119.053 89.449  106.524 1.00 13.44 ? 14  GLN T CB  1 
ATOM   26970 C  CG  . GLN T  1 15  ? 119.004 88.462  107.677 1.00 16.57 ? 14  GLN T CG  1 
ATOM   26971 C  CD  . GLN T  1 15  ? 118.805 87.033  107.211 1.00 21.30 ? 14  GLN T CD  1 
ATOM   26972 O  OE1 . GLN T  1 15  ? 118.669 86.771  106.015 1.00 26.45 ? 14  GLN T OE1 1 
ATOM   26973 N  NE2 . GLN T  1 15  ? 118.788 86.099  108.154 1.00 19.85 ? 14  GLN T NE2 1 
ATOM   26974 N  N   . ASP T  1 16  ? 118.303 92.113  104.939 1.00 9.83  ? 15  ASP T N   1 
ATOM   26975 C  CA  . ASP T  1 16  ? 118.505 93.009  103.805 1.00 9.63  ? 15  ASP T CA  1 
ATOM   26976 C  C   . ASP T  1 16  ? 118.958 94.386  104.272 1.00 6.55  ? 15  ASP T C   1 
ATOM   26977 O  O   . ASP T  1 16  ? 119.828 95.007  103.649 1.00 14.65 ? 15  ASP T O   1 
ATOM   26978 C  CB  . ASP T  1 16  ? 117.219 93.118  102.985 1.00 11.30 ? 15  ASP T CB  1 
ATOM   26979 C  CG  . ASP T  1 16  ? 116.789 91.791  102.393 1.00 13.65 ? 15  ASP T CG  1 
ATOM   26980 O  OD1 . ASP T  1 16  ? 117.480 90.779  102.632 1.00 19.14 ? 15  ASP T OD1 1 
ATOM   26981 O  OD2 . ASP T  1 16  ? 115.760 91.759  101.688 1.00 24.54 ? 15  ASP T OD2 1 
ATOM   26982 N  N   . SER T  1 17  ? 118.378 94.875  105.369 1.00 12.08 ? 16  SER T N   1 
ATOM   26983 C  CA  . SER T  1 17  ? 118.808 96.148  105.939 1.00 7.79  ? 16  SER T CA  1 
ATOM   26984 C  C   . SER T  1 17  ? 120.269 96.089  106.370 1.00 9.07  ? 16  SER T C   1 
ATOM   26985 O  O   . SER T  1 17  ? 121.030 97.034  106.146 1.00 9.31  ? 16  SER T O   1 
ATOM   26986 C  CB  . SER T  1 17  ? 117.911 96.523  107.119 1.00 9.32  ? 16  SER T CB  1 
ATOM   26987 O  OG  . SER T  1 17  ? 116.568 96.692  106.705 1.00 16.32 ? 16  SER T OG  1 
ATOM   26988 N  N   . GLU T  1 18  ? 120.674 94.983  106.999 1.00 12.12 ? 17  GLU T N   1 
ATOM   26989 C  CA  . GLU T  1 18  ? 122.064 94.829  107.423 1.00 8.52  ? 17  GLU T CA  1 
ATOM   26990 C  C   . GLU T  1 18  ? 123.013 94.868  106.229 1.00 7.09  ? 17  GLU T C   1 
ATOM   26991 O  O   . GLU T  1 18  ? 124.050 95.547  106.261 1.00 10.82 ? 17  GLU T O   1 
ATOM   26992 C  CB  . GLU T  1 18  ? 122.219 93.519  108.199 1.00 11.81 ? 17  GLU T CB  1 
ATOM   26993 C  CG  . GLU T  1 18  ? 123.611 93.265  108.747 1.00 14.21 ? 17  GLU T CG  1 
ATOM   26994 C  CD  . GLU T  1 18  ? 123.692 91.983  109.556 1.00 14.21 ? 17  GLU T CD  1 
ATOM   26995 O  OE1 . GLU T  1 18  ? 122.667 91.279  109.663 1.00 19.21 ? 17  GLU T OE1 1 
ATOM   26996 O  OE2 . GLU T  1 18  ? 124.782 91.680  110.085 1.00 18.71 ? 17  GLU T OE2 1 
ATOM   26997 N  N   . ALA T  1 19  ? 122.669 94.143  105.162 1.00 8.53  ? 18  ALA T N   1 
ATOM   26998 C  CA  . ALA T  1 19  ? 123.508 94.138  103.966 1.00 11.76 ? 18  ALA T CA  1 
ATOM   26999 C  C   . ALA T  1 19  ? 123.585 95.525  103.339 1.00 7.26  ? 18  ALA T C   1 
ATOM   27000 O  O   . ALA T  1 19  ? 124.660 95.965  102.909 1.00 11.99 ? 18  ALA T O   1 
ATOM   27001 C  CB  . ALA T  1 19  ? 122.976 93.119  102.959 1.00 11.07 ? 18  ALA T CB  1 
ATOM   27002 N  N   . ALA T  1 20  ? 122.450 96.226  103.273 1.00 8.09  ? 19  ALA T N   1 
ATOM   27003 C  CA  . ALA T  1 20  ? 122.446 97.576  102.719 1.00 6.97  ? 19  ALA T CA  1 
ATOM   27004 C  C   . ALA T  1 20  ? 123.288 98.522  103.565 1.00 0.00  ? 19  ALA T C   1 
ATOM   27005 O  O   . ALA T  1 20  ? 123.974 99.400  103.030 1.00 9.28  ? 19  ALA T O   1 
ATOM   27006 C  CB  . ALA T  1 20  ? 121.011 98.087  102.601 1.00 6.21  ? 19  ALA T CB  1 
ATOM   27007 N  N   . ILE T  1 21  ? 123.244 98.362  104.889 1.00 4.30  ? 20  ILE T N   1 
ATOM   27008 C  CA  . ILE T  1 21  ? 124.070 99.182  105.773 1.00 5.73  ? 20  ILE T CA  1 
ATOM   27009 C  C   . ILE T  1 21  ? 125.548 98.925  105.505 1.00 7.57  ? 20  ILE T C   1 
ATOM   27010 O  O   . ILE T  1 21  ? 126.360 99.856  105.470 1.00 4.26  ? 20  ILE T O   1 
ATOM   27011 C  CB  . ILE T  1 21  ? 123.705 98.921  107.247 1.00 7.36  ? 20  ILE T CB  1 
ATOM   27012 C  CG1 . ILE T  1 21  ? 122.319 99.487  107.569 1.00 4.52  ? 20  ILE T CG1 1 
ATOM   27013 C  CG2 . ILE T  1 21  ? 124.750 99.519  108.176 1.00 6.63  ? 20  ILE T CG2 1 
ATOM   27014 C  CD1 . ILE T  1 21  ? 122.242 100.997 107.512 1.00 8.16  ? 20  ILE T CD1 1 
ATOM   27015 N  N   . ASN T  1 22  ? 125.923 97.656  105.323 1.00 0.00  ? 21  ASN T N   1 
ATOM   27016 C  CA  . ASN T  1 22  ? 127.320 97.348  105.017 1.00 6.16  ? 21  ASN T CA  1 
ATOM   27017 C  C   . ASN T  1 22  ? 127.749 97.974  103.691 1.00 0.00  ? 21  ASN T C   1 
ATOM   27018 O  O   . ASN T  1 22  ? 128.850 98.536  103.579 1.00 10.39 ? 21  ASN T O   1 
ATOM   27019 C  CB  . ASN T  1 22  ? 127.533 95.834  104.997 1.00 2.88  ? 21  ASN T CB  1 
ATOM   27020 C  CG  . ASN T  1 22  ? 127.575 95.234  106.390 1.00 6.65  ? 21  ASN T CG  1 
ATOM   27021 O  OD1 . ASN T  1 22  ? 128.188 95.793  107.299 1.00 8.83  ? 21  ASN T OD1 1 
ATOM   27022 N  ND2 . ASN T  1 22  ? 126.925 94.090  106.564 1.00 13.07 ? 21  ASN T ND2 1 
ATOM   27023 N  N   . ARG T  1 23  ? 126.882 97.899  102.678 1.00 2.92  ? 22  ARG T N   1 
ATOM   27024 C  CA  . ARG T  1 23  ? 127.193 98.526  101.395 1.00 7.71  ? 22  ARG T CA  1 
ATOM   27025 C  C   . ARG T  1 23  ? 127.338 100.037 101.543 1.00 1.70  ? 22  ARG T C   1 
ATOM   27026 O  O   . ARG T  1 23  ? 128.223 100.648 100.931 1.00 8.66  ? 22  ARG T O   1 
ATOM   27027 C  CB  . ARG T  1 23  ? 126.116 98.182  100.366 1.00 8.99  ? 22  ARG T CB  1 
ATOM   27028 C  CG  . ARG T  1 23  ? 126.090 96.713  99.975  1.00 7.24  ? 22  ARG T CG  1 
ATOM   27029 C  CD  . ARG T  1 23  ? 125.153 96.453  98.805  1.00 10.68 ? 22  ARG T CD  1 
ATOM   27030 N  NE  . ARG T  1 23  ? 123.831 97.033  99.011  1.00 16.34 ? 22  ARG T NE  1 
ATOM   27031 C  CZ  . ARG T  1 23  ? 122.745 96.334  99.310  1.00 16.77 ? 22  ARG T CZ  1 
ATOM   27032 N  NH1 . ARG T  1 23  ? 122.790 95.022  99.470  1.00 14.71 ? 22  ARG T NH1 1 
ATOM   27033 N  NH2 . ARG T  1 23  ? 121.584 96.967  99.451  1.00 16.86 ? 22  ARG T NH2 1 
ATOM   27034 N  N   . GLN T  1 24  ? 126.479 100.655 102.355 1.00 4.90  ? 23  GLN T N   1 
ATOM   27035 C  CA  . GLN T  1 24  ? 126.582 102.091 102.594 1.00 7.80  ? 23  GLN T CA  1 
ATOM   27036 C  C   . GLN T  1 24  ? 127.880 102.440 103.312 1.00 1.92  ? 23  GLN T C   1 
ATOM   27037 O  O   . GLN T  1 24  ? 128.489 103.479 103.036 1.00 7.81  ? 23  GLN T O   1 
ATOM   27038 C  CB  . GLN T  1 24  ? 125.375 102.577 103.397 1.00 4.76  ? 23  GLN T CB  1 
ATOM   27039 C  CG  . GLN T  1 24  ? 125.193 104.086 103.401 1.00 9.68  ? 23  GLN T CG  1 
ATOM   27040 C  CD  . GLN T  1 24  ? 124.935 104.647 102.017 1.00 6.34  ? 23  GLN T CD  1 
ATOM   27041 O  OE1 . GLN T  1 24  ? 124.167 104.083 101.239 1.00 13.78 ? 23  GLN T OE1 1 
ATOM   27042 N  NE2 . GLN T  1 24  ? 125.571 105.771 101.706 1.00 8.56  ? 23  GLN T NE2 1 
ATOM   27043 N  N   . ILE T  1 25  ? 128.309 101.593 104.251 1.00 2.53  ? 24  ILE T N   1 
ATOM   27044 C  CA  . ILE T  1 25  ? 129.588 101.805 104.927 1.00 6.54  ? 24  ILE T CA  1 
ATOM   27045 C  C   . ILE T  1 25  ? 130.722 101.813 103.912 1.00 1.22  ? 24  ILE T C   1 
ATOM   27046 O  O   . ILE T  1 25  ? 131.597 102.692 103.927 1.00 8.23  ? 24  ILE T O   1 
ATOM   27047 C  CB  . ILE T  1 25  ? 129.813 100.727 106.004 1.00 1.81  ? 24  ILE T CB  1 
ATOM   27048 C  CG1 . ILE T  1 25  ? 128.827 100.895 107.160 1.00 7.49  ? 24  ILE T CG1 1 
ATOM   27049 C  CG2 . ILE T  1 25  ? 131.247 100.765 106.513 1.00 7.97  ? 24  ILE T CG2 1 
ATOM   27050 C  CD1 . ILE T  1 25  ? 128.786 99.714  108.103 1.00 4.98  ? 24  ILE T CD1 1 
ATOM   27051 N  N   . ASN T  1 26  ? 130.718 100.828 103.011 1.00 1.62  ? 25  ASN T N   1 
ATOM   27052 C  CA  . ASN T  1 26  ? 131.753 100.782 101.981 1.00 8.87  ? 25  ASN T CA  1 
ATOM   27053 C  C   . ASN T  1 26  ? 131.702 102.021 101.094 1.00 1.15  ? 25  ASN T C   1 
ATOM   27054 O  O   . ASN T  1 26  ? 132.745 102.573 100.724 1.00 3.72  ? 25  ASN T O   1 
ATOM   27055 C  CB  . ASN T  1 26  ? 131.615 99.516  101.140 1.00 5.60  ? 25  ASN T CB  1 
ATOM   27056 C  CG  . ASN T  1 26  ? 132.816 99.284  100.243 1.00 9.30  ? 25  ASN T CG  1 
ATOM   27057 O  OD1 . ASN T  1 26  ? 132.745 99.477  99.030  1.00 16.41 ? 25  ASN T OD1 1 
ATOM   27058 N  ND2 . ASN T  1 26  ? 133.928 98.872  100.838 1.00 4.75  ? 25  ASN T ND2 1 
ATOM   27059 N  N   . LEU T  1 27  ? 130.496 102.470 100.741 1.00 5.81  ? 26  LEU T N   1 
ATOM   27060 C  CA  . LEU T  1 27  ? 130.359 103.652 99.894  1.00 5.39  ? 26  LEU T CA  1 
ATOM   27061 C  C   . LEU T  1 27  ? 130.901 104.899 100.586 1.00 0.27  ? 26  LEU T C   1 
ATOM   27062 O  O   . LEU T  1 27  ? 131.568 105.729 99.959  1.00 4.43  ? 26  LEU T O   1 
ATOM   27063 C  CB  . LEU T  1 27  ? 128.896 103.847 99.499  1.00 6.63  ? 26  LEU T CB  1 
ATOM   27064 C  CG  . LEU T  1 27  ? 128.620 105.026 98.565  1.00 9.80  ? 26  LEU T CG  1 
ATOM   27065 C  CD1 . LEU T  1 27  ? 129.536 104.976 97.351  1.00 12.26 ? 26  LEU T CD1 1 
ATOM   27066 C  CD2 . LEU T  1 27  ? 127.166 105.031 98.138  1.00 7.20  ? 26  LEU T CD2 1 
ATOM   27067 N  N   . GLU T  1 28  ? 130.609 105.056 101.879 1.00 4.08  ? 27  GLU T N   1 
ATOM   27068 C  CA  . GLU T  1 28  ? 131.133 106.203 102.617 1.00 6.93  ? 27  GLU T CA  1 
ATOM   27069 C  C   . GLU T  1 28  ? 132.654 106.165 102.692 1.00 4.34  ? 27  GLU T C   1 
ATOM   27070 O  O   . GLU T  1 28  ? 133.317 107.201 102.551 1.00 11.09 ? 27  GLU T O   1 
ATOM   27071 C  CB  . GLU T  1 28  ? 130.526 106.259 104.020 1.00 5.65  ? 27  GLU T CB  1 
ATOM   27072 C  CG  . GLU T  1 28  ? 129.010 106.361 104.045 1.00 6.25  ? 27  GLU T CG  1 
ATOM   27073 C  CD  . GLU T  1 28  ? 128.503 107.756 103.733 1.00 10.07 ? 27  GLU T CD  1 
ATOM   27074 O  OE1 . GLU T  1 28  ? 129.323 108.696 103.691 1.00 18.12 ? 27  GLU T OE1 1 
ATOM   27075 O  OE2 . GLU T  1 28  ? 127.281 107.910 103.528 1.00 20.08 ? 27  GLU T OE2 1 
ATOM   27076 N  N   . LEU T  1 29  ? 133.227 104.979 102.920 1.00 5.78  ? 28  LEU T N   1 
ATOM   27077 C  CA  . LEU T  1 29  ? 134.684 104.865 102.929 1.00 6.48  ? 28  LEU T CA  1 
ATOM   27078 C  C   . LEU T  1 29  ? 135.271 105.230 101.569 1.00 0.00  ? 28  LEU T C   1 
ATOM   27079 O  O   . LEU T  1 29  ? 136.288 105.934 101.487 1.00 2.10  ? 28  LEU T O   1 
ATOM   27080 C  CB  . LEU T  1 29  ? 135.098 103.450 103.336 1.00 2.07  ? 28  LEU T CB  1 
ATOM   27081 C  CG  . LEU T  1 29  ? 134.760 103.048 104.773 1.00 3.63  ? 28  LEU T CG  1 
ATOM   27082 C  CD1 . LEU T  1 29  ? 135.092 101.586 105.015 1.00 7.37  ? 28  LEU T CD1 1 
ATOM   27083 C  CD2 . LEU T  1 29  ? 135.487 103.940 105.766 1.00 9.26  ? 28  LEU T CD2 1 
ATOM   27084 N  N   . TYR T  1 30  ? 134.635 104.771 100.490 1.00 2.63  ? 29  TYR T N   1 
ATOM   27085 C  CA  . TYR T  1 30  ? 135.095 105.117 99.149  1.00 6.18  ? 29  TYR T CA  1 
ATOM   27086 C  C   . TYR T  1 30  ? 135.022 106.621 98.907  1.00 0.75  ? 29  TYR T C   1 
ATOM   27087 O  O   . TYR T  1 30  ? 135.919 107.202 98.286  1.00 2.30  ? 29  TYR T O   1 
ATOM   27088 C  CB  . TYR T  1 30  ? 134.271 104.364 98.106  1.00 2.75  ? 29  TYR T CB  1 
ATOM   27089 C  CG  . TYR T  1 30  ? 134.535 104.801 96.683  1.00 7.31  ? 29  TYR T CG  1 
ATOM   27090 C  CD1 . TYR T  1 30  ? 135.656 104.355 95.997  1.00 8.92  ? 29  TYR T CD1 1 
ATOM   27091 C  CD2 . TYR T  1 30  ? 133.661 105.658 96.026  1.00 3.97  ? 29  TYR T CD2 1 
ATOM   27092 C  CE1 . TYR T  1 30  ? 135.901 104.750 94.696  1.00 10.12 ? 29  TYR T CE1 1 
ATOM   27093 C  CE2 . TYR T  1 30  ? 133.899 106.059 94.725  1.00 10.37 ? 29  TYR T CE2 1 
ATOM   27094 C  CZ  . TYR T  1 30  ? 135.019 105.603 94.065  1.00 6.75  ? 29  TYR T CZ  1 
ATOM   27095 O  OH  . TYR T  1 30  ? 135.260 105.998 92.770  1.00 20.13 ? 29  TYR T OH  1 
ATOM   27096 N  N   . ALA T  1 31  ? 133.949 107.264 99.372  1.00 5.55  ? 30  ALA T N   1 
ATOM   27097 C  CA  . ALA T  1 31  ? 133.819 108.710 99.213  1.00 7.20  ? 30  ALA T CA  1 
ATOM   27098 C  C   . ALA T  1 31  ? 134.918 109.446 99.971  1.00 4.37  ? 30  ALA T C   1 
ATOM   27099 O  O   . ALA T  1 31  ? 135.501 110.414 99.464  1.00 5.15  ? 30  ALA T O   1 
ATOM   27100 C  CB  . ALA T  1 31  ? 132.438 109.168 99.682  1.00 4.54  ? 30  ALA T CB  1 
ATOM   27101 N  N   . SER T  1 32  ? 135.202 109.006 101.201 1.00 0.40  ? 31  SER T N   1 
ATOM   27102 C  CA  . SER T  1 32  ? 136.312 109.578 101.957 1.00 2.30  ? 31  SER T CA  1 
ATOM   27103 C  C   . SER T  1 32  ? 137.623 109.438 101.195 1.00 2.39  ? 31  SER T C   1 
ATOM   27104 O  O   . SER T  1 32  ? 138.433 110.371 101.149 1.00 1.29  ? 31  SER T O   1 
ATOM   27105 C  CB  . SER T  1 32  ? 136.418 108.904 103.326 1.00 6.67  ? 31  SER T CB  1 
ATOM   27106 O  OG  . SER T  1 32  ? 137.413 109.520 104.123 1.00 17.69 ? 31  SER T OG  1 
ATOM   27107 N  N   . TYR T  1 33  ? 137.840 108.272 100.586 1.00 0.00  ? 32  TYR T N   1 
ATOM   27108 C  CA  . TYR T  1 33  ? 139.073 108.030 99.843  1.00 2.92  ? 32  TYR T CA  1 
ATOM   27109 C  C   . TYR T  1 33  ? 139.167 108.941 98.619  1.00 0.89  ? 32  TYR T C   1 
ATOM   27110 O  O   . TYR T  1 33  ? 140.239 109.481 98.309  1.00 0.00  ? 32  TYR T O   1 
ATOM   27111 C  CB  . TYR T  1 33  ? 139.124 106.553 99.453  1.00 3.77  ? 32  TYR T CB  1 
ATOM   27112 C  CG  . TYR T  1 33  ? 140.480 106.017 99.068  1.00 2.91  ? 32  TYR T CG  1 
ATOM   27113 C  CD1 . TYR T  1 33  ? 141.635 106.494 99.671  1.00 5.38  ? 32  TYR T CD1 1 
ATOM   27114 C  CD2 . TYR T  1 33  ? 140.597 104.976 98.159  1.00 1.46  ? 32  TYR T CD2 1 
ATOM   27115 C  CE1 . TYR T  1 33  ? 142.875 105.986 99.338  1.00 2.44  ? 32  TYR T CE1 1 
ATOM   27116 C  CE2 . TYR T  1 33  ? 141.830 104.458 97.823  1.00 5.93  ? 32  TYR T CE2 1 
ATOM   27117 C  CZ  . TYR T  1 33  ? 142.965 104.965 98.416  1.00 0.00  ? 32  TYR T CZ  1 
ATOM   27118 O  OH  . TYR T  1 33  ? 144.194 104.449 98.080  1.00 10.62 ? 32  TYR T OH  1 
ATOM   27119 N  N   . VAL T  1 34  ? 138.043 109.137 97.925  1.00 1.90  ? 33  VAL T N   1 
ATOM   27120 C  CA  . VAL T  1 34  ? 138.008 110.029 96.765  1.00 2.39  ? 33  VAL T CA  1 
ATOM   27121 C  C   . VAL T  1 34  ? 138.337 111.459 97.183  1.00 0.00  ? 33  VAL T C   1 
ATOM   27122 O  O   . VAL T  1 34  ? 139.117 112.160 96.522  1.00 2.08  ? 33  VAL T O   1 
ATOM   27123 C  CB  . VAL T  1 34  ? 136.635 109.948 96.073  1.00 6.09  ? 33  VAL T CB  1 
ATOM   27124 C  CG1 . VAL T  1 34  ? 136.476 111.072 95.056  1.00 5.37  ? 33  VAL T CG1 1 
ATOM   27125 C  CG2 . VAL T  1 34  ? 136.444 108.590 95.414  1.00 4.78  ? 33  VAL T CG2 1 
ATOM   27126 N  N   . TYR T  1 35  ? 137.735 111.915 98.283  1.00 0.00  ? 34  TYR T N   1 
ATOM   27127 C  CA  . TYR T  1 35  ? 138.008 113.265 98.768  1.00 0.00  ? 34  TYR T CA  1 
ATOM   27128 C  C   . TYR T  1 35  ? 139.467 113.423 99.179  1.00 0.00  ? 34  TYR T C   1 
ATOM   27129 O  O   . TYR T  1 35  ? 140.070 114.479 98.960  1.00 2.47  ? 34  TYR T O   1 
ATOM   27130 C  CB  . TYR T  1 35  ? 137.080 113.607 99.932  1.00 0.94  ? 34  TYR T CB  1 
ATOM   27131 C  CG  . TYR T  1 35  ? 135.709 114.082 99.509  1.00 0.00  ? 34  TYR T CG  1 
ATOM   27132 C  CD1 . TYR T  1 35  ? 135.564 115.074 98.549  1.00 6.56  ? 34  TYR T CD1 1 
ATOM   27133 C  CD2 . TYR T  1 35  ? 134.560 113.546 100.076 1.00 4.40  ? 34  TYR T CD2 1 
ATOM   27134 C  CE1 . TYR T  1 35  ? 134.313 115.518 98.162  1.00 12.02 ? 34  TYR T CE1 1 
ATOM   27135 C  CE2 . TYR T  1 35  ? 133.303 113.981 99.695  1.00 6.02  ? 34  TYR T CE2 1 
ATOM   27136 C  CZ  . TYR T  1 35  ? 133.186 114.967 98.738  1.00 12.62 ? 34  TYR T CZ  1 
ATOM   27137 O  OH  . TYR T  1 35  ? 131.942 115.408 98.353  1.00 17.46 ? 34  TYR T OH  1 
ATOM   27138 N  N   . LEU T  1 36  ? 140.046 112.390 99.794  1.00 0.36  ? 35  LEU T N   1 
ATOM   27139 C  CA  . LEU T  1 36  ? 141.465 112.428 100.136 1.00 8.50  ? 35  LEU T CA  1 
ATOM   27140 C  C   . LEU T  1 36  ? 142.323 112.581 98.885  1.00 0.00  ? 35  LEU T C   1 
ATOM   27141 O  O   . LEU T  1 36  ? 143.277 113.377 98.853  1.00 3.63  ? 35  LEU T O   1 
ATOM   27142 C  CB  . LEU T  1 36  ? 141.842 111.158 100.898 1.00 0.00  ? 35  LEU T CB  1 
ATOM   27143 C  CG  . LEU T  1 36  ? 143.290 111.028 101.364 1.00 6.30  ? 35  LEU T CG  1 
ATOM   27144 C  CD1 . LEU T  1 36  ? 143.622 112.143 102.336 1.00 8.32  ? 35  LEU T CD1 1 
ATOM   27145 C  CD2 . LEU T  1 36  ? 143.523 109.665 101.995 1.00 5.82  ? 35  LEU T CD2 1 
ATOM   27146 N  N   . SER T  1 37  ? 141.995 111.814 97.841  1.00 0.00  ? 36  SER T N   1 
ATOM   27147 C  CA  . SER T  1 37  ? 142.716 111.923 96.576  1.00 3.43  ? 36  SER T CA  1 
ATOM   27148 C  C   . SER T  1 37  ? 142.634 113.340 96.020  1.00 2.48  ? 36  SER T C   1 
ATOM   27149 O  O   . SER T  1 37  ? 143.643 113.910 95.590  1.00 4.20  ? 36  SER T O   1 
ATOM   27150 C  CB  . SER T  1 37  ? 142.160 110.916 95.570  1.00 0.00  ? 36  SER T CB  1 
ATOM   27151 O  OG  . SER T  1 37  ? 142.787 111.055 94.308  1.00 13.47 ? 36  SER T OG  1 
ATOM   27152 N  N   . MET T  1 38  ? 141.434 113.927 96.028  1.00 1.79  ? 37  MET T N   1 
ATOM   27153 C  CA  . MET T  1 38  ? 141.272 115.295 95.537  1.00 3.06  ? 37  MET T CA  1 
ATOM   27154 C  C   . MET T  1 38  ? 142.113 116.274 96.350  1.00 0.66  ? 37  MET T C   1 
ATOM   27155 O  O   . MET T  1 38  ? 142.831 117.120 95.792  1.00 4.76  ? 37  MET T O   1 
ATOM   27156 C  CB  . MET T  1 38  ? 139.799 115.701 95.596  1.00 4.79  ? 37  MET T CB  1 
ATOM   27157 C  CG  . MET T  1 38  ? 138.879 114.948 94.660  1.00 0.97  ? 37  MET T CG  1 
ATOM   27158 S  SD  . MET T  1 38  ? 137.176 115.517 94.839  1.00 14.22 ? 37  MET T SD  1 
ATOM   27159 C  CE  . MET T  1 38  ? 136.341 114.498 93.629  1.00 15.23 ? 37  MET T CE  1 
ATOM   27160 N  N   . SER T  1 39  ? 142.031 116.167 97.678  1.00 0.00  ? 38  SER T N   1 
ATOM   27161 C  CA  . SER T  1 39  ? 142.743 117.085 98.557  1.00 3.91  ? 38  SER T CA  1 
ATOM   27162 C  C   . SER T  1 39  ? 144.234 117.065 98.271  1.00 6.99  ? 38  SER T C   1 
ATOM   27163 O  O   . SER T  1 39  ? 144.863 118.117 98.114  1.00 11.37 ? 38  SER T O   1 
ATOM   27164 C  CB  . SER T  1 39  ? 142.473 116.727 100.018 1.00 1.93  ? 38  SER T CB  1 
ATOM   27165 O  OG  . SER T  1 39  ? 143.156 117.609 100.890 1.00 10.56 ? 38  SER T OG  1 
ATOM   27166 N  N   . TYR T  1 40  ? 144.821 115.872 98.180  1.00 0.00  ? 39  TYR T N   1 
ATOM   27167 C  CA  . TYR T  1 40  ? 146.254 115.835 97.918  1.00 9.59  ? 39  TYR T CA  1 
ATOM   27168 C  C   . TYR T  1 40  ? 146.591 116.099 96.456  1.00 1.87  ? 39  TYR T C   1 
ATOM   27169 O  O   . TYR T  1 40  ? 147.756 116.364 96.145  1.00 14.74 ? 39  TYR T O   1 
ATOM   27170 C  CB  . TYR T  1 40  ? 146.847 114.517 98.405  1.00 4.35  ? 39  TYR T CB  1 
ATOM   27171 C  CG  . TYR T  1 40  ? 147.128 114.575 99.886  1.00 6.34  ? 39  TYR T CG  1 
ATOM   27172 C  CD1 . TYR T  1 40  ? 148.294 115.160 100.363 1.00 6.74  ? 39  TYR T CD1 1 
ATOM   27173 C  CD2 . TYR T  1 40  ? 146.208 114.103 100.810 1.00 7.55  ? 39  TYR T CD2 1 
ATOM   27174 C  CE1 . TYR T  1 40  ? 148.553 115.238 101.714 1.00 12.27 ? 39  TYR T CE1 1 
ATOM   27175 C  CE2 . TYR T  1 40  ? 146.459 114.177 102.165 1.00 6.41  ? 39  TYR T CE2 1 
ATOM   27176 C  CZ  . TYR T  1 40  ? 147.631 114.746 102.613 1.00 13.55 ? 39  TYR T CZ  1 
ATOM   27177 O  OH  . TYR T  1 40  ? 147.882 114.820 103.962 1.00 17.65 ? 39  TYR T OH  1 
ATOM   27178 N  N   . TYR T  1 41  ? 145.608 116.045 95.554  1.00 3.90  ? 40  TYR T N   1 
ATOM   27179 C  CA  . TYR T  1 41  ? 145.833 116.581 94.217  1.00 5.23  ? 40  TYR T CA  1 
ATOM   27180 C  C   . TYR T  1 41  ? 146.038 118.089 94.262  1.00 9.49  ? 40  TYR T C   1 
ATOM   27181 O  O   . TYR T  1 41  ? 146.929 118.623 93.593  1.00 0.00  ? 40  TYR T O   1 
ATOM   27182 C  CB  . TYR T  1 41  ? 144.667 116.233 93.293  1.00 6.70  ? 40  TYR T CB  1 
ATOM   27183 C  CG  . TYR T  1 41  ? 144.720 116.956 91.963  1.00 4.31  ? 40  TYR T CG  1 
ATOM   27184 C  CD1 . TYR T  1 41  ? 145.475 116.459 90.911  1.00 12.20 ? 40  TYR T CD1 1 
ATOM   27185 C  CD2 . TYR T  1 41  ? 144.006 118.132 91.757  1.00 10.98 ? 40  TYR T CD2 1 
ATOM   27186 C  CE1 . TYR T  1 41  ? 145.529 117.114 89.697  1.00 10.37 ? 40  TYR T CE1 1 
ATOM   27187 C  CE2 . TYR T  1 41  ? 144.053 118.794 90.545  1.00 11.59 ? 40  TYR T CE2 1 
ATOM   27188 C  CZ  . TYR T  1 41  ? 144.815 118.281 89.519  1.00 9.57  ? 40  TYR T CZ  1 
ATOM   27189 O  OH  . TYR T  1 41  ? 144.864 118.935 88.310  1.00 21.59 ? 40  TYR T OH  1 
ATOM   27190 N  N   . PHE T  1 42  ? 145.216 118.795 95.042  1.00 0.00  ? 41  PHE T N   1 
ATOM   27191 C  CA  . PHE T  1 42  ? 145.368 120.245 95.110  1.00 3.21  ? 41  PHE T CA  1 
ATOM   27192 C  C   . PHE T  1 42  ? 146.542 120.691 95.973  1.00 2.57  ? 41  PHE T C   1 
ATOM   27193 O  O   . PHE T  1 42  ? 146.858 121.885 95.983  1.00 11.42 ? 41  PHE T O   1 
ATOM   27194 C  CB  . PHE T  1 42  ? 144.071 120.885 95.598  1.00 2.55  ? 41  PHE T CB  1 
ATOM   27195 C  CG  . PHE T  1 42  ? 142.968 120.807 94.595  1.00 0.00  ? 41  PHE T CG  1 
ATOM   27196 C  CD1 . PHE T  1 42  ? 142.955 121.664 93.509  1.00 2.66  ? 41  PHE T CD1 1 
ATOM   27197 C  CD2 . PHE T  1 42  ? 141.974 119.857 94.704  1.00 4.68  ? 41  PHE T CD2 1 
ATOM   27198 C  CE1 . PHE T  1 42  ? 141.959 121.594 92.567  1.00 10.53 ? 41  PHE T CE1 1 
ATOM   27199 C  CE2 . PHE T  1 42  ? 140.976 119.780 93.762  1.00 3.82  ? 41  PHE T CE2 1 
ATOM   27200 C  CZ  . PHE T  1 42  ? 140.968 120.651 92.693  1.00 6.90  ? 41  PHE T CZ  1 
ATOM   27201 N  N   . ASP T  1 43  ? 147.190 119.774 96.688  1.00 3.60  ? 42  ASP T N   1 
ATOM   27202 C  CA  . ASP T  1 43  ? 148.411 120.097 97.413  1.00 11.10 ? 42  ASP T CA  1 
ATOM   27203 C  C   . ASP T  1 43  ? 149.653 119.990 96.531  1.00 3.66  ? 42  ASP T C   1 
ATOM   27204 O  O   . ASP T  1 43  ? 150.751 120.336 96.979  1.00 12.07 ? 42  ASP T O   1 
ATOM   27205 C  CB  . ASP T  1 43  ? 148.525 119.181 98.641  1.00 5.65  ? 42  ASP T CB  1 
ATOM   27206 C  CG  . ASP T  1 43  ? 149.777 119.434 99.459  1.00 15.59 ? 42  ASP T CG  1 
ATOM   27207 O  OD1 . ASP T  1 43  ? 149.918 120.545 100.010 1.00 20.50 ? 42  ASP T OD1 1 
ATOM   27208 O  OD2 . ASP T  1 43  ? 150.618 118.516 99.556  1.00 15.56 ? 42  ASP T OD2 1 
ATOM   27209 N  N   . ARG T  1 44  ? 149.498 119.548 95.285  1.00 0.31  ? 43  ARG T N   1 
ATOM   27210 C  CA  . ARG T  1 44  ? 150.633 119.390 94.385  1.00 8.52  ? 43  ARG T CA  1 
ATOM   27211 C  C   . ARG T  1 44  ? 151.263 120.740 94.058  1.00 6.21  ? 43  ARG T C   1 
ATOM   27212 O  O   . ARG T  1 44  ? 150.599 121.780 94.057  1.00 9.50  ? 43  ARG T O   1 
ATOM   27213 C  CB  . ARG T  1 44  ? 150.194 118.695 93.097  1.00 6.59  ? 43  ARG T CB  1 
ATOM   27214 C  CG  . ARG T  1 44  ? 149.904 117.211 93.251  1.00 5.94  ? 43  ARG T CG  1 
ATOM   27215 C  CD  . ARG T  1 44  ? 149.268 116.647 91.991  1.00 10.03 ? 43  ARG T CD  1 
ATOM   27216 N  NE  . ARG T  1 44  ? 150.023 116.997 90.794  1.00 10.97 ? 43  ARG T NE  1 
ATOM   27217 C  CZ  . ARG T  1 44  ? 149.776 116.514 89.584  1.00 18.27 ? 43  ARG T CZ  1 
ATOM   27218 N  NH1 . ARG T  1 44  ? 148.804 115.642 89.372  1.00 13.71 ? 43  ARG T NH1 1 
ATOM   27219 N  NH2 . ARG T  1 44  ? 150.524 116.915 88.561  1.00 16.52 ? 43  ARG T NH2 1 
ATOM   27220 N  N   . ASP T  1 45  ? 152.569 120.714 93.779  1.00 8.14  ? 44  ASP T N   1 
ATOM   27221 C  CA  . ASP T  1 45  ? 153.287 121.945 93.464  1.00 7.05  ? 44  ASP T CA  1 
ATOM   27222 C  C   . ASP T  1 45  ? 152.785 122.591 92.177  1.00 5.76  ? 44  ASP T C   1 
ATOM   27223 O  O   . ASP T  1 45  ? 152.808 123.821 92.053  1.00 13.77 ? 44  ASP T O   1 
ATOM   27224 C  CB  . ASP T  1 45  ? 154.789 121.668 93.371  1.00 7.83  ? 44  ASP T CB  1 
ATOM   27225 C  CG  . ASP T  1 45  ? 155.141 120.697 92.254  1.00 11.50 ? 44  ASP T CG  1 
ATOM   27226 O  OD1 . ASP T  1 45  ? 154.226 120.193 91.568  1.00 25.06 ? 44  ASP T OD1 1 
ATOM   27227 O  OD2 . ASP T  1 45  ? 156.341 120.445 92.049  1.00 24.89 ? 44  ASP T OD2 1 
ATOM   27228 N  N   . ASP T  1 46  ? 152.330 121.791 91.216  1.00 4.77  ? 45  ASP T N   1 
ATOM   27229 C  CA  . ASP T  1 46  ? 151.841 122.314 89.947  1.00 12.80 ? 45  ASP T CA  1 
ATOM   27230 C  C   . ASP T  1 46  ? 150.354 122.643 89.972  1.00 8.44  ? 45  ASP T C   1 
ATOM   27231 O  O   . ASP T  1 46  ? 149.797 123.008 88.932  1.00 18.09 ? 45  ASP T O   1 
ATOM   27232 C  CB  . ASP T  1 46  ? 152.144 121.323 88.816  1.00 10.38 ? 45  ASP T CB  1 
ATOM   27233 C  CG  . ASP T  1 46  ? 151.557 119.946 89.067  1.00 14.35 ? 45  ASP T CG  1 
ATOM   27234 O  OD1 . ASP T  1 46  ? 150.878 119.755 90.096  1.00 18.09 ? 45  ASP T OD1 1 
ATOM   27235 O  OD2 . ASP T  1 46  ? 151.779 119.048 88.229  1.00 21.62 ? 45  ASP T OD2 1 
ATOM   27236 N  N   . VAL T  1 47  ? 149.701 122.518 91.126  1.00 4.71  ? 46  VAL T N   1 
ATOM   27237 C  CA  . VAL T  1 47  ? 148.313 122.936 91.285  1.00 10.08 ? 46  VAL T CA  1 
ATOM   27238 C  C   . VAL T  1 47  ? 148.269 124.042 92.330  1.00 5.11  ? 46  VAL T C   1 
ATOM   27239 O  O   . VAL T  1 47  ? 147.850 125.168 92.042  1.00 14.19 ? 46  VAL T O   1 
ATOM   27240 C  CB  . VAL T  1 47  ? 147.408 121.754 91.678  1.00 11.08 ? 46  VAL T CB  1 
ATOM   27241 C  CG1 . VAL T  1 47  ? 145.966 122.210 91.792  1.00 8.30  ? 46  VAL T CG1 1 
ATOM   27242 C  CG2 . VAL T  1 47  ? 147.539 120.628 90.664  1.00 8.24  ? 46  VAL T CG2 1 
ATOM   27243 N  N   . ALA T  1 48  ? 148.704 123.720 93.551  1.00 7.12  ? 47  ALA T N   1 
ATOM   27244 C  CA  . ALA T  1 48  ? 148.959 124.706 94.604  1.00 6.67  ? 47  ALA T CA  1 
ATOM   27245 C  C   . ALA T  1 48  ? 147.722 125.550 94.916  1.00 6.63  ? 47  ALA T C   1 
ATOM   27246 O  O   . ALA T  1 48  ? 147.751 126.781 94.862  1.00 13.42 ? 47  ALA T O   1 
ATOM   27247 C  CB  . ALA T  1 48  ? 150.149 125.595 94.237  1.00 6.93  ? 47  ALA T CB  1 
ATOM   27248 N  N   . LEU T  1 49  ? 146.625 124.875 95.249  1.00 5.25  ? 48  LEU T N   1 
ATOM   27249 C  CA  . LEU T  1 49  ? 145.399 125.522 95.718  1.00 2.25  ? 48  LEU T CA  1 
ATOM   27250 C  C   . LEU T  1 49  ? 145.132 125.006 97.129  1.00 3.02  ? 48  LEU T C   1 
ATOM   27251 O  O   . LEU T  1 49  ? 144.426 124.015 97.322  1.00 7.83  ? 48  LEU T O   1 
ATOM   27252 C  CB  . LEU T  1 49  ? 144.229 125.252 94.769  1.00 5.76  ? 48  LEU T CB  1 
ATOM   27253 C  CG  . LEU T  1 49  ? 144.342 125.930 93.400  1.00 9.98  ? 48  LEU T CG  1 
ATOM   27254 C  CD1 . LEU T  1 49  ? 143.290 125.400 92.437  1.00 11.61 ? 48  LEU T CD1 1 
ATOM   27255 C  CD2 . LEU T  1 49  ? 144.238 127.442 93.536  1.00 11.90 ? 48  LEU T CD2 1 
ATOM   27256 N  N   . LYS T  1 50  ? 145.704 125.698 98.119  1.00 6.63  ? 49  LYS T N   1 
ATOM   27257 C  CA  . LYS T  1 50  ? 145.755 125.163 99.476  1.00 4.01  ? 49  LYS T CA  1 
ATOM   27258 C  C   . LYS T  1 50  ? 144.367 125.041 100.101 1.00 2.16  ? 49  LYS T C   1 
ATOM   27259 O  O   . LYS T  1 50  ? 144.083 124.062 100.800 1.00 10.79 ? 49  LYS T O   1 
ATOM   27260 C  CB  . LYS T  1 50  ? 146.682 126.023 100.342 1.00 7.00  ? 49  LYS T CB  1 
ATOM   27261 C  CG  . LYS T  1 50  ? 146.105 127.353 100.799 1.00 16.11 ? 49  LYS T CG  1 
ATOM   27262 C  CD  . LYS T  1 50  ? 147.017 128.043 101.800 1.00 18.18 ? 49  LYS T CD  1 
ATOM   27263 C  CE  . LYS T  1 50  ? 146.264 129.107 102.580 1.00 16.93 ? 49  LYS T CE  1 
ATOM   27264 N  NZ  . LYS T  1 50  ? 145.544 130.050 101.681 1.00 21.39 ? 49  LYS T NZ  1 
ATOM   27265 N  N   . ASN T  1 51  ? 143.485 126.017 99.867  1.00 4.60  ? 50  ASN T N   1 
ATOM   27266 C  CA  . ASN T  1 51  ? 142.176 125.951 100.509 1.00 9.06  ? 50  ASN T CA  1 
ATOM   27267 C  C   . ASN T  1 51  ? 141.269 124.931 99.831  1.00 0.00  ? 50  ASN T C   1 
ATOM   27268 O  O   . ASN T  1 51  ? 140.395 124.358 100.486 1.00 7.70  ? 50  ASN T O   1 
ATOM   27269 C  CB  . ASN T  1 51  ? 141.520 127.331 100.544 1.00 5.14  ? 50  ASN T CB  1 
ATOM   27270 C  CG  . ASN T  1 51  ? 142.289 128.320 101.396 1.00 11.72 ? 50  ASN T CG  1 
ATOM   27271 O  OD1 . ASN T  1 51  ? 142.649 128.026 102.535 1.00 18.79 ? 50  ASN T OD1 1 
ATOM   27272 N  ND2 . ASN T  1 51  ? 142.544 129.500 100.848 1.00 9.61  ? 50  ASN T ND2 1 
ATOM   27273 N  N   . PHE T  1 52  ? 141.471 124.670 98.535  1.00 0.00  ? 51  PHE T N   1 
ATOM   27274 C  CA  . PHE T  1 52  ? 140.795 123.541 97.898  1.00 0.00  ? 51  PHE T CA  1 
ATOM   27275 C  C   . PHE T  1 52  ? 141.187 122.230 98.570  1.00 3.20  ? 51  PHE T C   1 
ATOM   27276 O  O   . PHE T  1 52  ? 140.334 121.380 98.865  1.00 5.71  ? 51  PHE T O   1 
ATOM   27277 C  CB  . PHE T  1 52  ? 141.141 123.490 96.408  1.00 1.79  ? 51  PHE T CB  1 
ATOM   27278 C  CG  . PHE T  1 52  ? 140.218 124.288 95.532  1.00 4.28  ? 51  PHE T CG  1 
ATOM   27279 C  CD1 . PHE T  1 52  ? 140.496 125.611 95.231  1.00 0.00  ? 51  PHE T CD1 1 
ATOM   27280 C  CD2 . PHE T  1 52  ? 139.082 123.709 94.991  1.00 1.91  ? 51  PHE T CD2 1 
ATOM   27281 C  CE1 . PHE T  1 52  ? 139.653 126.344 94.415  1.00 7.08  ? 51  PHE T CE1 1 
ATOM   27282 C  CE2 . PHE T  1 52  ? 138.235 124.436 94.177  1.00 9.49  ? 51  PHE T CE2 1 
ATOM   27283 C  CZ  . PHE T  1 52  ? 138.521 125.756 93.889  1.00 3.14  ? 51  PHE T CZ  1 
ATOM   27284 N  N   . ALA T  1 53  ? 142.488 122.056 98.818  1.00 0.00  ? 52  ALA T N   1 
ATOM   27285 C  CA  . ALA T  1 53  ? 142.971 120.866 99.506  1.00 4.04  ? 52  ALA T CA  1 
ATOM   27286 C  C   . ALA T  1 53  ? 142.375 120.763 100.903 1.00 0.00  ? 52  ALA T C   1 
ATOM   27287 O  O   . ALA T  1 53  ? 141.958 119.683 101.334 1.00 0.29  ? 52  ALA T O   1 
ATOM   27288 C  CB  . ALA T  1 53  ? 144.499 120.888 99.571  1.00 2.38  ? 52  ALA T CB  1 
ATOM   27289 N  N   . LYS T  1 54  ? 142.331 121.883 101.627 1.00 0.00  ? 53  LYS T N   1 
ATOM   27290 C  CA  . LYS T  1 54  ? 141.756 121.882 102.970 1.00 6.45  ? 53  LYS T CA  1 
ATOM   27291 C  C   . LYS T  1 54  ? 140.280 121.501 102.933 1.00 2.20  ? 53  LYS T C   1 
ATOM   27292 O  O   . LYS T  1 54  ? 139.806 120.711 103.759 1.00 6.14  ? 53  LYS T O   1 
ATOM   27293 C  CB  . LYS T  1 54  ? 141.943 123.256 103.616 1.00 7.59  ? 53  LYS T CB  1 
ATOM   27294 C  CG  . LYS T  1 54  ? 141.214 123.426 104.937 1.00 13.37 ? 53  LYS T CG  1 
ATOM   27295 C  CD  . LYS T  1 54  ? 141.596 124.727 105.624 1.00 14.29 ? 53  LYS T CD  1 
ATOM   27296 C  CE  . LYS T  1 54  ? 141.285 125.929 104.749 1.00 14.32 ? 53  LYS T CE  1 
ATOM   27297 N  NZ  . LYS T  1 54  ? 141.787 127.197 105.348 1.00 21.15 ? 53  LYS T NZ  1 
ATOM   27298 N  N   . TYR T  1 55  ? 139.539 122.056 101.973 1.00 3.08  ? 54  TYR T N   1 
ATOM   27299 C  CA  . TYR T  1 55  ? 138.119 121.753 101.841 1.00 5.98  ? 54  TYR T CA  1 
ATOM   27300 C  C   . TYR T  1 55  ? 137.898 120.267 101.585 1.00 0.00  ? 54  TYR T C   1 
ATOM   27301 O  O   . TYR T  1 55  ? 137.067 119.626 102.241 1.00 2.30  ? 54  TYR T O   1 
ATOM   27302 C  CB  . TYR T  1 55  ? 137.526 122.596 100.710 1.00 5.41  ? 54  TYR T CB  1 
ATOM   27303 C  CG  . TYR T  1 55  ? 136.064 122.343 100.426 1.00 4.14  ? 54  TYR T CG  1 
ATOM   27304 C  CD1 . TYR T  1 55  ? 135.074 122.993 101.151 1.00 9.06  ? 54  TYR T CD1 1 
ATOM   27305 C  CD2 . TYR T  1 55  ? 135.673 121.464 99.425  1.00 6.99  ? 54  TYR T CD2 1 
ATOM   27306 C  CE1 . TYR T  1 55  ? 133.736 122.769 100.891 1.00 7.05  ? 54  TYR T CE1 1 
ATOM   27307 C  CE2 . TYR T  1 55  ? 134.338 121.233 99.159  1.00 14.15 ? 54  TYR T CE2 1 
ATOM   27308 C  CZ  . TYR T  1 55  ? 133.374 121.888 99.895  1.00 7.11  ? 54  TYR T CZ  1 
ATOM   27309 O  OH  . TYR T  1 55  ? 132.044 121.661 99.632  1.00 20.61 ? 54  TYR T OH  1 
ATOM   27310 N  N   . PHE T  1 56  ? 138.649 119.697 100.642 1.00 0.00  ? 55  PHE T N   1 
ATOM   27311 C  CA  . PHE T  1 56  ? 138.444 118.290 100.310 1.00 0.00  ? 55  PHE T CA  1 
ATOM   27312 C  C   . PHE T  1 56  ? 138.922 117.371 101.432 1.00 0.00  ? 55  PHE T C   1 
ATOM   27313 O  O   . PHE T  1 56  ? 138.338 116.305 101.654 1.00 6.81  ? 55  PHE T O   1 
ATOM   27314 C  CB  . PHE T  1 56  ? 139.122 117.966 98.982  1.00 1.55  ? 55  PHE T CB  1 
ATOM   27315 C  CG  . PHE T  1 56  ? 138.387 118.518 97.794  1.00 2.39  ? 55  PHE T CG  1 
ATOM   27316 C  CD1 . PHE T  1 56  ? 137.024 118.308 97.656  1.00 7.25  ? 55  PHE T CD1 1 
ATOM   27317 C  CD2 . PHE T  1 56  ? 139.042 119.267 96.834  1.00 5.56  ? 55  PHE T CD2 1 
ATOM   27318 C  CE1 . PHE T  1 56  ? 136.333 118.819 96.574  1.00 11.88 ? 55  PHE T CE1 1 
ATOM   27319 C  CE2 . PHE T  1 56  ? 138.353 119.782 95.750  1.00 0.00  ? 55  PHE T CE2 1 
ATOM   27320 C  CZ  . PHE T  1 56  ? 136.999 119.556 95.621  1.00 8.75  ? 55  PHE T CZ  1 
ATOM   27321 N  N   . LEU T  1 57  ? 139.964 117.771 102.164 1.00 0.74  ? 56  LEU T N   1 
ATOM   27322 C  CA  . LEU T  1 57  ? 140.381 117.001 103.334 1.00 4.13  ? 56  LEU T CA  1 
ATOM   27323 C  C   . LEU T  1 57  ? 139.296 116.999 104.406 1.00 0.00  ? 56  LEU T C   1 
ATOM   27324 O  O   . LEU T  1 57  ? 139.021 115.963 105.028 1.00 9.28  ? 56  LEU T O   1 
ATOM   27325 C  CB  . LEU T  1 57  ? 141.686 117.570 103.890 1.00 5.12  ? 56  LEU T CB  1 
ATOM   27326 C  CG  . LEU T  1 57  ? 142.331 116.814 105.052 1.00 10.54 ? 56  LEU T CG  1 
ATOM   27327 C  CD1 . LEU T  1 57  ? 142.703 115.403 104.628 1.00 4.25  ? 56  LEU T CD1 1 
ATOM   27328 C  CD2 . LEU T  1 57  ? 143.549 117.567 105.564 1.00 8.01  ? 56  LEU T CD2 1 
ATOM   27329 N  N   . HIS T  1 58  ? 138.669 118.156 104.634 1.00 4.38  ? 57  HIS T N   1 
ATOM   27330 C  CA  . HIS T  1 58  ? 137.559 118.224 105.580 1.00 9.61  ? 57  HIS T CA  1 
ATOM   27331 C  C   . HIS T  1 58  ? 136.407 117.334 105.131 1.00 0.50  ? 57  HIS T C   1 
ATOM   27332 O  O   . HIS T  1 58  ? 135.787 116.640 105.946 1.00 10.57 ? 57  HIS T O   1 
ATOM   27333 C  CB  . HIS T  1 58  ? 137.097 119.673 105.740 1.00 8.31  ? 57  HIS T CB  1 
ATOM   27334 C  CG  . HIS T  1 58  ? 135.890 119.829 106.610 1.00 10.29 ? 57  HIS T CG  1 
ATOM   27335 N  ND1 . HIS T  1 58  ? 134.612 119.916 106.103 1.00 13.30 ? 57  HIS T ND1 1 
ATOM   27336 C  CD2 . HIS T  1 58  ? 135.767 119.913 107.956 1.00 15.15 ? 57  HIS T CD2 1 
ATOM   27337 C  CE1 . HIS T  1 58  ? 133.753 120.048 107.098 1.00 14.61 ? 57  HIS T CE1 1 
ATOM   27338 N  NE2 . HIS T  1 58  ? 134.429 120.048 108.233 1.00 14.51 ? 57  HIS T NE2 1 
ATOM   27339 N  N   . GLN T  1 59  ? 136.107 117.342 103.829 1.00 3.22  ? 58  GLN T N   1 
ATOM   27340 C  CA  . GLN T  1 59  ? 135.068 116.457 103.305 1.00 1.11  ? 58  GLN T CA  1 
ATOM   27341 C  C   . GLN T  1 59  ? 135.415 114.991 103.544 1.00 6.06  ? 58  GLN T C   1 
ATOM   27342 O  O   . GLN T  1 59  ? 134.543 114.187 103.900 1.00 10.05 ? 58  GLN T O   1 
ATOM   27343 C  CB  . GLN T  1 59  ? 134.849 116.714 101.813 1.00 3.80  ? 58  GLN T CB  1 
ATOM   27344 C  CG  . GLN T  1 59  ? 134.441 118.137 101.456 1.00 4.30  ? 58  GLN T CG  1 
ATOM   27345 C  CD  . GLN T  1 59  ? 133.516 118.765 102.482 1.00 10.34 ? 58  GLN T CD  1 
ATOM   27346 O  OE1 . GLN T  1 59  ? 132.450 118.231 102.786 1.00 19.01 ? 58  GLN T OE1 1 
ATOM   27347 N  NE2 . GLN T  1 59  ? 133.923 119.909 103.020 1.00 17.35 ? 58  GLN T NE2 1 
ATOM   27348 N  N   . SER T  1 60  ? 136.681 114.621 103.338 1.00 3.55  ? 59  SER T N   1 
ATOM   27349 C  CA  . SER T  1 60  ? 137.110 113.247 103.587 1.00 6.45  ? 59  SER T CA  1 
ATOM   27350 C  C   . SER T  1 60  ? 136.892 112.863 105.046 1.00 2.16  ? 59  SER T C   1 
ATOM   27351 O  O   . SER T  1 60  ? 136.392 111.770 105.350 1.00 12.12 ? 59  SER T O   1 
ATOM   27352 C  CB  . SER T  1 60  ? 138.581 113.082 103.201 1.00 1.99  ? 59  SER T CB  1 
ATOM   27353 O  OG  . SER T  1 60  ? 138.986 111.728 103.283 1.00 14.26 ? 59  SER T OG  1 
ATOM   27354 N  N   . HIS T  1 61  ? 137.257 113.760 105.965 1.00 2.34  ? 60  HIS T N   1 
ATOM   27355 C  CA  . HIS T  1 61  ? 137.051 113.484 107.385 1.00 10.96 ? 60  HIS T CA  1 
ATOM   27356 C  C   . HIS T  1 61  ? 135.568 113.328 107.711 1.00 7.58  ? 60  HIS T C   1 
ATOM   27357 O  O   . HIS T  1 61  ? 135.183 112.444 108.490 1.00 11.18 ? 60  HIS T O   1 
ATOM   27358 C  CB  . HIS T  1 61  ? 137.682 114.590 108.231 1.00 10.62 ? 60  HIS T CB  1 
ATOM   27359 C  CG  . HIS T  1 61  ? 139.177 114.632 108.149 1.00 11.95 ? 60  HIS T CG  1 
ATOM   27360 N  ND1 . HIS T  1 61  ? 139.915 115.726 108.547 1.00 18.17 ? 60  HIS T ND1 1 
ATOM   27361 C  CD2 . HIS T  1 61  ? 140.072 113.714 107.714 1.00 9.83  ? 60  HIS T CD2 1 
ATOM   27362 C  CE1 . HIS T  1 61  ? 141.200 115.479 108.362 1.00 15.20 ? 60  HIS T CE1 1 
ATOM   27363 N  NE2 . HIS T  1 61  ? 141.322 114.265 107.857 1.00 19.34 ? 60  HIS T NE2 1 
ATOM   27364 N  N   . GLU T  1 62  ? 134.718 114.173 107.120 1.00 6.54  ? 61  GLU T N   1 
ATOM   27365 C  CA  . GLU T  1 62  ? 133.278 114.045 107.340 1.00 7.46  ? 61  GLU T CA  1 
ATOM   27366 C  C   . GLU T  1 62  ? 132.752 112.706 106.835 1.00 8.80  ? 61  GLU T C   1 
ATOM   27367 O  O   . GLU T  1 62  ? 131.904 112.076 107.482 1.00 9.20  ? 61  GLU T O   1 
ATOM   27368 C  CB  . GLU T  1 62  ? 132.528 115.198 106.673 1.00 5.97  ? 61  GLU T CB  1 
ATOM   27369 C  CG  . GLU T  1 62  ? 132.933 116.575 107.162 1.00 10.19 ? 61  GLU T CG  1 
ATOM   27370 C  CD  . GLU T  1 62  ? 132.954 116.669 108.674 1.00 16.87 ? 61  GLU T CD  1 
ATOM   27371 O  OE1 . GLU T  1 62  ? 131.886 116.490 109.296 1.00 22.92 ? 61  GLU T OE1 1 
ATOM   27372 O  OE2 . GLU T  1 62  ? 134.038 116.923 109.239 1.00 24.14 ? 61  GLU T OE2 1 
ATOM   27373 N  N   . GLU T  1 63  ? 133.226 112.262 105.676 1.00 3.23  ? 62  GLU T N   1 
ATOM   27374 C  CA  . GLU T  1 63  ? 132.806 110.972 105.131 1.00 10.74 ? 62  GLU T CA  1 
ATOM   27375 C  C   . GLU T  1 63  ? 133.226 109.828 106.057 1.00 2.86  ? 62  GLU T C   1 
ATOM   27376 O  O   . GLU T  1 63  ? 132.479 108.859 106.259 1.00 9.01  ? 62  GLU T O   1 
ATOM   27377 C  CB  . GLU T  1 63  ? 133.385 110.765 103.732 1.00 7.91  ? 62  GLU T CB  1 
ATOM   27378 C  CG  . GLU T  1 63  ? 132.852 111.739 102.696 1.00 8.79  ? 62  GLU T CG  1 
ATOM   27379 C  CD  . GLU T  1 63  ? 131.339 111.750 102.636 1.00 7.75  ? 62  GLU T CD  1 
ATOM   27380 O  OE1 . GLU T  1 63  ? 130.751 110.714 102.265 1.00 13.88 ? 62  GLU T OE1 1 
ATOM   27381 O  OE2 . GLU T  1 63  ? 130.738 112.792 102.968 1.00 23.77 ? 62  GLU T OE2 1 
HETATM 27382 N  N   . MHS T  1 64  ? 134.424 109.953 106.621 1.00 5.99  ? 63  MHS T N   1 
HETATM 27383 C  CA  . MHS T  1 64  ? 134.918 108.975 107.585 1.00 9.48  ? 63  MHS T CA  1 
HETATM 27384 C  C   . MHS T  1 64  ? 133.992 108.916 108.806 1.00 9.76  ? 63  MHS T C   1 
HETATM 27385 O  O   . MHS T  1 64  ? 133.668 107.871 109.279 1.00 8.86  ? 63  MHS T O   1 
HETATM 27386 C  CB  . MHS T  1 64  ? 136.343 109.325 108.012 1.00 8.30  ? 63  MHS T CB  1 
HETATM 27387 C  CG  . MHS T  1 64  ? 137.077 108.058 108.444 1.00 14.37 ? 63  MHS T CG  1 
HETATM 27388 N  ND1 . MHS T  1 64  ? 137.572 107.139 107.645 1.00 19.03 ? 63  MHS T ND1 1 
HETATM 27389 C  CD2 . MHS T  1 64  ? 137.334 107.683 109.726 1.00 17.27 ? 63  MHS T CD2 1 
HETATM 27390 C  CE1 . MHS T  1 64  ? 138.138 106.190 108.405 1.00 16.97 ? 63  MHS T CE1 1 
HETATM 27391 N  NE2 . MHS T  1 64  ? 137.984 106.542 109.690 1.00 16.20 ? 63  MHS T NE2 1 
HETATM 27392 C  CM  . MHS T  1 64  ? 137.519 107.146 106.194 1.00 16.46 ? 63  MHS T CM  1 
ATOM   27393 N  N   . GLU T  1 65  ? 133.584 110.088 109.285 1.00 5.94  ? 64  GLU T N   1 
ATOM   27394 C  CA  . GLU T  1 65  ? 132.660 110.163 110.418 1.00 10.36 ? 64  GLU T CA  1 
ATOM   27395 C  C   . GLU T  1 65  ? 131.308 109.513 110.094 1.00 7.36  ? 64  GLU T C   1 
ATOM   27396 O  O   . GLU T  1 65  ? 130.714 108.832 110.936 1.00 13.12 ? 64  GLU T O   1 
ATOM   27397 C  CB  . GLU T  1 65  ? 132.456 111.617 110.850 1.00 11.42 ? 64  GLU T CB  1 
ATOM   27398 C  CG  . GLU T  1 65  ? 133.719 112.291 111.367 1.00 13.00 ? 64  GLU T CG  1 
ATOM   27399 C  CD  . GLU T  1 65  ? 133.569 113.793 111.504 1.00 19.05 ? 64  GLU T CD  1 
ATOM   27400 O  OE1 . GLU T  1 65  ? 132.449 114.303 111.292 1.00 23.32 ? 64  GLU T OE1 1 
ATOM   27401 O  OE2 . GLU T  1 65  ? 134.573 114.466 111.821 1.00 25.04 ? 64  GLU T OE2 1 
ATOM   27402 N  N   . HIS T  1 66  ? 130.829 109.735 108.868 1.00 6.06  ? 65  HIS T N   1 
ATOM   27403 C  CA  . HIS T  1 66  ? 129.587 109.098 108.429 1.00 7.26  ? 65  HIS T CA  1 
ATOM   27404 C  C   . HIS T  1 66  ? 129.714 107.577 108.459 1.00 2.86  ? 65  HIS T C   1 
ATOM   27405 O  O   . HIS T  1 66  ? 128.819 106.869 108.948 1.00 9.42  ? 65  HIS T O   1 
ATOM   27406 C  CB  . HIS T  1 66  ? 129.218 109.578 107.024 1.00 8.78  ? 65  HIS T CB  1 
ATOM   27407 C  CG  . HIS T  1 66  ? 128.961 111.051 106.934 1.00 12.51 ? 65  HIS T CG  1 
ATOM   27408 N  ND1 . HIS T  1 66  ? 128.815 111.708 105.732 1.00 14.55 ? 65  HIS T ND1 1 
ATOM   27409 C  CD2 . HIS T  1 66  ? 128.819 111.992 107.897 1.00 9.72  ? 65  HIS T CD2 1 
ATOM   27410 C  CE1 . HIS T  1 66  ? 128.598 112.992 105.957 1.00 11.94 ? 65  HIS T CE1 1 
ATOM   27411 N  NE2 . HIS T  1 66  ? 128.596 113.190 107.263 1.00 13.34 ? 65  HIS T NE2 1 
ATOM   27412 N  N   . ALA T  1 67  ? 130.825 107.061 107.940 1.00 8.88  ? 66  ALA T N   1 
ATOM   27413 C  CA  . ALA T  1 67  ? 131.092 105.623 107.964 1.00 7.93  ? 66  ALA T CA  1 
ATOM   27414 C  C   . ALA T  1 67  ? 131.132 105.094 109.400 1.00 6.31  ? 66  ALA T C   1 
ATOM   27415 O  O   . ALA T  1 67  ? 130.610 104.011 109.693 1.00 11.86 ? 66  ALA T O   1 
ATOM   27416 C  CB  . ALA T  1 67  ? 132.397 105.317 107.248 1.00 3.82  ? 66  ALA T CB  1 
HETATM 27417 N  N   . MHS T  1 68  ? 131.756 105.868 110.284 1.00 6.01  ? 67  MHS T N   1 
HETATM 27418 C  CA  . MHS T  1 68  ? 131.840 105.512 111.696 1.00 10.53 ? 67  MHS T CA  1 
HETATM 27419 C  C   . MHS T  1 68  ? 130.448 105.386 112.324 1.00 6.37  ? 67  MHS T C   1 
HETATM 27420 O  O   . MHS T  1 68  ? 130.178 104.456 113.017 1.00 6.67  ? 67  MHS T O   1 
HETATM 27421 C  CB  . MHS T  1 68  ? 132.652 106.559 112.458 1.00 7.80  ? 67  MHS T CB  1 
HETATM 27422 C  CG  . MHS T  1 68  ? 134.143 106.274 112.304 1.00 12.10 ? 67  MHS T CG  1 
HETATM 27423 N  ND1 . MHS T  1 68  ? 135.102 106.771 113.051 1.00 17.42 ? 67  MHS T ND1 1 
HETATM 27424 C  CD2 . MHS T  1 68  ? 134.711 105.470 111.367 1.00 9.98  ? 67  MHS T CD2 1 
HETATM 27425 C  CE1 . MHS T  1 68  ? 136.269 106.288 112.602 1.00 13.02 ? 67  MHS T CE1 1 
HETATM 27426 N  NE2 . MHS T  1 68  ? 136.010 105.484 111.561 1.00 20.11 ? 67  MHS T NE2 1 
HETATM 27427 C  CM  . MHS T  1 68  ? 134.926 107.679 114.168 1.00 16.43 ? 67  MHS T CM  1 
ATOM   27428 N  N   . LYS T  1 69  ? 129.589 106.363 112.049 1.00 9.27  ? 68  LYS T N   1 
ATOM   27429 C  CA  . LYS T  1 69  ? 128.222 106.348 112.570 1.00 7.77  ? 68  LYS T CA  1 
ATOM   27430 C  C   . LYS T  1 69  ? 127.440 105.141 112.052 1.00 5.45  ? 68  LYS T C   1 
ATOM   27431 O  O   . LYS T  1 69  ? 126.678 104.511 112.796 1.00 5.06  ? 68  LYS T O   1 
ATOM   27432 C  CB  . LYS T  1 69  ? 127.486 107.639 112.208 1.00 7.28  ? 68  LYS T CB  1 
ATOM   27433 C  CG  . LYS T  1 69  ? 127.961 108.864 112.967 1.00 11.59 ? 68  LYS T CG  1 
ATOM   27434 C  CD  . LYS T  1 69  ? 127.130 110.085 112.606 1.00 15.37 ? 68  LYS T CD  1 
ATOM   27435 C  CE  . LYS T  1 69  ? 127.637 111.333 113.308 1.00 17.30 ? 68  LYS T CE  1 
ATOM   27436 N  NZ  . LYS T  1 69  ? 126.852 112.539 112.926 1.00 20.32 ? 68  LYS T NZ  1 
ATOM   27437 N  N   . LEU T  1 70  ? 127.634 104.820 110.770 1.00 0.00  ? 69  LEU T N   1 
ATOM   27438 C  CA  . LEU T  1 70  ? 126.966 103.648 110.208 1.00 3.89  ? 69  LEU T CA  1 
ATOM   27439 C  C   . LEU T  1 70  ? 127.432 102.360 110.882 1.00 9.13  ? 69  LEU T C   1 
ATOM   27440 O  O   . LEU T  1 70  ? 126.617 101.483 111.192 1.00 7.96  ? 69  LEU T O   1 
ATOM   27441 C  CB  . LEU T  1 70  ? 127.197 103.576 108.701 1.00 5.39  ? 69  LEU T CB  1 
ATOM   27442 C  CG  . LEU T  1 70  ? 126.369 104.524 107.836 1.00 7.38  ? 69  LEU T CG  1 
ATOM   27443 C  CD1 . LEU T  1 70  ? 126.982 104.639 106.456 1.00 9.12  ? 69  LEU T CD1 1 
ATOM   27444 C  CD2 . LEU T  1 70  ? 124.931 104.038 107.750 1.00 3.27  ? 69  LEU T CD2 1 
ATOM   27445 N  N   . MET T  1 71  ? 128.740 102.223 111.110 1.00 5.22  ? 70  MET T N   1 
ATOM   27446 C  CA  . MET T  1 71  ? 129.240 101.037 111.804 1.00 9.82  ? 70  MET T CA  1 
ATOM   27447 C  C   . MET T  1 71  ? 128.710 100.977 113.233 1.00 1.11  ? 70  MET T C   1 
ATOM   27448 O  O   . MET T  1 71  ? 128.374 99.896  113.742 1.00 5.82  ? 70  MET T O   1 
ATOM   27449 C  CB  . MET T  1 71  ? 130.768 101.021 111.789 1.00 2.56  ? 70  MET T CB  1 
ATOM   27450 C  CG  . MET T  1 71  ? 131.359 100.968 110.390 1.00 5.22  ? 70  MET T CG  1 
ATOM   27451 S  SD  . MET T  1 71  ? 133.158 101.075 110.352 1.00 16.25 ? 70  MET T SD  1 
ATOM   27452 C  CE  . MET T  1 71  ? 133.609 99.465  110.992 1.00 8.84  ? 70  MET T CE  1 
ATOM   27453 N  N   . LYS T  1 72  ? 128.628 102.134 113.894 1.00 3.20  ? 71  LYS T N   1 
ATOM   27454 C  CA  . LYS T  1 72  ? 128.066 102.182 115.239 1.00 7.11  ? 71  LYS T CA  1 
ATOM   27455 C  C   . LYS T  1 72  ? 126.628 101.682 115.248 1.00 4.61  ? 71  LYS T C   1 
ATOM   27456 O  O   . LYS T  1 72  ? 126.238 100.903 116.124 1.00 6.18  ? 71  LYS T O   1 
ATOM   27457 C  CB  . LYS T  1 72  ? 128.147 103.604 115.793 1.00 1.83  ? 71  LYS T CB  1 
ATOM   27458 C  CG  . LYS T  1 72  ? 127.540 103.760 117.179 1.00 13.03 ? 71  LYS T CG  1 
ATOM   27459 C  CD  . LYS T  1 72  ? 127.568 105.211 117.635 1.00 9.29  ? 71  LYS T CD  1 
ATOM   27460 C  CE  . LYS T  1 72  ? 126.962 105.366 119.022 1.00 15.50 ? 71  LYS T CE  1 
ATOM   27461 N  NZ  . LYS T  1 72  ? 126.915 106.789 119.460 1.00 17.48 ? 71  LYS T NZ  1 
ATOM   27462 N  N   . LEU T  1 73  ? 125.821 102.115 114.275 1.00 2.14  ? 72  LEU T N   1 
ATOM   27463 C  CA  . LEU T  1 73  ? 124.456 101.600 114.185 1.00 4.54  ? 72  LEU T CA  1 
ATOM   27464 C  C   . LEU T  1 73  ? 124.447 100.102 113.929 1.00 0.00  ? 72  LEU T C   1 
ATOM   27465 O  O   . LEU T  1 73  ? 123.647 99.368  114.520 1.00 5.99  ? 72  LEU T O   1 
ATOM   27466 C  CB  . LEU T  1 73  ? 123.655 102.329 113.102 1.00 7.98  ? 72  LEU T CB  1 
ATOM   27467 C  CG  . LEU T  1 73  ? 122.164 101.943 113.084 1.00 8.23  ? 72  LEU T CG  1 
ATOM   27468 C  CD1 . LEU T  1 73  ? 121.334 103.041 112.546 1.00 14.12 ? 72  LEU T CD1 1 
ATOM   27469 C  CD2 . LEU T  1 73  ? 121.909 100.726 112.199 1.00 10.30 ? 72  LEU T CD2 1 
ATOM   27470 N  N   . GLN T  1 74  ? 125.312 99.632  113.030 1.00 1.76  ? 73  GLN T N   1 
ATOM   27471 C  CA  . GLN T  1 74  ? 125.345 98.207  112.725 1.00 3.37  ? 73  GLN T CA  1 
ATOM   27472 C  C   . GLN T  1 74  ? 125.568 97.397  113.994 1.00 5.40  ? 73  GLN T C   1 
ATOM   27473 O  O   . GLN T  1 74  ? 124.918 96.369  114.213 1.00 9.19  ? 73  GLN T O   1 
ATOM   27474 C  CB  . GLN T  1 74  ? 126.433 97.912  111.692 1.00 3.47  ? 73  GLN T CB  1 
ATOM   27475 C  CG  . GLN T  1 74  ? 126.395 96.496  111.136 1.00 9.31  ? 73  GLN T CG  1 
ATOM   27476 C  CD  . GLN T  1 74  ? 125.245 96.278  110.170 1.00 7.21  ? 73  GLN T CD  1 
ATOM   27477 O  OE1 . GLN T  1 74  ? 124.089 96.180  110.576 1.00 16.45 ? 73  GLN T OE1 1 
ATOM   27478 N  NE2 . GLN T  1 74  ? 125.561 96.202  108.884 1.00 7.72  ? 73  GLN T NE2 1 
ATOM   27479 N  N   . ASN T  1 75  ? 126.473 97.864  114.855 1.00 0.00  ? 74  ASN T N   1 
ATOM   27480 C  CA  . ASN T  1 75  ? 126.678 97.191  116.136 1.00 5.17  ? 74  ASN T CA  1 
ATOM   27481 C  C   . ASN T  1 75  ? 125.470 97.360  117.058 1.00 3.62  ? 74  ASN T C   1 
ATOM   27482 O  O   . ASN T  1 75  ? 125.080 96.422  117.762 1.00 2.13  ? 74  ASN T O   1 
ATOM   27483 C  CB  . ASN T  1 75  ? 127.951 97.709  116.801 1.00 3.76  ? 74  ASN T CB  1 
ATOM   27484 C  CG  . ASN T  1 75  ? 129.194 97.018  116.282 1.00 3.43  ? 74  ASN T CG  1 
ATOM   27485 O  OD1 . ASN T  1 75  ? 129.110 96.060  115.515 1.00 10.36 ? 74  ASN T OD1 1 
ATOM   27486 N  ND2 . ASN T  1 75  ? 130.356 97.508  116.686 1.00 7.43  ? 74  ASN T ND2 1 
ATOM   27487 N  N   . GLN T  1 76  ? 124.867 98.553  117.069 1.00 0.00  ? 75  GLN T N   1 
ATOM   27488 C  CA  . GLN T  1 76  ? 123.754 98.822  117.980 1.00 4.74  ? 75  GLN T CA  1 
ATOM   27489 C  C   . GLN T  1 76  ? 122.565 97.911  117.704 1.00 0.72  ? 75  GLN T C   1 
ATOM   27490 O  O   . GLN T  1 76  ? 121.910 97.433  118.637 1.00 8.24  ? 75  GLN T O   1 
ATOM   27491 C  CB  . GLN T  1 76  ? 123.320 100.285 117.877 1.00 0.00  ? 75  GLN T CB  1 
ATOM   27492 C  CG  . GLN T  1 76  ? 124.261 101.286 118.519 1.00 8.35  ? 75  GLN T CG  1 
ATOM   27493 C  CD  . GLN T  1 76  ? 123.743 102.709 118.422 1.00 10.22 ? 75  GLN T CD  1 
ATOM   27494 O  OE1 . GLN T  1 76  ? 123.496 103.220 117.330 1.00 18.58 ? 75  GLN T OE1 1 
ATOM   27495 N  NE2 . GLN T  1 76  ? 123.580 103.357 119.568 1.00 14.25 ? 75  GLN T NE2 1 
ATOM   27496 N  N   . ARG T  1 77  ? 122.265 97.667  116.434 1.00 0.00  ? 76  ARG T N   1 
ATOM   27497 C  CA  . ARG T  1 77  ? 121.088 96.903  116.048 1.00 0.00  ? 76  ARG T CA  1 
ATOM   27498 C  C   . ARG T  1 77  ? 121.327 95.400  116.041 1.00 0.52  ? 76  ARG T C   1 
ATOM   27499 O  O   . ARG T  1 77  ? 120.421 94.644  115.673 1.00 12.28 ? 76  ARG T O   1 
ATOM   27500 C  CB  . ARG T  1 77  ? 120.598 97.356  114.669 1.00 0.10  ? 76  ARG T CB  1 
ATOM   27501 C  CG  . ARG T  1 77  ? 120.022 98.764  114.652 1.00 3.22  ? 76  ARG T CG  1 
ATOM   27502 C  CD  . ARG T  1 77  ? 118.911 98.912  115.683 1.00 0.00  ? 76  ARG T CD  1 
ATOM   27503 N  NE  . ARG T  1 77  ? 117.756 98.078  115.373 1.00 0.00  ? 76  ARG T NE  1 
ATOM   27504 C  CZ  . ARG T  1 77  ? 116.873 98.335  114.416 1.00 7.89  ? 76  ARG T CZ  1 
ATOM   27505 N  NH1 . ARG T  1 77  ? 116.961 99.420  113.666 1.00 9.61  ? 76  ARG T NH1 1 
ATOM   27506 N  NH2 . ARG T  1 77  ? 115.874 97.483  114.211 1.00 1.40  ? 76  ARG T NH2 1 
ATOM   27507 N  N   . GLY T  1 78  ? 122.514 94.950  116.432 1.00 4.31  ? 77  GLY T N   1 
ATOM   27508 C  CA  . GLY T  1 78  ? 122.825 93.539  116.443 1.00 9.72  ? 77  GLY T CA  1 
ATOM   27509 C  C   . GLY T  1 78  ? 123.291 92.972  115.124 1.00 4.20  ? 77  GLY T C   1 
ATOM   27510 O  O   . GLY T  1 78  ? 123.496 91.757  115.031 1.00 14.45 ? 77  GLY T O   1 
ATOM   27511 N  N   . GLY T  1 79  ? 123.455 93.806  114.100 1.00 10.40 ? 78  GLY T N   1 
ATOM   27512 C  CA  . GLY T  1 79  ? 124.041 93.349  112.862 1.00 7.59  ? 78  GLY T CA  1 
ATOM   27513 C  C   . GLY T  1 79  ? 125.539 93.170  112.987 1.00 9.21  ? 78  GLY T C   1 
ATOM   27514 O  O   . GLY T  1 79  ? 126.166 93.567  113.968 1.00 18.46 ? 78  GLY T O   1 
ATOM   27515 N  N   . ARG T  1 80  ? 126.123 92.555  111.966 1.00 12.65 ? 79  ARG T N   1 
ATOM   27516 C  CA  . ARG T  1 80  ? 127.553 92.290  111.935 1.00 10.92 ? 79  ARG T CA  1 
ATOM   27517 C  C   . ARG T  1 80  ? 128.184 93.043  110.774 1.00 10.12 ? 79  ARG T C   1 
ATOM   27518 O  O   . ARG T  1 80  ? 127.691 92.982  109.643 1.00 18.08 ? 79  ARG T O   1 
ATOM   27519 C  CB  . ARG T  1 80  ? 127.828 90.789  111.829 1.00 11.83 ? 79  ARG T CB  1 
ATOM   27520 C  CG  . ARG T  1 80  ? 127.482 90.026  113.103 1.00 12.71 ? 79  ARG T CG  1 
ATOM   27521 C  CD  . ARG T  1 80  ? 128.164 90.651  114.316 1.00 10.35 ? 79  ARG T CD  1 
ATOM   27522 N  NE  . ARG T  1 80  ? 127.668 90.117  115.579 1.00 18.74 ? 79  ARG T NE  1 
ATOM   27523 C  CZ  . ARG T  1 80  ? 127.137 90.853  116.547 1.00 17.07 ? 79  ARG T CZ  1 
ATOM   27524 N  NH1 . ARG T  1 80  ? 127.009 92.165  116.426 1.00 18.30 ? 79  ARG T NH1 1 
ATOM   27525 N  NH2 . ARG T  1 80  ? 126.726 90.259  117.663 1.00 20.13 ? 79  ARG T NH2 1 
ATOM   27526 N  N   . ILE T  1 81  ? 129.272 93.754  111.062 1.00 11.84 ? 80  ILE T N   1 
ATOM   27527 C  CA  . ILE T  1 81  ? 129.923 94.588  110.059 1.00 7.07  ? 80  ILE T CA  1 
ATOM   27528 C  C   . ILE T  1 81  ? 130.733 93.699  109.124 1.00 11.61 ? 80  ILE T C   1 
ATOM   27529 O  O   . ILE T  1 81  ? 131.607 92.943  109.564 1.00 12.96 ? 80  ILE T O   1 
ATOM   27530 C  CB  . ILE T  1 81  ? 130.810 95.647  110.725 1.00 9.80  ? 80  ILE T CB  1 
ATOM   27531 C  CG1 . ILE T  1 81  ? 129.964 96.568  111.608 1.00 5.16  ? 80  ILE T CG1 1 
ATOM   27532 C  CG2 . ILE T  1 81  ? 131.566 96.444  109.674 1.00 9.73  ? 80  ILE T CG2 1 
ATOM   27533 C  CD1 . ILE T  1 81  ? 130.773 97.446  112.530 1.00 10.78 ? 80  ILE T CD1 1 
ATOM   27534 N  N   . PHE T  1 82  ? 130.442 93.786  107.829 1.00 5.49  ? 81  PHE T N   1 
ATOM   27535 C  CA  . PHE T  1 82  ? 131.171 93.060  106.795 1.00 10.39 ? 81  PHE T CA  1 
ATOM   27536 C  C   . PHE T  1 82  ? 131.913 94.085  105.945 1.00 12.46 ? 81  PHE T C   1 
ATOM   27537 O  O   . PHE T  1 82  ? 131.304 94.768  105.116 1.00 14.25 ? 81  PHE T O   1 
ATOM   27538 C  CB  . PHE T  1 82  ? 130.229 92.217  105.935 1.00 12.75 ? 81  PHE T CB  1 
ATOM   27539 C  CG  . PHE T  1 82  ? 129.794 90.925  106.578 1.00 18.30 ? 81  PHE T CG  1 
ATOM   27540 C  CD1 . PHE T  1 82  ? 129.706 90.801  107.955 1.00 18.85 ? 81  PHE T CD1 1 
ATOM   27541 C  CD2 . PHE T  1 82  ? 129.463 89.832  105.794 1.00 22.20 ? 81  PHE T CD2 1 
ATOM   27542 C  CE1 . PHE T  1 82  ? 129.305 89.612  108.536 1.00 17.78 ? 81  PHE T CE1 1 
ATOM   27543 C  CE2 . PHE T  1 82  ? 129.061 88.642  106.368 1.00 18.53 ? 81  PHE T CE2 1 
ATOM   27544 C  CZ  . PHE T  1 82  ? 128.981 88.533  107.742 1.00 14.86 ? 81  PHE T CZ  1 
ATOM   27545 N  N   . LEU T  1 83  ? 133.221 94.190  106.153 1.00 9.17  ? 82  LEU T N   1 
ATOM   27546 C  CA  . LEU T  1 83  ? 134.024 95.156  105.423 1.00 9.94  ? 82  LEU T CA  1 
ATOM   27547 C  C   . LEU T  1 83  ? 134.473 94.582  104.085 1.00 7.65  ? 82  LEU T C   1 
ATOM   27548 O  O   . LEU T  1 83  ? 134.740 93.385  103.953 1.00 13.11 ? 82  LEU T O   1 
ATOM   27549 C  CB  . LEU T  1 83  ? 135.242 95.574  106.248 1.00 10.11 ? 82  LEU T CB  1 
ATOM   27550 C  CG  . LEU T  1 83  ? 134.944 96.340  107.538 1.00 10.51 ? 82  LEU T CG  1 
ATOM   27551 C  CD1 . LEU T  1 83  ? 136.231 96.745  108.238 1.00 15.16 ? 82  LEU T CD1 1 
ATOM   27552 C  CD2 . LEU T  1 83  ? 134.084 97.558  107.245 1.00 8.46  ? 82  LEU T CD2 1 
ATOM   27553 N  N   . GLN T  1 84  ? 134.550 95.455  103.088 1.00 12.83 ? 83  GLN T N   1 
ATOM   27554 C  CA  . GLN T  1 84  ? 134.990 95.096  101.750 1.00 6.60  ? 83  GLN T CA  1 
ATOM   27555 C  C   . GLN T  1 84  ? 136.162 95.980  101.346 1.00 6.23  ? 83  GLN T C   1 
ATOM   27556 O  O   . GLN T  1 84  ? 136.497 96.957  102.021 1.00 6.22  ? 83  GLN T O   1 
ATOM   27557 C  CB  . GLN T  1 84  ? 133.845 95.229  100.737 1.00 8.21  ? 83  GLN T CB  1 
ATOM   27558 C  CG  . GLN T  1 84  ? 132.696 94.263  100.967 1.00 10.31 ? 83  GLN T CG  1 
ATOM   27559 C  CD  . GLN T  1 84  ? 133.140 92.814  100.938 1.00 15.62 ? 83  GLN T CD  1 
ATOM   27560 O  OE1 . GLN T  1 84  ? 133.737 92.355  99.965  1.00 22.86 ? 83  GLN T OE1 1 
ATOM   27561 N  NE2 . GLN T  1 84  ? 132.848 92.084  102.008 1.00 20.97 ? 83  GLN T NE2 1 
ATOM   27562 N  N   . ASP T  1 85  ? 136.792 95.612  100.232 1.00 10.59 ? 84  ASP T N   1 
ATOM   27563 C  CA  . ASP T  1 85  ? 137.855 96.430  99.663  1.00 10.29 ? 84  ASP T CA  1 
ATOM   27564 C  C   . ASP T  1 85  ? 137.350 97.842  99.397  1.00 0.00  ? 84  ASP T C   1 
ATOM   27565 O  O   . ASP T  1 85  ? 136.241 98.037  98.895  1.00 7.63  ? 84  ASP T O   1 
ATOM   27566 C  CB  . ASP T  1 85  ? 138.363 95.809  98.359  1.00 6.56  ? 84  ASP T CB  1 
ATOM   27567 C  CG  . ASP T  1 85  ? 139.151 94.536  98.583  1.00 14.25 ? 84  ASP T CG  1 
ATOM   27568 O  OD1 . ASP T  1 85  ? 139.420 94.195  99.753  1.00 18.07 ? 84  ASP T OD1 1 
ATOM   27569 O  OD2 . ASP T  1 85  ? 139.494 93.872  97.585  1.00 22.16 ? 84  ASP T OD2 1 
ATOM   27570 N  N   . ILE T  1 86  ? 138.167 98.829  99.746  1.00 3.01  ? 85  ILE T N   1 
ATOM   27571 C  CA  . ILE T  1 86  ? 137.880 100.219 99.414  1.00 6.11  ? 85  ILE T CA  1 
ATOM   27572 C  C   . ILE T  1 86  ? 138.542 100.505 98.072  1.00 8.77  ? 85  ILE T C   1 
ATOM   27573 O  O   . ILE T  1 86  ? 139.768 100.603 97.981  1.00 6.82  ? 85  ILE T O   1 
ATOM   27574 C  CB  . ILE T  1 86  ? 138.374 101.180 100.500 1.00 6.75  ? 85  ILE T CB  1 
ATOM   27575 C  CG1 . ILE T  1 86  ? 137.795 100.789 101.862 1.00 5.68  ? 85  ILE T CG1 1 
ATOM   27576 C  CG2 . ILE T  1 86  ? 138.004 102.613 100.144 1.00 4.58  ? 85  ILE T CG2 1 
ATOM   27577 C  CD1 . ILE T  1 86  ? 138.404 101.545 103.018 1.00 7.24  ? 85  ILE T CD1 1 
ATOM   27578 N  N   . LYS T  1 87  ? 137.726 100.632 97.029  1.00 8.28  ? 86  LYS T N   1 
ATOM   27579 C  CA  . LYS T  1 87  ? 138.249 100.797 95.682  1.00 7.57  ? 86  LYS T CA  1 
ATOM   27580 C  C   . LYS T  1 87  ? 138.986 102.124 95.544  1.00 7.69  ? 86  LYS T C   1 
ATOM   27581 O  O   . LYS T  1 87  ? 138.634 103.127 96.171  1.00 6.12  ? 86  LYS T O   1 
ATOM   27582 C  CB  . LYS T  1 87  ? 137.113 100.718 94.661  1.00 8.23  ? 86  LYS T CB  1 
ATOM   27583 C  CG  . LYS T  1 87  ? 136.375 99.389  94.655  1.00 13.40 ? 86  LYS T CG  1 
ATOM   27584 C  CD  . LYS T  1 87  ? 137.335 98.213  94.600  1.00 13.21 ? 86  LYS T CD  1 
ATOM   27585 C  CE  . LYS T  1 87  ? 137.958 98.080  93.220  1.00 17.44 ? 86  LYS T CE  1 
ATOM   27586 N  NZ  . LYS T  1 87  ? 138.918 96.946  93.145  1.00 19.92 ? 86  LYS T NZ  1 
ATOM   27587 N  N   . LYS T  1 88  ? 140.025 102.118 94.715  1.00 10.33 ? 87  LYS T N   1 
ATOM   27588 C  CA  . LYS T  1 88  ? 140.749 103.342 94.423  1.00 8.57  ? 87  LYS T CA  1 
ATOM   27589 C  C   . LYS T  1 88  ? 139.834 104.323 93.688  1.00 5.42  ? 87  LYS T C   1 
ATOM   27590 O  O   . LYS T  1 88  ? 138.920 103.909 92.968  1.00 11.26 ? 87  LYS T O   1 
ATOM   27591 C  CB  . LYS T  1 88  ? 141.987 103.044 93.581  1.00 13.10 ? 87  LYS T CB  1 
ATOM   27592 C  CG  . LYS T  1 88  ? 141.685 102.407 92.237  1.00 11.95 ? 87  LYS T CG  1 
ATOM   27593 C  CD  . LYS T  1 88  ? 142.962 102.048 91.494  1.00 13.52 ? 87  LYS T CD  1 
ATOM   27594 C  CE  . LYS T  1 88  ? 143.683 103.292 91.007  1.00 14.44 ? 87  LYS T CE  1 
ATOM   27595 N  NZ  . LYS T  1 88  ? 142.911 104.005 89.953  1.00 23.88 ? 87  LYS T NZ  1 
ATOM   27596 N  N   . PRO T  1 89  ? 140.044 105.626 93.869  1.00 12.34 ? 88  PRO T N   1 
ATOM   27597 C  CA  . PRO T  1 89  ? 139.224 106.608 93.152  1.00 12.11 ? 88  PRO T CA  1 
ATOM   27598 C  C   . PRO T  1 89  ? 139.375 106.462 91.645  1.00 14.52 ? 88  PRO T C   1 
ATOM   27599 O  O   . PRO T  1 89  ? 140.402 106.002 91.142  1.00 22.99 ? 88  PRO T O   1 
ATOM   27600 C  CB  . PRO T  1 89  ? 139.770 107.953 93.643  1.00 15.06 ? 88  PRO T CB  1 
ATOM   27601 C  CG  . PRO T  1 89  ? 140.377 107.643 94.972  1.00 11.82 ? 88  PRO T CG  1 
ATOM   27602 C  CD  . PRO T  1 89  ? 140.967 106.272 94.817  1.00 10.18 ? 88  PRO T CD  1 
ATOM   27603 N  N   . ASP T  1 90  ? 138.316 106.842 90.927  1.00 22.38 ? 89  ASP T N   1 
ATOM   27604 C  CA  . ASP T  1 90  ? 138.292 106.680 89.476  1.00 20.64 ? 89  ASP T CA  1 
ATOM   27605 C  C   . ASP T  1 90  ? 139.419 107.458 88.807  1.00 22.16 ? 89  ASP T C   1 
ATOM   27606 O  O   . ASP T  1 90  ? 140.037 106.980 87.849  1.00 26.80 ? 89  ASP T O   1 
ATOM   27607 C  CB  . ASP T  1 90  ? 136.935 107.117 88.924  1.00 19.67 ? 89  ASP T CB  1 
ATOM   27608 C  CG  . ASP T  1 90  ? 135.815 106.178 89.321  1.00 21.91 ? 89  ASP T CG  1 
ATOM   27609 O  OD1 . ASP T  1 90  ? 136.105 105.139 89.948  1.00 22.69 ? 89  ASP T OD1 1 
ATOM   27610 O  OD2 . ASP T  1 90  ? 134.645 106.478 89.002  1.00 27.52 ? 89  ASP T OD2 1 
ATOM   27611 N  N   . CYS T  1 91  ? 139.696 108.665 89.294  1.00 22.94 ? 90  CYS T N   1 
ATOM   27612 C  CA  . CYS T  1 91  ? 140.683 109.546 88.688  1.00 23.66 ? 90  CYS T CA  1 
ATOM   27613 C  C   . CYS T  1 91  ? 141.799 109.862 89.675  1.00 21.99 ? 90  CYS T C   1 
ATOM   27614 O  O   . CYS T  1 91  ? 141.566 109.962 90.884  1.00 26.85 ? 90  CYS T O   1 
ATOM   27615 C  CB  . CYS T  1 91  ? 140.031 110.847 88.213  1.00 20.61 ? 90  CYS T CB  1 
ATOM   27616 S  SG  . CYS T  1 91  ? 138.960 110.661 86.768  1.00 39.12 ? 90  CYS T SG  1 
ATOM   27617 N  N   . ASP T  1 92  ? 143.015 110.008 89.150  1.00 22.18 ? 91  ASP T N   1 
ATOM   27618 C  CA  . ASP T  1 92  ? 144.150 110.494 89.924  1.00 20.09 ? 91  ASP T CA  1 
ATOM   27619 C  C   . ASP T  1 92  ? 144.440 111.967 89.681  1.00 25.34 ? 91  ASP T C   1 
ATOM   27620 O  O   . ASP T  1 92  ? 144.973 112.638 90.570  1.00 24.10 ? 91  ASP T O   1 
ATOM   27621 C  CB  . ASP T  1 92  ? 145.408 109.678 89.603  1.00 20.50 ? 91  ASP T CB  1 
ATOM   27622 C  CG  . ASP T  1 92  ? 145.165 108.183 89.656  1.00 23.82 ? 91  ASP T CG  1 
ATOM   27623 O  OD1 . ASP T  1 92  ? 144.745 107.684 90.721  1.00 28.74 ? 91  ASP T OD1 1 
ATOM   27624 O  OD2 . ASP T  1 92  ? 145.398 107.506 88.633  1.00 25.89 ? 91  ASP T OD2 1 
ATOM   27625 N  N   . ASP T  1 93  ? 144.110 112.478 88.497  1.00 22.16 ? 92  ASP T N   1 
ATOM   27626 C  CA  . ASP T  1 93  ? 144.243 113.891 88.166  1.00 16.80 ? 92  ASP T CA  1 
ATOM   27627 C  C   . ASP T  1 93  ? 142.849 114.453 87.930  1.00 22.18 ? 92  ASP T C   1 
ATOM   27628 O  O   . ASP T  1 93  ? 142.101 113.931 87.097  1.00 24.99 ? 92  ASP T O   1 
ATOM   27629 C  CB  . ASP T  1 93  ? 145.122 114.086 86.929  1.00 18.42 ? 92  ASP T CB  1 
ATOM   27630 C  CG  . ASP T  1 93  ? 145.557 115.528 86.742  1.00 19.74 ? 92  ASP T CG  1 
ATOM   27631 O  OD1 . ASP T  1 93  ? 144.680 116.402 86.572  1.00 26.86 ? 92  ASP T OD1 1 
ATOM   27632 O  OD2 . ASP T  1 93  ? 146.778 115.788 86.766  1.00 24.35 ? 92  ASP T OD2 1 
ATOM   27633 N  N   . TRP T  1 94  ? 142.502 115.512 88.658  1.00 19.06 ? 93  TRP T N   1 
ATOM   27634 C  CA  . TRP T  1 94  ? 141.160 116.072 88.605  1.00 18.43 ? 93  TRP T CA  1 
ATOM   27635 C  C   . TRP T  1 94  ? 141.071 117.320 87.735  1.00 13.84 ? 93  TRP T C   1 
ATOM   27636 O  O   . TRP T  1 94  ? 139.988 117.894 87.612  1.00 25.42 ? 93  TRP T O   1 
ATOM   27637 C  CB  . TRP T  1 94  ? 140.680 116.375 90.024  1.00 18.60 ? 93  TRP T CB  1 
ATOM   27638 C  CG  . TRP T  1 94  ? 140.692 115.157 90.899  1.00 11.87 ? 93  TRP T CG  1 
ATOM   27639 C  CD1 . TRP T  1 94  ? 141.709 114.749 91.715  1.00 13.75 ? 93  TRP T CD1 1 
ATOM   27640 C  CD2 . TRP T  1 94  ? 139.663 114.169 91.017  1.00 15.51 ? 93  TRP T CD2 1 
ATOM   27641 N  NE1 . TRP T  1 94  ? 141.368 113.580 92.349  1.00 15.33 ? 93  TRP T NE1 1 
ATOM   27642 C  CE2 . TRP T  1 94  ? 140.118 113.201 91.936  1.00 15.75 ? 93  TRP T CE2 1 
ATOM   27643 C  CE3 . TRP T  1 94  ? 138.399 114.013 90.442  1.00 14.73 ? 93  TRP T CE3 1 
ATOM   27644 C  CZ2 . TRP T  1 94  ? 139.352 112.094 92.293  1.00 15.77 ? 93  TRP T CZ2 1 
ATOM   27645 C  CZ3 . TRP T  1 94  ? 137.641 112.911 90.796  1.00 20.52 ? 93  TRP T CZ3 1 
ATOM   27646 C  CH2 . TRP T  1 94  ? 138.119 111.967 91.714  1.00 17.05 ? 93  TRP T CH2 1 
ATOM   27647 N  N   . GLU T  1 95  ? 142.191 117.756 87.159  1.00 15.42 ? 94  GLU T N   1 
ATOM   27648 C  CA  . GLU T  1 95  ? 142.277 118.688 86.037  1.00 10.92 ? 94  GLU T CA  1 
ATOM   27649 C  C   . GLU T  1 95  ? 141.945 120.141 86.361  1.00 19.99 ? 94  GLU T C   1 
ATOM   27650 O  O   . GLU T  1 95  ? 142.311 121.030 85.585  1.00 20.53 ? 94  GLU T O   1 
ATOM   27651 C  CB  . GLU T  1 95  ? 141.344 118.237 84.911  1.00 18.81 ? 94  GLU T CB  1 
ATOM   27652 C  CG  . GLU T  1 95  ? 141.511 116.805 84.433  1.00 20.48 ? 94  GLU T CG  1 
ATOM   27653 C  CD  . GLU T  1 95  ? 140.288 116.320 83.677  1.00 19.93 ? 94  GLU T CD  1 
ATOM   27654 O  OE1 . GLU T  1 95  ? 139.382 117.143 83.428  1.00 24.89 ? 94  GLU T OE1 1 
ATOM   27655 O  OE2 . GLU T  1 95  ? 140.231 115.120 83.334  1.00 27.18 ? 94  GLU T OE2 1 
ATOM   27656 N  N   . SER T  1 96  ? 141.308 120.407 87.502  1.00 15.77 ? 95  SER T N   1 
ATOM   27657 C  CA  . SER T  1 96  ? 140.979 121.770 87.910  1.00 9.22  ? 95  SER T CA  1 
ATOM   27658 C  C   . SER T  1 96  ? 140.217 121.741 89.227  1.00 5.26  ? 95  SER T C   1 
ATOM   27659 O  O   . SER T  1 96  ? 139.759 120.692 89.685  1.00 16.51 ? 95  SER T O   1 
ATOM   27660 C  CB  . SER T  1 96  ? 140.149 122.519 86.853  1.00 11.74 ? 95  SER T CB  1 
ATOM   27661 O  OG  . SER T  1 96  ? 138.868 121.936 86.689  1.00 19.26 ? 95  SER T OG  1 
ATOM   27662 N  N   . GLY T  1 97  ? 140.078 122.923 89.831  1.00 5.89  ? 96  GLY T N   1 
ATOM   27663 C  CA  . GLY T  1 97  ? 139.164 123.064 90.953  1.00 2.50  ? 96  GLY T CA  1 
ATOM   27664 C  C   . GLY T  1 97  ? 137.716 122.855 90.552  1.00 9.86  ? 96  GLY T C   1 
ATOM   27665 O  O   . GLY T  1 97  ? 136.949 122.209 91.270  1.00 12.16 ? 96  GLY T O   1 
ATOM   27666 N  N   . LEU T  1 98  ? 137.321 123.408 89.402  1.00 4.38  ? 97  LEU T N   1 
ATOM   27667 C  CA  . LEU T  1 98  ? 135.940 123.277 88.943  1.00 11.27 ? 97  LEU T CA  1 
ATOM   27668 C  C   . LEU T  1 98  ? 135.589 121.824 88.639  1.00 5.13  ? 97  LEU T C   1 
ATOM   27669 O  O   . LEU T  1 98  ? 134.509 121.344 89.004  1.00 14.25 ? 97  LEU T O   1 
ATOM   27670 C  CB  . LEU T  1 98  ? 135.714 124.152 87.710  1.00 5.66  ? 97  LEU T CB  1 
ATOM   27671 C  CG  . LEU T  1 98  ? 134.361 124.005 87.009  1.00 10.88 ? 97  LEU T CG  1 
ATOM   27672 C  CD1 . LEU T  1 98  ? 133.216 124.235 87.988  1.00 6.57  ? 97  LEU T CD1 1 
ATOM   27673 C  CD2 . LEU T  1 98  ? 134.259 124.952 85.825  1.00 11.89 ? 97  LEU T CD2 1 
ATOM   27674 N  N   . ASN T  1 99  ? 136.486 121.110 87.954  1.00 6.43  ? 98  ASN T N   1 
ATOM   27675 C  CA  . ASN T  1 99  ? 136.228 119.706 87.652  1.00 12.48 ? 98  ASN T CA  1 
ATOM   27676 C  C   . ASN T  1 99  ? 136.151 118.875 88.926  1.00 3.36  ? 98  ASN T C   1 
ATOM   27677 O  O   . ASN T  1 99  ? 135.315 117.973 89.038  1.00 12.86 ? 98  ASN T O   1 
ATOM   27678 C  CB  . ASN T  1 99  ? 137.303 119.160 86.714  1.00 9.54  ? 98  ASN T CB  1 
ATOM   27679 C  CG  . ASN T  1 99  ? 137.007 117.748 86.250  1.00 17.64 ? 98  ASN T CG  1 
ATOM   27680 O  OD1 . ASN T  1 99  ? 136.065 117.516 85.493  1.00 23.36 ? 98  ASN T OD1 1 
ATOM   27681 N  ND2 . ASN T  1 99  ? 137.811 116.795 86.705  1.00 16.89 ? 98  ASN T ND2 1 
ATOM   27682 N  N   . ALA T  1 100 ? 137.021 119.163 89.896  1.00 5.04  ? 99  ALA T N   1 
ATOM   27683 C  CA  . ALA T  1 100 ? 136.962 118.463 91.174  1.00 8.28  ? 99  ALA T CA  1 
ATOM   27684 C  C   . ALA T  1 100 ? 135.644 118.733 91.885  1.00 4.93  ? 99  ALA T C   1 
ATOM   27685 O  O   . ALA T  1 100 ? 135.049 117.826 92.475  1.00 10.97 ? 99  ALA T O   1 
ATOM   27686 C  CB  . ALA T  1 100 ? 138.140 118.872 92.054  1.00 11.87 ? 99  ALA T CB  1 
ATOM   27687 N  N   . MET T  1 101 ? 135.178 119.984 91.852  1.00 4.83  ? 100 MET T N   1 
ATOM   27688 C  CA  . MET T  1 101 ? 133.896 120.312 92.467  1.00 8.55  ? 100 MET T CA  1 
ATOM   27689 C  C   . MET T  1 101 ? 132.749 119.583 91.775  1.00 6.18  ? 100 MET T C   1 
ATOM   27690 O  O   . MET T  1 101 ? 131.827 119.094 92.437  1.00 8.59  ? 100 MET T O   1 
ATOM   27691 C  CB  . MET T  1 101 ? 133.670 121.824 92.436  1.00 1.92  ? 100 MET T CB  1 
ATOM   27692 C  CG  . MET T  1 101 ? 134.495 122.598 93.453  1.00 4.76  ? 100 MET T CG  1 
ATOM   27693 S  SD  . MET T  1 101 ? 134.078 122.178 95.157  1.00 17.14 ? 100 MET T SD  1 
ATOM   27694 C  CE  . MET T  1 101 ? 135.184 123.262 96.057  1.00 5.72  ? 100 MET T CE  1 
ATOM   27695 N  N   . GLU T  1 102 ? 132.786 119.507 90.444  1.00 1.36  ? 101 GLU T N   1 
ATOM   27696 C  CA  . GLU T  1 102 ? 131.750 118.780 89.712  1.00 5.51  ? 101 GLU T CA  1 
ATOM   27697 C  C   . GLU T  1 102 ? 131.761 117.297 90.072  1.00 1.05  ? 101 GLU T C   1 
ATOM   27698 O  O   . GLU T  1 102 ? 130.704 116.683 90.270  1.00 10.73 ? 101 GLU T O   1 
ATOM   27699 C  CB  . GLU T  1 102 ? 131.936 118.973 88.207  1.00 5.27  ? 101 GLU T CB  1 
ATOM   27700 C  CG  . GLU T  1 102 ? 131.559 120.360 87.709  1.00 9.07  ? 101 GLU T CG  1 
ATOM   27701 C  CD  . GLU T  1 102 ? 131.905 120.571 86.247  1.00 13.27 ? 101 GLU T CD  1 
ATOM   27702 O  OE1 . GLU T  1 102 ? 132.531 119.674 85.645  1.00 22.85 ? 101 GLU T OE1 1 
ATOM   27703 O  OE2 . GLU T  1 102 ? 131.547 121.634 85.697  1.00 22.32 ? 101 GLU T OE2 1 
ATOM   27704 N  N   . CYS T  1 103 ? 132.954 116.703 90.158  1.00 9.07  ? 102 CYS T N   1 
ATOM   27705 C  CA  . CYS T  1 103 ? 133.057 115.301 90.549  1.00 9.42  ? 102 CYS T CA  1 
ATOM   27706 C  C   . CYS T  1 103 ? 132.548 115.087 91.969  1.00 5.09  ? 102 CYS T C   1 
ATOM   27707 O  O   . CYS T  1 103 ? 131.886 114.082 92.254  1.00 10.12 ? 102 CYS T O   1 
ATOM   27708 C  CB  . CYS T  1 103 ? 134.503 114.823 90.417  1.00 10.20 ? 102 CYS T CB  1 
ATOM   27709 S  SG  . CYS T  1 103 ? 135.130 114.797 88.721  1.00 33.06 ? 102 CYS T SG  1 
ATOM   27710 N  N   . ALA T  1 104 ? 132.855 116.017 92.875  1.00 0.00  ? 103 ALA T N   1 
ATOM   27711 C  CA  . ALA T  1 104 ? 132.345 115.927 94.239  1.00 3.88  ? 103 ALA T CA  1 
ATOM   27712 C  C   . ALA T  1 104 ? 130.825 116.012 94.266  1.00 3.10  ? 103 ALA T C   1 
ATOM   27713 O  O   . ALA T  1 104 ? 130.169 115.296 95.029  1.00 4.66  ? 103 ALA T O   1 
ATOM   27714 C  CB  . ALA T  1 104 ? 132.961 117.028 95.101  1.00 5.16  ? 103 ALA T CB  1 
ATOM   27715 N  N   . LEU T  1 105 ? 130.248 116.893 93.446  1.00 5.37  ? 104 LEU T N   1 
ATOM   27716 C  CA  . LEU T  1 105 ? 128.795 116.992 93.360  1.00 7.14  ? 104 LEU T CA  1 
ATOM   27717 C  C   . LEU T  1 105 ? 128.188 115.683 92.871  1.00 6.18  ? 104 LEU T C   1 
ATOM   27718 O  O   . LEU T  1 105 ? 127.190 115.200 93.421  1.00 8.00  ? 104 LEU T O   1 
ATOM   27719 C  CB  . LEU T  1 105 ? 128.405 118.147 92.436  1.00 3.73  ? 104 LEU T CB  1 
ATOM   27720 C  CG  . LEU T  1 105 ? 126.914 118.321 92.140  1.00 4.67  ? 104 LEU T CG  1 
ATOM   27721 C  CD1 . LEU T  1 105 ? 126.119 118.445 93.429  1.00 4.62  ? 104 LEU T CD1 1 
ATOM   27722 C  CD2 . LEU T  1 105 ? 126.684 119.527 91.242  1.00 10.31 ? 104 LEU T CD2 1 
ATOM   27723 N  N   . HIS T  1 106 ? 128.785 115.093 91.833  1.00 4.97  ? 105 HIS T N   1 
ATOM   27724 C  CA  . HIS T  1 106 ? 128.295 113.816 91.320  1.00 9.50  ? 105 HIS T CA  1 
ATOM   27725 C  C   . HIS T  1 106 ? 128.390 112.723 92.380  1.00 8.28  ? 105 HIS T C   1 
ATOM   27726 O  O   . HIS T  1 106 ? 127.457 111.926 92.551  1.00 12.89 ? 105 HIS T O   1 
ATOM   27727 C  CB  . HIS T  1 106 ? 129.079 113.425 90.067  1.00 9.34  ? 105 HIS T CB  1 
ATOM   27728 C  CG  . HIS T  1 106 ? 128.765 112.053 89.555  1.00 12.06 ? 105 HIS T CG  1 
ATOM   27729 N  ND1 . HIS T  1 106 ? 127.790 111.817 88.611  1.00 17.43 ? 105 HIS T ND1 1 
ATOM   27730 C  CD2 . HIS T  1 106 ? 129.304 110.847 89.849  1.00 12.55 ? 105 HIS T CD2 1 
ATOM   27731 C  CE1 . HIS T  1 106 ? 127.738 110.523 88.349  1.00 17.64 ? 105 HIS T CE1 1 
ATOM   27732 N  NE2 . HIS T  1 106 ? 128.646 109.912 89.087  1.00 18.17 ? 105 HIS T NE2 1 
ATOM   27733 N  N   . LEU T  1 107 ? 129.508 112.677 93.106  1.00 8.30  ? 106 LEU T N   1 
ATOM   27734 C  CA  . LEU T  1 107 ? 129.683 111.682 94.160  1.00 7.96  ? 106 LEU T CA  1 
ATOM   27735 C  C   . LEU T  1 107 ? 128.649 111.860 95.266  1.00 2.87  ? 106 LEU T C   1 
ATOM   27736 O  O   . LEU T  1 107 ? 128.072 110.883 95.758  1.00 8.36  ? 106 LEU T O   1 
ATOM   27737 C  CB  . LEU T  1 107 ? 131.101 111.774 94.726  1.00 4.10  ? 106 LEU T CB  1 
ATOM   27738 C  CG  . LEU T  1 107 ? 131.407 110.949 95.976  1.00 10.10 ? 106 LEU T CG  1 
ATOM   27739 C  CD1 . LEU T  1 107 ? 131.266 109.465 95.684  1.00 8.91  ? 106 LEU T CD1 1 
ATOM   27740 C  CD2 . LEU T  1 107 ? 132.800 111.272 96.496  1.00 12.47 ? 106 LEU T CD2 1 
ATOM   27741 N  N   . GLU T  1 108 ? 128.414 113.107 95.682  1.00 4.07  ? 107 GLU T N   1 
ATOM   27742 C  CA  . GLU T  1 108 ? 127.435 113.364 96.733  1.00 6.66  ? 107 GLU T CA  1 
ATOM   27743 C  C   . GLU T  1 108 ? 126.030 112.987 96.285  1.00 10.14 ? 107 GLU T C   1 
ATOM   27744 O  O   . GLU T  1 108 ? 125.245 112.458 97.078  1.00 11.36 ? 107 GLU T O   1 
ATOM   27745 C  CB  . GLU T  1 108 ? 127.490 114.829 97.163  1.00 7.48  ? 107 GLU T CB  1 
ATOM   27746 C  CG  . GLU T  1 108 ? 128.719 115.183 97.981  1.00 2.28  ? 107 GLU T CG  1 
ATOM   27747 C  CD  . GLU T  1 108 ? 128.853 114.345 99.237  1.00 10.33 ? 107 GLU T CD  1 
ATOM   27748 O  OE1 . GLU T  1 108 ? 127.890 114.298 100.030 1.00 15.96 ? 107 GLU T OE1 1 
ATOM   27749 O  OE2 . GLU T  1 108 ? 129.924 113.734 99.433  1.00 23.32 ? 107 GLU T OE2 1 
ATOM   27750 N  N   . LYS T  1 109 ? 125.690 113.250 95.021  1.00 0.00  ? 108 LYS T N   1 
ATOM   27751 C  CA  . LYS T  1 109 ? 124.377 112.841 94.530  1.00 6.36  ? 108 LYS T CA  1 
ATOM   27752 C  C   . LYS T  1 109 ? 124.257 111.321 94.470  1.00 4.26  ? 108 LYS T C   1 
ATOM   27753 O  O   . LYS T  1 109 ? 123.186 110.769 94.746  1.00 10.83 ? 108 LYS T O   1 
ATOM   27754 C  CB  . LYS T  1 109 ? 124.099 113.470 93.164  1.00 5.05  ? 108 LYS T CB  1 
ATOM   27755 C  CG  . LYS T  1 109 ? 124.027 114.991 93.199  1.00 8.91  ? 108 LYS T CG  1 
ATOM   27756 C  CD  . LYS T  1 109 ? 123.530 115.571 91.883  1.00 7.47  ? 108 LYS T CD  1 
ATOM   27757 C  CE  . LYS T  1 109 ? 122.016 115.490 91.782  1.00 12.11 ? 108 LYS T CE  1 
ATOM   27758 N  NZ  . LYS T  1 109 ? 121.492 116.176 90.568  1.00 15.65 ? 108 LYS T NZ  1 
ATOM   27759 N  N   . ASN T  1 110 ? 125.343 110.626 94.121  1.00 9.23  ? 109 ASN T N   1 
ATOM   27760 C  CA  . ASN T  1 110 ? 125.320 109.165 94.146  1.00 11.65 ? 109 ASN T CA  1 
ATOM   27761 C  C   . ASN T  1 110 ? 125.102 108.644 95.564  1.00 4.51  ? 109 ASN T C   1 
ATOM   27762 O  O   . ASN T  1 110 ? 124.311 107.718 95.789  1.00 9.93  ? 109 ASN T O   1 
ATOM   27763 C  CB  . ASN T  1 110 ? 126.621 108.611 93.564  1.00 6.92  ? 109 ASN T CB  1 
ATOM   27764 C  CG  . ASN T  1 110 ? 126.662 108.685 92.051  1.00 14.35 ? 109 ASN T CG  1 
ATOM   27765 O  OD1 . ASN T  1 110 ? 125.712 109.137 91.414  1.00 19.23 ? 109 ASN T OD1 1 
ATOM   27766 N  ND2 . ASN T  1 110 ? 127.767 108.237 91.467  1.00 20.29 ? 109 ASN T ND2 1 
ATOM   27767 N  N   . VAL T  1 111 ? 125.800 109.236 96.535  1.00 1.97  ? 110 VAL T N   1 
ATOM   27768 C  CA  . VAL T  1 111 ? 125.628 108.845 97.933  1.00 5.79  ? 110 VAL T CA  1 
ATOM   27769 C  C   . VAL T  1 111 ? 124.199 109.121 98.385  1.00 3.68  ? 110 VAL T C   1 
ATOM   27770 O  O   . VAL T  1 111 ? 123.591 108.324 99.110  1.00 10.26 ? 110 VAL T O   1 
ATOM   27771 C  CB  . VAL T  1 111 ? 126.654 109.571 98.823  1.00 6.94  ? 110 VAL T CB  1 
ATOM   27772 C  CG1 . VAL T  1 111 ? 126.356 109.324 100.294 1.00 7.98  ? 110 VAL T CG1 1 
ATOM   27773 C  CG2 . VAL T  1 111 ? 128.065 109.121 98.483  1.00 8.59  ? 110 VAL T CG2 1 
ATOM   27774 N  N   . ASN T  1 112 ? 123.648 110.263 97.972  1.00 6.88  ? 111 ASN T N   1 
ATOM   27775 C  CA  . ASN T  1 112 ? 122.271 110.602 98.312  1.00 7.53  ? 111 ASN T CA  1 
ATOM   27776 C  C   . ASN T  1 112 ? 121.297 109.581 97.739  1.00 3.61  ? 111 ASN T C   1 
ATOM   27777 O  O   . ASN T  1 112 ? 120.344 109.175 98.408  1.00 6.76  ? 111 ASN T O   1 
ATOM   27778 C  CB  . ASN T  1 112 ? 121.937 112.004 97.806  1.00 0.00  ? 111 ASN T CB  1 
ATOM   27779 C  CG  . ASN T  1 112 ? 120.744 112.609 98.516  1.00 4.37  ? 111 ASN T CG  1 
ATOM   27780 O  OD1 . ASN T  1 112 ? 120.391 112.199 99.620  1.00 8.99  ? 111 ASN T OD1 1 
ATOM   27781 N  ND2 . ASN T  1 112 ? 120.107 113.582 97.878  1.00 8.65  ? 111 ASN T ND2 1 
ATOM   27782 N  N   . GLN T  1 113 ? 121.511 109.170 96.487  1.00 1.76  ? 112 GLN T N   1 
ATOM   27783 C  CA  . GLN T  1 113 ? 120.645 108.161 95.884  1.00 9.60  ? 112 GLN T CA  1 
ATOM   27784 C  C   . GLN T  1 113 ? 120.741 106.837 96.632  1.00 4.86  ? 112 GLN T C   1 
ATOM   27785 O  O   . GLN T  1 113 ? 119.725 106.163 96.858  1.00 9.40  ? 112 GLN T O   1 
ATOM   27786 C  CB  . GLN T  1 113 ? 121.004 107.974 94.410  1.00 7.37  ? 112 GLN T CB  1 
ATOM   27787 C  CG  . GLN T  1 113 ? 120.053 107.060 93.658  1.00 12.84 ? 112 GLN T CG  1 
ATOM   27788 C  CD  . GLN T  1 113 ? 118.599 107.433 93.873  1.00 13.44 ? 112 GLN T CD  1 
ATOM   27789 O  OE1 . GLN T  1 113 ? 117.805 106.629 94.361  1.00 21.69 ? 112 GLN T OE1 1 
ATOM   27790 N  NE2 . GLN T  1 113 ? 118.242 108.659 93.507  1.00 15.49 ? 112 GLN T NE2 1 
ATOM   27791 N  N   . SER T  1 114 ? 121.956 106.447 97.026  1.00 3.94  ? 113 SER T N   1 
ATOM   27792 C  CA  . SER T  1 114 ? 122.118 105.226 97.811  1.00 6.77  ? 113 SER T CA  1 
ATOM   27793 C  C   . SER T  1 114 ? 121.380 105.325 99.141  1.00 5.50  ? 113 SER T C   1 
ATOM   27794 O  O   . SER T  1 114 ? 120.725 104.368 99.570  1.00 4.36  ? 113 SER T O   1 
ATOM   27795 C  CB  . SER T  1 114 ? 123.601 104.943 98.042  1.00 3.99  ? 113 SER T CB  1 
ATOM   27796 O  OG  . SER T  1 114 ? 123.786 103.735 98.757  1.00 18.65 ? 113 SER T OG  1 
ATOM   27797 N  N   . LEU T  1 115 ? 121.474 106.478 99.805  1.00 6.14  ? 114 LEU T N   1 
ATOM   27798 C  CA  . LEU T  1 115 ? 120.770 106.669 101.070 1.00 3.83  ? 114 LEU T CA  1 
ATOM   27799 C  C   . LEU T  1 115 ? 119.258 106.637 100.879 1.00 4.10  ? 114 LEU T C   1 
ATOM   27800 O  O   . LEU T  1 115 ? 118.531 106.112 101.728 1.00 4.27  ? 114 LEU T O   1 
ATOM   27801 C  CB  . LEU T  1 115 ? 121.205 107.980 101.721 1.00 4.93  ? 114 LEU T CB  1 
ATOM   27802 C  CG  . LEU T  1 115 ? 122.641 107.985 102.243 1.00 8.44  ? 114 LEU T CG  1 
ATOM   27803 C  CD1 . LEU T  1 115 ? 123.047 109.375 102.681 1.00 9.60  ? 114 LEU T CD1 1 
ATOM   27804 C  CD2 . LEU T  1 115 ? 122.785 107.001 103.392 1.00 10.08 ? 114 LEU T CD2 1 
ATOM   27805 N  N   . LEU T  1 116 ? 118.763 107.219 99.786  1.00 5.60  ? 115 LEU T N   1 
ATOM   27806 C  CA  . LEU T  1 116 ? 117.329 107.171 99.510  1.00 7.53  ? 115 LEU T CA  1 
ATOM   27807 C  C   . LEU T  1 116 ? 116.862 105.739 99.281  1.00 5.01  ? 115 LEU T C   1 
ATOM   27808 O  O   . LEU T  1 116 ? 115.792 105.342 99.759  1.00 11.14 ? 115 LEU T O   1 
ATOM   27809 C  CB  . LEU T  1 116 ? 116.992 108.052 98.307  1.00 3.79  ? 115 LEU T CB  1 
ATOM   27810 C  CG  . LEU T  1 116 ? 117.229 109.553 98.490  1.00 5.79  ? 115 LEU T CG  1 
ATOM   27811 C  CD1 . LEU T  1 116 ? 116.892 110.312 97.217  1.00 7.73  ? 115 LEU T CD1 1 
ATOM   27812 C  CD2 . LEU T  1 116 ? 116.432 110.092 99.668  1.00 4.74  ? 115 LEU T CD2 1 
ATOM   27813 N  N   . GLU T  1 117 ? 117.650 104.947 98.550  1.00 5.44  ? 116 GLU T N   1 
ATOM   27814 C  CA  . GLU T  1 117 ? 117.308 103.539 98.369  1.00 7.74  ? 116 GLU T CA  1 
ATOM   27815 C  C   . GLU T  1 117 ? 117.334 102.791 99.698  1.00 8.19  ? 116 GLU T C   1 
ATOM   27816 O  O   . GLU T  1 117 ? 116.485 101.929 99.954  1.00 8.19  ? 116 GLU T O   1 
ATOM   27817 C  CB  . GLU T  1 117 ? 118.255 102.891 97.360  1.00 6.77  ? 116 GLU T CB  1 
ATOM   27818 C  CG  . GLU T  1 117 ? 118.009 103.334 95.925  1.00 11.91 ? 116 GLU T CG  1 
ATOM   27819 C  CD  . GLU T  1 117 ? 119.226 103.165 95.038  1.00 18.04 ? 116 GLU T CD  1 
ATOM   27820 O  OE1 . GLU T  1 117 ? 120.273 102.707 95.540  1.00 23.08 ? 116 GLU T OE1 1 
ATOM   27821 O  OE2 . GLU T  1 117 ? 119.135 103.492 93.836  1.00 23.68 ? 116 GLU T OE2 1 
ATOM   27822 N  N   . LEU T  1 118 ? 118.302 103.114 100.558 1.00 5.02  ? 117 LEU T N   1 
ATOM   27823 C  CA  . LEU T  1 118 ? 118.359 102.511 101.886 1.00 7.08  ? 117 LEU T CA  1 
ATOM   27824 C  C   . LEU T  1 118 ? 117.119 102.857 102.703 1.00 9.18  ? 117 LEU T C   1 
ATOM   27825 O  O   . LEU T  1 118 ? 116.550 101.999 103.387 1.00 12.14 ? 117 LEU T O   1 
ATOM   27826 C  CB  . LEU T  1 118 ? 119.627 102.973 102.603 1.00 2.60  ? 117 LEU T CB  1 
ATOM   27827 C  CG  . LEU T  1 118 ? 119.875 102.471 104.025 1.00 12.51 ? 117 LEU T CG  1 
ATOM   27828 C  CD1 . LEU T  1 118 ? 119.645 100.976 104.135 1.00 8.28  ? 117 LEU T CD1 1 
ATOM   27829 C  CD2 . LEU T  1 118 ? 121.281 102.841 104.473 1.00 14.44 ? 117 LEU T CD2 1 
ATOM   27830 N  N   . HIS T  1 119 ? 116.694 104.120 102.650 1.00 4.89  ? 118 HIS T N   1 
ATOM   27831 C  CA  . HIS T  1 119 ? 115.490 104.533 103.364 1.00 8.92  ? 118 HIS T CA  1 
ATOM   27832 C  C   . HIS T  1 119 ? 114.261 103.818 102.822 1.00 4.66  ? 118 HIS T C   1 
ATOM   27833 O  O   . HIS T  1 119 ? 113.378 103.419 103.590 1.00 9.45  ? 118 HIS T O   1 
ATOM   27834 C  CB  . HIS T  1 119 ? 115.313 106.048 103.269 1.00 4.32  ? 118 HIS T CB  1 
ATOM   27835 C  CG  . HIS T  1 119 ? 114.285 106.593 104.211 1.00 14.29 ? 118 HIS T CG  1 
ATOM   27836 N  ND1 . HIS T  1 119 ? 112.935 106.569 103.935 1.00 8.21  ? 118 HIS T ND1 1 
ATOM   27837 C  CD2 . HIS T  1 119 ? 114.410 107.182 105.424 1.00 9.48  ? 118 HIS T CD2 1 
ATOM   27838 C  CE1 . HIS T  1 119 ? 112.273 107.114 104.939 1.00 12.47 ? 118 HIS T CE1 1 
ATOM   27839 N  NE2 . HIS T  1 119 ? 113.144 107.496 105.855 1.00 15.74 ? 118 HIS T NE2 1 
ATOM   27840 N  N   . LYS T  1 120 ? 114.181 103.657 101.500 1.00 5.42  ? 119 LYS T N   1 
ATOM   27841 C  CA  . LYS T  1 120 ? 113.064 102.929 100.907 1.00 8.29  ? 119 LYS T CA  1 
ATOM   27842 C  C   . LYS T  1 120 ? 113.045 101.480 101.379 1.00 6.97  ? 119 LYS T C   1 
ATOM   27843 O  O   . LYS T  1 120 ? 111.985 100.932 101.706 1.00 13.19 ? 119 LYS T O   1 
ATOM   27844 C  CB  . LYS T  1 120 ? 113.145 103.003 99.382  1.00 6.94  ? 119 LYS T CB  1 
ATOM   27845 C  CG  . LYS T  1 120 ? 112.233 102.030 98.653  1.00 13.31 ? 119 LYS T CG  1 
ATOM   27846 C  CD  . LYS T  1 120 ? 110.769 102.329 98.928  1.00 16.83 ? 119 LYS T CD  1 
ATOM   27847 C  CE  . LYS T  1 120 ? 109.859 101.502 98.035  1.00 17.80 ? 119 LYS T CE  1 
ATOM   27848 N  NZ  . LYS T  1 120 ? 108.424 101.685 98.381  1.00 23.09 ? 119 LYS T NZ  1 
ATOM   27849 N  N   . LEU T  1 121 ? 114.217 100.842 101.420 1.00 6.17  ? 120 LEU T N   1 
ATOM   27850 C  CA  . LEU T  1 121 ? 114.301 99.471  101.913 1.00 9.39  ? 120 LEU T CA  1 
ATOM   27851 C  C   . LEU T  1 121 ? 113.859 99.385  103.369 1.00 7.47  ? 120 LEU T C   1 
ATOM   27852 O  O   . LEU T  1 121 ? 113.093 98.492  103.747 1.00 12.62 ? 120 LEU T O   1 
ATOM   27853 C  CB  . LEU T  1 121 ? 115.726 98.942  101.751 1.00 8.61  ? 120 LEU T CB  1 
ATOM   27854 C  CG  . LEU T  1 121 ? 116.004 97.575  102.378 1.00 16.31 ? 120 LEU T CG  1 
ATOM   27855 C  CD1 . LEU T  1 121 ? 115.118 96.511  101.748 1.00 11.81 ? 120 LEU T CD1 1 
ATOM   27856 C  CD2 . LEU T  1 121 ? 117.471 97.205  102.242 1.00 9.76  ? 120 LEU T CD2 1 
ATOM   27857 N  N   . ALA T  1 122 ? 114.335 100.314 104.202 1.00 8.56  ? 121 ALA T N   1 
ATOM   27858 C  CA  . ALA T  1 122 ? 113.964 100.307 105.614 1.00 12.20 ? 121 ALA T CA  1 
ATOM   27859 C  C   . ALA T  1 122 ? 112.464 100.510 105.793 1.00 12.85 ? 121 ALA T C   1 
ATOM   27860 O  O   . ALA T  1 122 ? 111.842 99.872  106.651 1.00 16.22 ? 121 ALA T O   1 
ATOM   27861 C  CB  . ALA T  1 122 ? 114.749 101.380 106.367 1.00 10.55 ? 121 ALA T CB  1 
ATOM   27862 N  N   . THR T  1 123 ? 111.868 101.401 104.998 1.00 12.84 ? 122 THR T N   1 
ATOM   27863 C  CA  . THR T  1 123 ? 110.422 101.590 105.041 1.00 13.07 ? 122 THR T CA  1 
ATOM   27864 C  C   . THR T  1 123 ? 109.694 100.313 104.639 1.00 8.98  ? 122 THR T C   1 
ATOM   27865 O  O   . THR T  1 123 ? 108.707 99.920  105.273 1.00 18.33 ? 122 THR T O   1 
ATOM   27866 C  CB  . THR T  1 123 ? 110.018 102.753 104.131 1.00 15.42 ? 122 THR T CB  1 
ATOM   27867 O  OG1 . THR T  1 123 ? 110.585 103.971 104.629 1.00 18.60 ? 122 THR T OG1 1 
ATOM   27868 C  CG2 . THR T  1 123 ? 108.504 102.892 104.077 1.00 14.63 ? 122 THR T CG2 1 
ATOM   27869 N  N   . ASP T  1 124 ? 110.174 99.646  103.585 1.00 11.47 ? 123 ASP T N   1 
ATOM   27870 C  CA  . ASP T  1 124 ? 109.550 98.401  103.147 1.00 13.76 ? 123 ASP T CA  1 
ATOM   27871 C  C   . ASP T  1 124 ? 109.640 97.319  104.216 1.00 13.42 ? 123 ASP T C   1 
ATOM   27872 O  O   . ASP T  1 124 ? 108.769 96.443  104.286 1.00 20.43 ? 123 ASP T O   1 
ATOM   27873 C  CB  . ASP T  1 124 ? 110.199 97.917  101.849 1.00 10.35 ? 123 ASP T CB  1 
ATOM   27874 C  CG  . ASP T  1 124 ? 109.891 98.820  100.669 1.00 19.09 ? 123 ASP T CG  1 
ATOM   27875 O  OD1 . ASP T  1 124 ? 109.132 99.797  100.843 1.00 22.28 ? 123 ASP T OD1 1 
ATOM   27876 O  OD2 . ASP T  1 124 ? 110.411 98.554  99.565  1.00 24.11 ? 123 ASP T OD2 1 
ATOM   27877 N  N   . LYS T  1 125 ? 110.674 97.361  105.054 1.00 12.07 ? 124 LYS T N   1 
ATOM   27878 C  CA  . LYS T  1 125 ? 110.875 96.380  106.111 1.00 12.61 ? 124 LYS T CA  1 
ATOM   27879 C  C   . LYS T  1 125 ? 110.244 96.799  107.433 1.00 12.35 ? 124 LYS T C   1 
ATOM   27880 O  O   . LYS T  1 125 ? 110.381 96.077  108.425 1.00 17.77 ? 124 LYS T O   1 
ATOM   27881 C  CB  . LYS T  1 125 ? 112.369 96.117  106.311 1.00 14.68 ? 124 LYS T CB  1 
ATOM   27882 C  CG  . LYS T  1 125 ? 113.072 95.543  105.094 1.00 12.81 ? 124 LYS T CG  1 
ATOM   27883 C  CD  . LYS T  1 125 ? 112.334 94.330  104.555 1.00 17.98 ? 124 LYS T CD  1 
ATOM   27884 C  CE  . LYS T  1 125 ? 112.958 93.835  103.262 1.00 16.97 ? 124 LYS T CE  1 
ATOM   27885 N  NZ  . LYS T  1 125 ? 112.164 92.737  102.649 1.00 17.90 ? 124 LYS T NZ  1 
ATOM   27886 N  N   . ASN T  1 126 ? 109.559 97.942  107.465 1.00 14.60 ? 125 ASN T N   1 
ATOM   27887 C  CA  . ASN T  1 126 ? 108.931 98.462  108.680 1.00 12.96 ? 125 ASN T CA  1 
ATOM   27888 C  C   . ASN T  1 126 ? 109.941 98.571  109.821 1.00 11.81 ? 125 ASN T C   1 
ATOM   27889 O  O   . ASN T  1 126 ? 109.736 98.057  110.922 1.00 19.69 ? 125 ASN T O   1 
ATOM   27890 C  CB  . ASN T  1 126 ? 107.731 97.605  109.088 1.00 12.90 ? 125 ASN T CB  1 
ATOM   27891 C  CG  . ASN T  1 126 ? 106.700 97.482  107.983 1.00 15.38 ? 125 ASN T CG  1 
ATOM   27892 O  OD1 . ASN T  1 126 ? 106.089 98.470  107.578 1.00 19.10 ? 125 ASN T OD1 1 
ATOM   27893 N  ND2 . ASN T  1 126 ? 106.502 96.266  107.490 1.00 20.02 ? 125 ASN T ND2 1 
ATOM   27894 N  N   . ASP T  1 127 ? 111.053 99.247  109.541 1.00 3.39  ? 126 ASP T N   1 
ATOM   27895 C  CA  . ASP T  1 127 ? 112.088 99.484  110.538 1.00 7.17  ? 126 ASP T CA  1 
ATOM   27896 C  C   . ASP T  1 127 ? 112.148 100.982 110.811 1.00 9.40  ? 126 ASP T C   1 
ATOM   27897 O  O   . ASP T  1 127 ? 113.002 101.683 110.253 1.00 12.90 ? 126 ASP T O   1 
ATOM   27898 C  CB  . ASP T  1 127 ? 113.440 98.948  110.056 1.00 13.11 ? 126 ASP T CB  1 
ATOM   27899 C  CG  . ASP T  1 127 ? 114.530 99.031  111.120 1.00 7.75  ? 126 ASP T CG  1 
ATOM   27900 O  OD1 . ASP T  1 127 ? 114.354 99.743  112.131 1.00 12.44 ? 126 ASP T OD1 1 
ATOM   27901 O  OD2 . ASP T  1 127 ? 115.575 98.373  110.942 1.00 20.88 ? 126 ASP T OD2 1 
ATOM   27902 N  N   . PRO T  1 128 ? 111.253 101.506 111.652 1.00 10.64 ? 127 PRO T N   1 
ATOM   27903 C  CA  . PRO T  1 128 ? 111.213 102.962 111.865 1.00 8.71  ? 127 PRO T CA  1 
ATOM   27904 C  C   . PRO T  1 128 ? 112.481 103.533 112.474 1.00 1.11  ? 127 PRO T C   1 
ATOM   27905 O  O   . PRO T  1 128 ? 112.817 104.689 112.190 1.00 7.32  ? 127 PRO T O   1 
ATOM   27906 C  CB  . PRO T  1 128 ? 110.006 103.143 112.797 1.00 9.99  ? 127 PRO T CB  1 
ATOM   27907 C  CG  . PRO T  1 128 ? 109.865 101.836 113.492 1.00 7.28  ? 127 PRO T CG  1 
ATOM   27908 C  CD  . PRO T  1 128 ? 110.287 100.791 112.504 1.00 9.31  ? 127 PRO T CD  1 
ATOM   27909 N  N   . HIS T  1 129 ? 113.189 102.773 113.312 1.00 1.49  ? 128 HIS T N   1 
ATOM   27910 C  CA  . HIS T  1 129 ? 114.425 103.287 113.898 1.00 9.47  ? 128 HIS T CA  1 
ATOM   27911 C  C   . HIS T  1 129 ? 115.466 103.568 112.821 1.00 3.15  ? 128 HIS T C   1 
ATOM   27912 O  O   . HIS T  1 129 ? 116.135 104.606 112.845 1.00 1.56  ? 128 HIS T O   1 
ATOM   27913 C  CB  . HIS T  1 129 ? 114.977 102.306 114.931 1.00 0.00  ? 128 HIS T CB  1 
ATOM   27914 C  CG  . HIS T  1 129 ? 116.330 102.684 115.447 1.00 5.47  ? 128 HIS T CG  1 
ATOM   27915 N  ND1 . HIS T  1 129 ? 117.497 102.187 114.909 1.00 6.22  ? 128 HIS T ND1 1 
ATOM   27916 C  CD2 . HIS T  1 129 ? 116.703 103.527 116.439 1.00 10.76 ? 128 HIS T CD2 1 
ATOM   27917 C  CE1 . HIS T  1 129 ? 118.530 102.698 115.554 1.00 9.57  ? 128 HIS T CE1 1 
ATOM   27918 N  NE2 . HIS T  1 129 ? 118.075 103.514 116.488 1.00 2.87  ? 128 HIS T NE2 1 
ATOM   27919 N  N   . LEU T  1 130 ? 115.612 102.649 111.865 1.00 1.65  ? 129 LEU T N   1 
ATOM   27920 C  CA  . LEU T  1 130 ? 116.565 102.848 110.777 1.00 4.26  ? 129 LEU T CA  1 
ATOM   27921 C  C   . LEU T  1 130 ? 116.171 104.040 109.911 1.00 2.10  ? 129 LEU T C   1 
ATOM   27922 O  O   . LEU T  1 130 ? 117.024 104.852 109.526 1.00 6.72  ? 129 LEU T O   1 
ATOM   27923 C  CB  . LEU T  1 130 ? 116.664 101.575 109.936 1.00 5.23  ? 129 LEU T CB  1 
ATOM   27924 C  CG  . LEU T  1 130 ? 117.672 101.581 108.787 1.00 10.86 ? 129 LEU T CG  1 
ATOM   27925 C  CD1 . LEU T  1 130 ? 119.013 102.130 109.251 1.00 8.41  ? 129 LEU T CD1 1 
ATOM   27926 C  CD2 . LEU T  1 130 ? 117.829 100.182 108.214 1.00 5.60  ? 129 LEU T CD2 1 
ATOM   27927 N  N   . CYS T  1 131 ? 114.880 104.156 109.590 1.00 10.31 ? 130 CYS T N   1 
ATOM   27928 C  CA  . CYS T  1 131 ? 114.404 105.291 108.805 1.00 10.28 ? 130 CYS T CA  1 
ATOM   27929 C  C   . CYS T  1 131 ? 114.707 106.605 109.513 1.00 10.53 ? 130 CYS T C   1 
ATOM   27930 O  O   . CYS T  1 131 ? 115.203 107.557 108.897 1.00 12.06 ? 130 CYS T O   1 
ATOM   27931 C  CB  . CYS T  1 131 ? 112.902 105.161 108.545 1.00 11.01 ? 130 CYS T CB  1 
ATOM   27932 S  SG  . CYS T  1 131 ? 112.418 103.805 107.457 1.00 24.74 ? 130 CYS T SG  1 
ATOM   27933 N  N   . ASP T  1 132 ? 114.418 106.672 110.815 1.00 3.03  ? 131 ASP T N   1 
ATOM   27934 C  CA  . ASP T  1 132 ? 114.671 107.896 111.566 1.00 9.40  ? 131 ASP T CA  1 
ATOM   27935 C  C   . ASP T  1 132 ? 116.159 108.199 111.647 1.00 5.59  ? 131 ASP T C   1 
ATOM   27936 O  O   . ASP T  1 132 ? 116.562 109.363 111.591 1.00 9.84  ? 131 ASP T O   1 
ATOM   27937 C  CB  . ASP T  1 132 ? 114.076 107.797 112.968 1.00 7.05  ? 131 ASP T CB  1 
ATOM   27938 C  CG  . ASP T  1 132 ? 114.194 109.097 113.736 1.00 13.95 ? 131 ASP T CG  1 
ATOM   27939 O  OD1 . ASP T  1 132 ? 113.611 110.106 113.289 1.00 15.94 ? 131 ASP T OD1 1 
ATOM   27940 O  OD2 . ASP T  1 132 ? 114.881 109.114 114.779 1.00 21.52 ? 131 ASP T OD2 1 
ATOM   27941 N  N   . PHE T  1 133 ? 116.991 107.167 111.791 1.00 6.69  ? 132 PHE T N   1 
ATOM   27942 C  CA  . PHE T  1 133 ? 118.435 107.375 111.797 1.00 8.87  ? 132 PHE T CA  1 
ATOM   27943 C  C   . PHE T  1 133 ? 118.896 108.002 110.488 1.00 0.00  ? 132 PHE T C   1 
ATOM   27944 O  O   . PHE T  1 133 ? 119.644 108.991 110.483 1.00 10.29 ? 132 PHE T O   1 
ATOM   27945 C  CB  . PHE T  1 133 ? 119.140 106.042 112.032 1.00 7.09  ? 132 PHE T CB  1 
ATOM   27946 C  CG  . PHE T  1 133 ? 120.635 106.115 111.933 1.00 2.16  ? 132 PHE T CG  1 
ATOM   27947 C  CD1 . PHE T  1 133 ? 121.397 106.478 113.030 1.00 11.84 ? 132 PHE T CD1 1 
ATOM   27948 C  CD2 . PHE T  1 133 ? 121.280 105.804 110.747 1.00 6.61  ? 132 PHE T CD2 1 
ATOM   27949 C  CE1 . PHE T  1 133 ? 122.776 106.531 112.947 1.00 11.12 ? 132 PHE T CE1 1 
ATOM   27950 C  CE2 . PHE T  1 133 ? 122.657 105.849 110.661 1.00 17.26 ? 132 PHE T CE2 1 
ATOM   27951 C  CZ  . PHE T  1 133 ? 123.405 106.218 111.760 1.00 9.61  ? 132 PHE T CZ  1 
ATOM   27952 N  N   . ILE T  1 134 ? 118.442 107.442 109.364 1.00 2.11  ? 133 ILE T N   1 
ATOM   27953 C  CA  . ILE T  1 134 ? 118.837 107.960 108.056 1.00 8.97  ? 133 ILE T CA  1 
ATOM   27954 C  C   . ILE T  1 134 ? 118.371 109.401 107.889 1.00 9.60  ? 133 ILE T C   1 
ATOM   27955 O  O   . ILE T  1 134 ? 119.123 110.264 107.419 1.00 11.15 ? 133 ILE T O   1 
ATOM   27956 C  CB  . ILE T  1 134 ? 118.290 107.058 106.936 1.00 4.44  ? 133 ILE T CB  1 
ATOM   27957 C  CG1 . ILE T  1 134 ? 118.862 105.647 107.060 1.00 4.53  ? 133 ILE T CG1 1 
ATOM   27958 C  CG2 . ILE T  1 134 ? 118.609 107.648 105.570 1.00 5.35  ? 133 ILE T CG2 1 
ATOM   27959 C  CD1 . ILE T  1 134 ? 118.104 104.623 106.260 1.00 12.54 ? 133 ILE T CD1 1 
ATOM   27960 N  N   . GLU T  1 135 ? 117.122 109.682 108.267 1.00 9.64  ? 134 GLU T N   1 
ATOM   27961 C  CA  . GLU T  1 135 ? 116.597 111.039 108.129 1.00 9.73  ? 134 GLU T CA  1 
ATOM   27962 C  C   . GLU T  1 135 ? 117.360 112.023 109.010 1.00 8.69  ? 134 GLU T C   1 
ATOM   27963 O  O   . GLU T  1 135 ? 117.699 113.129 108.575 1.00 19.62 ? 134 GLU T O   1 
ATOM   27964 C  CB  . GLU T  1 135 ? 115.106 111.069 108.466 1.00 8.23  ? 134 GLU T CB  1 
ATOM   27965 C  CG  . GLU T  1 135 ? 114.243 110.184 107.590 1.00 7.20  ? 134 GLU T CG  1 
ATOM   27966 C  CD  . GLU T  1 135 ? 112.877 109.926 108.197 1.00 16.42 ? 134 GLU T CD  1 
ATOM   27967 O  OE1 . GLU T  1 135 ? 112.535 110.591 109.197 1.00 21.28 ? 134 GLU T OE1 1 
ATOM   27968 O  OE2 . GLU T  1 135 ? 112.147 109.056 107.679 1.00 23.07 ? 134 GLU T OE2 1 
ATOM   27969 N  N   . THR T  1 136 ? 117.637 111.635 110.256 1.00 7.12  ? 135 THR T N   1 
ATOM   27970 C  CA  . THR T  1 136 ? 118.242 112.557 111.209 1.00 11.55 ? 135 THR T CA  1 
ATOM   27971 C  C   . THR T  1 136 ? 119.695 112.855 110.861 1.00 8.01  ? 135 THR T C   1 
ATOM   27972 O  O   . THR T  1 136 ? 120.133 114.008 110.948 1.00 19.95 ? 135 THR T O   1 
ATOM   27973 C  CB  . THR T  1 136 ? 118.137 111.984 112.625 1.00 10.85 ? 135 THR T CB  1 
ATOM   27974 O  OG1 . THR T  1 136 ? 116.758 111.817 112.976 1.00 20.85 ? 135 THR T OG1 1 
ATOM   27975 C  CG2 . THR T  1 136 ? 118.803 112.911 113.635 1.00 14.60 ? 135 THR T CG2 1 
ATOM   27976 N  N   . HIS T  1 137 ? 120.459 111.839 110.457 1.00 8.80  ? 136 HIS T N   1 
ATOM   27977 C  CA  . HIS T  1 137 ? 121.901 112.001 110.340 1.00 6.78  ? 136 HIS T CA  1 
ATOM   27978 C  C   . HIS T  1 137 ? 122.420 112.121 108.912 1.00 8.80  ? 136 HIS T C   1 
ATOM   27979 O  O   . HIS T  1 137 ? 123.542 112.602 108.729 1.00 15.05 ? 136 HIS T O   1 
ATOM   27980 C  CB  . HIS T  1 137 ? 122.619 110.836 111.037 1.00 8.48  ? 136 HIS T CB  1 
ATOM   27981 C  CG  . HIS T  1 137 ? 122.221 110.651 112.468 1.00 12.32 ? 136 HIS T CG  1 
ATOM   27982 N  ND1 . HIS T  1 137 ? 122.672 111.474 113.478 1.00 16.14 ? 136 HIS T ND1 1 
ATOM   27983 C  CD2 . HIS T  1 137 ? 121.408 109.744 113.058 1.00 12.68 ? 136 HIS T CD2 1 
ATOM   27984 C  CE1 . HIS T  1 137 ? 122.159 111.078 114.628 1.00 14.99 ? 136 HIS T CE1 1 
ATOM   27985 N  NE2 . HIS T  1 137 ? 121.389 110.029 114.402 1.00 19.18 ? 136 HIS T NE2 1 
ATOM   27986 N  N   . TYR T  1 138 ? 121.658 111.706 107.901 1.00 2.22  ? 137 TYR T N   1 
ATOM   27987 C  CA  . TYR T  1 138 ? 122.244 111.622 106.567 1.00 6.21  ? 137 TYR T CA  1 
ATOM   27988 C  C   . TYR T  1 138 ? 121.519 112.433 105.495 1.00 6.98  ? 137 TYR T C   1 
ATOM   27989 O  O   . TYR T  1 138 ? 122.171 113.066 104.659 1.00 10.44 ? 137 TYR T O   1 
ATOM   27990 C  CB  . TYR T  1 138 ? 122.342 110.153 106.149 1.00 5.06  ? 137 TYR T CB  1 
ATOM   27991 C  CG  . TYR T  1 138 ? 123.410 109.412 106.921 1.00 9.53  ? 137 TYR T CG  1 
ATOM   27992 C  CD1 . TYR T  1 138 ? 123.130 108.842 108.154 1.00 9.10  ? 137 TYR T CD1 1 
ATOM   27993 C  CD2 . TYR T  1 138 ? 124.705 109.307 106.430 1.00 8.36  ? 137 TYR T CD2 1 
ATOM   27994 C  CE1 . TYR T  1 138 ? 124.105 108.179 108.871 1.00 4.86  ? 137 TYR T CE1 1 
ATOM   27995 C  CE2 . TYR T  1 138 ? 125.687 108.640 107.141 1.00 12.74 ? 137 TYR T CE2 1 
ATOM   27996 C  CZ  . TYR T  1 138 ? 125.379 108.078 108.362 1.00 8.72  ? 137 TYR T CZ  1 
ATOM   27997 O  OH  . TYR T  1 138 ? 126.347 107.417 109.080 1.00 18.01 ? 137 TYR T OH  1 
ATOM   27998 N  N   . LEU T  1 139 ? 120.185 112.422 105.499 1.00 6.41  ? 138 LEU T N   1 
ATOM   27999 C  CA  . LEU T  1 139 ? 119.440 113.003 104.382 1.00 7.58  ? 138 LEU T CA  1 
ATOM   28000 C  C   . LEU T  1 139 ? 119.663 114.509 104.276 1.00 0.19  ? 138 LEU T C   1 
ATOM   28001 O  O   . LEU T  1 139 ? 120.016 115.024 103.207 1.00 7.79  ? 138 LEU T O   1 
ATOM   28002 C  CB  . LEU T  1 139 ? 117.953 112.686 104.528 1.00 6.97  ? 138 LEU T CB  1 
ATOM   28003 C  CG  . LEU T  1 139 ? 117.573 111.211 104.397 1.00 8.82  ? 138 LEU T CG  1 
ATOM   28004 C  CD1 . LEU T  1 139 ? 116.070 111.063 104.255 1.00 11.42 ? 138 LEU T CD1 1 
ATOM   28005 C  CD2 . LEU T  1 139 ? 118.291 110.569 103.220 1.00 8.14  ? 138 LEU T CD2 1 
ATOM   28006 N  N   . ASN T  1 140 ? 119.471 115.235 105.380 1.00 4.98  ? 139 ASN T N   1 
ATOM   28007 C  CA  . ASN T  1 140 ? 119.623 116.685 105.327 1.00 7.51  ? 139 ASN T CA  1 
ATOM   28008 C  C   . ASN T  1 140 ? 121.082 117.078 105.148 1.00 3.81  ? 139 ASN T C   1 
ATOM   28009 O  O   . ASN T  1 140 ? 121.384 118.086 104.501 1.00 7.27  ? 139 ASN T O   1 
ATOM   28010 C  CB  . ASN T  1 140 ? 119.043 117.330 106.584 1.00 7.11  ? 139 ASN T CB  1 
ATOM   28011 C  CG  . ASN T  1 140 ? 118.940 118.838 106.466 1.00 10.59 ? 139 ASN T CG  1 
ATOM   28012 O  OD1 . ASN T  1 140 ? 118.439 119.361 105.471 1.00 12.10 ? 139 ASN T OD1 1 
ATOM   28013 N  ND2 . ASN T  1 140 ? 119.422 119.546 107.480 1.00 16.85 ? 139 ASN T ND2 1 
ATOM   28014 N  N   . GLU T  1 141 ? 122.001 116.292 105.713 1.00 5.58  ? 140 GLU T N   1 
ATOM   28015 C  CA  . GLU T  1 141 ? 123.421 116.528 105.476 1.00 6.84  ? 140 GLU T CA  1 
ATOM   28016 C  C   . GLU T  1 141 ? 123.748 116.411 103.993 1.00 5.17  ? 140 GLU T C   1 
ATOM   28017 O  O   . GLU T  1 141 ? 124.478 117.240 103.438 1.00 9.02  ? 140 GLU T O   1 
ATOM   28018 C  CB  . GLU T  1 141 ? 124.259 115.546 106.295 1.00 11.47 ? 140 GLU T CB  1 
ATOM   28019 C  CG  . GLU T  1 141 ? 124.139 115.733 107.797 1.00 10.87 ? 140 GLU T CG  1 
ATOM   28020 C  CD  . GLU T  1 141 ? 124.549 117.120 108.244 1.00 18.17 ? 140 GLU T CD  1 
ATOM   28021 O  OE1 . GLU T  1 141 ? 125.715 117.502 108.009 1.00 22.52 ? 140 GLU T OE1 1 
ATOM   28022 O  OE2 . GLU T  1 141 ? 123.705 117.829 108.831 1.00 21.29 ? 140 GLU T OE2 1 
ATOM   28023 N  N   . GLN T  1 142 ? 123.206 115.385 103.334 1.00 3.73  ? 141 GLN T N   1 
ATOM   28024 C  CA  . GLN T  1 142 ? 123.425 115.224 101.900 1.00 2.07  ? 141 GLN T CA  1 
ATOM   28025 C  C   . GLN T  1 142 ? 122.822 116.382 101.116 1.00 0.00  ? 141 GLN T C   1 
ATOM   28026 O  O   . GLN T  1 142 ? 123.433 116.885 100.167 1.00 5.29  ? 141 GLN T O   1 
ATOM   28027 C  CB  . GLN T  1 142 ? 122.847 113.893 101.422 1.00 4.78  ? 141 GLN T CB  1 
ATOM   28028 C  CG  . GLN T  1 142 ? 123.728 112.702 101.733 1.00 8.40  ? 141 GLN T CG  1 
ATOM   28029 C  CD  . GLN T  1 142 ? 125.181 112.946 101.380 1.00 6.57  ? 141 GLN T CD  1 
ATOM   28030 O  OE1 . GLN T  1 142 ? 126.031 113.076 102.257 1.00 20.88 ? 141 GLN T OE1 1 
ATOM   28031 N  NE2 . GLN T  1 142 ? 125.471 113.018 100.087 1.00 8.10  ? 141 GLN T NE2 1 
ATOM   28032 N  N   . VAL T  1 143 ? 121.614 116.812 101.488 1.00 0.00  ? 142 VAL T N   1 
ATOM   28033 C  CA  . VAL T  1 143 ? 120.978 117.922 100.780 1.00 2.37  ? 142 VAL T CA  1 
ATOM   28034 C  C   . VAL T  1 143 ? 121.820 119.187 100.908 1.00 0.00  ? 142 VAL T C   1 
ATOM   28035 O  O   . VAL T  1 143 ? 122.068 119.895 99.924  1.00 0.13  ? 142 VAL T O   1 
ATOM   28036 C  CB  . VAL T  1 143 ? 119.543 118.138 101.297 1.00 5.12  ? 142 VAL T CB  1 
ATOM   28037 C  CG1 . VAL T  1 143 ? 119.009 119.493 100.853 1.00 0.76  ? 142 VAL T CG1 1 
ATOM   28038 C  CG2 . VAL T  1 143 ? 118.637 117.019 100.806 1.00 0.00  ? 142 VAL T CG2 1 
ATOM   28039 N  N   . LYS T  1 144 ? 122.291 119.475 102.124 1.00 0.00  ? 143 LYS T N   1 
ATOM   28040 C  CA  . LYS T  1 144 ? 123.119 120.657 102.344 1.00 4.58  ? 143 LYS T CA  1 
ATOM   28041 C  C   . LYS T  1 144 ? 124.431 120.565 101.572 1.00 1.51  ? 143 LYS T C   1 
ATOM   28042 O  O   . LYS T  1 144 ? 124.884 121.551 100.979 1.00 11.32 ? 143 LYS T O   1 
ATOM   28043 C  CB  . LYS T  1 144 ? 123.382 120.843 103.839 1.00 4.98  ? 143 LYS T CB  1 
ATOM   28044 C  CG  . LYS T  1 144 ? 122.158 121.265 104.637 1.00 7.25  ? 143 LYS T CG  1 
ATOM   28045 C  CD  . LYS T  1 144 ? 122.506 121.505 106.098 1.00 9.91  ? 143 LYS T CD  1 
ATOM   28046 C  CE  . LYS T  1 144 ? 123.004 120.235 106.764 1.00 12.87 ? 143 LYS T CE  1 
ATOM   28047 N  NZ  . LYS T  1 144 ? 123.383 120.460 108.187 1.00 21.18 ? 143 LYS T NZ  1 
ATOM   28048 N  N   . ALA T  1 145 ? 125.063 119.389 101.576 1.00 2.98  ? 144 ALA T N   1 
ATOM   28049 C  CA  . ALA T  1 145 ? 126.324 119.222 100.858 1.00 3.63  ? 144 ALA T CA  1 
ATOM   28050 C  C   . ALA T  1 145 ? 126.133 119.414 99.360  1.00 0.00  ? 144 ALA T C   1 
ATOM   28051 O  O   . ALA T  1 145 ? 126.952 120.059 98.693  1.00 5.07  ? 144 ALA T O   1 
ATOM   28052 C  CB  . ALA T  1 145 ? 126.917 117.843 101.155 1.00 5.28  ? 144 ALA T CB  1 
ATOM   28053 N  N   . ILE T  1 146 ? 125.052 118.855 98.812  1.00 0.00  ? 145 ILE T N   1 
ATOM   28054 C  CA  . ILE T  1 146 ? 124.770 118.997 97.387  1.00 4.14  ? 145 ILE T CA  1 
ATOM   28055 C  C   . ILE T  1 146 ? 124.518 120.460 97.043  1.00 2.90  ? 145 ILE T C   1 
ATOM   28056 O  O   . ILE T  1 146 ? 125.002 120.967 96.025  1.00 4.85  ? 145 ILE T O   1 
ATOM   28057 C  CB  . ILE T  1 146 ? 123.586 118.102 96.983  1.00 6.20  ? 145 ILE T CB  1 
ATOM   28058 C  CG1 . ILE T  1 146 ? 123.980 116.626 97.066  1.00 6.12  ? 145 ILE T CG1 1 
ATOM   28059 C  CG2 . ILE T  1 146 ? 123.108 118.435 95.580  1.00 6.65  ? 145 ILE T CG2 1 
ATOM   28060 C  CD1 . ILE T  1 146 ? 122.817 115.674 96.896  1.00 3.91  ? 145 ILE T CD1 1 
ATOM   28061 N  N   . LYS T  1 147 ? 123.759 121.159 97.890  1.00 7.81  ? 146 LYS T N   1 
ATOM   28062 C  CA  . LYS T  1 147 ? 123.501 122.579 97.659  1.00 0.75  ? 146 LYS T CA  1 
ATOM   28063 C  C   . LYS T  1 147 ? 124.796 123.386 97.688  1.00 0.00  ? 146 LYS T C   1 
ATOM   28064 O  O   . LYS T  1 147 ? 125.019 124.256 96.837  1.00 4.87  ? 146 LYS T O   1 
ATOM   28065 C  CB  . LYS T  1 147 ? 122.511 123.102 98.701  1.00 4.45  ? 146 LYS T CB  1 
ATOM   28066 C  CG  . LYS T  1 147 ? 122.174 124.580 98.568  1.00 2.16  ? 146 LYS T CG  1 
ATOM   28067 C  CD  . LYS T  1 147 ? 121.665 124.913 97.177  1.00 3.38  ? 146 LYS T CD  1 
ATOM   28068 C  CE  . LYS T  1 147 ? 120.882 126.219 97.176  1.00 10.00 ? 146 LYS T CE  1 
ATOM   28069 N  NZ  . LYS T  1 147 ? 121.646 127.328 97.808  1.00 12.93 ? 146 LYS T NZ  1 
ATOM   28070 N  N   . GLU T  1 148 ? 125.663 123.108 98.664  1.00 2.24  ? 147 GLU T N   1 
ATOM   28071 C  CA  . GLU T  1 148 ? 126.931 123.826 98.769  1.00 4.37  ? 147 GLU T CA  1 
ATOM   28072 C  C   . GLU T  1 148 ? 127.810 123.580 97.547  1.00 6.05  ? 147 GLU T C   1 
ATOM   28073 O  O   . GLU T  1 148 ? 128.410 124.513 96.999  1.00 7.30  ? 147 GLU T O   1 
ATOM   28074 C  CB  . GLU T  1 148 ? 127.662 123.413 100.047 1.00 8.26  ? 147 GLU T CB  1 
ATOM   28075 C  CG  . GLU T  1 148 ? 129.013 124.086 100.232 1.00 11.15 ? 147 GLU T CG  1 
ATOM   28076 C  CD  . GLU T  1 148 ? 129.824 123.469 101.356 1.00 15.67 ? 147 GLU T CD  1 
ATOM   28077 O  OE1 . GLU T  1 148 ? 130.254 122.305 101.216 1.00 18.80 ? 147 GLU T OE1 1 
ATOM   28078 O  OE2 . GLU T  1 148 ? 130.029 124.150 102.383 1.00 24.60 ? 147 GLU T OE2 1 
ATOM   28079 N  N   . LEU T  1 149 ? 127.906 122.322 97.114  1.00 4.73  ? 148 LEU T N   1 
ATOM   28080 C  CA  . LEU T  1 149 ? 128.722 122.011 95.945  1.00 3.67  ? 148 LEU T CA  1 
ATOM   28081 C  C   . LEU T  1 149 ? 128.146 122.643 94.685  1.00 3.56  ? 148 LEU T C   1 
ATOM   28082 O  O   . LEU T  1 149 ? 128.896 123.110 93.821  1.00 8.97  ? 148 LEU T O   1 
ATOM   28083 C  CB  . LEU T  1 149 ? 128.860 120.499 95.782  1.00 2.51  ? 148 LEU T CB  1 
ATOM   28084 C  CG  . LEU T  1 149 ? 129.813 119.842 96.781  1.00 0.00  ? 148 LEU T CG  1 
ATOM   28085 C  CD1 . LEU T  1 149 ? 129.616 118.343 96.789  1.00 5.61  ? 148 LEU T CD1 1 
ATOM   28086 C  CD2 . LEU T  1 149 ? 131.257 120.194 96.460  1.00 4.75  ? 148 LEU T CD2 1 
ATOM   28087 N  N   . GLY T  1 150 ? 126.818 122.660 94.557  1.00 3.50  ? 149 GLY T N   1 
ATOM   28088 C  CA  . GLY T  1 150 ? 126.206 123.344 93.431  1.00 4.42  ? 149 GLY T CA  1 
ATOM   28089 C  C   . GLY T  1 150 ? 126.509 124.829 93.427  1.00 2.87  ? 149 GLY T C   1 
ATOM   28090 O  O   . GLY T  1 150 ? 126.780 125.413 92.376  1.00 11.19 ? 149 GLY T O   1 
ATOM   28091 N  N   . ASP T  1 151 ? 126.471 125.459 94.605  1.00 3.34  ? 150 ASP T N   1 
ATOM   28092 C  CA  . ASP T  1 151 ? 126.827 126.871 94.704  1.00 5.35  ? 150 ASP T CA  1 
ATOM   28093 C  C   . ASP T  1 151 ? 128.276 127.098 94.286  1.00 5.12  ? 150 ASP T C   1 
ATOM   28094 O  O   . ASP T  1 151 ? 128.582 128.040 93.544  1.00 10.20 ? 150 ASP T O   1 
ATOM   28095 C  CB  . ASP T  1 151 ? 126.597 127.372 96.131  1.00 4.73  ? 150 ASP T CB  1 
ATOM   28096 C  CG  . ASP T  1 151 ? 125.136 127.333 96.537  1.00 15.73 ? 150 ASP T CG  1 
ATOM   28097 O  OD1 . ASP T  1 151 ? 124.281 127.076 95.666  1.00 19.44 ? 150 ASP T OD1 1 
ATOM   28098 O  OD2 . ASP T  1 151 ? 124.844 127.562 97.729  1.00 19.46 ? 150 ASP T OD2 1 
ATOM   28099 N  N   . HIS T  1 152 ? 129.182 126.238 94.760  1.00 5.45  ? 151 HIS T N   1 
ATOM   28100 C  CA  . HIS T  1 152 ? 130.591 126.363 94.394  1.00 6.42  ? 151 HIS T CA  1 
ATOM   28101 C  C   . HIS T  1 152 ? 130.780 126.223 92.889  1.00 5.43  ? 151 HIS T C   1 
ATOM   28102 O  O   . HIS T  1 152 ? 131.517 126.997 92.267  1.00 7.88  ? 151 HIS T O   1 
ATOM   28103 C  CB  . HIS T  1 152 ? 131.424 125.318 95.137  1.00 7.81  ? 151 HIS T CB  1 
ATOM   28104 C  CG  . HIS T  1 152 ? 131.533 125.560 96.610  1.00 4.28  ? 151 HIS T CG  1 
ATOM   28105 N  ND1 . HIS T  1 152 ? 131.206 126.765 97.194  1.00 6.95  ? 151 HIS T ND1 1 
ATOM   28106 C  CD2 . HIS T  1 152 ? 131.942 124.753 97.618  1.00 6.63  ? 151 HIS T CD2 1 
ATOM   28107 C  CE1 . HIS T  1 152 ? 131.404 126.688 98.498  1.00 8.71  ? 151 HIS T CE1 1 
ATOM   28108 N  NE2 . HIS T  1 152 ? 131.852 125.478 98.781  1.00 11.70 ? 151 HIS T NE2 1 
ATOM   28109 N  N   . VAL T  1 153 ? 130.118 125.233 92.286  1.00 0.15  ? 152 VAL T N   1 
ATOM   28110 C  CA  . VAL T  1 153 ? 130.254 124.998 90.851  1.00 8.16  ? 152 VAL T CA  1 
ATOM   28111 C  C   . VAL T  1 153 ? 129.715 126.186 90.064  1.00 5.79  ? 152 VAL T C   1 
ATOM   28112 O  O   . VAL T  1 153 ? 130.332 126.643 89.094  1.00 8.18  ? 152 VAL T O   1 
ATOM   28113 C  CB  . VAL T  1 153 ? 129.548 123.687 90.454  1.00 6.05  ? 152 VAL T CB  1 
ATOM   28114 C  CG1 . VAL T  1 153 ? 129.395 123.597 88.948  1.00 10.29 ? 152 VAL T CG1 1 
ATOM   28115 C  CG2 . VAL T  1 153 ? 130.319 122.488 90.986  1.00 4.30  ? 152 VAL T CG2 1 
ATOM   28116 N  N   . THR T  1 154 ? 128.550 126.700 90.469  1.00 2.85  ? 153 THR T N   1 
ATOM   28117 C  CA  . THR T  1 154 ? 127.969 127.858 89.796  1.00 9.11  ? 153 THR T CA  1 
ATOM   28118 C  C   . THR T  1 154 ? 128.901 129.061 89.873  1.00 1.27  ? 153 THR T C   1 
ATOM   28119 O  O   . THR T  1 154 ? 129.132 129.749 88.871  1.00 5.23  ? 153 THR T O   1 
ATOM   28120 C  CB  . THR T  1 154 ? 126.609 128.193 90.411  1.00 4.95  ? 153 THR T CB  1 
ATOM   28121 O  OG1 . THR T  1 154 ? 125.686 127.129 90.149  1.00 13.34 ? 153 THR T OG1 1 
ATOM   28122 C  CG2 . THR T  1 154 ? 126.061 129.489 89.829  1.00 8.06  ? 153 THR T CG2 1 
ATOM   28123 N  N   . ASN T  1 155 ? 129.445 129.332 91.062  1.00 4.44  ? 154 ASN T N   1 
ATOM   28124 C  CA  . ASN T  1 155 ? 130.338 130.475 91.225  1.00 4.99  ? 154 ASN T CA  1 
ATOM   28125 C  C   . ASN T  1 155 ? 131.596 130.314 90.381  1.00 6.86  ? 154 ASN T C   1 
ATOM   28126 O  O   . ASN T  1 155 ? 132.044 131.265 89.729  1.00 5.79  ? 154 ASN T O   1 
ATOM   28127 C  CB  . ASN T  1 155 ? 130.691 130.653 92.702  1.00 13.20 ? 154 ASN T CB  1 
ATOM   28128 C  CG  . ASN T  1 155 ? 129.655 131.467 93.453  1.00 6.82  ? 154 ASN T CG  1 
ATOM   28129 O  OD1 . ASN T  1 155 ? 129.501 132.665 93.219  1.00 17.12 ? 154 ASN T OD1 1 
ATOM   28130 N  ND2 . ASN T  1 155 ? 128.933 130.818 94.356  1.00 13.55 ? 154 ASN T ND2 1 
ATOM   28131 N  N   . LEU T  1 156 ? 132.176 129.111 90.372  1.00 6.19  ? 155 LEU T N   1 
ATOM   28132 C  CA  . LEU T  1 156 ? 133.381 128.877 89.582  1.00 6.67  ? 155 LEU T CA  1 
ATOM   28133 C  C   . LEU T  1 156 ? 133.106 129.053 88.093  1.00 5.58  ? 155 LEU T C   1 
ATOM   28134 O  O   . LEU T  1 156 ? 133.909 129.653 87.370  1.00 10.82 ? 155 LEU T O   1 
ATOM   28135 C  CB  . LEU T  1 156 ? 133.936 127.483 89.872  1.00 7.29  ? 155 LEU T CB  1 
ATOM   28136 C  CG  . LEU T  1 156 ? 134.781 127.364 91.143  1.00 5.63  ? 155 LEU T CG  1 
ATOM   28137 C  CD1 . LEU T  1 156 ? 134.985 125.908 91.527  1.00 6.31  ? 155 LEU T CD1 1 
ATOM   28138 C  CD2 . LEU T  1 156 ? 136.120 128.069 90.969  1.00 6.52  ? 155 LEU T CD2 1 
ATOM   28139 N  N   . ARG T  1 157 ? 131.971 128.536 87.614  1.00 1.06  ? 156 ARG T N   1 
ATOM   28140 C  CA  . ARG T  1 157 ? 131.626 128.705 86.205  1.00 8.43  ? 156 ARG T CA  1 
ATOM   28141 C  C   . ARG T  1 157 ? 131.418 130.173 85.857  1.00 8.49  ? 156 ARG T C   1 
ATOM   28142 O  O   . ARG T  1 157 ? 131.868 130.637 84.803  1.00 18.19 ? 156 ARG T O   1 
ATOM   28143 C  CB  . ARG T  1 157 ? 130.374 127.898 85.857  1.00 8.87  ? 156 ARG T CB  1 
ATOM   28144 C  CG  . ARG T  1 157 ? 130.564 126.392 85.861  1.00 11.98 ? 156 ARG T CG  1 
ATOM   28145 C  CD  . ARG T  1 157 ? 129.404 125.709 85.151  1.00 13.67 ? 156 ARG T CD  1 
ATOM   28146 N  NE  . ARG T  1 157 ? 129.476 124.255 85.236  1.00 16.19 ? 156 ARG T NE  1 
ATOM   28147 C  CZ  . ARG T  1 157 ? 128.492 123.482 85.673  1.00 15.58 ? 156 ARG T CZ  1 
ATOM   28148 N  NH1 . ARG T  1 157 ? 127.336 123.990 86.069  1.00 17.74 ? 156 ARG T NH1 1 
ATOM   28149 N  NH2 . ARG T  1 157 ? 128.672 122.165 85.716  1.00 18.56 ? 156 ARG T NH2 1 
ATOM   28150 N  N   . LYS T  1 158 ? 130.734 130.920 86.727  1.00 10.56 ? 157 LYS T N   1 
ATOM   28151 C  CA  . LYS T  1 158 ? 130.465 132.324 86.435  1.00 13.07 ? 157 LYS T CA  1 
ATOM   28152 C  C   . LYS T  1 158 ? 131.743 133.154 86.459  1.00 11.70 ? 157 LYS T C   1 
ATOM   28153 O  O   . LYS T  1 158 ? 131.882 134.110 85.688  1.00 16.75 ? 157 LYS T O   1 
ATOM   28154 C  CB  . LYS T  1 158 ? 129.437 132.881 87.419  1.00 11.07 ? 157 LYS T CB  1 
ATOM   28155 C  CG  . LYS T  1 158 ? 128.016 132.428 87.129  1.00 14.31 ? 157 LYS T CG  1 
ATOM   28156 C  CD  . LYS T  1 158 ? 127.025 133.018 88.115  1.00 17.06 ? 157 LYS T CD  1 
ATOM   28157 C  CE  . LYS T  1 158 ? 125.598 132.686 87.712  1.00 14.79 ? 157 LYS T CE  1 
ATOM   28158 N  NZ  . LYS T  1 158 ? 124.603 133.307 88.628  1.00 20.79 ? 157 LYS T NZ  1 
ATOM   28159 N  N   . MET T  1 159 ? 132.688 132.809 87.337  1.00 8.45  ? 158 MET T N   1 
ATOM   28160 C  CA  . MET T  1 159 ? 133.942 133.551 87.409  1.00 10.29 ? 158 MET T CA  1 
ATOM   28161 C  C   . MET T  1 159 ? 134.856 133.301 86.216  1.00 9.87  ? 158 MET T C   1 
ATOM   28162 O  O   . MET T  1 159 ? 135.839 134.032 86.051  1.00 21.15 ? 158 MET T O   1 
ATOM   28163 C  CB  . MET T  1 159 ? 134.683 133.213 88.703  1.00 9.86  ? 158 MET T CB  1 
ATOM   28164 C  CG  . MET T  1 159 ? 134.011 133.740 89.958  1.00 12.40 ? 158 MET T CG  1 
ATOM   28165 S  SD  . MET T  1 159 ? 134.701 133.012 91.454  1.00 21.31 ? 158 MET T SD  1 
ATOM   28166 C  CE  . MET T  1 159 ? 136.284 133.846 91.523  1.00 12.28 ? 158 MET T CE  1 
ATOM   28167 N  N   . GLY T  1 160 ? 134.567 132.300 85.385  1.00 12.17 ? 159 GLY T N   1 
ATOM   28168 C  CA  . GLY T  1 160 ? 135.367 132.024 84.206  1.00 14.82 ? 159 GLY T CA  1 
ATOM   28169 C  C   . GLY T  1 160 ? 136.229 130.782 84.282  1.00 12.47 ? 159 GLY T C   1 
ATOM   28170 O  O   . GLY T  1 160 ? 137.017 130.544 83.360  1.00 16.22 ? 159 GLY T O   1 
ATOM   28171 N  N   . ALA T  1 161 ? 136.115 129.989 85.344  1.00 13.55 ? 160 ALA T N   1 
ATOM   28172 C  CA  . ALA T  1 161 ? 136.853 128.740 85.426  1.00 10.21 ? 160 ALA T CA  1 
ATOM   28173 C  C   . ALA T  1 161 ? 136.323 127.748 84.389  1.00 12.28 ? 160 ALA T C   1 
ATOM   28174 O  O   . ALA T  1 161 ? 135.170 127.842 83.963  1.00 17.30 ? 160 ALA T O   1 
ATOM   28175 C  CB  . ALA T  1 161 ? 136.738 128.149 86.829  1.00 7.92  ? 160 ALA T CB  1 
ATOM   28176 N  N   . PRO T  1 162 ? 137.150 126.780 83.960  1.00 19.48 ? 161 PRO T N   1 
ATOM   28177 C  CA  . PRO T  1 162 ? 138.540 126.511 84.354  1.00 16.61 ? 161 PRO T CA  1 
ATOM   28178 C  C   . PRO T  1 162 ? 139.567 127.272 83.521  1.00 14.97 ? 161 PRO T C   1 
ATOM   28179 O  O   . PRO T  1 162 ? 140.756 127.229 83.822  1.00 22.49 ? 161 PRO T O   1 
ATOM   28180 C  CB  . PRO T  1 162 ? 138.649 124.999 84.141  1.00 20.68 ? 161 PRO T CB  1 
ATOM   28181 C  CG  . PRO T  1 162 ? 137.805 124.767 82.920  1.00 15.37 ? 161 PRO T CG  1 
ATOM   28182 C  CD  . PRO T  1 162 ? 136.654 125.751 83.026  1.00 17.48 ? 161 PRO T CD  1 
ATOM   28183 N  N   . GLU T  1 163 ? 139.137 127.968 82.465  1.00 18.91 ? 162 GLU T N   1 
ATOM   28184 C  CA  . GLU T  1 163 ? 140.086 128.677 81.610  1.00 19.27 ? 162 GLU T CA  1 
ATOM   28185 C  C   . GLU T  1 163 ? 140.818 129.771 82.378  1.00 18.92 ? 162 GLU T C   1 
ATOM   28186 O  O   . GLU T  1 163 ? 142.030 129.952 82.212  1.00 23.61 ? 162 GLU T O   1 
ATOM   28187 C  CB  . GLU T  1 163 ? 139.367 129.265 80.395  1.00 17.86 ? 162 GLU T CB  1 
ATOM   28188 C  CG  . GLU T  1 163 ? 138.729 128.231 79.479  1.00 20.00 ? 162 GLU T CG  1 
ATOM   28189 C  CD  . GLU T  1 163 ? 137.322 127.856 79.901  1.00 22.51 ? 162 GLU T CD  1 
ATOM   28190 O  OE1 . GLU T  1 163 ? 136.838 128.398 80.916  1.00 26.23 ? 162 GLU T OE1 1 
ATOM   28191 O  OE2 . GLU T  1 163 ? 136.699 127.019 79.214  1.00 27.98 ? 162 GLU T OE2 1 
ATOM   28192 N  N   . SER T  1 164 ? 140.103 130.508 83.224  1.00 18.59 ? 163 SER T N   1 
ATOM   28193 C  CA  . SER T  1 164 ? 140.696 131.605 83.982  1.00 18.39 ? 163 SER T CA  1 
ATOM   28194 C  C   . SER T  1 164 ? 141.302 131.058 85.269  1.00 17.38 ? 163 SER T C   1 
ATOM   28195 O  O   . SER T  1 164 ? 140.578 130.712 86.208  1.00 18.98 ? 163 SER T O   1 
ATOM   28196 C  CB  . SER T  1 164 ? 139.645 132.672 84.277  1.00 15.54 ? 163 SER T CB  1 
ATOM   28197 O  OG  . SER T  1 164 ? 140.146 133.652 85.169  1.00 19.84 ? 163 SER T OG  1 
ATOM   28198 N  N   . GLY T  1 165 ? 142.634 130.971 85.314  1.00 16.56 ? 164 GLY T N   1 
ATOM   28199 C  CA  . GLY T  1 165 ? 143.299 130.589 86.549  1.00 11.56 ? 164 GLY T CA  1 
ATOM   28200 C  C   . GLY T  1 165 ? 143.094 131.599 87.660  1.00 10.81 ? 164 GLY T C   1 
ATOM   28201 O  O   . GLY T  1 165 ? 143.027 131.232 88.837  1.00 14.76 ? 164 GLY T O   1 
ATOM   28202 N  N   . LEU T  1 166 ? 143.001 132.883 87.303  1.00 11.46 ? 165 LEU T N   1 
ATOM   28203 C  CA  . LEU T  1 166 ? 142.704 133.917 88.290  1.00 8.67  ? 165 LEU T CA  1 
ATOM   28204 C  C   . LEU T  1 166 ? 141.373 133.651 88.979  1.00 6.92  ? 165 LEU T C   1 
ATOM   28205 O  O   . LEU T  1 166 ? 141.225 133.910 90.179  1.00 10.85 ? 165 LEU T O   1 
ATOM   28206 C  CB  . LEU T  1 166 ? 142.695 135.290 87.621  1.00 12.68 ? 165 LEU T CB  1 
ATOM   28207 C  CG  . LEU T  1 166 ? 142.496 136.497 88.541  1.00 12.52 ? 165 LEU T CG  1 
ATOM   28208 C  CD1 . LEU T  1 166 ? 143.460 136.442 89.716  1.00 8.40  ? 165 LEU T CD1 1 
ATOM   28209 C  CD2 . LEU T  1 166 ? 142.658 137.795 87.767  1.00 13.57 ? 165 LEU T CD2 1 
ATOM   28210 N  N   . ALA T  1 167 ? 140.393 133.137 88.234  1.00 9.07  ? 166 ALA T N   1 
ATOM   28211 C  CA  . ALA T  1 167 ? 139.100 132.811 88.826  1.00 9.85  ? 166 ALA T CA  1 
ATOM   28212 C  C   . ALA T  1 167 ? 139.250 131.777 89.934  1.00 6.98  ? 166 ALA T C   1 
ATOM   28213 O  O   . ALA T  1 167 ? 138.728 131.956 91.039  1.00 8.05  ? 166 ALA T O   1 
ATOM   28214 C  CB  . ALA T  1 167 ? 138.139 132.313 87.747  1.00 6.10  ? 166 ALA T CB  1 
ATOM   28215 N  N   . GLU T  1 168 ? 139.967 130.685 89.660  1.00 1.19  ? 167 GLU T N   1 
ATOM   28216 C  CA  . GLU T  1 168 ? 140.126 129.651 90.676  1.00 6.78  ? 167 GLU T CA  1 
ATOM   28217 C  C   . GLU T  1 168 ? 140.974 130.145 91.841  1.00 3.41  ? 167 GLU T C   1 
ATOM   28218 O  O   . GLU T  1 168 ? 140.704 129.803 92.995  1.00 5.44  ? 167 GLU T O   1 
ATOM   28219 C  CB  . GLU T  1 168 ? 140.718 128.380 90.065  1.00 7.39  ? 167 GLU T CB  1 
ATOM   28220 C  CG  . GLU T  1 168 ? 139.718 127.603 89.216  1.00 11.26 ? 167 GLU T CG  1 
ATOM   28221 C  CD  . GLU T  1 168 ? 140.202 126.216 88.842  1.00 19.08 ? 167 GLU T CD  1 
ATOM   28222 O  OE1 . GLU T  1 168 ? 141.361 125.876 89.159  1.00 26.88 ? 167 GLU T OE1 1 
ATOM   28223 O  OE2 . GLU T  1 168 ? 139.415 125.460 88.232  1.00 21.59 ? 167 GLU T OE2 1 
ATOM   28224 N  N   . TYR T  1 169 ? 141.990 130.967 91.566  1.00 7.18  ? 168 TYR T N   1 
ATOM   28225 C  CA  . TYR T  1 169 ? 142.785 131.544 92.649  1.00 2.92  ? 168 TYR T CA  1 
ATOM   28226 C  C   . TYR T  1 169 ? 141.916 132.390 93.578  1.00 0.00  ? 168 TYR T C   1 
ATOM   28227 O  O   . TYR T  1 169 ? 141.966 132.243 94.808  1.00 2.98  ? 168 TYR T O   1 
ATOM   28228 C  CB  . TYR T  1 169 ? 143.924 132.382 92.067  1.00 5.02  ? 168 TYR T CB  1 
ATOM   28229 C  CG  . TYR T  1 169 ? 144.751 133.110 93.105  1.00 6.03  ? 168 TYR T CG  1 
ATOM   28230 C  CD1 . TYR T  1 169 ? 145.830 132.489 93.721  1.00 7.11  ? 168 TYR T CD1 1 
ATOM   28231 C  CD2 . TYR T  1 169 ? 144.450 134.416 93.472  1.00 5.64  ? 168 TYR T CD2 1 
ATOM   28232 C  CE1 . TYR T  1 169 ? 146.589 133.150 94.670  1.00 6.58  ? 168 TYR T CE1 1 
ATOM   28233 C  CE2 . TYR T  1 169 ? 145.201 135.083 94.421  1.00 9.57  ? 168 TYR T CE2 1 
ATOM   28234 C  CZ  . TYR T  1 169 ? 146.269 134.446 95.015  1.00 4.18  ? 168 TYR T CZ  1 
ATOM   28235 O  OH  . TYR T  1 169 ? 147.019 135.107 95.959  1.00 16.14 ? 168 TYR T OH  1 
ATOM   28236 N  N   . LEU T  1 170 ? 141.109 133.283 93.001  1.00 0.00  ? 169 LEU T N   1 
ATOM   28237 C  CA  . LEU T  1 170 ? 140.289 134.176 93.812  1.00 7.92  ? 169 LEU T CA  1 
ATOM   28238 C  C   . LEU T  1 170 ? 139.192 133.411 94.541  1.00 0.30  ? 169 LEU T C   1 
ATOM   28239 O  O   . LEU T  1 170 ? 138.846 133.754 95.675  1.00 5.82  ? 169 LEU T O   1 
ATOM   28240 C  CB  . LEU T  1 170 ? 139.697 135.281 92.940  1.00 5.71  ? 169 LEU T CB  1 
ATOM   28241 C  CG  . LEU T  1 170 ? 140.703 136.327 92.450  1.00 6.67  ? 169 LEU T CG  1 
ATOM   28242 C  CD1 . LEU T  1 170 ? 140.024 137.355 91.563  1.00 7.37  ? 169 LEU T CD1 1 
ATOM   28243 C  CD2 . LEU T  1 170 ? 141.400 137.000 93.625  1.00 7.53  ? 169 LEU T CD2 1 
ATOM   28244 N  N   . PHE T  1 171 ? 138.623 132.385 93.905  1.00 7.12  ? 170 PHE T N   1 
ATOM   28245 C  CA  . PHE T  1 171 ? 137.653 131.539 94.593  1.00 2.41  ? 170 PHE T CA  1 
ATOM   28246 C  C   . PHE T  1 171 ? 138.303 130.801 95.755  1.00 0.47  ? 170 PHE T C   1 
ATOM   28247 O  O   . PHE T  1 171 ? 137.705 130.661 96.828  1.00 5.31  ? 170 PHE T O   1 
ATOM   28248 C  CB  . PHE T  1 171 ? 137.031 130.549 93.608  1.00 5.56  ? 170 PHE T CB  1 
ATOM   28249 C  CG  . PHE T  1 171 ? 136.008 129.635 94.222  1.00 8.32  ? 170 PHE T CG  1 
ATOM   28250 C  CD1 . PHE T  1 171 ? 134.677 130.015 94.291  1.00 8.14  ? 170 PHE T CD1 1 
ATOM   28251 C  CD2 . PHE T  1 171 ? 136.371 128.393 94.720  1.00 5.21  ? 170 PHE T CD2 1 
ATOM   28252 C  CE1 . PHE T  1 171 ? 133.730 129.178 94.850  1.00 7.38  ? 170 PHE T CE1 1 
ATOM   28253 C  CE2 . PHE T  1 171 ? 135.427 127.552 95.281  1.00 6.49  ? 170 PHE T CE2 1 
ATOM   28254 C  CZ  . PHE T  1 171 ? 134.106 127.946 95.345  1.00 10.09 ? 170 PHE T CZ  1 
ATOM   28255 N  N   . ASP T  1 172 ? 139.526 130.311 95.548  1.00 4.22  ? 171 ASP T N   1 
ATOM   28256 C  CA  . ASP T  1 172 ? 140.266 129.642 96.607  1.00 5.85  ? 171 ASP T CA  1 
ATOM   28257 C  C   . ASP T  1 172 ? 140.461 130.571 97.796  1.00 0.00  ? 171 ASP T C   1 
ATOM   28258 O  O   . ASP T  1 172 ? 140.275 130.170 98.950  1.00 0.16  ? 171 ASP T O   1 
ATOM   28259 C  CB  . ASP T  1 172 ? 141.619 129.184 96.062  1.00 1.01  ? 171 ASP T CB  1 
ATOM   28260 C  CG  . ASP T  1 172 ? 142.231 128.075 96.877  1.00 14.92 ? 171 ASP T CG  1 
ATOM   28261 O  OD1 . ASP T  1 172 ? 141.482 127.415 97.616  1.00 23.36 ? 171 ASP T OD1 1 
ATOM   28262 O  OD2 . ASP T  1 172 ? 143.459 127.873 96.790  1.00 20.30 ? 171 ASP T OD2 1 
ATOM   28263 N  N   . LYS T  1 173 ? 140.841 131.822 97.528  1.00 0.88  ? 172 LYS T N   1 
ATOM   28264 C  CA  . LYS T  1 173 ? 141.085 132.779 98.604  1.00 4.53  ? 172 LYS T CA  1 
ATOM   28265 C  C   . LYS T  1 173 ? 139.796 133.211 99.300  1.00 8.94  ? 172 LYS T C   1 
ATOM   28266 O  O   . LYS T  1 173 ? 139.720 133.211 100.533 1.00 8.74  ? 172 LYS T O   1 
ATOM   28267 C  CB  . LYS T  1 173 ? 141.828 134.002 98.058  1.00 4.14  ? 172 LYS T CB  1 
ATOM   28268 C  CG  . LYS T  1 173 ? 143.249 133.718 97.602  1.00 9.55  ? 172 LYS T CG  1 
ATOM   28269 C  CD  . LYS T  1 173 ? 144.077 133.135 98.739  1.00 9.55  ? 172 LYS T CD  1 
ATOM   28270 C  CE  . LYS T  1 173 ? 145.535 132.965 98.343  1.00 10.65 ? 172 LYS T CE  1 
ATOM   28271 N  NZ  . LYS T  1 173 ? 146.366 132.485 99.482  1.00 12.28 ? 172 LYS T NZ  1 
ATOM   28272 N  N   . HIS T  1 174 ? 138.770 133.578 98.530  1.00 1.63  ? 173 HIS T N   1 
ATOM   28273 C  CA  . HIS T  1 174 ? 137.625 134.280 99.102  1.00 5.85  ? 173 HIS T CA  1 
ATOM   28274 C  C   . HIS T  1 174 ? 136.542 133.326 99.590  1.00 5.69  ? 173 HIS T C   1 
ATOM   28275 O  O   . HIS T  1 174 ? 135.986 133.524 100.676 1.00 18.21 ? 173 HIS T O   1 
ATOM   28276 C  CB  . HIS T  1 174 ? 137.047 135.253 98.074  1.00 3.71  ? 173 HIS T CB  1 
ATOM   28277 C  CG  . HIS T  1 174 ? 137.958 136.395 97.748  1.00 8.31  ? 173 HIS T CG  1 
ATOM   28278 N  ND1 . HIS T  1 174 ? 138.599 137.135 98.717  1.00 12.19 ? 173 HIS T ND1 1 
ATOM   28279 C  CD2 . HIS T  1 174 ? 138.340 136.919 96.559  1.00 8.86  ? 173 HIS T CD2 1 
ATOM   28280 C  CE1 . HIS T  1 174 ? 139.335 138.069 98.140  1.00 11.13 ? 173 HIS T CE1 1 
ATOM   28281 N  NE2 . HIS T  1 174 ? 139.195 137.959 96.831  1.00 7.86  ? 173 HIS T NE2 1 
ATOM   28282 N  N   . THR T  1 175 ? 136.224 132.292 98.813  1.00 0.00  ? 174 THR T N   1 
ATOM   28283 C  CA  . THR T  1 175 ? 135.155 131.380 99.202  1.00 5.53  ? 174 THR T CA  1 
ATOM   28284 C  C   . THR T  1 175 ? 135.662 130.254 100.098 1.00 2.81  ? 174 THR T C   1 
ATOM   28285 O  O   . THR T  1 175 ? 135.122 130.034 101.187 1.00 15.26 ? 174 THR T O   1 
ATOM   28286 C  CB  . THR T  1 175 ? 134.473 130.797 97.960  1.00 8.23  ? 174 THR T CB  1 
ATOM   28287 O  OG1 . THR T  1 175 ? 133.829 131.847 97.228  1.00 13.86 ? 174 THR T OG1 1 
ATOM   28288 C  CG2 . THR T  1 175 ? 133.436 129.758 98.362  1.00 10.23 ? 174 THR T CG2 1 
ATOM   28289 N  N   . LEU T  1 176 ? 136.697 129.538 99.659  1.00 5.22  ? 175 LEU T N   1 
ATOM   28290 C  CA  . LEU T  1 176 ? 137.222 128.423 100.437 1.00 10.29 ? 175 LEU T CA  1 
ATOM   28291 C  C   . LEU T  1 176 ? 138.186 128.864 101.529 1.00 5.49  ? 175 LEU T C   1 
ATOM   28292 O  O   . LEU T  1 176 ? 138.500 128.064 102.417 1.00 17.99 ? 175 LEU T O   1 
ATOM   28293 C  CB  . LEU T  1 176 ? 137.912 127.419 99.512  1.00 6.36  ? 175 LEU T CB  1 
ATOM   28294 C  CG  . LEU T  1 176 ? 137.029 126.831 98.410  1.00 5.84  ? 175 LEU T CG  1 
ATOM   28295 C  CD1 . LEU T  1 176 ? 137.791 125.799 97.597  1.00 10.54 ? 175 LEU T CD1 1 
ATOM   28296 C  CD2 . LEU T  1 176 ? 135.761 126.228 98.999  1.00 10.94 ? 175 LEU T CD2 1 
ATOM   28297 N  N   . GLY T  1 177 ? 138.657 130.106 101.488 1.00 13.83 ? 176 GLY T N   1 
ATOM   28298 C  CA  . GLY T  1 177 ? 139.581 130.600 102.491 1.00 7.14  ? 176 GLY T CA  1 
ATOM   28299 C  C   . GLY T  1 177 ? 138.898 131.039 103.770 1.00 12.27 ? 176 GLY T C   1 
ATOM   28300 O  O   . GLY T  1 177 ? 137.758 131.501 103.748 1.00 21.10 ? 176 GLY T O   1 
ATOM   28301 N  N   . THR U  1 6   ? 116.535 196.173 121.894 1.00 18.30 ? 5   THR U N   1 
ATOM   28302 C  CA  . THR U  1 6   ? 116.448 194.806 121.393 1.00 19.47 ? 5   THR U CA  1 
ATOM   28303 C  C   . THR U  1 6   ? 117.648 193.975 121.841 1.00 15.85 ? 5   THR U C   1 
ATOM   28304 O  O   . THR U  1 6   ? 118.741 194.501 122.049 1.00 20.07 ? 5   THR U O   1 
ATOM   28305 C  CB  . THR U  1 6   ? 116.348 194.775 119.854 1.00 18.30 ? 5   THR U CB  1 
ATOM   28306 O  OG1 . THR U  1 6   ? 116.156 193.426 119.409 1.00 23.13 ? 5   THR U OG1 1 
ATOM   28307 C  CG2 . THR U  1 6   ? 117.604 195.349 119.214 1.00 18.35 ? 5   THR U CG2 1 
ATOM   28308 N  N   . SER U  1 7   ? 117.429 192.673 122.000 1.00 16.42 ? 6   SER U N   1 
ATOM   28309 C  CA  . SER U  1 7   ? 118.495 191.778 122.422 1.00 11.98 ? 6   SER U CA  1 
ATOM   28310 C  C   . SER U  1 7   ? 119.547 191.638 121.327 1.00 14.95 ? 6   SER U C   1 
ATOM   28311 O  O   . SER U  1 7   ? 119.237 191.636 120.132 1.00 14.08 ? 6   SER U O   1 
ATOM   28312 C  CB  . SER U  1 7   ? 117.924 190.407 122.782 1.00 14.29 ? 6   SER U CB  1 
ATOM   28313 O  OG  . SER U  1 7   ? 118.959 189.462 122.975 1.00 19.16 ? 6   SER U OG  1 
ATOM   28314 N  N   . GLN U  1 8   ? 120.809 191.522 121.748 1.00 10.94 ? 7   GLN U N   1 
ATOM   28315 C  CA  . GLN U  1 8   ? 121.898 191.354 120.793 1.00 9.89  ? 7   GLN U CA  1 
ATOM   28316 C  C   . GLN U  1 8   ? 121.833 190.017 120.067 1.00 3.94  ? 7   GLN U C   1 
ATOM   28317 O  O   . GLN U  1 8   ? 122.405 189.890 118.980 1.00 11.81 ? 7   GLN U O   1 
ATOM   28318 C  CB  . GLN U  1 8   ? 123.250 191.496 121.499 1.00 8.45  ? 7   GLN U CB  1 
ATOM   28319 C  CG  . GLN U  1 8   ? 123.694 190.256 122.259 1.00 12.07 ? 7   GLN U CG  1 
ATOM   28320 C  CD  . GLN U  1 8   ? 124.840 190.529 123.215 1.00 16.57 ? 7   GLN U CD  1 
ATOM   28321 O  OE1 . GLN U  1 8   ? 125.835 191.155 122.848 1.00 17.10 ? 7   GLN U OE1 1 
ATOM   28322 N  NE2 . GLN U  1 8   ? 124.709 190.051 124.446 1.00 8.22  ? 7   GLN U NE2 1 
ATOM   28323 N  N   . VAL U  1 9   ? 121.153 189.018 120.638 1.00 6.67  ? 8   VAL U N   1 
ATOM   28324 C  CA  . VAL U  1 9   ? 121.066 187.708 120.001 1.00 7.80  ? 8   VAL U CA  1 
ATOM   28325 C  C   . VAL U  1 9   ? 119.794 187.535 119.187 1.00 6.42  ? 8   VAL U C   1 
ATOM   28326 O  O   . VAL U  1 9   ? 119.660 186.529 118.474 1.00 11.50 ? 8   VAL U O   1 
ATOM   28327 C  CB  . VAL U  1 9   ? 121.136 186.567 121.036 1.00 9.45  ? 8   VAL U CB  1 
ATOM   28328 C  CG1 . VAL U  1 9   ? 122.400 186.685 121.880 1.00 7.08  ? 8   VAL U CG1 1 
ATOM   28329 C  CG2 . VAL U  1 9   ? 119.879 186.530 121.886 1.00 8.59  ? 8   VAL U CG2 1 
ATOM   28330 N  N   . ARG U  1 10  ? 118.854 188.473 119.275 1.00 10.13 ? 9   ARG U N   1 
ATOM   28331 C  CA  . ARG U  1 10  ? 117.564 188.299 118.622 1.00 7.36  ? 9   ARG U CA  1 
ATOM   28332 C  C   . ARG U  1 10  ? 117.718 188.328 117.107 1.00 4.05  ? 9   ARG U C   1 
ATOM   28333 O  O   . ARG U  1 10  ? 118.369 189.218 116.552 1.00 9.36  ? 9   ARG U O   1 
ATOM   28334 C  CB  . ARG U  1 10  ? 116.590 189.386 119.074 1.00 9.42  ? 9   ARG U CB  1 
ATOM   28335 C  CG  . ARG U  1 10  ? 115.135 189.051 118.802 1.00 8.53  ? 9   ARG U CG  1 
ATOM   28336 C  CD  . ARG U  1 10  ? 114.208 190.166 119.254 1.00 10.31 ? 9   ARG U CD  1 
ATOM   28337 N  NE  . ARG U  1 10  ? 112.804 189.806 119.096 1.00 13.62 ? 9   ARG U NE  1 
ATOM   28338 C  CZ  . ARG U  1 10  ? 111.915 189.805 120.080 1.00 11.59 ? 9   ARG U CZ  1 
ATOM   28339 N  NH1 . ARG U  1 10  ? 112.250 190.143 121.314 1.00 12.97 ? 9   ARG U NH1 1 
ATOM   28340 N  NH2 . ARG U  1 10  ? 110.659 189.458 119.818 1.00 14.50 ? 9   ARG U NH2 1 
ATOM   28341 N  N   . GLN U  1 11  ? 117.114 187.347 116.443 1.00 6.36  ? 10  GLN U N   1 
ATOM   28342 C  CA  . GLN U  1 11  ? 117.161 187.262 114.986 1.00 8.28  ? 10  GLN U CA  1 
ATOM   28343 C  C   . GLN U  1 11  ? 115.985 186.420 114.522 1.00 3.43  ? 10  GLN U C   1 
ATOM   28344 O  O   . GLN U  1 11  ? 115.854 185.265 114.938 1.00 6.69  ? 10  GLN U O   1 
ATOM   28345 C  CB  . GLN U  1 11  ? 118.485 186.656 114.516 1.00 2.00  ? 10  GLN U CB  1 
ATOM   28346 C  CG  . GLN U  1 11  ? 118.760 186.835 113.033 1.00 13.31 ? 10  GLN U CG  1 
ATOM   28347 C  CD  . GLN U  1 11  ? 120.117 186.295 112.621 1.00 10.64 ? 10  GLN U CD  1 
ATOM   28348 O  OE1 . GLN U  1 11  ? 120.799 185.634 113.402 1.00 13.23 ? 10  GLN U OE1 1 
ATOM   28349 N  NE2 . GLN U  1 11  ? 120.517 186.582 111.388 1.00 12.79 ? 10  GLN U NE2 1 
ATOM   28350 N  N   . ASN U  1 12  ? 115.136 186.998 113.669 1.00 4.86  ? 11  ASN U N   1 
ATOM   28351 C  CA  . ASN U  1 12  ? 113.973 186.303 113.111 1.00 10.76 ? 11  ASN U CA  1 
ATOM   28352 C  C   . ASN U  1 12  ? 113.058 185.775 114.217 1.00 4.93  ? 11  ASN U C   1 
ATOM   28353 O  O   . ASN U  1 12  ? 112.521 184.668 114.134 1.00 13.70 ? 11  ASN U O   1 
ATOM   28354 C  CB  . ASN U  1 12  ? 114.408 185.178 112.168 1.00 7.17  ? 11  ASN U CB  1 
ATOM   28355 C  CG  . ASN U  1 12  ? 113.262 184.628 111.338 1.00 7.70  ? 11  ASN U CG  1 
ATOM   28356 O  OD1 . ASN U  1 12  ? 112.504 185.382 110.729 1.00 15.28 ? 11  ASN U OD1 1 
ATOM   28357 N  ND2 . ASN U  1 12  ? 113.132 183.308 111.311 1.00 8.76  ? 11  ASN U ND2 1 
ATOM   28358 N  N   . TYR U  1 13  ? 112.881 186.571 115.269 1.00 11.93 ? 12  TYR U N   1 
ATOM   28359 C  CA  . TYR U  1 13  ? 112.036 186.213 116.407 1.00 6.88  ? 12  TYR U CA  1 
ATOM   28360 C  C   . TYR U  1 13  ? 110.955 187.281 116.548 1.00 8.57  ? 12  TYR U C   1 
ATOM   28361 O  O   . TYR U  1 13  ? 111.204 188.358 117.098 1.00 13.99 ? 12  TYR U O   1 
ATOM   28362 C  CB  . TYR U  1 13  ? 112.862 186.084 117.683 1.00 9.29  ? 12  TYR U CB  1 
ATOM   28363 C  CG  . TYR U  1 13  ? 112.151 185.357 118.802 1.00 9.87  ? 12  TYR U CG  1 
ATOM   28364 C  CD1 . TYR U  1 13  ? 111.444 184.188 118.556 1.00 6.51  ? 12  TYR U CD1 1 
ATOM   28365 C  CD2 . TYR U  1 13  ? 112.186 185.840 120.103 1.00 8.17  ? 12  TYR U CD2 1 
ATOM   28366 C  CE1 . TYR U  1 13  ? 110.795 183.517 119.575 1.00 10.46 ? 12  TYR U CE1 1 
ATOM   28367 C  CE2 . TYR U  1 13  ? 111.538 185.177 121.129 1.00 8.60  ? 12  TYR U CE2 1 
ATOM   28368 C  CZ  . TYR U  1 13  ? 110.844 184.017 120.859 1.00 9.85  ? 12  TYR U CZ  1 
ATOM   28369 O  OH  . TYR U  1 13  ? 110.198 183.351 121.875 1.00 16.29 ? 12  TYR U OH  1 
ATOM   28370 N  N   . HIS U  1 14  ? 109.757 186.980 116.055 1.00 12.06 ? 13  HIS U N   1 
ATOM   28371 C  CA  . HIS U  1 14  ? 108.675 187.954 116.054 1.00 11.12 ? 13  HIS U CA  1 
ATOM   28372 C  C   . HIS U  1 14  ? 108.107 188.143 117.458 1.00 10.67 ? 13  HIS U C   1 
ATOM   28373 O  O   . HIS U  1 14  ? 108.172 187.251 118.307 1.00 10.41 ? 13  HIS U O   1 
ATOM   28374 C  CB  . HIS U  1 14  ? 107.569 187.516 115.093 1.00 10.42 ? 13  HIS U CB  1 
ATOM   28375 C  CG  . HIS U  1 14  ? 106.648 188.621 114.683 1.00 13.11 ? 13  HIS U CG  1 
ATOM   28376 N  ND1 . HIS U  1 14  ? 105.564 189.008 115.441 1.00 18.99 ? 13  HIS U ND1 1 
ATOM   28377 C  CD2 . HIS U  1 14  ? 106.649 189.424 113.592 1.00 14.02 ? 13  HIS U CD2 1 
ATOM   28378 C  CE1 . HIS U  1 14  ? 104.937 190.001 114.835 1.00 16.46 ? 13  HIS U CE1 1 
ATOM   28379 N  NE2 . HIS U  1 14  ? 105.575 190.272 113.711 1.00 18.50 ? 13  HIS U NE2 1 
ATOM   28380 N  N   . GLN U  1 15  ? 107.544 189.333 117.695 1.00 10.62 ? 14  GLN U N   1 
ATOM   28381 C  CA  . GLN U  1 15  ? 106.955 189.640 118.996 1.00 10.77 ? 14  GLN U CA  1 
ATOM   28382 C  C   . GLN U  1 15  ? 105.772 188.730 119.303 1.00 8.99  ? 14  GLN U C   1 
ATOM   28383 O  O   . GLN U  1 15  ? 105.591 188.298 120.450 1.00 13.93 ? 14  GLN U O   1 
ATOM   28384 C  CB  . GLN U  1 15  ? 106.527 191.107 119.043 1.00 13.44 ? 14  GLN U CB  1 
ATOM   28385 C  CG  . GLN U  1 15  ? 107.679 192.094 118.994 1.00 16.57 ? 14  GLN U CG  1 
ATOM   28386 C  CD  . GLN U  1 15  ? 107.213 193.523 118.795 1.00 21.30 ? 14  GLN U CD  1 
ATOM   28387 O  OE1 . GLN U  1 15  ? 106.017 193.785 118.659 1.00 26.45 ? 14  GLN U OE1 1 
ATOM   28388 N  NE2 . GLN U  1 15  ? 108.156 194.457 118.778 1.00 19.85 ? 14  GLN U NE2 1 
ATOM   28389 N  N   . ASP U  1 16  ? 104.943 188.443 118.294 1.00 9.83  ? 15  ASP U N   1 
ATOM   28390 C  CA  . ASP U  1 16  ? 103.809 187.547 118.496 1.00 9.63  ? 15  ASP U CA  1 
ATOM   28391 C  C   . ASP U  1 16  ? 104.276 186.170 118.949 1.00 6.55  ? 15  ASP U C   1 
ATOM   28392 O  O   . ASP U  1 16  ? 103.653 185.549 119.819 1.00 14.65 ? 15  ASP U O   1 
ATOM   28393 C  CB  . ASP U  1 16  ? 102.989 187.438 117.210 1.00 11.30 ? 15  ASP U CB  1 
ATOM   28394 C  CG  . ASP U  1 16  ? 102.396 188.765 116.780 1.00 13.65 ? 15  ASP U CG  1 
ATOM   28395 O  OD1 . ASP U  1 16  ? 102.634 189.777 117.471 1.00 19.14 ? 15  ASP U OD1 1 
ATOM   28396 O  OD2 . ASP U  1 16  ? 101.691 188.797 115.751 1.00 24.54 ? 15  ASP U OD2 1 
ATOM   28397 N  N   . SER U  1 17  ? 105.373 185.681 118.369 1.00 12.08 ? 16  SER U N   1 
ATOM   28398 C  CA  . SER U  1 17  ? 105.942 184.408 118.799 1.00 7.79  ? 16  SER U CA  1 
ATOM   28399 C  C   . SER U  1 17  ? 106.373 184.467 120.260 1.00 9.07  ? 16  SER U C   1 
ATOM   28400 O  O   . SER U  1 17  ? 106.149 183.522 121.021 1.00 9.31  ? 16  SER U O   1 
ATOM   28401 C  CB  . SER U  1 17  ? 107.122 184.033 117.903 1.00 9.32  ? 16  SER U CB  1 
ATOM   28402 O  OG  . SER U  1 17  ? 106.708 183.863 116.560 1.00 16.32 ? 16  SER U OG  1 
ATOM   28403 N  N   . GLU U  1 18  ? 107.003 185.573 120.665 1.00 12.12 ? 17  GLU U N   1 
ATOM   28404 C  CA  . GLU U  1 18  ? 107.427 185.727 122.055 1.00 8.52  ? 17  GLU U CA  1 
ATOM   28405 C  C   . GLU U  1 18  ? 106.233 185.688 123.004 1.00 7.09  ? 17  GLU U C   1 
ATOM   28406 O  O   . GLU U  1 18  ? 106.264 185.009 124.041 1.00 10.82 ? 17  GLU U O   1 
ATOM   28407 C  CB  . GLU U  1 18  ? 108.203 187.037 122.210 1.00 11.81 ? 17  GLU U CB  1 
ATOM   28408 C  CG  . GLU U  1 18  ? 108.751 187.291 123.602 1.00 14.21 ? 17  GLU U CG  1 
ATOM   28409 C  CD  . GLU U  1 18  ? 109.559 188.573 123.683 1.00 14.21 ? 17  GLU U CD  1 
ATOM   28410 O  OE1 . GLU U  1 18  ? 109.667 189.277 122.658 1.00 19.21 ? 17  GLU U OE1 1 
ATOM   28411 O  OE2 . GLU U  1 18  ? 110.088 188.876 124.773 1.00 18.71 ? 17  GLU U OE2 1 
ATOM   28412 N  N   . ALA U  1 19  ? 105.166 186.413 122.660 1.00 8.53  ? 18  ALA U N   1 
ATOM   28413 C  CA  . ALA U  1 19  ? 103.970 186.418 123.499 1.00 11.76 ? 18  ALA U CA  1 
ATOM   28414 C  C   . ALA U  1 19  ? 103.342 185.031 123.576 1.00 7.26  ? 18  ALA U C   1 
ATOM   28415 O  O   . ALA U  1 19  ? 102.911 184.591 124.651 1.00 11.99 ? 18  ALA U O   1 
ATOM   28416 C  CB  . ALA U  1 19  ? 102.963 187.437 122.967 1.00 11.07 ? 18  ALA U CB  1 
ATOM   28417 N  N   . ALA U  1 20  ? 103.276 184.330 122.441 1.00 8.09  ? 19  ALA U N   1 
ATOM   28418 C  CA  . ALA U  1 20  ? 102.722 182.980 122.437 1.00 6.97  ? 19  ALA U CA  1 
ATOM   28419 C  C   . ALA U  1 20  ? 103.568 182.034 123.278 1.00 0.00  ? 19  ALA U C   1 
ATOM   28420 O  O   . ALA U  1 20  ? 103.033 181.156 123.964 1.00 9.28  ? 19  ALA U O   1 
ATOM   28421 C  CB  . ALA U  1 20  ? 102.604 182.469 121.002 1.00 6.21  ? 19  ALA U CB  1 
ATOM   28422 N  N   . ILE U  1 21  ? 104.892 182.194 123.234 1.00 4.30  ? 20  ILE U N   1 
ATOM   28423 C  CA  . ILE U  1 21  ? 105.776 181.374 124.061 1.00 5.73  ? 20  ILE U CA  1 
ATOM   28424 C  C   . ILE U  1 21  ? 105.508 181.631 125.539 1.00 7.57  ? 20  ILE U C   1 
ATOM   28425 O  O   . ILE U  1 21  ? 105.472 180.700 126.351 1.00 4.26  ? 20  ILE U O   1 
ATOM   28426 C  CB  . ILE U  1 21  ? 107.250 181.635 123.696 1.00 7.36  ? 20  ILE U CB  1 
ATOM   28427 C  CG1 . ILE U  1 21  ? 107.572 181.069 122.310 1.00 4.52  ? 20  ILE U CG1 1 
ATOM   28428 C  CG2 . ILE U  1 21  ? 108.179 181.037 124.741 1.00 6.63  ? 20  ILE U CG2 1 
ATOM   28429 C  CD1 . ILE U  1 21  ? 107.515 179.559 122.233 1.00 8.16  ? 20  ILE U CD1 1 
ATOM   28430 N  N   . ASN U  1 22  ? 105.325 182.900 125.914 1.00 0.00  ? 21  ASN U N   1 
ATOM   28431 C  CA  . ASN U  1 22  ? 105.019 183.208 127.311 1.00 6.16  ? 21  ASN U CA  1 
ATOM   28432 C  C   . ASN U  1 22  ? 103.693 182.582 127.740 1.00 0.00  ? 21  ASN U C   1 
ATOM   28433 O  O   . ASN U  1 22  ? 103.581 182.020 128.840 1.00 10.39 ? 21  ASN U O   1 
ATOM   28434 C  CB  . ASN U  1 22  ? 104.999 184.722 127.524 1.00 2.88  ? 21  ASN U CB  1 
ATOM   28435 C  CG  . ASN U  1 22  ? 106.393 185.322 127.566 1.00 6.65  ? 21  ASN U CG  1 
ATOM   28436 O  OD1 . ASN U  1 22  ? 107.301 184.763 128.180 1.00 8.83  ? 21  ASN U OD1 1 
ATOM   28437 N  ND2 . ASN U  1 22  ? 106.567 186.466 126.916 1.00 13.07 ? 21  ASN U ND2 1 
ATOM   28438 N  N   . ARG U  1 23  ? 102.680 182.657 126.873 1.00 2.92  ? 22  ARG U N   1 
ATOM   28439 C  CA  . ARG U  1 23  ? 101.397 182.030 127.183 1.00 7.71  ? 22  ARG U CA  1 
ATOM   28440 C  C   . ARG U  1 23  ? 101.545 180.519 127.328 1.00 1.70  ? 22  ARG U C   1 
ATOM   28441 O  O   . ARG U  1 23  ? 100.933 179.908 128.213 1.00 8.66  ? 22  ARG U O   1 
ATOM   28442 C  CB  . ARG U  1 23  ? 100.368 182.374 126.107 1.00 8.99  ? 22  ARG U CB  1 
ATOM   28443 C  CG  . ARG U  1 23  ? 99.977  183.843 126.081 1.00 7.24  ? 22  ARG U CG  1 
ATOM   28444 C  CD  . ARG U  1 23  ? 98.807  184.103 125.144 1.00 10.68 ? 22  ARG U CD  1 
ATOM   28445 N  NE  . ARG U  1 23  ? 99.014  183.523 123.822 1.00 16.34 ? 22  ARG U NE  1 
ATOM   28446 C  CZ  . ARG U  1 23  ? 99.313  184.222 122.736 1.00 16.77 ? 22  ARG U CZ  1 
ATOM   28447 N  NH1 . ARG U  1 23  ? 99.474  185.534 122.781 1.00 14.71 ? 22  ARG U NH1 1 
ATOM   28448 N  NH2 . ARG U  1 23  ? 99.454  183.589 121.575 1.00 16.86 ? 22  ARG U NH2 1 
ATOM   28449 N  N   . GLN U  1 24  ? 102.357 179.901 126.469 1.00 4.90  ? 23  GLN U N   1 
ATOM   28450 C  CA  . GLN U  1 24  ? 102.597 178.465 126.573 1.00 7.80  ? 23  GLN U CA  1 
ATOM   28451 C  C   . GLN U  1 24  ? 103.314 178.116 127.871 1.00 1.92  ? 23  GLN U C   1 
ATOM   28452 O  O   . GLN U  1 24  ? 103.038 177.077 128.480 1.00 7.81  ? 23  GLN U O   1 
ATOM   28453 C  CB  . GLN U  1 24  ? 103.400 177.979 125.366 1.00 4.76  ? 23  GLN U CB  1 
ATOM   28454 C  CG  . GLN U  1 24  ? 103.404 176.470 125.185 1.00 9.68  ? 23  GLN U CG  1 
ATOM   28455 C  CD  . GLN U  1 24  ? 102.020 175.909 124.927 1.00 6.34  ? 23  GLN U CD  1 
ATOM   28456 O  OE1 . GLN U  1 24  ? 101.242 176.473 124.159 1.00 13.78 ? 23  GLN U OE1 1 
ATOM   28457 N  NE2 . GLN U  1 24  ? 101.710 174.785 125.563 1.00 8.56  ? 23  GLN U NE2 1 
ATOM   28458 N  N   . ILE U  1 25  ? 104.253 178.963 128.300 1.00 2.53  ? 24  ILE U N   1 
ATOM   28459 C  CA  . ILE U  1 25  ? 104.929 178.751 129.579 1.00 6.54  ? 24  ILE U CA  1 
ATOM   28460 C  C   . ILE U  1 25  ? 103.914 178.745 130.713 1.00 1.22  ? 24  ILE U C   1 
ATOM   28461 O  O   . ILE U  1 25  ? 103.929 177.866 131.588 1.00 8.23  ? 24  ILE U O   1 
ATOM   28462 C  CB  . ILE U  1 25  ? 106.006 179.830 129.804 1.00 1.81  ? 24  ILE U CB  1 
ATOM   28463 C  CG1 . ILE U  1 25  ? 107.162 179.661 128.818 1.00 7.49  ? 24  ILE U CG1 1 
ATOM   28464 C  CG2 . ILE U  1 25  ? 106.515 179.792 131.238 1.00 7.97  ? 24  ILE U CG2 1 
ATOM   28465 C  CD1 . ILE U  1 25  ? 108.105 180.842 128.777 1.00 4.98  ? 24  ILE U CD1 1 
ATOM   28466 N  N   . ASN U  1 26  ? 103.013 179.729 130.708 1.00 1.62  ? 25  ASN U N   1 
ATOM   28467 C  CA  . ASN U  1 26  ? 101.983 179.776 131.743 1.00 8.87  ? 25  ASN U CA  1 
ATOM   28468 C  C   . ASN U  1 26  ? 101.096 178.535 131.692 1.00 1.15  ? 25  ASN U C   1 
ATOM   28469 O  O   . ASN U  1 26  ? 100.726 177.984 132.735 1.00 3.72  ? 25  ASN U O   1 
ATOM   28470 C  CB  . ASN U  1 26  ? 101.142 181.041 131.605 1.00 5.60  ? 25  ASN U CB  1 
ATOM   28471 C  CG  . ASN U  1 26  ? 100.245 181.273 132.806 1.00 9.30  ? 25  ASN U CG  1 
ATOM   28472 O  OD1 . ASN U  1 26  ? 99.032  181.079 132.735 1.00 16.41 ? 25  ASN U OD1 1 
ATOM   28473 N  ND2 . ASN U  1 26  ? 100.840 181.685 133.918 1.00 4.75  ? 25  ASN U ND2 1 
ATOM   28474 N  N   . LEU U  1 27  ? 100.743 178.087 130.486 1.00 5.81  ? 26  LEU U N   1 
ATOM   28475 C  CA  . LEU U  1 27  ? 99.896  176.904 130.349 1.00 5.39  ? 26  LEU U CA  1 
ATOM   28476 C  C   . LEU U  1 27  ? 100.588 175.657 130.893 1.00 0.27  ? 26  LEU U C   1 
ATOM   28477 O  O   . LEU U  1 27  ? 99.963  174.827 131.560 1.00 4.43  ? 26  LEU U O   1 
ATOM   28478 C  CB  . LEU U  1 27  ? 99.501  176.709 128.886 1.00 6.63  ? 26  LEU U CB  1 
ATOM   28479 C  CG  . LEU U  1 27  ? 98.567  175.530 128.611 1.00 9.80  ? 26  LEU U CG  1 
ATOM   28480 C  CD1 . LEU U  1 27  ? 97.353  175.580 129.527 1.00 12.26 ? 26  LEU U CD1 1 
ATOM   28481 C  CD2 . LEU U  1 27  ? 98.141  175.524 127.157 1.00 7.20  ? 26  LEU U CD2 1 
ATOM   28482 N  N   . GLU U  1 28  ? 101.881 175.501 130.601 1.00 4.08  ? 27  GLU U N   1 
ATOM   28483 C  CA  . GLU U  1 28  ? 102.621 174.354 131.125 1.00 6.93  ? 27  GLU U CA  1 
ATOM   28484 C  C   . GLU U  1 28  ? 102.696 174.393 132.646 1.00 4.34  ? 27  GLU U C   1 
ATOM   28485 O  O   . GLU U  1 28  ? 102.555 173.357 133.309 1.00 11.09 ? 27  GLU U O   1 
ATOM   28486 C  CB  . GLU U  1 28  ? 104.023 174.298 130.518 1.00 5.65  ? 27  GLU U CB  1 
ATOM   28487 C  CG  . GLU U  1 28  ? 104.048 174.195 129.002 1.00 6.25  ? 27  GLU U CG  1 
ATOM   28488 C  CD  . GLU U  1 28  ? 103.736 172.800 128.495 1.00 10.07 ? 27  GLU U CD  1 
ATOM   28489 O  OE1 . GLU U  1 28  ? 103.695 171.860 129.315 1.00 18.12 ? 27  GLU U OE1 1 
ATOM   28490 O  OE2 . GLU U  1 28  ? 103.532 172.646 127.273 1.00 20.08 ? 27  GLU U OE2 1 
ATOM   28491 N  N   . LEU U  1 29  ? 102.923 175.579 133.219 1.00 5.78  ? 28  LEU U N   1 
ATOM   28492 C  CA  . LEU U  1 29  ? 102.932 175.693 134.676 1.00 6.48  ? 28  LEU U CA  1 
ATOM   28493 C  C   . LEU U  1 29  ? 101.572 175.327 135.263 1.00 0.00  ? 28  LEU U C   1 
ATOM   28494 O  O   . LEU U  1 29  ? 101.491 174.623 136.280 1.00 2.10  ? 28  LEU U O   1 
ATOM   28495 C  CB  . LEU U  1 29  ? 103.339 177.108 135.089 1.00 2.07  ? 28  LEU U CB  1 
ATOM   28496 C  CG  . LEU U  1 29  ? 104.776 177.510 134.751 1.00 3.63  ? 28  LEU U CG  1 
ATOM   28497 C  CD1 . LEU U  1 29  ? 105.018 178.972 135.083 1.00 7.37  ? 28  LEU U CD1 1 
ATOM   28498 C  CD2 . LEU U  1 29  ? 105.769 176.618 135.478 1.00 9.26  ? 28  LEU U CD2 1 
ATOM   28499 N  N   . TYR U  1 30  ? 100.493 175.786 134.627 1.00 2.63  ? 29  TYR U N   1 
ATOM   28500 C  CA  . TYR U  1 30  ? 99.152  175.440 135.086 1.00 6.18  ? 29  TYR U CA  1 
ATOM   28501 C  C   . TYR U  1 30  ? 98.911  173.936 135.013 1.00 0.75  ? 29  TYR U C   1 
ATOM   28502 O  O   . TYR U  1 30  ? 98.290  173.355 135.910 1.00 2.30  ? 29  TYR U O   1 
ATOM   28503 C  CB  . TYR U  1 30  ? 98.109  176.193 134.262 1.00 2.75  ? 29  TYR U CB  1 
ATOM   28504 C  CG  . TYR U  1 30  ? 96.686  175.756 134.526 1.00 7.31  ? 29  TYR U CG  1 
ATOM   28505 C  CD1 . TYR U  1 30  ? 96.000  176.202 135.647 1.00 8.92  ? 29  TYR U CD1 1 
ATOM   28506 C  CD2 . TYR U  1 30  ? 96.030  174.898 133.652 1.00 3.97  ? 29  TYR U CD2 1 
ATOM   28507 C  CE1 . TYR U  1 30  ? 94.699  175.807 135.892 1.00 10.12 ? 29  TYR U CE1 1 
ATOM   28508 C  CE2 . TYR U  1 30  ? 94.729  174.497 133.890 1.00 10.37 ? 29  TYR U CE2 1 
ATOM   28509 C  CZ  . TYR U  1 30  ? 94.069  174.954 135.010 1.00 6.75  ? 29  TYR U CZ  1 
ATOM   28510 O  OH  . TYR U  1 30  ? 92.774  174.558 135.251 1.00 20.13 ? 29  TYR U OH  1 
ATOM   28511 N  N   . ALA U  1 31  ? 99.376  173.293 133.941 1.00 5.55  ? 30  ALA U N   1 
ATOM   28512 C  CA  . ALA U  1 31  ? 99.217  171.847 133.811 1.00 7.20  ? 30  ALA U CA  1 
ATOM   28513 C  C   . ALA U  1 31  ? 99.975  171.111 134.910 1.00 4.37  ? 30  ALA U C   1 
ATOM   28514 O  O   . ALA U  1 31  ? 99.468  170.143 135.493 1.00 5.15  ? 30  ALA U O   1 
ATOM   28515 C  CB  . ALA U  1 31  ? 99.686  171.388 132.430 1.00 4.54  ? 30  ALA U CB  1 
ATOM   28516 N  N   . SER U  1 32  ? 101.205 171.551 135.194 1.00 0.40  ? 31  SER U N   1 
ATOM   28517 C  CA  . SER U  1 32  ? 101.961 170.979 136.304 1.00 2.30  ? 31  SER U CA  1 
ATOM   28518 C  C   . SER U  1 32  ? 101.199 171.119 137.615 1.00 2.39  ? 31  SER U C   1 
ATOM   28519 O  O   . SER U  1 32  ? 101.153 170.186 138.425 1.00 1.29  ? 31  SER U O   1 
ATOM   28520 C  CB  . SER U  1 32  ? 103.330 171.653 136.410 1.00 6.67  ? 31  SER U CB  1 
ATOM   28521 O  OG  . SER U  1 32  ? 104.127 171.038 137.405 1.00 17.69 ? 31  SER U OG  1 
ATOM   28522 N  N   . TYR U  1 33  ? 100.590 172.285 137.832 1.00 0.00  ? 32  TYR U N   1 
ATOM   28523 C  CA  . TYR U  1 33  ? 99.847  172.527 139.065 1.00 2.92  ? 32  TYR U CA  1 
ATOM   28524 C  C   . TYR U  1 33  ? 98.623  171.616 139.159 1.00 0.89  ? 32  TYR U C   1 
ATOM   28525 O  O   . TYR U  1 33  ? 98.313  171.076 140.231 1.00 0.00  ? 32  TYR U O   1 
ATOM   28526 C  CB  . TYR U  1 33  ? 99.457  174.004 139.116 1.00 3.77  ? 32  TYR U CB  1 
ATOM   28527 C  CG  . TYR U  1 33  ? 99.072  174.540 140.471 1.00 2.91  ? 32  TYR U CG  1 
ATOM   28528 C  CD1 . TYR U  1 33  ? 99.675  174.063 141.627 1.00 5.38  ? 32  TYR U CD1 1 
ATOM   28529 C  CD2 . TYR U  1 33  ? 98.162  175.581 140.588 1.00 1.46  ? 32  TYR U CD2 1 
ATOM   28530 C  CE1 . TYR U  1 33  ? 99.342  174.572 142.866 1.00 2.44  ? 32  TYR U CE1 1 
ATOM   28531 C  CE2 . TYR U  1 33  ? 97.826  176.100 141.821 1.00 5.93  ? 32  TYR U CE2 1 
ATOM   28532 C  CZ  . TYR U  1 33  ? 98.419  175.593 142.956 1.00 0.00  ? 32  TYR U CZ  1 
ATOM   28533 O  OH  . TYR U  1 33  ? 98.083  176.109 144.185 1.00 10.62 ? 32  TYR U OH  1 
ATOM   28534 N  N   . VAL U  1 34  ? 97.929  171.420 138.035 1.00 1.90  ? 33  VAL U N   1 
ATOM   28535 C  CA  . VAL U  1 34  ? 96.769  170.528 138.000 1.00 2.39  ? 33  VAL U CA  1 
ATOM   28536 C  C   . VAL U  1 34  ? 97.187  169.098 138.329 1.00 0.00  ? 33  VAL U C   1 
ATOM   28537 O  O   . VAL U  1 34  ? 96.526  168.397 139.109 1.00 2.08  ? 33  VAL U O   1 
ATOM   28538 C  CB  . VAL U  1 34  ? 96.077  170.609 136.626 1.00 6.09  ? 33  VAL U CB  1 
ATOM   28539 C  CG1 . VAL U  1 34  ? 95.060  169.485 136.467 1.00 5.37  ? 33  VAL U CG1 1 
ATOM   28540 C  CG2 . VAL U  1 34  ? 95.418  171.967 136.435 1.00 4.78  ? 33  VAL U CG2 1 
ATOM   28541 N  N   . TYR U  1 35  ? 98.287  168.642 137.727 1.00 0.00  ? 34  TYR U N   1 
ATOM   28542 C  CA  . TYR U  1 35  ? 98.772  167.292 138.000 1.00 0.00  ? 34  TYR U CA  1 
ATOM   28543 C  C   . TYR U  1 35  ? 99.183  167.134 139.459 1.00 0.00  ? 34  TYR U C   1 
ATOM   28544 O  O   . TYR U  1 35  ? 98.964  166.078 140.062 1.00 2.47  ? 34  TYR U O   1 
ATOM   28545 C  CB  . TYR U  1 35  ? 99.936  166.950 137.072 1.00 0.94  ? 34  TYR U CB  1 
ATOM   28546 C  CG  . TYR U  1 35  ? 99.513  166.475 135.701 1.00 0.00  ? 34  TYR U CG  1 
ATOM   28547 C  CD1 . TYR U  1 35  ? 98.553  165.483 135.556 1.00 6.56  ? 34  TYR U CD1 1 
ATOM   28548 C  CD2 . TYR U  1 35  ? 100.080 167.011 134.552 1.00 4.40  ? 34  TYR U CD2 1 
ATOM   28549 C  CE1 . TYR U  1 35  ? 98.166  165.039 134.305 1.00 12.02 ? 34  TYR U CE1 1 
ATOM   28550 C  CE2 . TYR U  1 35  ? 99.699  166.576 133.295 1.00 6.02  ? 34  TYR U CE2 1 
ATOM   28551 C  CZ  . TYR U  1 35  ? 98.742  165.590 133.178 1.00 12.62 ? 34  TYR U CZ  1 
ATOM   28552 O  OH  . TYR U  1 35  ? 98.357  165.148 131.934 1.00 17.46 ? 34  TYR U OH  1 
ATOM   28553 N  N   . LEU U  1 36  ? 99.798  168.167 140.038 1.00 0.36  ? 35  LEU U N   1 
ATOM   28554 C  CA  . LEU U  1 36  ? 100.140 168.129 141.457 1.00 8.50  ? 35  LEU U CA  1 
ATOM   28555 C  C   . LEU U  1 36  ? 98.889  167.977 142.315 1.00 0.00  ? 35  LEU U C   1 
ATOM   28556 O  O   . LEU U  1 36  ? 98.857  167.181 143.269 1.00 3.63  ? 35  LEU U O   1 
ATOM   28557 C  CB  . LEU U  1 36  ? 100.902 169.399 141.834 1.00 0.00  ? 35  LEU U CB  1 
ATOM   28558 C  CG  . LEU U  1 36  ? 101.368 169.530 143.282 1.00 6.30  ? 35  LEU U CG  1 
ATOM   28559 C  CD1 . LEU U  1 36  ? 102.340 168.415 143.614 1.00 8.32  ? 35  LEU U CD1 1 
ATOM   28560 C  CD2 . LEU U  1 36  ? 101.999 170.893 143.515 1.00 5.82  ? 35  LEU U CD2 1 
ATOM   28561 N  N   . SER U  1 37  ? 97.845  168.744 141.987 1.00 0.00  ? 36  SER U N   1 
ATOM   28562 C  CA  . SER U  1 37  ? 96.580  168.635 142.708 1.00 3.43  ? 36  SER U CA  1 
ATOM   28563 C  C   . SER U  1 37  ? 96.024  167.218 142.626 1.00 2.48  ? 36  SER U C   1 
ATOM   28564 O  O   . SER U  1 37  ? 95.594  166.648 143.635 1.00 4.20  ? 36  SER U O   1 
ATOM   28565 C  CB  . SER U  1 37  ? 95.574  169.642 142.151 1.00 0.00  ? 36  SER U CB  1 
ATOM   28566 O  OG  . SER U  1 37  ? 94.312  169.503 142.778 1.00 13.47 ? 36  SER U OG  1 
ATOM   28567 N  N   . MET U  1 38  ? 96.032  166.631 141.426 1.00 1.79  ? 37  MET U N   1 
ATOM   28568 C  CA  . MET U  1 38  ? 95.541  165.263 141.264 1.00 3.06  ? 37  MET U CA  1 
ATOM   28569 C  C   . MET U  1 38  ? 96.354  164.284 142.105 1.00 0.66  ? 37  MET U C   1 
ATOM   28570 O  O   . MET U  1 38  ? 95.796  163.438 142.823 1.00 4.76  ? 37  MET U O   1 
ATOM   28571 C  CB  . MET U  1 38  ? 95.600  164.856 139.791 1.00 4.79  ? 37  MET U CB  1 
ATOM   28572 C  CG  . MET U  1 38  ? 94.664  165.609 138.871 1.00 0.97  ? 37  MET U CG  1 
ATOM   28573 S  SD  . MET U  1 38  ? 94.843  165.040 137.168 1.00 14.22 ? 37  MET U SD  1 
ATOM   28574 C  CE  . MET U  1 38  ? 93.633  166.059 136.333 1.00 15.23 ? 37  MET U CE  1 
ATOM   28575 N  N   . SER U  1 39  ? 97.682  164.391 142.023 1.00 0.00  ? 38  SER U N   1 
ATOM   28576 C  CA  . SER U  1 39  ? 98.561  163.473 142.735 1.00 3.91  ? 38  SER U CA  1 
ATOM   28577 C  C   . SER U  1 39  ? 98.275  163.493 144.226 1.00 6.99  ? 38  SER U C   1 
ATOM   28578 O  O   . SER U  1 39  ? 98.118  162.441 144.855 1.00 11.37 ? 38  SER U O   1 
ATOM   28579 C  CB  . SER U  1 39  ? 100.022 163.830 142.465 1.00 1.93  ? 38  SER U CB  1 
ATOM   28580 O  OG  . SER U  1 39  ? 100.894 162.949 143.148 1.00 10.56 ? 38  SER U OG  1 
ATOM   28581 N  N   . TYR U  1 40  ? 98.184  164.686 144.813 1.00 0.00  ? 39  TYR U N   1 
ATOM   28582 C  CA  . TYR U  1 40  ? 97.922  164.723 146.246 1.00 9.59  ? 39  TYR U CA  1 
ATOM   28583 C  C   . TYR U  1 40  ? 96.460  164.459 146.583 1.00 1.87  ? 39  TYR U C   1 
ATOM   28584 O  O   . TYR U  1 40  ? 96.150  164.194 147.748 1.00 14.74 ? 39  TYR U O   1 
ATOM   28585 C  CB  . TYR U  1 40  ? 98.409  166.041 146.839 1.00 4.35  ? 39  TYR U CB  1 
ATOM   28586 C  CG  . TYR U  1 40  ? 99.890  165.983 147.120 1.00 6.34  ? 39  TYR U CG  1 
ATOM   28587 C  CD1 . TYR U  1 40  ? 100.367 165.398 148.286 1.00 6.74  ? 39  TYR U CD1 1 
ATOM   28588 C  CD2 . TYR U  1 40  ? 100.814 166.455 146.200 1.00 7.55  ? 39  TYR U CD2 1 
ATOM   28589 C  CE1 . TYR U  1 40  ? 101.719 165.320 148.545 1.00 12.27 ? 39  TYR U CE1 1 
ATOM   28590 C  CE2 . TYR U  1 40  ? 102.169 166.381 146.451 1.00 6.41  ? 39  TYR U CE2 1 
ATOM   28591 C  CZ  . TYR U  1 40  ? 102.617 165.812 147.623 1.00 13.55 ? 39  TYR U CZ  1 
ATOM   28592 O  OH  . TYR U  1 40  ? 103.966 165.738 147.874 1.00 17.65 ? 39  TYR U OH  1 
ATOM   28593 N  N   . TYR U  1 41  ? 95.558  164.513 145.600 1.00 3.90  ? 40  TYR U N   1 
ATOM   28594 C  CA  . TYR U  1 41  ? 94.221  163.977 145.825 1.00 5.23  ? 40  TYR U CA  1 
ATOM   28595 C  C   . TYR U  1 41  ? 94.266  162.469 146.030 1.00 9.49  ? 40  TYR U C   1 
ATOM   28596 O  O   . TYR U  1 41  ? 93.598  161.934 146.922 1.00 0.00  ? 40  TYR U O   1 
ATOM   28597 C  CB  . TYR U  1 41  ? 93.297  164.325 144.659 1.00 6.70  ? 40  TYR U CB  1 
ATOM   28598 C  CG  . TYR U  1 41  ? 91.967  163.601 144.712 1.00 4.31  ? 40  TYR U CG  1 
ATOM   28599 C  CD1 . TYR U  1 41  ? 90.915  164.098 145.467 1.00 12.20 ? 40  TYR U CD1 1 
ATOM   28600 C  CD2 . TYR U  1 41  ? 91.761  162.425 144.000 1.00 10.98 ? 40  TYR U CD2 1 
ATOM   28601 C  CE1 . TYR U  1 41  ? 89.701  163.443 145.521 1.00 10.37 ? 40  TYR U CE1 1 
ATOM   28602 C  CE2 . TYR U  1 41  ? 90.549  161.763 144.047 1.00 11.59 ? 40  TYR U CE2 1 
ATOM   28603 C  CZ  . TYR U  1 41  ? 89.523  162.276 144.808 1.00 9.57  ? 40  TYR U CZ  1 
ATOM   28604 O  OH  . TYR U  1 41  ? 88.314  161.622 144.857 1.00 21.59 ? 40  TYR U OH  1 
ATOM   28605 N  N   . PHE U  1 42  ? 95.046  161.763 145.209 1.00 0.00  ? 41  PHE U N   1 
ATOM   28606 C  CA  . PHE U  1 42  ? 95.116  160.313 145.361 1.00 3.21  ? 41  PHE U CA  1 
ATOM   28607 C  C   . PHE U  1 42  ? 95.979  159.867 146.535 1.00 2.57  ? 41  PHE U C   1 
ATOM   28608 O  O   . PHE U  1 42  ? 95.989  158.673 146.851 1.00 11.42 ? 41  PHE U O   1 
ATOM   28609 C  CB  . PHE U  1 42  ? 95.603  159.673 144.064 1.00 2.55  ? 41  PHE U CB  1 
ATOM   28610 C  CG  . PHE U  1 42  ? 94.600  159.751 142.961 1.00 0.00  ? 41  PHE U CG  1 
ATOM   28611 C  CD1 . PHE U  1 42  ? 93.514  158.894 142.948 1.00 2.66  ? 41  PHE U CD1 1 
ATOM   28612 C  CD2 . PHE U  1 42  ? 94.709  160.701 141.967 1.00 4.68  ? 41  PHE U CD2 1 
ATOM   28613 C  CE1 . PHE U  1 42  ? 92.572  158.964 141.952 1.00 10.53 ? 41  PHE U CE1 1 
ATOM   28614 C  CE2 . PHE U  1 42  ? 93.767  160.778 140.969 1.00 3.82  ? 41  PHE U CE2 1 
ATOM   28615 C  CZ  . PHE U  1 42  ? 92.698  159.907 140.961 1.00 6.90  ? 41  PHE U CZ  1 
ATOM   28616 N  N   . ASP U  1 43  ? 96.694  160.784 147.183 1.00 3.60  ? 42  ASP U N   1 
ATOM   28617 C  CA  . ASP U  1 43  ? 97.419  160.461 148.404 1.00 11.10 ? 42  ASP U CA  1 
ATOM   28618 C  C   . ASP U  1 43  ? 96.537  160.568 149.646 1.00 3.66  ? 42  ASP U C   1 
ATOM   28619 O  O   . ASP U  1 43  ? 96.985  160.222 150.744 1.00 12.07 ? 42  ASP U O   1 
ATOM   28620 C  CB  . ASP U  1 43  ? 98.646  161.377 148.518 1.00 5.65  ? 42  ASP U CB  1 
ATOM   28621 C  CG  . ASP U  1 43  ? 99.465  161.124 149.770 1.00 15.59 ? 42  ASP U CG  1 
ATOM   28622 O  OD1 . ASP U  1 43  ? 100.016 160.013 149.911 1.00 20.50 ? 42  ASP U OD1 1 
ATOM   28623 O  OD2 . ASP U  1 43  ? 99.561  162.042 150.611 1.00 15.56 ? 42  ASP U OD2 1 
ATOM   28624 N  N   . ARG U  1 44  ? 95.291  161.009 149.491 1.00 0.31  ? 43  ARG U N   1 
ATOM   28625 C  CA  . ARG U  1 44  ? 94.390  161.167 150.626 1.00 8.52  ? 43  ARG U CA  1 
ATOM   28626 C  C   . ARG U  1 44  ? 94.064  159.817 151.256 1.00 6.21  ? 43  ARG U C   1 
ATOM   28627 O  O   . ARG U  1 44  ? 94.063  158.777 150.592 1.00 9.50  ? 43  ARG U O   1 
ATOM   28628 C  CB  . ARG U  1 44  ? 93.102  161.862 150.187 1.00 6.59  ? 43  ARG U CB  1 
ATOM   28629 C  CG  . ARG U  1 44  ? 93.256  163.346 149.896 1.00 5.94  ? 43  ARG U CG  1 
ATOM   28630 C  CD  . ARG U  1 44  ? 91.996  163.910 149.260 1.00 10.03 ? 43  ARG U CD  1 
ATOM   28631 N  NE  . ARG U  1 44  ? 90.799  163.560 150.015 1.00 10.97 ? 43  ARG U NE  1 
ATOM   28632 C  CZ  . ARG U  1 44  ? 89.589  164.043 149.768 1.00 18.27 ? 43  ARG U CZ  1 
ATOM   28633 N  NH1 . ARG U  1 44  ? 89.377  164.915 148.796 1.00 13.71 ? 43  ARG U NH1 1 
ATOM   28634 N  NH2 . ARG U  1 44  ? 88.566  163.642 150.516 1.00 16.52 ? 43  ARG U NH2 1 
ATOM   28635 N  N   . ASP U  1 45  ? 93.785  159.843 152.562 1.00 8.14  ? 44  ASP U N   1 
ATOM   28636 C  CA  . ASP U  1 45  ? 93.470  158.612 153.280 1.00 7.05  ? 44  ASP U CA  1 
ATOM   28637 C  C   . ASP U  1 45  ? 92.183  157.966 152.779 1.00 5.76  ? 44  ASP U C   1 
ATOM   28638 O  O   . ASP U  1 45  ? 92.059  156.737 152.802 1.00 13.77 ? 44  ASP U O   1 
ATOM   28639 C  CB  . ASP U  1 45  ? 93.377  158.890 154.782 1.00 7.83  ? 44  ASP U CB  1 
ATOM   28640 C  CG  . ASP U  1 45  ? 92.260  159.861 155.134 1.00 11.50 ? 44  ASP U CG  1 
ATOM   28641 O  OD1 . ASP U  1 45  ? 91.574  160.365 154.220 1.00 25.06 ? 44  ASP U OD1 1 
ATOM   28642 O  OD2 . ASP U  1 45  ? 92.055  160.113 156.335 1.00 24.89 ? 44  ASP U OD2 1 
ATOM   28643 N  N   . ASP U  1 46  ? 91.222  158.766 152.324 1.00 4.77  ? 45  ASP U N   1 
ATOM   28644 C  CA  . ASP U  1 46  ? 89.953  158.244 151.835 1.00 12.80 ? 45  ASP U CA  1 
ATOM   28645 C  C   . ASP U  1 46  ? 89.978  157.914 150.348 1.00 8.44  ? 45  ASP U C   1 
ATOM   28646 O  O   . ASP U  1 46  ? 88.938  157.549 149.791 1.00 18.09 ? 45  ASP U O   1 
ATOM   28647 C  CB  . ASP U  1 46  ? 88.822  159.235 152.138 1.00 10.38 ? 45  ASP U CB  1 
ATOM   28648 C  CG  . ASP U  1 46  ? 89.073  160.612 151.551 1.00 14.35 ? 45  ASP U CG  1 
ATOM   28649 O  OD1 . ASP U  1 46  ? 90.102  160.802 150.872 1.00 18.09 ? 45  ASP U OD1 1 
ATOM   28650 O  OD2 . ASP U  1 46  ? 88.234  161.510 151.772 1.00 21.62 ? 45  ASP U OD2 1 
ATOM   28651 N  N   . VAL U  1 47  ? 91.132  158.039 149.695 1.00 4.71  ? 46  VAL U N   1 
ATOM   28652 C  CA  . VAL U  1 47  ? 91.291  157.621 148.307 1.00 10.08 ? 46  VAL U CA  1 
ATOM   28653 C  C   . VAL U  1 47  ? 92.336  156.515 148.263 1.00 5.11  ? 46  VAL U C   1 
ATOM   28654 O  O   . VAL U  1 47  ? 92.047  155.389 147.844 1.00 14.19 ? 46  VAL U O   1 
ATOM   28655 C  CB  . VAL U  1 47  ? 91.684  158.803 147.402 1.00 11.08 ? 46  VAL U CB  1 
ATOM   28656 C  CG1 . VAL U  1 47  ? 91.798  158.347 145.960 1.00 8.30  ? 46  VAL U CG1 1 
ATOM   28657 C  CG2 . VAL U  1 47  ? 90.670  159.929 147.533 1.00 8.24  ? 46  VAL U CG2 1 
ATOM   28658 N  N   . ALA U  1 48  ? 93.557  156.837 148.697 1.00 7.12  ? 47  ALA U N   1 
ATOM   28659 C  CA  . ALA U  1 48  ? 94.610  155.851 148.952 1.00 6.67  ? 47  ALA U CA  1 
ATOM   28660 C  C   . ALA U  1 48  ? 94.921  155.008 147.715 1.00 6.63  ? 47  ALA U C   1 
ATOM   28661 O  O   . ALA U  1 48  ? 94.867  153.777 147.744 1.00 13.42 ? 47  ALA U O   1 
ATOM   28662 C  CB  . ALA U  1 48  ? 94.242  154.962 150.142 1.00 6.93  ? 47  ALA U CB  1 
ATOM   28663 N  N   . LEU U  1 49  ? 95.254  155.683 146.618 1.00 5.25  ? 48  LEU U N   1 
ATOM   28664 C  CA  . LEU U  1 49  ? 95.723  155.036 145.392 1.00 2.25  ? 48  LEU U CA  1 
ATOM   28665 C  C   . LEU U  1 49  ? 97.134  155.552 145.125 1.00 3.02  ? 48  LEU U C   1 
ATOM   28666 O  O   . LEU U  1 49  ? 97.328  156.543 144.419 1.00 7.83  ? 48  LEU U O   1 
ATOM   28667 C  CB  . LEU U  1 49  ? 94.774  155.306 144.222 1.00 5.76  ? 48  LEU U CB  1 
ATOM   28668 C  CG  . LEU U  1 49  ? 93.405  154.628 144.335 1.00 9.98  ? 48  LEU U CG  1 
ATOM   28669 C  CD1 . LEU U  1 49  ? 92.442  155.157 143.284 1.00 11.61 ? 48  LEU U CD1 1 
ATOM   28670 C  CD2 . LEU U  1 49  ? 93.541  153.116 144.231 1.00 11.90 ? 48  LEU U CD2 1 
ATOM   28671 N  N   . LYS U  1 50  ? 98.124  154.860 145.697 1.00 6.63  ? 49  LYS U N   1 
ATOM   28672 C  CA  . LYS U  1 50  ? 99.481  155.395 145.748 1.00 4.01  ? 49  LYS U CA  1 
ATOM   28673 C  C   . LYS U  1 50  ? 100.106 155.517 144.360 1.00 2.16  ? 49  LYS U C   1 
ATOM   28674 O  O   . LYS U  1 50  ? 100.806 156.496 144.076 1.00 10.79 ? 49  LYS U O   1 
ATOM   28675 C  CB  . LYS U  1 50  ? 100.347 154.535 146.675 1.00 7.00  ? 49  LYS U CB  1 
ATOM   28676 C  CG  . LYS U  1 50  ? 100.804 153.205 146.098 1.00 16.11 ? 49  LYS U CG  1 
ATOM   28677 C  CD  . LYS U  1 50  ? 101.805 152.515 147.009 1.00 18.18 ? 49  LYS U CD  1 
ATOM   28678 C  CE  . LYS U  1 50  ? 102.585 151.451 146.256 1.00 16.93 ? 49  LYS U CE  1 
ATOM   28679 N  NZ  . LYS U  1 50  ? 101.686 150.508 145.536 1.00 21.39 ? 49  LYS U NZ  1 
ATOM   28680 N  N   . ASN U  1 51  ? 99.872  154.541 143.478 1.00 4.60  ? 50  ASN U N   1 
ATOM   28681 C  CA  . ASN U  1 51  ? 100.514 154.606 142.169 1.00 9.06  ? 50  ASN U CA  1 
ATOM   28682 C  C   . ASN U  1 51  ? 99.835  155.626 141.262 1.00 0.00  ? 50  ASN U C   1 
ATOM   28683 O  O   . ASN U  1 51  ? 100.491 156.199 140.388 1.00 7.70  ? 50  ASN U O   1 
ATOM   28684 C  CB  . ASN U  1 51  ? 100.549 153.226 141.513 1.00 5.14  ? 50  ASN U CB  1 
ATOM   28685 C  CG  . ASN U  1 51  ? 101.401 152.237 142.281 1.00 11.72 ? 50  ASN U CG  1 
ATOM   28686 O  OD1 . ASN U  1 51  ? 102.540 152.531 142.641 1.00 18.79 ? 50  ASN U OD1 1 
ATOM   28687 N  ND2 . ASN U  1 51  ? 100.853 151.057 142.536 1.00 9.61  ? 50  ASN U ND2 1 
ATOM   28688 N  N   . PHE U  1 52  ? 98.540  155.887 141.464 1.00 0.00  ? 51  PHE U N   1 
ATOM   28689 C  CA  . PHE U  1 52  ? 97.903  157.016 140.788 1.00 0.00  ? 51  PHE U CA  1 
ATOM   28690 C  C   . PHE U  1 52  ? 98.575  158.327 141.180 1.00 3.20  ? 51  PHE U C   1 
ATOM   28691 O  O   . PHE U  1 52  ? 98.870  159.177 140.327 1.00 5.71  ? 51  PHE U O   1 
ATOM   28692 C  CB  . PHE U  1 52  ? 96.413  157.068 141.134 1.00 1.79  ? 51  PHE U CB  1 
ATOM   28693 C  CG  . PHE U  1 52  ? 95.537  156.269 140.211 1.00 4.28  ? 51  PHE U CG  1 
ATOM   28694 C  CD1 . PHE U  1 52  ? 95.235  154.947 140.489 1.00 0.00  ? 51  PHE U CD1 1 
ATOM   28695 C  CD2 . PHE U  1 52  ? 94.996  156.848 139.075 1.00 1.91  ? 51  PHE U CD2 1 
ATOM   28696 C  CE1 . PHE U  1 52  ? 94.419  154.213 139.646 1.00 7.08  ? 51  PHE U CE1 1 
ATOM   28697 C  CE2 . PHE U  1 52  ? 94.182  156.121 138.228 1.00 9.49  ? 51  PHE U CE2 1 
ATOM   28698 C  CZ  . PHE U  1 52  ? 93.893  154.801 138.514 1.00 3.14  ? 51  PHE U CZ  1 
ATOM   28699 N  N   . ALA U  1 53  ? 98.823  158.502 142.481 1.00 0.00  ? 52  ALA U N   1 
ATOM   28700 C  CA  . ALA U  1 53  ? 99.511  159.692 142.964 1.00 4.04  ? 52  ALA U CA  1 
ATOM   28701 C  C   . ALA U  1 53  ? 100.908 159.794 142.368 1.00 0.00  ? 52  ALA U C   1 
ATOM   28702 O  O   . ALA U  1 53  ? 101.339 160.874 141.951 1.00 0.29  ? 52  ALA U O   1 
ATOM   28703 C  CB  . ALA U  1 53  ? 99.577  159.670 144.492 1.00 2.38  ? 52  ALA U CB  1 
ATOM   28704 N  N   . LYS U  1 54  ? 101.632 158.674 142.324 1.00 0.00  ? 53  LYS U N   1 
ATOM   28705 C  CA  . LYS U  1 54  ? 102.975 158.675 141.749 1.00 6.45  ? 53  LYS U CA  1 
ATOM   28706 C  C   . LYS U  1 54  ? 102.938 159.056 140.273 1.00 2.20  ? 53  LYS U C   1 
ATOM   28707 O  O   . LYS U  1 54  ? 103.764 159.846 139.799 1.00 6.14  ? 53  LYS U O   1 
ATOM   28708 C  CB  . LYS U  1 54  ? 103.621 157.301 141.936 1.00 7.59  ? 53  LYS U CB  1 
ATOM   28709 C  CG  . LYS U  1 54  ? 104.942 157.131 141.207 1.00 13.37 ? 53  LYS U CG  1 
ATOM   28710 C  CD  . LYS U  1 54  ? 105.629 155.830 141.589 1.00 14.29 ? 53  LYS U CD  1 
ATOM   28711 C  CE  . LYS U  1 54  ? 104.754 154.628 141.278 1.00 14.32 ? 53  LYS U CE  1 
ATOM   28712 N  NZ  . LYS U  1 54  ? 105.353 153.360 141.780 1.00 21.15 ? 53  LYS U NZ  1 
ATOM   28713 N  N   . TYR U  1 55  ? 101.978 158.501 139.532 1.00 3.08  ? 54  TYR U N   1 
ATOM   28714 C  CA  . TYR U  1 55  ? 101.846 158.804 138.112 1.00 5.98  ? 54  TYR U CA  1 
ATOM   28715 C  C   . TYR U  1 55  ? 101.590 160.290 137.891 1.00 0.00  ? 54  TYR U C   1 
ATOM   28716 O  O   . TYR U  1 55  ? 102.246 160.931 137.060 1.00 2.30  ? 54  TYR U O   1 
ATOM   28717 C  CB  . TYR U  1 55  ? 100.715 157.961 137.519 1.00 5.41  ? 54  TYR U CB  1 
ATOM   28718 C  CG  . TYR U  1 55  ? 100.431 158.214 136.057 1.00 4.14  ? 54  TYR U CG  1 
ATOM   28719 C  CD1 . TYR U  1 55  ? 101.156 157.564 135.067 1.00 9.06  ? 54  TYR U CD1 1 
ATOM   28720 C  CD2 . TYR U  1 55  ? 99.430  159.093 135.666 1.00 6.99  ? 54  TYR U CD2 1 
ATOM   28721 C  CE1 . TYR U  1 55  ? 100.896 157.788 133.729 1.00 7.05  ? 54  TYR U CE1 1 
ATOM   28722 C  CE2 . TYR U  1 55  ? 99.164  159.324 134.331 1.00 14.15 ? 54  TYR U CE2 1 
ATOM   28723 C  CZ  . TYR U  1 55  ? 99.900  158.669 133.367 1.00 7.11  ? 54  TYR U CZ  1 
ATOM   28724 O  OH  . TYR U  1 55  ? 99.638  158.895 132.037 1.00 20.61 ? 54  TYR U OH  1 
ATOM   28725 N  N   . PHE U  1 56  ? 100.647 160.860 138.642 1.00 0.00  ? 55  PHE U N   1 
ATOM   28726 C  CA  . PHE U  1 56  ? 100.314 162.267 138.437 1.00 0.00  ? 55  PHE U CA  1 
ATOM   28727 C  C   . PHE U  1 56  ? 101.436 163.186 138.914 1.00 0.00  ? 55  PHE U C   1 
ATOM   28728 O  O   . PHE U  1 56  ? 101.658 164.252 138.330 1.00 6.81  ? 55  PHE U O   1 
ATOM   28729 C  CB  . PHE U  1 56  ? 98.986  162.591 139.114 1.00 1.55  ? 55  PHE U CB  1 
ATOM   28730 C  CG  . PHE U  1 56  ? 97.798  162.039 138.380 1.00 2.39  ? 55  PHE U CG  1 
ATOM   28731 C  CD1 . PHE U  1 56  ? 97.660  162.249 137.017 1.00 7.25  ? 55  PHE U CD1 1 
ATOM   28732 C  CD2 . PHE U  1 56  ? 96.838  161.290 139.035 1.00 5.56  ? 55  PHE U CD2 1 
ATOM   28733 C  CE1 . PHE U  1 56  ? 96.578  161.738 136.326 1.00 11.88 ? 55  PHE U CE1 1 
ATOM   28734 C  CE2 . PHE U  1 56  ? 95.755  160.775 138.346 1.00 0.00  ? 55  PHE U CE2 1 
ATOM   28735 C  CZ  . PHE U  1 56  ? 95.626  161.001 136.992 1.00 8.75  ? 55  PHE U CZ  1 
ATOM   28736 N  N   . LEU U  1 57  ? 102.168 162.786 139.956 1.00 0.74  ? 56  LEU U N   1 
ATOM   28737 C  CA  . LEU U  1 57  ? 103.338 163.556 140.373 1.00 4.13  ? 56  LEU U CA  1 
ATOM   28738 C  C   . LEU U  1 57  ? 104.410 163.558 139.288 1.00 0.00  ? 56  LEU U C   1 
ATOM   28739 O  O   . LEU U  1 57  ? 105.032 164.595 139.013 1.00 9.28  ? 56  LEU U O   1 
ATOM   28740 C  CB  . LEU U  1 57  ? 103.894 162.987 141.678 1.00 5.12  ? 56  LEU U CB  1 
ATOM   28741 C  CG  . LEU U  1 57  ? 105.056 163.743 142.323 1.00 10.54 ? 56  LEU U CG  1 
ATOM   28742 C  CD1 . LEU U  1 57  ? 104.632 165.154 142.695 1.00 4.25  ? 56  LEU U CD1 1 
ATOM   28743 C  CD2 . LEU U  1 57  ? 105.568 162.990 143.541 1.00 8.01  ? 56  LEU U CD2 1 
ATOM   28744 N  N   . HIS U  1 58  ? 104.638 162.402 138.661 1.00 4.38  ? 57  HIS U N   1 
ATOM   28745 C  CA  . HIS U  1 58  ? 105.584 162.334 137.552 1.00 9.61  ? 57  HIS U CA  1 
ATOM   28746 C  C   . HIS U  1 58  ? 105.135 163.224 136.399 1.00 0.50  ? 57  HIS U C   1 
ATOM   28747 O  O   . HIS U  1 58  ? 105.950 163.918 135.779 1.00 10.57 ? 57  HIS U O   1 
ATOM   28748 C  CB  . HIS U  1 58  ? 105.745 160.885 137.090 1.00 8.31  ? 57  HIS U CB  1 
ATOM   28749 C  CG  . HIS U  1 58  ? 106.615 160.729 135.883 1.00 10.29 ? 57  HIS U CG  1 
ATOM   28750 N  ND1 . HIS U  1 58  ? 106.108 160.642 134.605 1.00 13.30 ? 57  HIS U ND1 1 
ATOM   28751 C  CD2 . HIS U  1 58  ? 107.961 160.645 135.760 1.00 15.15 ? 57  HIS U CD2 1 
ATOM   28752 C  CE1 . HIS U  1 58  ? 107.103 160.510 133.746 1.00 14.61 ? 57  HIS U CE1 1 
ATOM   28753 N  NE2 . HIS U  1 58  ? 108.238 160.510 134.422 1.00 14.51 ? 57  HIS U NE2 1 
ATOM   28754 N  N   . GLN U  1 59  ? 103.833 163.216 136.099 1.00 3.22  ? 58  GLN U N   1 
ATOM   28755 C  CA  . GLN U  1 59  ? 103.309 164.101 135.060 1.00 1.11  ? 58  GLN U CA  1 
ATOM   28756 C  C   . GLN U  1 59  ? 103.548 165.567 135.407 1.00 6.06  ? 58  GLN U C   1 
ATOM   28757 O  O   . GLN U  1 59  ? 103.904 166.371 134.535 1.00 10.05 ? 58  GLN U O   1 
ATOM   28758 C  CB  . GLN U  1 59  ? 101.817 163.843 134.841 1.00 3.80  ? 58  GLN U CB  1 
ATOM   28759 C  CG  . GLN U  1 59  ? 101.460 162.420 134.433 1.00 4.30  ? 58  GLN U CG  1 
ATOM   28760 C  CD  . GLN U  1 59  ? 102.486 161.793 133.509 1.00 10.34 ? 58  GLN U CD  1 
ATOM   28761 O  OE1 . GLN U  1 59  ? 102.790 162.327 132.443 1.00 19.01 ? 58  GLN U OE1 1 
ATOM   28762 N  NE2 . GLN U  1 59  ? 103.025 160.649 133.916 1.00 17.35 ? 58  GLN U NE2 1 
ATOM   28763 N  N   . SER U  1 60  ? 103.342 165.936 136.673 1.00 3.55  ? 59  SER U N   1 
ATOM   28764 C  CA  . SER U  1 60  ? 103.591 167.310 137.102 1.00 6.45  ? 59  SER U CA  1 
ATOM   28765 C  C   . SER U  1 60  ? 105.050 167.695 136.884 1.00 2.16  ? 59  SER U C   1 
ATOM   28766 O  O   . SER U  1 60  ? 105.354 168.788 136.384 1.00 12.12 ? 59  SER U O   1 
ATOM   28767 C  CB  . SER U  1 60  ? 103.205 167.475 138.573 1.00 1.99  ? 59  SER U CB  1 
ATOM   28768 O  OG  . SER U  1 60  ? 103.287 168.829 138.978 1.00 14.26 ? 59  SER U OG  1 
ATOM   28769 N  N   . HIS U  1 61  ? 105.969 166.798 137.249 1.00 2.34  ? 60  HIS U N   1 
ATOM   28770 C  CA  . HIS U  1 61  ? 107.389 167.074 137.043 1.00 10.96 ? 60  HIS U CA  1 
ATOM   28771 C  C   . HIS U  1 61  ? 107.715 167.230 135.560 1.00 7.58  ? 60  HIS U C   1 
ATOM   28772 O  O   . HIS U  1 61  ? 108.494 168.114 135.175 1.00 11.18 ? 60  HIS U O   1 
ATOM   28773 C  CB  . HIS U  1 61  ? 108.235 165.968 137.674 1.00 10.62 ? 60  HIS U CB  1 
ATOM   28774 C  CG  . HIS U  1 61  ? 108.153 165.926 139.169 1.00 11.95 ? 60  HIS U CG  1 
ATOM   28775 N  ND1 . HIS U  1 61  ? 108.551 164.832 139.907 1.00 18.17 ? 60  HIS U ND1 1 
ATOM   28776 C  CD2 . HIS U  1 61  ? 107.718 166.844 140.064 1.00 9.83  ? 60  HIS U CD2 1 
ATOM   28777 C  CE1 . HIS U  1 61  ? 108.366 165.079 141.192 1.00 15.20 ? 60  HIS U CE1 1 
ATOM   28778 N  NE2 . HIS U  1 61  ? 107.861 166.293 141.314 1.00 19.34 ? 60  HIS U NE2 1 
ATOM   28779 N  N   . GLU U  1 62  ? 107.124 166.385 134.710 1.00 6.54  ? 61  GLU U N   1 
ATOM   28780 C  CA  . GLU U  1 62  ? 107.344 166.513 133.270 1.00 7.46  ? 61  GLU U CA  1 
ATOM   28781 C  C   . GLU U  1 62  ? 106.839 167.852 132.744 1.00 8.80  ? 61  GLU U C   1 
ATOM   28782 O  O   . GLU U  1 62  ? 107.486 168.481 131.896 1.00 9.20  ? 61  GLU U O   1 
ATOM   28783 C  CB  . GLU U  1 62  ? 106.677 165.360 132.520 1.00 5.97  ? 61  GLU U CB  1 
ATOM   28784 C  CG  . GLU U  1 62  ? 107.166 163.983 132.925 1.00 10.19 ? 61  GLU U CG  1 
ATOM   28785 C  CD  . GLU U  1 62  ? 108.678 163.889 132.946 1.00 16.87 ? 61  GLU U CD  1 
ATOM   28786 O  OE1 . GLU U  1 62  ? 109.300 164.067 131.878 1.00 22.92 ? 61  GLU U OE1 1 
ATOM   28787 O  OE2 . GLU U  1 62  ? 109.243 163.635 134.030 1.00 24.14 ? 61  GLU U OE2 1 
ATOM   28788 N  N   . GLU U  1 63  ? 105.680 168.296 133.218 1.00 3.23  ? 62  GLU U N   1 
ATOM   28789 C  CA  . GLU U  1 63  ? 105.135 169.586 132.798 1.00 10.74 ? 62  GLU U CA  1 
ATOM   28790 C  C   . GLU U  1 63  ? 106.061 170.730 133.218 1.00 2.86  ? 62  GLU U C   1 
ATOM   28791 O  O   . GLU U  1 63  ? 106.263 171.699 132.471 1.00 9.01  ? 62  GLU U O   1 
ATOM   28792 C  CB  . GLU U  1 63  ? 103.736 169.793 133.377 1.00 7.91  ? 62  GLU U CB  1 
ATOM   28793 C  CG  . GLU U  1 63  ? 102.700 168.819 132.844 1.00 8.79  ? 62  GLU U CG  1 
ATOM   28794 C  CD  . GLU U  1 63  ? 102.640 168.808 131.331 1.00 7.75  ? 62  GLU U CD  1 
ATOM   28795 O  OE1 . GLU U  1 63  ? 102.269 169.843 130.743 1.00 13.88 ? 62  GLU U OE1 1 
ATOM   28796 O  OE2 . GLU U  1 63  ? 102.972 167.765 130.730 1.00 23.77 ? 62  GLU U OE2 1 
HETATM 28797 N  N   . MHS U  1 64  ? 106.625 170.605 134.416 1.00 5.99  ? 63  MHS U N   1 
HETATM 28798 C  CA  . MHS U  1 64  ? 107.589 171.583 134.910 1.00 9.48  ? 63  MHS U CA  1 
HETATM 28799 C  C   . MHS U  1 64  ? 108.810 171.642 133.984 1.00 9.76  ? 63  MHS U C   1 
HETATM 28800 O  O   . MHS U  1 64  ? 109.283 172.687 133.660 1.00 8.86  ? 63  MHS U O   1 
HETATM 28801 C  CB  . MHS U  1 64  ? 108.016 171.233 136.335 1.00 8.30  ? 63  MHS U CB  1 
HETATM 28802 C  CG  . MHS U  1 64  ? 108.448 172.500 137.069 1.00 14.37 ? 63  MHS U CG  1 
HETATM 28803 N  ND1 . MHS U  1 64  ? 107.649 173.419 137.564 1.00 19.03 ? 63  MHS U ND1 1 
HETATM 28804 C  CD2 . MHS U  1 64  ? 109.730 172.875 137.326 1.00 17.27 ? 63  MHS U CD2 1 
HETATM 28805 C  CE1 . MHS U  1 64  ? 108.409 174.368 138.130 1.00 16.97 ? 63  MHS U CE1 1 
HETATM 28806 N  NE2 . MHS U  1 64  ? 109.694 174.016 137.976 1.00 16.20 ? 63  MHS U NE2 1 
HETATM 28807 C  CM  . MHS U  1 64  ? 106.198 173.412 137.511 1.00 16.46 ? 63  MHS U CM  1 
ATOM   28808 N  N   . GLU U  1 65  ? 109.289 170.470 133.576 1.00 5.94  ? 64  GLU U N   1 
ATOM   28809 C  CA  . GLU U  1 65  ? 110.422 170.394 132.652 1.00 10.36 ? 64  GLU U CA  1 
ATOM   28810 C  C   . GLU U  1 65  ? 110.098 171.044 131.300 1.00 7.36  ? 64  GLU U C   1 
ATOM   28811 O  O   . GLU U  1 65  ? 110.940 171.725 130.706 1.00 13.12 ? 64  GLU U O   1 
ATOM   28812 C  CB  . GLU U  1 65  ? 110.854 168.940 132.448 1.00 11.42 ? 64  GLU U CB  1 
ATOM   28813 C  CG  . GLU U  1 65  ? 111.371 168.266 133.711 1.00 13.00 ? 64  GLU U CG  1 
ATOM   28814 C  CD  . GLU U  1 65  ? 111.508 166.764 133.561 1.00 19.05 ? 64  GLU U CD  1 
ATOM   28815 O  OE1 . GLU U  1 65  ? 111.296 166.254 132.441 1.00 23.32 ? 64  GLU U OE1 1 
ATOM   28816 O  OE2 . GLU U  1 65  ? 111.825 166.092 134.565 1.00 25.04 ? 64  GLU U OE2 1 
ATOM   28817 N  N   . HIS U  1 66  ? 108.872 170.822 130.821 1.00 6.06  ? 65  HIS U N   1 
ATOM   28818 C  CA  . HIS U  1 66  ? 108.433 171.459 129.579 1.00 7.26  ? 65  HIS U CA  1 
ATOM   28819 C  C   . HIS U  1 66  ? 108.463 172.980 129.706 1.00 2.86  ? 65  HIS U C   1 
ATOM   28820 O  O   . HIS U  1 66  ? 108.951 173.688 128.811 1.00 9.42  ? 65  HIS U O   1 
ATOM   28821 C  CB  . HIS U  1 66  ? 107.028 170.978 129.210 1.00 8.78  ? 65  HIS U CB  1 
ATOM   28822 C  CG  . HIS U  1 66  ? 106.939 169.505 128.953 1.00 12.51 ? 65  HIS U CG  1 
ATOM   28823 N  ND1 . HIS U  1 66  ? 105.737 168.848 128.807 1.00 14.55 ? 65  HIS U ND1 1 
ATOM   28824 C  CD2 . HIS U  1 66  ? 107.902 168.564 128.811 1.00 9.72  ? 65  HIS U CD2 1 
ATOM   28825 C  CE1 . HIS U  1 66  ? 105.962 167.564 128.590 1.00 11.94 ? 65  HIS U CE1 1 
ATOM   28826 N  NE2 . HIS U  1 66  ? 107.268 167.366 128.588 1.00 13.34 ? 65  HIS U NE2 1 
ATOM   28827 N  N   . ALA U  1 67  ? 107.944 173.496 130.817 1.00 8.88  ? 66  ALA U N   1 
ATOM   28828 C  CA  . ALA U  1 67  ? 107.967 174.934 131.084 1.00 7.93  ? 66  ALA U CA  1 
ATOM   28829 C  C   . ALA U  1 67  ? 109.402 175.463 131.124 1.00 6.31  ? 66  ALA U C   1 
ATOM   28830 O  O   . ALA U  1 67  ? 109.695 176.546 130.601 1.00 11.86 ? 66  ALA U O   1 
ATOM   28831 C  CB  . ALA U  1 67  ? 107.251 175.241 132.389 1.00 3.82  ? 66  ALA U CB  1 
HETATM 28832 N  N   . MHS U  1 68  ? 110.288 174.689 131.748 1.00 6.01  ? 67  MHS U N   1 
HETATM 28833 C  CA  . MHS U  1 68  ? 111.700 175.045 131.832 1.00 10.53 ? 67  MHS U CA  1 
HETATM 28834 C  C   . MHS U  1 68  ? 112.327 175.171 130.440 1.00 6.37  ? 67  MHS U C   1 
HETATM 28835 O  O   . MHS U  1 68  ? 113.019 176.101 130.170 1.00 6.67  ? 67  MHS U O   1 
HETATM 28836 C  CB  . MHS U  1 68  ? 112.462 173.998 132.644 1.00 7.80  ? 67  MHS U CB  1 
HETATM 28837 C  CG  . MHS U  1 68  ? 112.308 174.283 134.135 1.00 12.10 ? 67  MHS U CG  1 
HETATM 28838 N  ND1 . MHS U  1 68  ? 113.055 173.787 135.094 1.00 17.42 ? 67  MHS U ND1 1 
HETATM 28839 C  CD2 . MHS U  1 68  ? 111.371 175.088 134.703 1.00 9.98  ? 67  MHS U CD2 1 
HETATM 28840 C  CE1 . MHS U  1 68  ? 112.606 174.270 136.261 1.00 13.02 ? 67  MHS U CE1 1 
HETATM 28841 N  NE2 . MHS U  1 68  ? 111.565 175.074 136.002 1.00 20.11 ? 67  MHS U NE2 1 
HETATM 28842 C  CM  . MHS U  1 68  ? 114.172 172.878 134.918 1.00 16.43 ? 67  MHS U CM  1 
ATOM   28843 N  N   . LYS U  1 69  ? 112.052 174.194 129.581 1.00 9.27  ? 68  LYS U N   1 
ATOM   28844 C  CA  . LYS U  1 69  ? 112.573 174.209 128.214 1.00 7.77  ? 68  LYS U CA  1 
ATOM   28845 C  C   . LYS U  1 69  ? 112.055 175.416 127.432 1.00 5.45  ? 68  LYS U C   1 
ATOM   28846 O  O   . LYS U  1 69  ? 112.799 176.045 126.670 1.00 5.06  ? 68  LYS U O   1 
ATOM   28847 C  CB  . LYS U  1 69  ? 112.212 172.918 127.478 1.00 7.28  ? 68  LYS U CB  1 
ATOM   28848 C  CG  . LYS U  1 69  ? 112.971 171.693 127.953 1.00 11.59 ? 68  LYS U CG  1 
ATOM   28849 C  CD  . LYS U  1 69  ? 112.610 170.472 127.122 1.00 15.37 ? 68  LYS U CD  1 
ATOM   28850 C  CE  . LYS U  1 69  ? 113.313 169.224 127.629 1.00 17.30 ? 68  LYS U CE  1 
ATOM   28851 N  NZ  . LYS U  1 69  ? 112.931 168.018 126.844 1.00 20.32 ? 68  LYS U NZ  1 
ATOM   28852 N  N   . LEU U  1 70  ? 110.772 175.736 127.626 1.00 0.00  ? 69  LEU U N   1 
ATOM   28853 C  CA  . LEU U  1 70  ? 110.211 176.908 126.957 1.00 3.89  ? 69  LEU U CA  1 
ATOM   28854 C  C   . LEU U  1 70  ? 110.884 178.196 127.423 1.00 9.13  ? 69  LEU U C   1 
ATOM   28855 O  O   . LEU U  1 70  ? 111.194 179.073 126.608 1.00 7.96  ? 69  LEU U O   1 
ATOM   28856 C  CB  . LEU U  1 70  ? 108.703 176.980 127.188 1.00 5.39  ? 69  LEU U CB  1 
ATOM   28857 C  CG  . LEU U  1 70  ? 107.839 176.032 126.361 1.00 7.38  ? 69  LEU U CG  1 
ATOM   28858 C  CD1 . LEU U  1 70  ? 106.459 175.917 126.974 1.00 9.12  ? 69  LEU U CD1 1 
ATOM   28859 C  CD2 . LEU U  1 70  ? 107.753 176.518 124.923 1.00 3.27  ? 69  LEU U CD2 1 
ATOM   28860 N  N   . MET U  1 71  ? 111.112 178.334 128.731 1.00 5.22  ? 70  MET U N   1 
ATOM   28861 C  CA  . MET U  1 71  ? 111.806 179.520 129.231 1.00 9.82  ? 70  MET U CA  1 
ATOM   28862 C  C   . MET U  1 71  ? 113.235 179.580 128.701 1.00 1.11  ? 70  MET U C   1 
ATOM   28863 O  O   . MET U  1 71  ? 113.744 180.662 128.364 1.00 5.82  ? 70  MET U O   1 
ATOM   28864 C  CB  . MET U  1 71  ? 111.791 179.536 130.759 1.00 2.56  ? 70  MET U CB  1 
ATOM   28865 C  CG  . MET U  1 71  ? 110.392 179.589 131.350 1.00 5.22  ? 70  MET U CG  1 
ATOM   28866 S  SD  . MET U  1 71  ? 110.354 179.482 133.149 1.00 16.25 ? 70  MET U SD  1 
ATOM   28867 C  CE  . MET U  1 71  ? 110.994 181.092 133.600 1.00 8.84  ? 70  MET U CE  1 
ATOM   28868 N  N   . LYS U  1 72  ? 113.896 178.424 128.618 1.00 3.20  ? 71  LYS U N   1 
ATOM   28869 C  CA  . LYS U  1 72  ? 115.241 178.376 128.056 1.00 7.11  ? 71  LYS U CA  1 
ATOM   28870 C  C   . LYS U  1 72  ? 115.250 178.876 126.618 1.00 4.61  ? 71  LYS U C   1 
ATOM   28871 O  O   . LYS U  1 72  ? 116.126 179.655 126.228 1.00 6.18  ? 71  LYS U O   1 
ATOM   28872 C  CB  . LYS U  1 72  ? 115.795 176.954 128.137 1.00 1.83  ? 71  LYS U CB  1 
ATOM   28873 C  CG  . LYS U  1 72  ? 117.181 176.798 127.530 1.00 13.03 ? 71  LYS U CG  1 
ATOM   28874 C  CD  . LYS U  1 72  ? 117.638 175.347 127.559 1.00 9.29  ? 71  LYS U CD  1 
ATOM   28875 C  CE  . LYS U  1 72  ? 119.025 175.192 126.953 1.00 15.50 ? 71  LYS U CE  1 
ATOM   28876 N  NZ  . LYS U  1 72  ? 119.464 173.769 126.906 1.00 17.48 ? 71  LYS U NZ  1 
ATOM   28877 N  N   . LEU U  1 73  ? 114.278 178.442 125.811 1.00 2.14  ? 72  LEU U N   1 
ATOM   28878 C  CA  . LEU U  1 73  ? 114.188 178.957 124.446 1.00 4.54  ? 72  LEU U CA  1 
ATOM   28879 C  C   . LEU U  1 73  ? 113.932 180.455 124.437 1.00 0.00  ? 72  LEU U C   1 
ATOM   28880 O  O   . LEU U  1 73  ? 114.523 181.189 123.637 1.00 5.99  ? 72  LEU U O   1 
ATOM   28881 C  CB  . LEU U  1 73  ? 113.105 178.228 123.646 1.00 7.98  ? 72  LEU U CB  1 
ATOM   28882 C  CG  . LEU U  1 73  ? 113.087 178.614 122.155 1.00 8.23  ? 72  LEU U CG  1 
ATOM   28883 C  CD1 . LEU U  1 73  ? 112.549 177.516 121.325 1.00 14.12 ? 72  LEU U CD1 1 
ATOM   28884 C  CD2 . LEU U  1 73  ? 112.202 179.831 121.900 1.00 10.30 ? 72  LEU U CD2 1 
ATOM   28885 N  N   . GLN U  1 74  ? 113.033 180.925 125.303 1.00 1.76  ? 73  GLN U N   1 
ATOM   28886 C  CA  . GLN U  1 74  ? 112.728 182.350 125.337 1.00 3.37  ? 73  GLN U CA  1 
ATOM   28887 C  C   . GLN U  1 74  ? 113.996 183.160 125.559 1.00 5.40  ? 73  GLN U C   1 
ATOM   28888 O  O   . GLN U  1 74  ? 114.215 184.188 124.909 1.00 9.19  ? 73  GLN U O   1 
ATOM   28889 C  CB  . GLN U  1 74  ? 111.694 182.644 126.425 1.00 3.47  ? 73  GLN U CB  1 
ATOM   28890 C  CG  . GLN U  1 74  ? 111.138 184.060 126.387 1.00 9.31  ? 73  GLN U CG  1 
ATOM   28891 C  CD  . GLN U  1 74  ? 110.172 184.278 125.237 1.00 7.21  ? 73  GLN U CD  1 
ATOM   28892 O  OE1 . GLN U  1 74  ? 110.579 184.376 124.081 1.00 16.45 ? 73  GLN U OE1 1 
ATOM   28893 N  NE2 . GLN U  1 74  ? 108.886 184.354 125.553 1.00 7.72  ? 73  GLN U NE2 1 
ATOM   28894 N  N   . ASN U  1 75  ? 114.857 182.694 126.464 1.00 0.00  ? 74  ASN U N   1 
ATOM   28895 C  CA  . ASN U  1 75  ? 116.138 183.367 126.669 1.00 5.17  ? 74  ASN U CA  1 
ATOM   28896 C  C   . ASN U  1 75  ? 117.060 183.198 125.461 1.00 3.62  ? 74  ASN U C   1 
ATOM   28897 O  O   . ASN U  1 75  ? 117.764 184.136 125.071 1.00 2.13  ? 74  ASN U O   1 
ATOM   28898 C  CB  . ASN U  1 75  ? 116.803 182.849 127.942 1.00 3.76  ? 74  ASN U CB  1 
ATOM   28899 C  CG  . ASN U  1 75  ? 116.284 183.540 129.185 1.00 3.43  ? 74  ASN U CG  1 
ATOM   28900 O  OD1 . ASN U  1 75  ? 115.517 184.498 129.101 1.00 10.36 ? 74  ASN U OD1 1 
ATOM   28901 N  ND2 . ASN U  1 75  ? 116.688 183.050 130.347 1.00 7.43  ? 74  ASN U ND2 1 
ATOM   28902 N  N   . GLN U  1 76  ? 117.072 182.004 124.857 1.00 0.00  ? 75  GLN U N   1 
ATOM   28903 C  CA  . GLN U  1 76  ? 117.983 181.735 123.744 1.00 4.74  ? 75  GLN U CA  1 
ATOM   28904 C  C   . GLN U  1 76  ? 117.707 182.645 122.556 1.00 0.72  ? 75  GLN U C   1 
ATOM   28905 O  O   . GLN U  1 76  ? 118.640 183.123 121.901 1.00 8.24  ? 75  GLN U O   1 
ATOM   28906 C  CB  . GLN U  1 76  ? 117.880 180.272 123.310 1.00 0.00  ? 75  GLN U CB  1 
ATOM   28907 C  CG  . GLN U  1 76  ? 118.522 179.271 124.251 1.00 8.35  ? 75  GLN U CG  1 
ATOM   28908 C  CD  . GLN U  1 76  ? 118.425 177.848 123.733 1.00 10.22 ? 75  GLN U CD  1 
ATOM   28909 O  OE1 . GLN U  1 76  ? 117.333 177.337 123.486 1.00 18.58 ? 75  GLN U OE1 1 
ATOM   28910 N  NE2 . GLN U  1 76  ? 119.571 177.199 123.570 1.00 14.25 ? 75  GLN U NE2 1 
ATOM   28911 N  N   . ARG U  1 77  ? 116.437 182.890 122.256 1.00 0.00  ? 76  ARG U N   1 
ATOM   28912 C  CA  . ARG U  1 77  ? 116.051 183.653 121.079 1.00 0.00  ? 76  ARG U CA  1 
ATOM   28913 C  C   . ARG U  1 77  ? 116.044 185.156 121.318 1.00 0.52  ? 76  ARG U C   1 
ATOM   28914 O  O   . ARG U  1 77  ? 115.677 185.912 120.412 1.00 12.28 ? 76  ARG U O   1 
ATOM   28915 C  CB  . ARG U  1 77  ? 114.672 183.200 120.589 1.00 0.10  ? 76  ARG U CB  1 
ATOM   28916 C  CG  . ARG U  1 77  ? 114.655 181.792 120.012 1.00 3.22  ? 76  ARG U CG  1 
ATOM   28917 C  CD  . ARG U  1 77  ? 115.686 181.644 118.901 1.00 0.00  ? 76  ARG U CD  1 
ATOM   28918 N  NE  . ARG U  1 77  ? 115.376 182.478 117.747 1.00 0.00  ? 76  ARG U NE  1 
ATOM   28919 C  CZ  . ARG U  1 77  ? 114.419 182.221 116.863 1.00 7.89  ? 76  ARG U CZ  1 
ATOM   28920 N  NH1 . ARG U  1 77  ? 113.669 181.136 116.951 1.00 9.61  ? 76  ARG U NH1 1 
ATOM   28921 N  NH2 . ARG U  1 77  ? 114.214 183.073 115.865 1.00 1.40  ? 76  ARG U NH2 1 
ATOM   28922 N  N   . GLY U  1 78  ? 116.436 185.607 122.505 1.00 4.31  ? 77  GLY U N   1 
ATOM   28923 C  CA  . GLY U  1 78  ? 116.447 187.018 122.816 1.00 9.72  ? 77  GLY U CA  1 
ATOM   28924 C  C   . GLY U  1 78  ? 115.128 187.585 123.282 1.00 4.20  ? 77  GLY U C   1 
ATOM   28925 O  O   . GLY U  1 78  ? 115.034 188.800 123.487 1.00 14.45 ? 77  GLY U O   1 
ATOM   28926 N  N   . GLY U  1 79  ? 114.104 186.751 123.446 1.00 10.40 ? 78  GLY U N   1 
ATOM   28927 C  CA  . GLY U  1 79  ? 112.865 187.208 124.032 1.00 7.59  ? 78  GLY U CA  1 
ATOM   28928 C  C   . GLY U  1 79  ? 112.990 187.387 125.530 1.00 9.21  ? 78  GLY U C   1 
ATOM   28929 O  O   . GLY U  1 79  ? 113.971 186.990 126.157 1.00 18.46 ? 78  GLY U O   1 
ATOM   28930 N  N   . ARG U  1 80  ? 111.969 188.001 126.115 1.00 12.65 ? 79  ARG U N   1 
ATOM   28931 C  CA  . ARG U  1 80  ? 111.938 188.267 127.545 1.00 10.92 ? 79  ARG U CA  1 
ATOM   28932 C  C   . ARG U  1 80  ? 110.777 187.514 128.176 1.00 10.12 ? 79  ARG U C   1 
ATOM   28933 O  O   . ARG U  1 80  ? 109.646 187.574 127.683 1.00 18.08 ? 79  ARG U O   1 
ATOM   28934 C  CB  . ARG U  1 80  ? 111.831 189.768 127.820 1.00 11.83 ? 79  ARG U CB  1 
ATOM   28935 C  CG  . ARG U  1 80  ? 113.105 190.531 127.473 1.00 12.71 ? 79  ARG U CG  1 
ATOM   28936 C  CD  . ARG U  1 80  ? 114.318 189.907 128.155 1.00 10.35 ? 79  ARG U CD  1 
ATOM   28937 N  NE  . ARG U  1 80  ? 115.581 190.441 127.659 1.00 18.74 ? 79  ARG U NE  1 
ATOM   28938 C  CZ  . ARG U  1 80  ? 116.549 189.705 127.128 1.00 17.07 ? 79  ARG U CZ  1 
ATOM   28939 N  NH1 . ARG U  1 80  ? 116.429 188.393 127.000 1.00 18.30 ? 79  ARG U NH1 1 
ATOM   28940 N  NH2 . ARG U  1 80  ? 117.665 190.299 126.717 1.00 20.13 ? 79  ARG U NH2 1 
ATOM   28941 N  N   . ILE U  1 81  ? 111.065 186.803 129.264 1.00 11.84 ? 80  ILE U N   1 
ATOM   28942 C  CA  . ILE U  1 81  ? 110.062 185.969 129.915 1.00 7.07  ? 80  ILE U CA  1 
ATOM   28943 C  C   . ILE U  1 81  ? 109.127 186.858 130.725 1.00 11.61 ? 80  ILE U C   1 
ATOM   28944 O  O   . ILE U  1 81  ? 109.567 187.614 131.599 1.00 12.96 ? 80  ILE U O   1 
ATOM   28945 C  CB  . ILE U  1 81  ? 110.727 184.910 130.802 1.00 9.80  ? 80  ILE U CB  1 
ATOM   28946 C  CG1 . ILE U  1 81  ? 111.610 183.989 129.956 1.00 5.16  ? 80  ILE U CG1 1 
ATOM   28947 C  CG2 . ILE U  1 81  ? 109.676 184.113 131.558 1.00 9.73  ? 80  ILE U CG2 1 
ATOM   28948 C  CD1 . ILE U  1 81  ? 112.532 183.111 130.765 1.00 10.78 ? 80  ILE U CD1 1 
ATOM   28949 N  N   . PHE U  1 82  ? 107.832 186.771 130.433 1.00 5.49  ? 81  PHE U N   1 
ATOM   28950 C  CA  . PHE U  1 82  ? 106.798 187.497 131.162 1.00 10.39 ? 81  PHE U CA  1 
ATOM   28951 C  C   . PHE U  1 82  ? 105.948 186.473 131.904 1.00 12.46 ? 81  PHE U C   1 
ATOM   28952 O  O   . PHE U  1 82  ? 105.119 185.790 131.295 1.00 14.25 ? 81  PHE U O   1 
ATOM   28953 C  CB  . PHE U  1 82  ? 105.938 188.340 130.220 1.00 12.75 ? 81  PHE U CB  1 
ATOM   28954 C  CG  . PHE U  1 82  ? 106.580 189.632 129.785 1.00 18.30 ? 81  PHE U CG  1 
ATOM   28955 C  CD1 . PHE U  1 82  ? 107.957 189.756 129.697 1.00 18.85 ? 81  PHE U CD1 1 
ATOM   28956 C  CD2 . PHE U  1 82  ? 105.796 190.724 129.454 1.00 22.20 ? 81  PHE U CD2 1 
ATOM   28957 C  CE1 . PHE U  1 82  ? 108.538 190.945 129.295 1.00 17.78 ? 81  PHE U CE1 1 
ATOM   28958 C  CE2 . PHE U  1 82  ? 106.370 191.914 129.051 1.00 18.53 ? 81  PHE U CE2 1 
ATOM   28959 C  CZ  . PHE U  1 82  ? 107.744 192.023 128.971 1.00 14.86 ? 81  PHE U CZ  1 
ATOM   28960 N  N   . LEU U  1 83  ? 106.156 186.368 133.212 1.00 9.17  ? 82  LEU U N   1 
ATOM   28961 C  CA  . LEU U  1 83  ? 105.426 185.402 134.015 1.00 9.94  ? 82  LEU U CA  1 
ATOM   28962 C  C   . LEU U  1 83  ? 104.088 185.976 134.464 1.00 7.65  ? 82  LEU U C   1 
ATOM   28963 O  O   . LEU U  1 83  ? 103.956 187.173 134.731 1.00 13.11 ? 82  LEU U O   1 
ATOM   28964 C  CB  . LEU U  1 83  ? 106.250 184.984 135.233 1.00 10.11 ? 82  LEU U CB  1 
ATOM   28965 C  CG  . LEU U  1 83  ? 107.540 184.218 134.936 1.00 10.51 ? 82  LEU U CG  1 
ATOM   28966 C  CD1 . LEU U  1 83  ? 108.240 183.813 136.223 1.00 15.16 ? 82  LEU U CD1 1 
ATOM   28967 C  CD2 . LEU U  1 83  ? 107.247 183.000 134.076 1.00 8.46  ? 82  LEU U CD2 1 
ATOM   28968 N  N   . GLN U  1 84  ? 103.091 185.103 134.541 1.00 12.83 ? 83  GLN U N   1 
ATOM   28969 C  CA  . GLN U  1 84  ? 101.753 185.461 134.981 1.00 6.60  ? 83  GLN U CA  1 
ATOM   28970 C  C   . GLN U  1 84  ? 101.348 184.577 136.153 1.00 6.23  ? 83  GLN U C   1 
ATOM   28971 O  O   . GLN U  1 84  ? 102.023 183.600 136.488 1.00 6.22  ? 83  GLN U O   1 
ATOM   28972 C  CB  . GLN U  1 84  ? 100.740 185.328 133.836 1.00 8.21  ? 83  GLN U CB  1 
ATOM   28973 C  CG  . GLN U  1 84  ? 100.970 186.294 132.687 1.00 10.31 ? 83  GLN U CG  1 
ATOM   28974 C  CD  . GLN U  1 84  ? 100.941 187.743 133.131 1.00 15.62 ? 83  GLN U CD  1 
ATOM   28975 O  OE1 . GLN U  1 84  ? 99.968  188.202 133.728 1.00 22.86 ? 83  GLN U OE1 1 
ATOM   28976 N  NE2 . GLN U  1 84  ? 102.011 188.474 132.839 1.00 20.97 ? 83  GLN U NE2 1 
ATOM   28977 N  N   . ASP U  1 85  ? 100.234 184.945 136.783 1.00 10.59 ? 84  ASP U N   1 
ATOM   28978 C  CA  . ASP U  1 85  ? 99.666  184.127 137.846 1.00 10.29 ? 84  ASP U CA  1 
ATOM   28979 C  C   . ASP U  1 85  ? 99.400  182.715 137.341 1.00 0.00  ? 84  ASP U C   1 
ATOM   28980 O  O   . ASP U  1 85  ? 98.897  182.520 136.232 1.00 7.63  ? 84  ASP U O   1 
ATOM   28981 C  CB  . ASP U  1 85  ? 98.362  184.748 138.354 1.00 6.56  ? 84  ASP U CB  1 
ATOM   28982 C  CG  . ASP U  1 85  ? 98.587  186.021 139.142 1.00 14.25 ? 84  ASP U CG  1 
ATOM   28983 O  OD1 . ASP U  1 85  ? 99.757  186.362 139.411 1.00 18.07 ? 84  ASP U OD1 1 
ATOM   28984 O  OD2 . ASP U  1 85  ? 97.588  186.685 139.485 1.00 22.16 ? 84  ASP U OD2 1 
ATOM   28985 N  N   . ILE U  1 86  ? 99.749  181.728 138.157 1.00 3.01  ? 85  ILE U N   1 
ATOM   28986 C  CA  . ILE U  1 86  ? 99.417  180.338 137.870 1.00 6.11  ? 85  ILE U CA  1 
ATOM   28987 C  C   . ILE U  1 86  ? 98.075  180.052 138.532 1.00 8.77  ? 85  ILE U C   1 
ATOM   28988 O  O   . ILE U  1 86  ? 97.984  179.954 139.758 1.00 6.82  ? 85  ILE U O   1 
ATOM   28989 C  CB  . ILE U  1 86  ? 100.503 179.377 138.364 1.00 6.75  ? 85  ILE U CB  1 
ATOM   28990 C  CG1 . ILE U  1 86  ? 101.865 179.768 137.785 1.00 5.68  ? 85  ILE U CG1 1 
ATOM   28991 C  CG2 . ILE U  1 86  ? 100.147 177.944 137.994 1.00 4.58  ? 85  ILE U CG2 1 
ATOM   28992 C  CD1 . ILE U  1 86  ? 103.021 179.012 138.395 1.00 7.24  ? 85  ILE U CD1 1 
ATOM   28993 N  N   . LYS U  1 87  ? 97.032  179.925 137.716 1.00 8.28  ? 86  LYS U N   1 
ATOM   28994 C  CA  . LYS U  1 87  ? 95.685  179.760 138.239 1.00 7.57  ? 86  LYS U CA  1 
ATOM   28995 C  C   . LYS U  1 87  ? 95.547  178.433 138.976 1.00 7.69  ? 86  LYS U C   1 
ATOM   28996 O  O   . LYS U  1 87  ? 96.174  177.430 138.624 1.00 6.12  ? 86  LYS U O   1 
ATOM   28997 C  CB  . LYS U  1 87  ? 94.664  179.839 137.103 1.00 8.23  ? 86  LYS U CB  1 
ATOM   28998 C  CG  . LYS U  1 87  ? 94.658  181.168 136.365 1.00 13.40 ? 86  LYS U CG  1 
ATOM   28999 C  CD  . LYS U  1 87  ? 94.603  182.344 137.326 1.00 13.21 ? 86  LYS U CD  1 
ATOM   29000 C  CE  . LYS U  1 87  ? 93.223  182.477 137.949 1.00 17.44 ? 86  LYS U CE  1 
ATOM   29001 N  NZ  . LYS U  1 87  ? 93.148  183.611 138.909 1.00 19.92 ? 86  LYS U NZ  1 
ATOM   29002 N  N   . LYS U  1 88  ? 94.718  178.440 140.015 1.00 10.33 ? 87  LYS U N   1 
ATOM   29003 C  CA  . LYS U  1 88  ? 94.426  177.216 140.739 1.00 8.57  ? 87  LYS U CA  1 
ATOM   29004 C  C   . LYS U  1 88  ? 93.691  176.235 139.825 1.00 5.42  ? 87  LYS U C   1 
ATOM   29005 O  O   . LYS U  1 88  ? 92.971  176.648 138.911 1.00 11.26 ? 87  LYS U O   1 
ATOM   29006 C  CB  . LYS U  1 88  ? 93.584  177.514 141.977 1.00 13.10 ? 87  LYS U CB  1 
ATOM   29007 C  CG  . LYS U  1 88  ? 92.240  178.151 141.675 1.00 11.95 ? 87  LYS U CG  1 
ATOM   29008 C  CD  . LYS U  1 88  ? 91.497  178.509 142.952 1.00 13.52 ? 87  LYS U CD  1 
ATOM   29009 C  CE  . LYS U  1 88  ? 91.010  177.265 143.673 1.00 14.44 ? 87  LYS U CE  1 
ATOM   29010 N  NZ  . LYS U  1 88  ? 89.956  176.552 142.902 1.00 23.88 ? 87  LYS U NZ  1 
ATOM   29011 N  N   . PRO U  1 89  ? 93.873  174.932 140.035 1.00 12.34 ? 88  PRO U N   1 
ATOM   29012 C  CA  . PRO U  1 89  ? 93.156  173.950 139.215 1.00 12.11 ? 88  PRO U CA  1 
ATOM   29013 C  C   . PRO U  1 89  ? 91.649  174.096 139.366 1.00 14.52 ? 88  PRO U C   1 
ATOM   29014 O  O   . PRO U  1 89  ? 91.146  174.555 140.393 1.00 22.99 ? 88  PRO U O   1 
ATOM   29015 C  CB  . PRO U  1 89  ? 93.647  172.605 139.761 1.00 15.06 ? 88  PRO U CB  1 
ATOM   29016 C  CG  . PRO U  1 89  ? 94.976  172.915 140.368 1.00 11.82 ? 88  PRO U CG  1 
ATOM   29017 C  CD  . PRO U  1 89  ? 94.821  174.286 140.958 1.00 10.18 ? 88  PRO U CD  1 
ATOM   29018 N  N   . ASP U  1 90  ? 90.931  173.716 138.307 1.00 22.38 ? 89  ASP U N   1 
ATOM   29019 C  CA  . ASP U  1 90  ? 89.480  173.877 138.284 1.00 20.64 ? 89  ASP U CA  1 
ATOM   29020 C  C   . ASP U  1 90  ? 88.811  173.098 139.411 1.00 22.16 ? 89  ASP U C   1 
ATOM   29021 O  O   . ASP U  1 90  ? 87.853  173.576 140.029 1.00 26.80 ? 89  ASP U O   1 
ATOM   29022 C  CB  . ASP U  1 90  ? 88.928  173.437 136.927 1.00 19.67 ? 89  ASP U CB  1 
ATOM   29023 C  CG  . ASP U  1 90  ? 89.325  174.377 135.807 1.00 21.91 ? 89  ASP U CG  1 
ATOM   29024 O  OD1 . ASP U  1 90  ? 89.951  175.417 136.096 1.00 22.69 ? 89  ASP U OD1 1 
ATOM   29025 O  OD2 . ASP U  1 90  ? 89.006  174.077 134.637 1.00 27.52 ? 89  ASP U OD2 1 
ATOM   29026 N  N   . CYS U  1 91  ? 89.298  171.892 139.688 1.00 22.94 ? 90  CYS U N   1 
ATOM   29027 C  CA  . CYS U  1 91  ? 88.692  171.011 140.675 1.00 23.66 ? 90  CYS U CA  1 
ATOM   29028 C  C   . CYS U  1 91  ? 89.679  170.695 141.791 1.00 21.99 ? 90  CYS U C   1 
ATOM   29029 O  O   . CYS U  1 91  ? 90.888  170.595 141.557 1.00 26.85 ? 90  CYS U O   1 
ATOM   29030 C  CB  . CYS U  1 91  ? 88.217  169.709 140.023 1.00 20.61 ? 90  CYS U CB  1 
ATOM   29031 S  SG  . CYS U  1 91  ? 86.772  169.895 138.952 1.00 39.12 ? 90  CYS U SG  1 
ATOM   29032 N  N   . ASP U  1 92  ? 89.154  170.549 143.007 1.00 22.18 ? 91  ASP U N   1 
ATOM   29033 C  CA  . ASP U  1 92  ? 89.928  170.063 144.142 1.00 20.09 ? 91  ASP U CA  1 
ATOM   29034 C  C   . ASP U  1 92  ? 89.685  168.590 144.432 1.00 25.34 ? 91  ASP U C   1 
ATOM   29035 O  O   . ASP U  1 92  ? 90.574  167.919 144.965 1.00 24.10 ? 91  ASP U O   1 
ATOM   29036 C  CB  . ASP U  1 92  ? 89.607  170.879 145.400 1.00 20.50 ? 91  ASP U CB  1 
ATOM   29037 C  CG  . ASP U  1 92  ? 89.660  172.374 145.157 1.00 23.82 ? 91  ASP U CG  1 
ATOM   29038 O  OD1 . ASP U  1 92  ? 90.725  172.873 144.736 1.00 28.74 ? 91  ASP U OD1 1 
ATOM   29039 O  OD2 . ASP U  1 92  ? 88.637  173.051 145.390 1.00 25.89 ? 91  ASP U OD2 1 
ATOM   29040 N  N   . ASP U  1 93  ? 88.501  168.079 144.102 1.00 22.16 ? 92  ASP U N   1 
ATOM   29041 C  CA  . ASP U  1 93  ? 88.170  166.666 144.235 1.00 16.80 ? 92  ASP U CA  1 
ATOM   29042 C  C   . ASP U  1 93  ? 87.934  166.103 142.841 1.00 22.18 ? 92  ASP U C   1 
ATOM   29043 O  O   . ASP U  1 93  ? 87.101  166.625 142.093 1.00 24.99 ? 92  ASP U O   1 
ATOM   29044 C  CB  . ASP U  1 93  ? 86.933  166.470 145.114 1.00 18.42 ? 92  ASP U CB  1 
ATOM   29045 C  CG  . ASP U  1 93  ? 86.746  165.028 145.549 1.00 19.74 ? 92  ASP U CG  1 
ATOM   29046 O  OD1 . ASP U  1 93  ? 86.576  164.154 144.672 1.00 26.86 ? 92  ASP U OD1 1 
ATOM   29047 O  OD2 . ASP U  1 93  ? 86.770  164.768 146.770 1.00 24.35 ? 92  ASP U OD2 1 
ATOM   29048 N  N   . TRP U  1 94  ? 88.662  165.045 142.494 1.00 19.06 ? 93  TRP U N   1 
ATOM   29049 C  CA  . TRP U  1 94  ? 88.609  164.485 141.152 1.00 18.43 ? 93  TRP U CA  1 
ATOM   29050 C  C   . TRP U  1 94  ? 87.739  163.236 141.063 1.00 13.84 ? 93  TRP U C   1 
ATOM   29051 O  O   . TRP U  1 94  ? 87.616  162.662 139.980 1.00 25.42 ? 93  TRP U O   1 
ATOM   29052 C  CB  . TRP U  1 94  ? 90.028  164.182 140.672 1.00 18.60 ? 93  TRP U CB  1 
ATOM   29053 C  CG  . TRP U  1 94  ? 90.903  165.400 140.684 1.00 11.87 ? 93  TRP U CG  1 
ATOM   29054 C  CD1 . TRP U  1 94  ? 91.719  165.808 141.700 1.00 13.75 ? 93  TRP U CD1 1 
ATOM   29055 C  CD2 . TRP U  1 94  ? 91.021  166.389 139.655 1.00 15.51 ? 93  TRP U CD2 1 
ATOM   29056 N  NE1 . TRP U  1 94  ? 92.353  166.978 141.359 1.00 15.33 ? 93  TRP U NE1 1 
ATOM   29057 C  CE2 . TRP U  1 94  ? 91.940  167.357 140.109 1.00 15.75 ? 93  TRP U CE2 1 
ATOM   29058 C  CE3 . TRP U  1 94  ? 90.446  166.545 138.391 1.00 14.73 ? 93  TRP U CE3 1 
ATOM   29059 C  CZ2 . TRP U  1 94  ? 92.297  168.464 139.343 1.00 15.77 ? 93  TRP U CZ2 1 
ATOM   29060 C  CZ3 . TRP U  1 94  ? 90.800  167.646 137.633 1.00 20.52 ? 93  TRP U CZ3 1 
ATOM   29061 C  CH2 . TRP U  1 94  ? 91.718  168.590 138.110 1.00 17.05 ? 93  TRP U CH2 1 
ATOM   29062 N  N   . GLU U  1 95  ? 87.163  162.800 142.183 1.00 15.42 ? 94  GLU U N   1 
ATOM   29063 C  CA  . GLU U  1 95  ? 86.041  161.868 142.270 1.00 10.92 ? 94  GLU U CA  1 
ATOM   29064 C  C   . GLU U  1 95  ? 86.366  160.415 141.938 1.00 19.99 ? 94  GLU U C   1 
ATOM   29065 O  O   . GLU U  1 95  ? 85.590  159.526 142.304 1.00 20.53 ? 94  GLU U O   1 
ATOM   29066 C  CB  . GLU U  1 95  ? 84.915  162.319 141.337 1.00 18.81 ? 94  GLU U CB  1 
ATOM   29067 C  CG  . GLU U  1 95  ? 84.437  163.751 141.503 1.00 20.48 ? 94  GLU U CG  1 
ATOM   29068 C  CD  . GLU U  1 95  ? 83.681  164.236 140.280 1.00 19.93 ? 94  GLU U CD  1 
ATOM   29069 O  OE1 . GLU U  1 95  ? 83.432  163.412 139.374 1.00 24.89 ? 94  GLU U OE1 1 
ATOM   29070 O  OE2 . GLU U  1 95  ? 83.338  165.436 140.223 1.00 27.18 ? 94  GLU U OE2 1 
ATOM   29071 N  N   . SER U  1 96  ? 87.507  160.149 141.301 1.00 15.77 ? 95  SER U N   1 
ATOM   29072 C  CA  . SER U  1 96  ? 87.915  158.786 140.973 1.00 9.22  ? 95  SER U CA  1 
ATOM   29073 C  C   . SER U  1 96  ? 89.232  158.816 140.211 1.00 5.26  ? 95  SER U C   1 
ATOM   29074 O  O   . SER U  1 96  ? 89.690  159.865 139.753 1.00 16.51 ? 95  SER U O   1 
ATOM   29075 C  CB  . SER U  1 96  ? 86.858  158.037 140.142 1.00 11.74 ? 95  SER U CB  1 
ATOM   29076 O  OG  . SER U  1 96  ? 86.694  158.620 138.861 1.00 19.26 ? 95  SER U OG  1 
ATOM   29077 N  N   . GLY U  1 97  ? 89.836  157.634 140.072 1.00 5.89  ? 96  GLY U N   1 
ATOM   29078 C  CA  . GLY U  1 97  ? 90.958  157.494 139.158 1.00 2.50  ? 96  GLY U CA  1 
ATOM   29079 C  C   . GLY U  1 97  ? 90.557  157.702 137.710 1.00 9.86  ? 96  GLY U C   1 
ATOM   29080 O  O   . GLY U  1 97  ? 91.275  158.348 136.943 1.00 12.16 ? 96  GLY U O   1 
ATOM   29081 N  N   . LEU U  1 98  ? 89.407  157.149 137.315 1.00 4.38  ? 97  LEU U N   1 
ATOM   29082 C  CA  . LEU U  1 98  ? 88.948  157.277 135.934 1.00 11.27 ? 97  LEU U CA  1 
ATOM   29083 C  C   . LEU U  1 98  ? 88.644  158.730 135.583 1.00 5.13  ? 97  LEU U C   1 
ATOM   29084 O  O   . LEU U  1 98  ? 89.009  159.211 134.503 1.00 14.25 ? 97  LEU U O   1 
ATOM   29085 C  CB  . LEU U  1 98  ? 87.715  156.402 135.708 1.00 5.66  ? 97  LEU U CB  1 
ATOM   29086 C  CG  . LEU U  1 98  ? 87.014  156.549 134.355 1.00 10.88 ? 97  LEU U CG  1 
ATOM   29087 C  CD1 . LEU U  1 98  ? 87.994  156.320 133.210 1.00 6.57  ? 97  LEU U CD1 1 
ATOM   29088 C  CD2 . LEU U  1 98  ? 85.829  155.602 134.253 1.00 11.89 ? 97  LEU U CD2 1 
ATOM   29089 N  N   . ASN U  1 99  ? 87.959  159.444 136.480 1.00 6.43  ? 98  ASN U N   1 
ATOM   29090 C  CA  . ASN U  1 99  ? 87.657  160.848 136.221 1.00 12.48 ? 98  ASN U CA  1 
ATOM   29091 C  C   . ASN U  1 99  ? 88.930  161.679 136.144 1.00 3.36  ? 98  ASN U C   1 
ATOM   29092 O  O   . ASN U  1 99  ? 89.042  162.582 135.307 1.00 12.86 ? 98  ASN U O   1 
ATOM   29093 C  CB  . ASN U  1 99  ? 86.718  161.395 137.296 1.00 9.54  ? 98  ASN U CB  1 
ATOM   29094 C  CG  . ASN U  1 99  ? 86.254  162.807 136.999 1.00 17.64 ? 98  ASN U CG  1 
ATOM   29095 O  OD1 . ASN U  1 99  ? 85.497  163.039 136.057 1.00 23.36 ? 98  ASN U OD1 1 
ATOM   29096 N  ND2 . ASN U  1 99  ? 86.709  163.760 137.803 1.00 16.89 ? 98  ASN U ND2 1 
ATOM   29097 N  N   . ALA U  1 100 ? 89.900  161.394 137.015 1.00 5.04  ? 99  ALA U N   1 
ATOM   29098 C  CA  . ALA U  1 100 ? 91.178  162.094 136.956 1.00 8.28  ? 99  ALA U CA  1 
ATOM   29099 C  C   . ALA U  1 100 ? 91.889  161.823 135.637 1.00 4.93  ? 99  ALA U C   1 
ATOM   29100 O  O   . ALA U  1 100 ? 92.479  162.730 135.041 1.00 10.97 ? 99  ALA U O   1 
ATOM   29101 C  CB  . ALA U  1 100 ? 92.058  161.685 138.133 1.00 11.87 ? 99  ALA U CB  1 
ATOM   29102 N  N   . MET U  1 101 ? 91.857  160.572 135.172 1.00 4.83  ? 100 MET U N   1 
ATOM   29103 C  CA  . MET U  1 101 ? 92.472  160.244 133.889 1.00 8.55  ? 100 MET U CA  1 
ATOM   29104 C  C   . MET U  1 101 ? 91.780  160.973 132.743 1.00 6.18  ? 100 MET U C   1 
ATOM   29105 O  O   . MET U  1 101 ? 92.442  161.462 131.820 1.00 8.59  ? 100 MET U O   1 
ATOM   29106 C  CB  . MET U  1 101 ? 92.441  158.732 133.663 1.00 1.92  ? 100 MET U CB  1 
ATOM   29107 C  CG  . MET U  1 101 ? 93.458  157.958 134.488 1.00 4.76  ? 100 MET U CG  1 
ATOM   29108 S  SD  . MET U  1 101 ? 95.162  158.378 134.071 1.00 17.14 ? 100 MET U SD  1 
ATOM   29109 C  CE  . MET U  1 101 ? 96.062  157.295 135.177 1.00 5.72  ? 100 MET U CE  1 
ATOM   29110 N  N   . GLU U  1 102 ? 90.448  161.049 132.780 1.00 1.36  ? 101 GLU U N   1 
ATOM   29111 C  CA  . GLU U  1 102 ? 89.717  161.775 131.744 1.00 5.51  ? 101 GLU U CA  1 
ATOM   29112 C  C   . GLU U  1 102 ? 90.076  163.258 131.753 1.00 1.05  ? 101 GLU U C   1 
ATOM   29113 O  O   . GLU U  1 102 ? 90.275  163.872 130.696 1.00 10.73 ? 101 GLU U O   1 
ATOM   29114 C  CB  . GLU U  1 102 ? 88.212  161.582 131.929 1.00 5.27  ? 101 GLU U CB  1 
ATOM   29115 C  CG  . GLU U  1 102 ? 87.715  160.195 131.552 1.00 9.07  ? 101 GLU U CG  1 
ATOM   29116 C  CD  . GLU U  1 102 ? 86.253  159.983 131.898 1.00 13.27 ? 101 GLU U CD  1 
ATOM   29117 O  OE1 . GLU U  1 102 ? 85.650  160.880 132.524 1.00 22.85 ? 101 GLU U OE1 1 
ATOM   29118 O  OE2 . GLU U  1 102 ? 85.703  158.920 131.540 1.00 22.32 ? 101 GLU U OE2 1 
ATOM   29119 N  N   . CYS U  1 103 ? 90.162  163.852 132.946 1.00 9.07  ? 102 CYS U N   1 
ATOM   29120 C  CA  . CYS U  1 103 ? 90.553  165.255 133.049 1.00 9.42  ? 102 CYS U CA  1 
ATOM   29121 C  C   . CYS U  1 103 ? 91.973  165.469 132.539 1.00 5.09  ? 102 CYS U C   1 
ATOM   29122 O  O   . CYS U  1 103 ? 92.258  166.474 131.877 1.00 10.12 ? 102 CYS U O   1 
ATOM   29123 C  CB  . CYS U  1 103 ? 90.421  165.733 134.495 1.00 10.20 ? 102 CYS U CB  1 
ATOM   29124 S  SG  . CYS U  1 103 ? 88.725  165.758 135.122 1.00 33.06 ? 102 CYS U SG  1 
ATOM   29125 N  N   . ALA U  1 104 ? 92.879  164.539 132.847 1.00 0.00  ? 103 ALA U N   1 
ATOM   29126 C  CA  . ALA U  1 104 ? 94.243  164.629 132.337 1.00 3.88  ? 103 ALA U CA  1 
ATOM   29127 C  C   . ALA U  1 104 ? 94.271  164.544 130.817 1.00 3.10  ? 103 ALA U C   1 
ATOM   29128 O  O   . ALA U  1 104 ? 95.034  165.260 130.161 1.00 4.66  ? 103 ALA U O   1 
ATOM   29129 C  CB  . ALA U  1 104 ? 95.105  163.528 132.953 1.00 5.16  ? 103 ALA U CB  1 
ATOM   29130 N  N   . LEU U  1 105 ? 93.451  163.663 130.240 1.00 5.37  ? 104 LEU U N   1 
ATOM   29131 C  CA  . LEU U  1 105 ? 93.365  163.564 128.787 1.00 7.14  ? 104 LEU U CA  1 
ATOM   29132 C  C   . LEU U  1 105 ? 92.876  164.873 128.180 1.00 6.18  ? 104 LEU U C   1 
ATOM   29133 O  O   . LEU U  1 105 ? 93.426  165.356 127.182 1.00 8.00  ? 104 LEU U O   1 
ATOM   29134 C  CB  . LEU U  1 105 ? 92.441  162.409 128.398 1.00 3.73  ? 104 LEU U CB  1 
ATOM   29135 C  CG  . LEU U  1 105 ? 92.145  162.235 126.907 1.00 4.67  ? 104 LEU U CG  1 
ATOM   29136 C  CD1 . LEU U  1 105 ? 93.434  162.111 126.112 1.00 4.62  ? 104 LEU U CD1 1 
ATOM   29137 C  CD2 . LEU U  1 105 ? 91.247  161.028 126.678 1.00 10.31 ? 104 LEU U CD2 1 
ATOM   29138 N  N   . HIS U  1 106 ? 91.838  165.463 128.776 1.00 4.97  ? 105 HIS U N   1 
ATOM   29139 C  CA  . HIS U  1 106 ? 91.325  166.740 128.286 1.00 9.50  ? 105 HIS U CA  1 
ATOM   29140 C  C   . HIS U  1 106 ? 92.385  167.833 128.381 1.00 8.28  ? 105 HIS U C   1 
ATOM   29141 O  O   . HIS U  1 106 ? 92.556  168.630 127.448 1.00 12.89 ? 105 HIS U O   1 
ATOM   29142 C  CB  . HIS U  1 106 ? 90.072  167.130 129.071 1.00 9.34  ? 105 HIS U CB  1 
ATOM   29143 C  CG  . HIS U  1 106 ? 89.560  168.502 128.757 1.00 12.06 ? 105 HIS U CG  1 
ATOM   29144 N  ND1 . HIS U  1 106 ? 88.616  168.738 127.782 1.00 17.43 ? 105 HIS U ND1 1 
ATOM   29145 C  CD2 . HIS U  1 106 ? 89.854  169.708 129.296 1.00 12.55 ? 105 HIS U CD2 1 
ATOM   29146 C  CE1 . HIS U  1 106 ? 88.354  170.032 127.730 1.00 17.64 ? 105 HIS U CE1 1 
ATOM   29147 N  NE2 . HIS U  1 106 ? 89.092  170.643 128.638 1.00 18.17 ? 105 HIS U NE2 1 
ATOM   29148 N  N   . LEU U  1 107 ? 93.111  167.879 129.499 1.00 8.30  ? 106 LEU U N   1 
ATOM   29149 C  CA  . LEU U  1 107 ? 94.165  168.874 129.674 1.00 7.96  ? 106 LEU U CA  1 
ATOM   29150 C  C   . LEU U  1 107 ? 95.271  168.696 128.641 1.00 2.87  ? 106 LEU U C   1 
ATOM   29151 O  O   . LEU U  1 107 ? 95.763  169.673 128.064 1.00 8.36  ? 106 LEU U O   1 
ATOM   29152 C  CB  . LEU U  1 107 ? 94.730  168.782 131.092 1.00 4.10  ? 106 LEU U CB  1 
ATOM   29153 C  CG  . LEU U  1 107 ? 95.980  169.607 131.399 1.00 10.10 ? 106 LEU U CG  1 
ATOM   29154 C  CD1 . LEU U  1 107 ? 95.688  171.091 131.257 1.00 8.91  ? 106 LEU U CD1 1 
ATOM   29155 C  CD2 . LEU U  1 107 ? 96.500  169.284 132.792 1.00 12.47 ? 106 LEU U CD2 1 
ATOM   29156 N  N   . GLU U  1 108 ? 95.687  167.449 128.406 1.00 4.07  ? 107 GLU U N   1 
ATOM   29157 C  CA  . GLU U  1 108 ? 96.738  167.192 127.427 1.00 6.66  ? 107 GLU U CA  1 
ATOM   29158 C  C   . GLU U  1 108 ? 96.290  167.568 126.022 1.00 10.14 ? 107 GLU U C   1 
ATOM   29159 O  O   . GLU U  1 108 ? 97.082  168.097 125.237 1.00 11.36 ? 107 GLU U O   1 
ATOM   29160 C  CB  . GLU U  1 108 ? 97.168  165.727 127.482 1.00 7.48  ? 107 GLU U CB  1 
ATOM   29161 C  CG  . GLU U  1 108 ? 97.986  165.373 128.711 1.00 2.28  ? 107 GLU U CG  1 
ATOM   29162 C  CD  . GLU U  1 108 ? 99.242  166.211 128.845 1.00 10.33 ? 107 GLU U CD  1 
ATOM   29163 O  OE1 . GLU U  1 108 ? 100.035 166.258 127.882 1.00 15.96 ? 107 GLU U OE1 1 
ATOM   29164 O  OE2 . GLU U  1 108 ? 99.438  166.822 129.916 1.00 23.32 ? 107 GLU U OE2 1 
ATOM   29165 N  N   . LYS U  1 109 ? 95.026  167.305 125.682 1.00 0.00  ? 108 LYS U N   1 
ATOM   29166 C  CA  . LYS U  1 109 ? 94.534  167.714 124.369 1.00 6.36  ? 108 LYS U CA  1 
ATOM   29167 C  C   . LYS U  1 109 ? 94.474  169.234 124.248 1.00 4.26  ? 108 LYS U C   1 
ATOM   29168 O  O   . LYS U  1 109 ? 94.750  169.786 123.177 1.00 10.83 ? 108 LYS U O   1 
ATOM   29169 C  CB  . LYS U  1 109 ? 93.168  167.085 124.090 1.00 5.05  ? 108 LYS U CB  1 
ATOM   29170 C  CG  . LYS U  1 109 ? 93.203  165.564 124.019 1.00 8.91  ? 108 LYS U CG  1 
ATOM   29171 C  CD  . LYS U  1 109 ? 91.887  164.983 123.521 1.00 7.47  ? 108 LYS U CD  1 
ATOM   29172 C  CE  . LYS U  1 109 ? 91.786  165.064 122.007 1.00 12.11 ? 108 LYS U CE  1 
ATOM   29173 N  NZ  . LYS U  1 109 ? 90.572  164.378 121.484 1.00 15.65 ? 108 LYS U NZ  1 
ATOM   29174 N  N   . ASN U  1 110 ? 94.125  169.929 125.334 1.00 9.23  ? 109 ASN U N   1 
ATOM   29175 C  CA  . ASN U  1 110 ? 94.150  171.390 125.311 1.00 11.65 ? 109 ASN U CA  1 
ATOM   29176 C  C   . ASN U  1 110 ? 95.568  171.911 125.093 1.00 4.51  ? 109 ASN U C   1 
ATOM   29177 O  O   . ASN U  1 110 ? 95.793  172.837 124.302 1.00 9.93  ? 109 ASN U O   1 
ATOM   29178 C  CB  . ASN U  1 110 ? 93.568  171.945 126.612 1.00 6.92  ? 109 ASN U CB  1 
ATOM   29179 C  CG  . ASN U  1 110 ? 92.055  171.871 126.653 1.00 14.35 ? 109 ASN U CG  1 
ATOM   29180 O  OD1 . ASN U  1 110 ? 91.418  171.418 125.703 1.00 19.23 ? 109 ASN U OD1 1 
ATOM   29181 N  ND2 . ASN U  1 110 ? 91.471  172.319 127.758 1.00 20.29 ? 109 ASN U ND2 1 
ATOM   29182 N  N   . VAL U  1 111 ? 96.539  171.319 125.791 1.00 1.97  ? 110 VAL U N   1 
ATOM   29183 C  CA  . VAL U  1 111 ? 97.937  171.710 125.620 1.00 5.79  ? 110 VAL U CA  1 
ATOM   29184 C  C   . VAL U  1 111 ? 98.389  171.435 124.191 1.00 3.68  ? 110 VAL U C   1 
ATOM   29185 O  O   . VAL U  1 111 ? 99.114  172.232 123.583 1.00 10.26 ? 110 VAL U O   1 
ATOM   29186 C  CB  . VAL U  1 111 ? 98.827  170.985 126.646 1.00 6.94  ? 110 VAL U CB  1 
ATOM   29187 C  CG1 . VAL U  1 111 ? 100.298 171.232 126.348 1.00 7.98  ? 110 VAL U CG1 1 
ATOM   29188 C  CG2 . VAL U  1 111 ? 98.487  171.435 128.057 1.00 8.59  ? 110 VAL U CG2 1 
ATOM   29189 N  N   . ASN U  1 112 ? 97.976  170.293 123.640 1.00 6.88  ? 111 ASN U N   1 
ATOM   29190 C  CA  . ASN U  1 112 ? 98.316  169.954 122.263 1.00 7.53  ? 111 ASN U CA  1 
ATOM   29191 C  C   . ASN U  1 112 ? 97.743  170.975 121.289 1.00 3.61  ? 111 ASN U C   1 
ATOM   29192 O  O   . ASN U  1 112 ? 98.412  171.381 120.336 1.00 6.76  ? 111 ASN U O   1 
ATOM   29193 C  CB  . ASN U  1 112 ? 97.810  168.552 121.929 1.00 0.00  ? 111 ASN U CB  1 
ATOM   29194 C  CG  . ASN U  1 112 ? 98.520  167.947 120.736 1.00 4.37  ? 111 ASN U CG  1 
ATOM   29195 O  OD1 . ASN U  1 112 ? 99.624  168.357 120.383 1.00 8.99  ? 111 ASN U OD1 1 
ATOM   29196 N  ND2 . ASN U  1 112 ? 97.882  166.974 120.099 1.00 8.65  ? 111 ASN U ND2 1 
ATOM   29197 N  N   . GLN U  1 113 ? 96.491  171.386 121.502 1.00 1.76  ? 112 GLN U N   1 
ATOM   29198 C  CA  . GLN U  1 113 ? 95.888  172.395 120.636 1.00 9.60  ? 112 GLN U CA  1 
ATOM   29199 C  C   . GLN U  1 113 ? 96.636  173.719 120.732 1.00 4.86  ? 112 GLN U C   1 
ATOM   29200 O  O   . GLN U  1 113 ? 96.862  174.393 119.716 1.00 9.40  ? 112 GLN U O   1 
ATOM   29201 C  CB  . GLN U  1 113 ? 94.414  172.581 120.995 1.00 7.37  ? 112 GLN U CB  1 
ATOM   29202 C  CG  . GLN U  1 113 ? 93.662  173.495 120.044 1.00 12.84 ? 112 GLN U CG  1 
ATOM   29203 C  CD  . GLN U  1 113 ? 93.877  173.122 118.590 1.00 13.44 ? 112 GLN U CD  1 
ATOM   29204 O  OE1 . GLN U  1 113 ? 94.365  173.927 117.796 1.00 21.69 ? 112 GLN U OE1 1 
ATOM   29205 N  NE2 . GLN U  1 113 ? 93.511  171.896 118.233 1.00 15.49 ? 112 GLN U NE2 1 
ATOM   29206 N  N   . SER U  1 114 ? 97.030  174.109 121.947 1.00 3.94  ? 113 SER U N   1 
ATOM   29207 C  CA  . SER U  1 114 ? 97.814  175.330 122.109 1.00 6.77  ? 113 SER U CA  1 
ATOM   29208 C  C   . SER U  1 114 ? 99.144  175.231 121.371 1.00 5.50  ? 113 SER U C   1 
ATOM   29209 O  O   . SER U  1 114 ? 99.573  176.188 120.716 1.00 4.36  ? 113 SER U O   1 
ATOM   29210 C  CB  . SER U  1 114 ? 98.045  175.613 123.592 1.00 3.99  ? 113 SER U CB  1 
ATOM   29211 O  OG  . SER U  1 114 ? 98.760  176.821 123.776 1.00 18.65 ? 113 SER U OG  1 
ATOM   29212 N  N   . LEU U  1 115 ? 99.809  174.078 121.466 1.00 6.14  ? 114 LEU U N   1 
ATOM   29213 C  CA  . LEU U  1 115 ? 101.074 173.887 120.762 1.00 3.83  ? 114 LEU U CA  1 
ATOM   29214 C  C   . LEU U  1 115 ? 100.883 173.919 119.250 1.00 4.10  ? 114 LEU U C   1 
ATOM   29215 O  O   . LEU U  1 115 ? 101.732 174.444 118.523 1.00 4.27  ? 114 LEU U O   1 
ATOM   29216 C  CB  . LEU U  1 115 ? 101.725 172.576 121.197 1.00 4.93  ? 114 LEU U CB  1 
ATOM   29217 C  CG  . LEU U  1 115 ? 102.247 172.571 122.633 1.00 8.44  ? 114 LEU U CG  1 
ATOM   29218 C  CD1 . LEU U  1 115 ? 102.685 171.181 123.039 1.00 9.60  ? 114 LEU U CD1 1 
ATOM   29219 C  CD2 . LEU U  1 115 ? 103.396 173.555 122.777 1.00 10.08 ? 114 LEU U CD2 1 
ATOM   29220 N  N   . LEU U  1 116 ? 99.790  173.337 118.755 1.00 5.60  ? 115 LEU U N   1 
ATOM   29221 C  CA  . LEU U  1 116 ? 99.514  173.385 117.321 1.00 7.53  ? 115 LEU U CA  1 
ATOM   29222 C  C   . LEU U  1 116 ? 99.285  174.817 116.853 1.00 5.01  ? 115 LEU U C   1 
ATOM   29223 O  O   . LEU U  1 116 ? 99.762  175.214 115.783 1.00 11.14 ? 115 LEU U O   1 
ATOM   29224 C  CB  . LEU U  1 116 ? 98.311  172.504 116.984 1.00 3.79  ? 115 LEU U CB  1 
ATOM   29225 C  CG  . LEU U  1 116 ? 98.494  171.003 117.221 1.00 5.79  ? 115 LEU U CG  1 
ATOM   29226 C  CD1 . LEU U  1 116 ? 97.221  170.244 116.884 1.00 7.73  ? 115 LEU U CD1 1 
ATOM   29227 C  CD2 . LEU U  1 116 ? 99.672  170.464 116.424 1.00 4.74  ? 115 LEU U CD2 1 
ATOM   29228 N  N   . GLU U  1 117 ? 98.553  175.609 117.641 1.00 5.44  ? 116 GLU U N   1 
ATOM   29229 C  CA  . GLU U  1 117 ? 98.372  177.017 117.298 1.00 7.74  ? 116 GLU U CA  1 
ATOM   29230 C  C   . GLU U  1 117 ? 99.701  177.765 117.324 1.00 8.19  ? 116 GLU U C   1 
ATOM   29231 O  O   . GLU U  1 117 ? 99.957  178.627 116.475 1.00 8.19  ? 116 GLU U O   1 
ATOM   29232 C  CB  . GLU U  1 117 ? 97.363  177.665 118.245 1.00 6.77  ? 116 GLU U CB  1 
ATOM   29233 C  CG  . GLU U  1 117 ? 95.928  177.222 117.999 1.00 11.91 ? 116 GLU U CG  1 
ATOM   29234 C  CD  . GLU U  1 117 ? 95.041  177.390 119.216 1.00 18.04 ? 116 GLU U CD  1 
ATOM   29235 O  OE1 . GLU U  1 117 ? 95.543  177.848 120.263 1.00 23.08 ? 116 GLU U OE1 1 
ATOM   29236 O  OE2 . GLU U  1 117 ? 93.839  177.063 119.125 1.00 23.68 ? 116 GLU U OE2 1 
ATOM   29237 N  N   . LEU U  1 118 ? 100.561 177.442 118.292 1.00 5.02  ? 117 LEU U N   1 
ATOM   29238 C  CA  . LEU U  1 118 ? 101.889 178.045 118.349 1.00 7.08  ? 117 LEU U CA  1 
ATOM   29239 C  C   . LEU U  1 118 ? 102.706 177.699 117.110 1.00 9.18  ? 117 LEU U C   1 
ATOM   29240 O  O   . LEU U  1 118 ? 103.390 178.557 116.541 1.00 12.14 ? 117 LEU U O   1 
ATOM   29241 C  CB  . LEU U  1 118 ? 102.606 177.583 119.618 1.00 2.60  ? 117 LEU U CB  1 
ATOM   29242 C  CG  . LEU U  1 118 ? 104.028 178.085 119.866 1.00 12.51 ? 117 LEU U CG  1 
ATOM   29243 C  CD1 . LEU U  1 118 ? 104.138 179.580 119.636 1.00 8.28  ? 117 LEU U CD1 1 
ATOM   29244 C  CD2 . LEU U  1 118 ? 104.476 177.715 121.272 1.00 14.44 ? 117 LEU U CD2 1 
ATOM   29245 N  N   . HIS U  1 119 ? 102.653 176.436 116.686 1.00 4.89  ? 118 HIS U N   1 
ATOM   29246 C  CA  . HIS U  1 119 ? 103.367 176.022 115.482 1.00 8.92  ? 118 HIS U CA  1 
ATOM   29247 C  C   . HIS U  1 119 ? 102.825 176.737 114.252 1.00 4.66  ? 118 HIS U C   1 
ATOM   29248 O  O   . HIS U  1 119 ? 103.593 177.136 113.369 1.00 9.45  ? 118 HIS U O   1 
ATOM   29249 C  CB  . HIS U  1 119 ? 103.273 174.507 115.305 1.00 4.32  ? 118 HIS U CB  1 
ATOM   29250 C  CG  . HIS U  1 119 ? 104.215 173.962 114.277 1.00 14.29 ? 118 HIS U CG  1 
ATOM   29251 N  ND1 . HIS U  1 119 ? 103.939 173.986 112.927 1.00 8.21  ? 118 HIS U ND1 1 
ATOM   29252 C  CD2 . HIS U  1 119 ? 105.428 173.373 114.402 1.00 9.48  ? 118 HIS U CD2 1 
ATOM   29253 C  CE1 . HIS U  1 119 ? 104.943 173.441 112.265 1.00 12.47 ? 118 HIS U CE1 1 
ATOM   29254 N  NE2 . HIS U  1 119 ? 105.859 173.059 113.136 1.00 15.74 ? 118 HIS U NE2 1 
ATOM   29255 N  N   . LYS U  1 120 ? 101.503 176.898 114.172 1.00 5.42  ? 119 LYS U N   1 
ATOM   29256 C  CA  . LYS U  1 120 ? 100.910 177.626 113.054 1.00 8.29  ? 119 LYS U CA  1 
ATOM   29257 C  C   . LYS U  1 120 ? 101.382 179.075 113.035 1.00 6.97  ? 119 LYS U C   1 
ATOM   29258 O  O   . LYS U  1 120 ? 101.709 179.623 111.975 1.00 13.19 ? 119 LYS U O   1 
ATOM   29259 C  CB  . LYS U  1 120 ? 99.385  177.552 113.135 1.00 6.94  ? 119 LYS U CB  1 
ATOM   29260 C  CG  . LYS U  1 120 ? 98.656  178.525 112.223 1.00 13.31 ? 119 LYS U CG  1 
ATOM   29261 C  CD  . LYS U  1 120 ? 98.931  178.226 110.759 1.00 16.83 ? 119 LYS U CD  1 
ATOM   29262 C  CE  . LYS U  1 120 ? 98.037  179.053 109.849 1.00 17.80 ? 119 LYS U CE  1 
ATOM   29263 N  NZ  . LYS U  1 120 ? 98.383  178.870 108.414 1.00 23.09 ? 119 LYS U NZ  1 
ATOM   29264 N  N   . LEU U  1 121 ? 101.423 179.713 114.207 1.00 6.17  ? 120 LEU U N   1 
ATOM   29265 C  CA  . LEU U  1 121 ? 101.916 181.084 114.291 1.00 9.39  ? 120 LEU U CA  1 
ATOM   29266 C  C   . LEU U  1 121 ? 103.372 181.170 113.849 1.00 7.47  ? 120 LEU U C   1 
ATOM   29267 O  O   . LEU U  1 121 ? 103.750 182.063 113.083 1.00 12.62 ? 120 LEU U O   1 
ATOM   29268 C  CB  . LEU U  1 121 ? 101.754 181.614 115.716 1.00 8.61  ? 120 LEU U CB  1 
ATOM   29269 C  CG  . LEU U  1 121 ? 102.381 182.981 115.995 1.00 16.31 ? 120 LEU U CG  1 
ATOM   29270 C  CD1 . LEU U  1 121 ? 101.751 184.045 115.109 1.00 11.81 ? 120 LEU U CD1 1 
ATOM   29271 C  CD2 . LEU U  1 121 ? 102.245 183.351 117.462 1.00 9.76  ? 120 LEU U CD2 1 
ATOM   29272 N  N   . ALA U  1 122 ? 104.205 180.241 114.326 1.00 8.56  ? 121 ALA U N   1 
ATOM   29273 C  CA  . ALA U  1 122 ? 105.617 180.248 113.955 1.00 12.20 ? 121 ALA U CA  1 
ATOM   29274 C  C   . ALA U  1 122 ? 105.796 180.045 112.455 1.00 12.85 ? 121 ALA U C   1 
ATOM   29275 O  O   . ALA U  1 122 ? 106.654 180.684 111.833 1.00 16.22 ? 121 ALA U O   1 
ATOM   29276 C  CB  . ALA U  1 122 ? 106.370 179.175 114.740 1.00 10.55 ? 121 ALA U CB  1 
ATOM   29277 N  N   . THR U  1 123 ? 105.001 179.154 111.859 1.00 12.84 ? 122 THR U N   1 
ATOM   29278 C  CA  . THR U  1 123 ? 105.044 178.966 110.413 1.00 13.07 ? 122 THR U CA  1 
ATOM   29279 C  C   . THR U  1 123 ? 104.641 180.243 109.685 1.00 8.98  ? 122 THR U C   1 
ATOM   29280 O  O   . THR U  1 123 ? 105.275 180.636 108.698 1.00 18.33 ? 122 THR U O   1 
ATOM   29281 C  CB  . THR U  1 123 ? 104.134 177.802 110.009 1.00 15.42 ? 122 THR U CB  1 
ATOM   29282 O  OG1 . THR U  1 123 ? 104.632 176.584 110.576 1.00 18.60 ? 122 THR U OG1 1 
ATOM   29283 C  CG2 . THR U  1 123 ? 104.079 177.664 108.495 1.00 14.63 ? 122 THR U CG2 1 
ATOM   29284 N  N   . ASP U  1 124 ? 103.587 180.909 110.164 1.00 11.47 ? 123 ASP U N   1 
ATOM   29285 C  CA  . ASP U  1 124 ? 103.149 182.154 109.540 1.00 13.76 ? 123 ASP U CA  1 
ATOM   29286 C  C   . ASP U  1 124 ? 104.218 183.236 109.631 1.00 13.42 ? 123 ASP U C   1 
ATOM   29287 O  O   . ASP U  1 124 ? 104.288 184.113 108.760 1.00 20.43 ? 123 ASP U O   1 
ATOM   29288 C  CB  . ASP U  1 124 ? 101.851 182.638 110.190 1.00 10.35 ? 123 ASP U CB  1 
ATOM   29289 C  CG  . ASP U  1 124 ? 100.671 181.735 109.881 1.00 19.09 ? 123 ASP U CG  1 
ATOM   29290 O  OD1 . ASP U  1 124 ? 100.845 180.758 109.122 1.00 22.28 ? 123 ASP U OD1 1 
ATOM   29291 O  OD2 . ASP U  1 124 ? 99.567  182.001 110.401 1.00 24.11 ? 123 ASP U OD2 1 
ATOM   29292 N  N   . LYS U  1 125 ? 105.056 183.194 110.665 1.00 12.07 ? 124 LYS U N   1 
ATOM   29293 C  CA  . LYS U  1 125 ? 106.113 184.176 110.866 1.00 12.61 ? 124 LYS U CA  1 
ATOM   29294 C  C   . LYS U  1 125 ? 107.435 183.757 110.236 1.00 12.35 ? 124 LYS U C   1 
ATOM   29295 O  O   . LYS U  1 125 ? 108.427 184.479 110.373 1.00 17.77 ? 124 LYS U O   1 
ATOM   29296 C  CB  . LYS U  1 125 ? 106.313 184.439 112.360 1.00 14.68 ? 124 LYS U CB  1 
ATOM   29297 C  CG  . LYS U  1 125 ? 105.096 185.012 113.063 1.00 12.81 ? 124 LYS U CG  1 
ATOM   29298 C  CD  . LYS U  1 125 ? 104.558 186.225 112.325 1.00 17.98 ? 124 LYS U CD  1 
ATOM   29299 C  CE  . LYS U  1 125 ? 103.265 186.720 112.949 1.00 16.97 ? 124 LYS U CE  1 
ATOM   29300 N  NZ  . LYS U  1 125 ? 102.652 187.818 112.155 1.00 17.90 ? 124 LYS U NZ  1 
ATOM   29301 N  N   . ASN U  1 126 ? 107.467 182.614 109.551 1.00 14.60 ? 125 ASN U N   1 
ATOM   29302 C  CA  . ASN U  1 126 ? 108.682 182.094 108.922 1.00 12.96 ? 125 ASN U CA  1 
ATOM   29303 C  C   . ASN U  1 126 ? 109.823 181.985 109.932 1.00 11.81 ? 125 ASN U C   1 
ATOM   29304 O  O   . ASN U  1 126 ? 110.924 182.499 109.728 1.00 19.69 ? 125 ASN U O   1 
ATOM   29305 C  CB  . ASN U  1 126 ? 109.090 182.951 107.723 1.00 12.90 ? 125 ASN U CB  1 
ATOM   29306 C  CG  . ASN U  1 126 ? 107.985 183.074 106.692 1.00 15.38 ? 125 ASN U CG  1 
ATOM   29307 O  OD1 . ASN U  1 126 ? 107.580 182.086 106.080 1.00 19.10 ? 125 ASN U OD1 1 
ATOM   29308 N  ND2 . ASN U  1 126 ? 107.492 184.290 106.494 1.00 20.02 ? 125 ASN U ND2 1 
ATOM   29309 N  N   . ASP U  1 127 ? 109.543 181.309 111.044 1.00 3.39  ? 126 ASP U N   1 
ATOM   29310 C  CA  . ASP U  1 127 ? 110.541 181.072 112.079 1.00 7.17  ? 126 ASP U CA  1 
ATOM   29311 C  C   . ASP U  1 127 ? 110.814 179.574 112.139 1.00 9.40  ? 126 ASP U C   1 
ATOM   29312 O  O   . ASP U  1 127 ? 110.256 178.873 112.993 1.00 12.90 ? 126 ASP U O   1 
ATOM   29313 C  CB  . ASP U  1 127 ? 110.059 181.608 113.431 1.00 13.11 ? 126 ASP U CB  1 
ATOM   29314 C  CG  . ASP U  1 127 ? 111.123 181.525 114.521 1.00 7.75  ? 126 ASP U CG  1 
ATOM   29315 O  OD1 . ASP U  1 127 ? 112.134 180.813 114.345 1.00 12.44 ? 126 ASP U OD1 1 
ATOM   29316 O  OD2 . ASP U  1 127 ? 110.945 182.183 115.566 1.00 20.88 ? 126 ASP U OD2 1 
ATOM   29317 N  N   . PRO U  1 128 ? 111.655 179.050 111.244 1.00 10.64 ? 127 PRO U N   1 
ATOM   29318 C  CA  . PRO U  1 128 ? 111.868 177.594 111.204 1.00 8.71  ? 127 PRO U CA  1 
ATOM   29319 C  C   . PRO U  1 128 ? 112.477 177.023 112.472 1.00 1.11  ? 127 PRO U C   1 
ATOM   29320 O  O   . PRO U  1 128 ? 112.193 175.867 112.809 1.00 7.32  ? 127 PRO U O   1 
ATOM   29321 C  CB  . PRO U  1 128 ? 112.800 177.413 109.997 1.00 9.99  ? 127 PRO U CB  1 
ATOM   29322 C  CG  . PRO U  1 128 ? 113.495 178.720 109.856 1.00 7.28  ? 127 PRO U CG  1 
ATOM   29323 C  CD  . PRO U  1 128 ? 112.506 179.765 110.278 1.00 9.31  ? 127 PRO U CD  1 
ATOM   29324 N  N   . HIS U  1 129 ? 113.315 177.783 113.180 1.00 1.49  ? 128 HIS U N   1 
ATOM   29325 C  CA  . HIS U  1 129 ? 113.901 177.269 114.415 1.00 9.47  ? 128 HIS U CA  1 
ATOM   29326 C  C   . HIS U  1 129 ? 112.824 176.988 115.457 1.00 3.15  ? 128 HIS U C   1 
ATOM   29327 O  O   . HIS U  1 129 ? 112.848 175.950 116.127 1.00 1.56  ? 128 HIS U O   1 
ATOM   29328 C  CB  . HIS U  1 129 ? 114.934 178.250 114.967 1.00 0.00  ? 128 HIS U CB  1 
ATOM   29329 C  CG  . HIS U  1 129 ? 115.450 177.872 116.320 1.00 5.47  ? 128 HIS U CG  1 
ATOM   29330 N  ND1 . HIS U  1 129 ? 114.912 178.369 117.487 1.00 6.22  ? 128 HIS U ND1 1 
ATOM   29331 C  CD2 . HIS U  1 129 ? 116.442 177.029 116.693 1.00 10.76 ? 128 HIS U CD2 1 
ATOM   29332 C  CE1 . HIS U  1 129 ? 115.557 177.858 118.520 1.00 9.57  ? 128 HIS U CE1 1 
ATOM   29333 N  NE2 . HIS U  1 129 ? 116.491 177.042 118.065 1.00 2.87  ? 128 HIS U NE2 1 
ATOM   29334 N  N   . LEU U  1 130 ? 111.868 177.907 115.603 1.00 1.65  ? 129 LEU U N   1 
ATOM   29335 C  CA  . LEU U  1 130 ? 110.780 177.708 116.556 1.00 4.26  ? 129 LEU U CA  1 
ATOM   29336 C  C   . LEU U  1 130 ? 109.914 176.516 116.163 1.00 2.10  ? 129 LEU U C   1 
ATOM   29337 O  O   . LEU U  1 130 ? 109.529 175.704 117.016 1.00 6.72  ? 129 LEU U O   1 
ATOM   29338 C  CB  . LEU U  1 130 ? 109.939 178.981 116.655 1.00 5.23  ? 129 LEU U CB  1 
ATOM   29339 C  CG  . LEU U  1 130 ? 108.790 178.975 117.663 1.00 10.86 ? 129 LEU U CG  1 
ATOM   29340 C  CD1 . LEU U  1 130 ? 109.254 178.427 119.004 1.00 8.41  ? 129 LEU U CD1 1 
ATOM   29341 C  CD2 . LEU U  1 130 ? 108.217 180.373 117.820 1.00 5.60  ? 129 LEU U CD2 1 
ATOM   29342 N  N   . CYS U  1 131 ? 109.593 176.400 114.872 1.00 10.31 ? 130 CYS U N   1 
ATOM   29343 C  CA  . CYS U  1 131 ? 108.808 175.265 114.396 1.00 10.28 ? 130 CYS U CA  1 
ATOM   29344 C  C   . CYS U  1 131 ? 109.517 173.951 114.699 1.00 10.53 ? 130 CYS U C   1 
ATOM   29345 O  O   . CYS U  1 131 ? 108.901 172.999 115.195 1.00 12.06 ? 130 CYS U O   1 
ATOM   29346 C  CB  . CYS U  1 131 ? 108.548 175.395 112.894 1.00 11.01 ? 130 CYS U CB  1 
ATOM   29347 S  SG  . CYS U  1 131 ? 107.460 176.751 112.409 1.00 24.74 ? 130 CYS U SG  1 
ATOM   29348 N  N   . ASP U  1 132 ? 110.819 173.884 114.410 1.00 3.03  ? 131 ASP U N   1 
ATOM   29349 C  CA  . ASP U  1 132 ? 111.570 172.660 114.663 1.00 9.40  ? 131 ASP U CA  1 
ATOM   29350 C  C   . ASP U  1 132 ? 111.651 172.357 116.151 1.00 5.59  ? 131 ASP U C   1 
ATOM   29351 O  O   . ASP U  1 132 ? 111.595 171.193 116.554 1.00 9.84  ? 131 ASP U O   1 
ATOM   29352 C  CB  . ASP U  1 132 ? 112.972 172.759 114.068 1.00 7.05  ? 131 ASP U CB  1 
ATOM   29353 C  CG  . ASP U  1 132 ? 113.740 171.459 114.186 1.00 13.95 ? 131 ASP U CG  1 
ATOM   29354 O  OD1 . ASP U  1 132 ? 113.293 170.450 113.603 1.00 15.94 ? 131 ASP U OD1 1 
ATOM   29355 O  OD2 . ASP U  1 132 ? 114.783 171.442 114.872 1.00 21.52 ? 131 ASP U OD2 1 
ATOM   29356 N  N   . PHE U  1 133 ? 111.795 173.389 116.983 1.00 6.69  ? 132 PHE U N   1 
ATOM   29357 C  CA  . PHE U  1 133 ? 111.801 173.181 118.427 1.00 8.87  ? 132 PHE U CA  1 
ATOM   29358 C  C   . PHE U  1 133 ? 110.492 172.554 118.888 1.00 0.00  ? 132 PHE U C   1 
ATOM   29359 O  O   . PHE U  1 133 ? 110.487 171.566 119.636 1.00 10.29 ? 132 PHE U O   1 
ATOM   29360 C  CB  . PHE U  1 133 ? 112.036 174.514 119.132 1.00 7.09  ? 132 PHE U CB  1 
ATOM   29361 C  CG  . PHE U  1 133 ? 111.937 174.442 120.627 1.00 2.16  ? 132 PHE U CG  1 
ATOM   29362 C  CD1 . PHE U  1 133 ? 113.034 174.079 121.389 1.00 11.84 ? 132 PHE U CD1 1 
ATOM   29363 C  CD2 . PHE U  1 133 ? 110.751 174.753 121.272 1.00 6.61  ? 132 PHE U CD2 1 
ATOM   29364 C  CE1 . PHE U  1 133 ? 112.951 174.026 122.768 1.00 11.12 ? 132 PHE U CE1 1 
ATOM   29365 C  CE2 . PHE U  1 133 ? 110.665 174.707 122.649 1.00 17.26 ? 132 PHE U CE2 1 
ATOM   29366 C  CZ  . PHE U  1 133 ? 111.764 174.339 123.397 1.00 9.61  ? 132 PHE U CZ  1 
ATOM   29367 N  N   . ILE U  1 134 ? 109.368 173.114 118.434 1.00 2.11  ? 133 ILE U N   1 
ATOM   29368 C  CA  . ILE U  1 134 ? 108.060 172.596 118.829 1.00 8.97  ? 133 ILE U CA  1 
ATOM   29369 C  C   . ILE U  1 134 ? 107.893 171.155 118.363 1.00 9.60  ? 133 ILE U C   1 
ATOM   29370 O  O   . ILE U  1 134 ? 107.423 170.292 119.115 1.00 11.15 ? 133 ILE U O   1 
ATOM   29371 C  CB  . ILE U  1 134 ? 106.940 173.498 118.282 1.00 4.44  ? 133 ILE U CB  1 
ATOM   29372 C  CG1 . ILE U  1 134 ? 107.064 174.909 118.854 1.00 4.53  ? 133 ILE U CG1 1 
ATOM   29373 C  CG2 . ILE U  1 134 ? 105.574 172.908 118.601 1.00 5.35  ? 133 ILE U CG2 1 
ATOM   29374 C  CD1 . ILE U  1 134 ? 106.263 175.933 118.096 1.00 12.54 ? 133 ILE U CD1 1 
ATOM   29375 N  N   . GLU U  1 135 ? 108.271 170.874 117.114 1.00 9.64  ? 134 GLU U N   1 
ATOM   29376 C  CA  . GLU U  1 135 ? 108.133 169.517 116.589 1.00 9.73  ? 134 GLU U CA  1 
ATOM   29377 C  C   . GLU U  1 135 ? 109.014 168.533 117.352 1.00 8.69  ? 134 GLU U C   1 
ATOM   29378 O  O   . GLU U  1 135 ? 108.579 167.427 117.691 1.00 19.62 ? 134 GLU U O   1 
ATOM   29379 C  CB  . GLU U  1 135 ? 108.470 169.487 115.098 1.00 8.23  ? 134 GLU U CB  1 
ATOM   29380 C  CG  . GLU U  1 135 ? 107.594 170.372 114.235 1.00 7.20  ? 134 GLU U CG  1 
ATOM   29381 C  CD  . GLU U  1 135 ? 108.201 170.630 112.869 1.00 16.42 ? 134 GLU U CD  1 
ATOM   29382 O  OE1 . GLU U  1 135 ? 109.201 169.965 112.527 1.00 21.28 ? 134 GLU U OE1 1 
ATOM   29383 O  OE2 . GLU U  1 135 ? 107.683 171.500 112.139 1.00 23.07 ? 134 GLU U OE2 1 
ATOM   29384 N  N   . THR U  1 136 ? 110.260 168.921 117.629 1.00 7.12  ? 135 THR U N   1 
ATOM   29385 C  CA  . THR U  1 136 ? 111.213 167.999 118.234 1.00 11.55 ? 135 THR U CA  1 
ATOM   29386 C  C   . THR U  1 136 ? 110.865 167.702 119.687 1.00 8.01  ? 135 THR U C   1 
ATOM   29387 O  O   . THR U  1 136 ? 110.952 166.549 120.125 1.00 19.95 ? 135 THR U O   1 
ATOM   29388 C  CB  . THR U  1 136 ? 112.629 168.572 118.129 1.00 10.85 ? 135 THR U CB  1 
ATOM   29389 O  OG1 . THR U  1 136 ? 112.980 168.739 116.750 1.00 20.85 ? 135 THR U OG1 1 
ATOM   29390 C  CG2 . THR U  1 136 ? 113.639 167.645 118.795 1.00 14.60 ? 135 THR U CG2 1 
ATOM   29391 N  N   . HIS U  1 137 ? 110.461 168.718 120.451 1.00 8.80  ? 136 HIS U N   1 
ATOM   29392 C  CA  . HIS U  1 137 ? 110.344 168.555 121.893 1.00 6.78  ? 136 HIS U CA  1 
ATOM   29393 C  C   . HIS U  1 137 ? 108.916 168.435 122.412 1.00 8.80  ? 136 HIS U C   1 
ATOM   29394 O  O   . HIS U  1 137 ? 108.733 167.954 123.534 1.00 15.05 ? 136 HIS U O   1 
ATOM   29395 C  CB  . HIS U  1 137 ? 111.041 169.721 122.611 1.00 8.48  ? 136 HIS U CB  1 
ATOM   29396 C  CG  . HIS U  1 137 ? 112.472 169.906 122.213 1.00 12.32 ? 136 HIS U CG  1 
ATOM   29397 N  ND1 . HIS U  1 137 ? 113.482 169.083 122.664 1.00 16.14 ? 136 HIS U ND1 1 
ATOM   29398 C  CD2 . HIS U  1 137 ? 113.062 170.813 121.400 1.00 12.68 ? 136 HIS U CD2 1 
ATOM   29399 C  CE1 . HIS U  1 137 ? 114.632 169.479 122.151 1.00 14.99 ? 136 HIS U CE1 1 
ATOM   29400 N  NE2 . HIS U  1 137 ? 114.406 170.528 121.381 1.00 19.18 ? 136 HIS U NE2 1 
ATOM   29401 N  N   . TYR U  1 138 ? 107.905 168.850 121.650 1.00 2.22  ? 137 TYR U N   1 
ATOM   29402 C  CA  . TYR U  1 138 ? 106.571 168.934 122.236 1.00 6.21  ? 137 TYR U CA  1 
ATOM   29403 C  C   . TYR U  1 138 ? 105.499 168.123 121.511 1.00 6.98  ? 137 TYR U C   1 
ATOM   29404 O  O   . TYR U  1 138 ? 104.663 167.490 122.163 1.00 10.44 ? 137 TYR U O   1 
ATOM   29405 C  CB  . TYR U  1 138 ? 106.153 170.403 122.334 1.00 5.06  ? 137 TYR U CB  1 
ATOM   29406 C  CG  . TYR U  1 138 ? 106.925 171.144 123.402 1.00 9.53  ? 137 TYR U CG  1 
ATOM   29407 C  CD1 . TYR U  1 138 ? 108.158 171.714 123.122 1.00 9.10  ? 137 TYR U CD1 1 
ATOM   29408 C  CD2 . TYR U  1 138 ? 106.434 171.249 124.697 1.00 8.36  ? 137 TYR U CD2 1 
ATOM   29409 C  CE1 . TYR U  1 138 ? 108.875 172.377 124.097 1.00 4.86  ? 137 TYR U CE1 1 
ATOM   29410 C  CE2 . TYR U  1 138 ? 107.145 171.916 125.679 1.00 12.74 ? 137 TYR U CE2 1 
ATOM   29411 C  CZ  . TYR U  1 138 ? 108.366 172.478 125.371 1.00 8.72  ? 137 TYR U CZ  1 
ATOM   29412 O  OH  . TYR U  1 138 ? 109.084 173.139 126.339 1.00 18.01 ? 137 TYR U OH  1 
ATOM   29413 N  N   . LEU U  1 139 ? 105.503 168.134 120.177 1.00 6.41  ? 138 LEU U N   1 
ATOM   29414 C  CA  . LEU U  1 139 ? 104.386 167.553 119.432 1.00 7.58  ? 138 LEU U CA  1 
ATOM   29415 C  C   . LEU U  1 139 ? 104.280 166.047 119.655 1.00 0.19  ? 138 LEU U C   1 
ATOM   29416 O  O   . LEU U  1 139 ? 103.211 165.532 120.008 1.00 7.79  ? 138 LEU U O   1 
ATOM   29417 C  CB  . LEU U  1 139 ? 104.532 167.870 117.945 1.00 6.97  ? 138 LEU U CB  1 
ATOM   29418 C  CG  . LEU U  1 139 ? 104.401 169.345 117.565 1.00 8.82  ? 138 LEU U CG  1 
ATOM   29419 C  CD1 . LEU U  1 139 ? 104.259 169.492 116.062 1.00 11.42 ? 138 LEU U CD1 1 
ATOM   29420 C  CD2 . LEU U  1 139 ? 103.224 169.987 118.283 1.00 8.14  ? 138 LEU U CD2 1 
ATOM   29421 N  N   . ASN U  1 140 ? 105.384 165.321 119.463 1.00 4.98  ? 139 ASN U N   1 
ATOM   29422 C  CA  . ASN U  1 140 ? 105.331 163.871 119.615 1.00 7.51  ? 139 ASN U CA  1 
ATOM   29423 C  C   . ASN U  1 140 ? 105.152 163.478 121.074 1.00 3.81  ? 139 ASN U C   1 
ATOM   29424 O  O   . ASN U  1 140 ? 104.505 162.470 121.376 1.00 7.27  ? 139 ASN U O   1 
ATOM   29425 C  CB  . ASN U  1 140 ? 106.588 163.226 119.035 1.00 7.11  ? 139 ASN U CB  1 
ATOM   29426 C  CG  . ASN U  1 140 ? 106.470 161.718 118.933 1.00 10.59 ? 139 ASN U CG  1 
ATOM   29427 O  OD1 . ASN U  1 140 ? 105.475 161.195 118.432 1.00 12.10 ? 139 ASN U OD1 1 
ATOM   29428 N  ND2 . ASN U  1 140 ? 107.484 161.010 119.415 1.00 16.85 ? 139 ASN U ND2 1 
ATOM   29429 N  N   . GLU U  1 141 ? 105.717 164.264 121.993 1.00 5.58  ? 140 GLU U N   1 
ATOM   29430 C  CA  . GLU U  1 141 ? 105.481 164.028 123.413 1.00 6.84  ? 140 GLU U CA  1 
ATOM   29431 C  C   . GLU U  1 141 ? 103.998 164.145 123.740 1.00 5.17  ? 140 GLU U C   1 
ATOM   29432 O  O   . GLU U  1 141 ? 103.443 163.316 124.470 1.00 9.02  ? 140 GLU U O   1 
ATOM   29433 C  CB  . GLU U  1 141 ? 106.300 165.010 124.251 1.00 11.47 ? 140 GLU U CB  1 
ATOM   29434 C  CG  . GLU U  1 141 ? 107.802 164.823 124.131 1.00 10.87 ? 140 GLU U CG  1 
ATOM   29435 C  CD  . GLU U  1 141 ? 108.249 163.436 124.541 1.00 18.17 ? 140 GLU U CD  1 
ATOM   29436 O  OE1 . GLU U  1 141 ? 108.014 163.054 125.707 1.00 22.52 ? 140 GLU U OE1 1 
ATOM   29437 O  OE2 . GLU U  1 141 ? 108.836 162.727 123.697 1.00 21.29 ? 140 GLU U OE2 1 
ATOM   29438 N  N   . GLN U  1 142 ? 103.338 165.171 123.198 1.00 3.73  ? 141 GLN U N   1 
ATOM   29439 C  CA  . GLN U  1 142 ? 101.904 165.332 123.417 1.00 2.07  ? 141 GLN U CA  1 
ATOM   29440 C  C   . GLN U  1 142 ? 101.120 164.174 122.814 1.00 0.00  ? 141 GLN U C   1 
ATOM   29441 O  O   . GLN U  1 142 ? 100.172 163.671 123.425 1.00 5.29  ? 141 GLN U O   1 
ATOM   29442 C  CB  . GLN U  1 142 ? 101.426 166.663 122.839 1.00 4.78  ? 141 GLN U CB  1 
ATOM   29443 C  CG  . GLN U  1 142 ? 101.737 167.854 123.720 1.00 8.40  ? 141 GLN U CG  1 
ATOM   29444 C  CD  . GLN U  1 142 ? 101.384 167.610 125.173 1.00 6.57  ? 141 GLN U CD  1 
ATOM   29445 O  OE1 . GLN U  1 142 ? 102.262 167.480 126.023 1.00 20.88 ? 141 GLN U OE1 1 
ATOM   29446 N  NE2 . GLN U  1 142 ? 100.091 167.538 125.463 1.00 8.10  ? 141 GLN U NE2 1 
ATOM   29447 N  N   . VAL U  1 143 ? 101.492 163.744 121.606 1.00 0.00  ? 142 VAL U N   1 
ATOM   29448 C  CA  . VAL U  1 143 ? 100.784 162.634 120.970 1.00 2.37  ? 142 VAL U CA  1 
ATOM   29449 C  C   . VAL U  1 143 ? 100.913 161.369 121.813 1.00 0.00  ? 142 VAL U C   1 
ATOM   29450 O  O   . VAL U  1 143 ? 99.930  160.661 122.061 1.00 0.13  ? 142 VAL U O   1 
ATOM   29451 C  CB  . VAL U  1 143 ? 101.301 162.418 119.535 1.00 5.12  ? 142 VAL U CB  1 
ATOM   29452 C  CG1 . VAL U  1 143 ? 100.857 161.063 119.002 1.00 0.76  ? 142 VAL U CG1 1 
ATOM   29453 C  CG2 . VAL U  1 143 ? 100.810 163.537 118.629 1.00 0.00  ? 142 VAL U CG2 1 
ATOM   29454 N  N   . LYS U  1 144 ? 102.129 161.081 122.284 1.00 0.00  ? 143 LYS U N   1 
ATOM   29455 C  CA  . LYS U  1 144 ? 102.350 159.899 123.112 1.00 4.58  ? 143 LYS U CA  1 
ATOM   29456 C  C   . LYS U  1 144 ? 101.578 159.991 124.424 1.00 1.51  ? 143 LYS U C   1 
ATOM   29457 O  O   . LYS U  1 144 ? 100.985 159.005 124.877 1.00 11.32 ? 143 LYS U O   1 
ATOM   29458 C  CB  . LYS U  1 144 ? 103.845 159.713 123.375 1.00 4.98  ? 143 LYS U CB  1 
ATOM   29459 C  CG  . LYS U  1 144 ? 104.643 159.291 122.151 1.00 7.25  ? 143 LYS U CG  1 
ATOM   29460 C  CD  . LYS U  1 144 ? 106.104 159.051 122.499 1.00 9.91  ? 143 LYS U CD  1 
ATOM   29461 C  CE  . LYS U  1 144 ? 106.770 160.321 122.997 1.00 12.87 ? 143 LYS U CE  1 
ATOM   29462 N  NZ  . LYS U  1 144 ? 108.193 160.096 123.376 1.00 21.18 ? 143 LYS U NZ  1 
ATOM   29463 N  N   . ALA U  1 145 ? 101.581 161.167 125.056 1.00 2.98  ? 144 ALA U N   1 
ATOM   29464 C  CA  . ALA U  1 145 ? 100.863 161.334 126.317 1.00 3.63  ? 144 ALA U CA  1 
ATOM   29465 C  C   . ALA U  1 145 ? 99.365  161.142 126.126 1.00 0.00  ? 144 ALA U C   1 
ATOM   29466 O  O   . ALA U  1 145 ? 98.699  160.496 126.945 1.00 5.07  ? 144 ALA U O   1 
ATOM   29467 C  CB  . ALA U  1 145 ? 101.160 162.713 126.909 1.00 5.28  ? 144 ALA U CB  1 
ATOM   29468 N  N   . ILE U  1 146 ? 98.817  161.701 125.045 1.00 0.00  ? 145 ILE U N   1 
ATOM   29469 C  CA  . ILE U  1 146 ? 97.392  161.558 124.763 1.00 4.14  ? 145 ILE U CA  1 
ATOM   29470 C  C   . ILE U  1 146 ? 97.049  160.095 124.511 1.00 2.90  ? 145 ILE U C   1 
ATOM   29471 O  O   . ILE U  1 146 ? 96.031  159.588 124.995 1.00 4.85  ? 145 ILE U O   1 
ATOM   29472 C  CB  . ILE U  1 146 ? 96.988  162.453 123.578 1.00 6.20  ? 145 ILE U CB  1 
ATOM   29473 C  CG1 . ILE U  1 146 ? 97.071  163.929 123.972 1.00 6.12  ? 145 ILE U CG1 1 
ATOM   29474 C  CG2 . ILE U  1 146 ? 95.585  162.120 123.101 1.00 6.65  ? 145 ILE U CG2 1 
ATOM   29475 C  CD1 . ILE U  1 146 ? 96.900  164.882 122.809 1.00 3.91  ? 145 ILE U CD1 1 
ATOM   29476 N  N   . LYS U  1 147 ? 97.896  159.397 123.752 1.00 7.81  ? 146 LYS U N   1 
ATOM   29477 C  CA  . LYS U  1 147 ? 97.665  157.977 123.494 1.00 0.75  ? 146 LYS U CA  1 
ATOM   29478 C  C   . LYS U  1 147 ? 97.694  157.169 124.789 1.00 0.00  ? 146 LYS U C   1 
ATOM   29479 O  O   . LYS U  1 147 ? 96.843  156.299 125.012 1.00 4.87  ? 146 LYS U O   1 
ATOM   29480 C  CB  . LYS U  1 147 ? 98.707  157.454 122.504 1.00 4.45  ? 146 LYS U CB  1 
ATOM   29481 C  CG  . LYS U  1 147 ? 98.573  155.976 122.167 1.00 2.16  ? 146 LYS U CG  1 
ATOM   29482 C  CD  . LYS U  1 147 ? 97.182  155.643 121.658 1.00 3.38  ? 146 LYS U CD  1 
ATOM   29483 C  CE  . LYS U  1 147 ? 97.181  154.337 120.875 1.00 10.00 ? 146 LYS U CE  1 
ATOM   29484 N  NZ  . LYS U  1 147 ? 97.813  153.228 121.639 1.00 12.93 ? 146 LYS U NZ  1 
ATOM   29485 N  N   . GLU U  1 148 ? 98.670  157.448 125.656 1.00 2.24  ? 147 GLU U N   1 
ATOM   29486 C  CA  . GLU U  1 148 ? 98.775  156.729 126.924 1.00 4.37  ? 147 GLU U CA  1 
ATOM   29487 C  C   . GLU U  1 148 ? 97.553  156.976 127.803 1.00 6.05  ? 147 GLU U C   1 
ATOM   29488 O  O   . GLU U  1 148 ? 97.004  156.043 128.403 1.00 7.30  ? 147 GLU U O   1 
ATOM   29489 C  CB  . GLU U  1 148 ? 100.053 157.143 127.655 1.00 8.26  ? 147 GLU U CB  1 
ATOM   29490 C  CG  . GLU U  1 148 ? 100.238 156.471 129.006 1.00 11.15 ? 147 GLU U CG  1 
ATOM   29491 C  CD  . GLU U  1 148 ? 101.362 157.088 129.817 1.00 15.67 ? 147 GLU U CD  1 
ATOM   29492 O  OE1 . GLU U  1 148 ? 101.222 158.252 130.247 1.00 18.80 ? 147 GLU U OE1 1 
ATOM   29493 O  OE2 . GLU U  1 148 ? 102.389 156.407 130.022 1.00 24.60 ? 147 GLU U OE2 1 
ATOM   29494 N  N   . LEU U  1 149 ? 97.120  158.234 127.899 1.00 4.73  ? 148 LEU U N   1 
ATOM   29495 C  CA  . LEU U  1 149 ? 95.951  158.545 128.715 1.00 3.67  ? 148 LEU U CA  1 
ATOM   29496 C  C   . LEU U  1 149 ? 94.691  157.913 128.139 1.00 3.56  ? 148 LEU U C   1 
ATOM   29497 O  O   . LEU U  1 149 ? 93.827  157.446 128.889 1.00 8.97  ? 148 LEU U O   1 
ATOM   29498 C  CB  . LEU U  1 149 ? 95.788  160.057 128.853 1.00 2.51  ? 148 LEU U CB  1 
ATOM   29499 C  CG  . LEU U  1 149 ? 96.787  160.714 129.806 1.00 0.00  ? 148 LEU U CG  1 
ATOM   29500 C  CD1 . LEU U  1 149 ? 96.794  162.213 129.609 1.00 5.61  ? 148 LEU U CD1 1 
ATOM   29501 C  CD2 . LEU U  1 149 ? 96.466  160.362 131.250 1.00 4.75  ? 148 LEU U CD2 1 
ATOM   29502 N  N   . GLY U  1 150 ? 94.563  157.896 126.811 1.00 3.50  ? 149 GLY U N   1 
ATOM   29503 C  CA  . GLY U  1 150 ? 93.437  157.212 126.199 1.00 4.42  ? 149 GLY U CA  1 
ATOM   29504 C  C   . GLY U  1 150 ? 93.432  155.727 126.502 1.00 2.87  ? 149 GLY U C   1 
ATOM   29505 O  O   . GLY U  1 150 ? 92.381  155.143 126.774 1.00 11.19 ? 149 GLY U O   1 
ATOM   29506 N  N   . ASP U  1 151 ? 94.610  155.097 126.464 1.00 3.34  ? 150 ASP U N   1 
ATOM   29507 C  CA  . ASP U  1 151 ? 94.709  153.685 126.820 1.00 5.35  ? 150 ASP U CA  1 
ATOM   29508 C  C   . ASP U  1 151 ? 94.291  153.458 128.269 1.00 5.12  ? 150 ASP U C   1 
ATOM   29509 O  O   . ASP U  1 151 ? 93.549  152.516 128.574 1.00 10.20 ? 150 ASP U O   1 
ATOM   29510 C  CB  . ASP U  1 151 ? 96.136  153.184 126.590 1.00 4.73  ? 150 ASP U CB  1 
ATOM   29511 C  CG  . ASP U  1 151 ? 96.542  153.222 125.129 1.00 15.73 ? 150 ASP U CG  1 
ATOM   29512 O  OD1 . ASP U  1 151 ? 95.671  153.479 124.274 1.00 19.44 ? 150 ASP U OD1 1 
ATOM   29513 O  OD2 . ASP U  1 151 ? 97.734  152.993 124.836 1.00 19.46 ? 150 ASP U OD2 1 
ATOM   29514 N  N   . HIS U  1 152 ? 94.765  154.318 129.175 1.00 5.45  ? 151 HIS U N   1 
ATOM   29515 C  CA  . HIS U  1 152 ? 94.399  154.193 130.584 1.00 6.42  ? 151 HIS U CA  1 
ATOM   29516 C  C   . HIS U  1 152 ? 92.894  154.333 130.774 1.00 5.43  ? 151 HIS U C   1 
ATOM   29517 O  O   . HIS U  1 152 ? 92.272  153.559 131.511 1.00 7.88  ? 151 HIS U O   1 
ATOM   29518 C  CB  . HIS U  1 152 ? 95.142  155.238 131.417 1.00 7.81  ? 151 HIS U CB  1 
ATOM   29519 C  CG  . HIS U  1 152 ? 96.615  154.996 131.526 1.00 4.28  ? 151 HIS U CG  1 
ATOM   29520 N  ND1 . HIS U  1 152 ? 97.199  153.791 131.199 1.00 6.95  ? 151 HIS U ND1 1 
ATOM   29521 C  CD2 . HIS U  1 152 ? 97.623  155.803 131.935 1.00 6.63  ? 151 HIS U CD2 1 
ATOM   29522 C  CE1 . HIS U  1 152 ? 98.503  153.868 131.397 1.00 8.71  ? 151 HIS U CE1 1 
ATOM   29523 N  NE2 . HIS U  1 152 ? 98.786  155.078 131.845 1.00 11.70 ? 151 HIS U NE2 1 
ATOM   29524 N  N   . VAL U  1 153 ? 92.291  155.323 130.112 1.00 0.15  ? 152 VAL U N   1 
ATOM   29525 C  CA  . VAL U  1 153 ? 90.856  155.558 130.248 1.00 8.16  ? 152 VAL U CA  1 
ATOM   29526 C  C   . VAL U  1 153 ? 90.069  154.369 129.709 1.00 5.79  ? 152 VAL U C   1 
ATOM   29527 O  O   . VAL U  1 153 ? 89.099  153.912 130.326 1.00 8.18  ? 152 VAL U O   1 
ATOM   29528 C  CB  . VAL U  1 153 ? 90.460  156.868 129.542 1.00 6.05  ? 152 VAL U CB  1 
ATOM   29529 C  CG1 . VAL U  1 153 ? 88.954  156.958 129.389 1.00 10.29 ? 152 VAL U CG1 1 
ATOM   29530 C  CG2 . VAL U  1 153 ? 90.992  158.068 130.313 1.00 4.30  ? 152 VAL U CG2 1 
ATOM   29531 N  N   . THR U  1 154 ? 90.474  153.855 128.544 1.00 2.85  ? 153 THR U N   1 
ATOM   29532 C  CA  . THR U  1 154 ? 89.801  152.697 127.962 1.00 9.11  ? 153 THR U CA  1 
ATOM   29533 C  C   . THR U  1 154 ? 89.878  151.494 128.894 1.00 1.27  ? 153 THR U C   1 
ATOM   29534 O  O   . THR U  1 154 ? 88.876  150.806 129.125 1.00 5.23  ? 153 THR U O   1 
ATOM   29535 C  CB  . THR U  1 154 ? 90.416  152.362 126.602 1.00 4.95  ? 153 THR U CB  1 
ATOM   29536 O  OG1 . THR U  1 154 ? 90.154  153.426 125.680 1.00 13.34 ? 153 THR U OG1 1 
ATOM   29537 C  CG2 . THR U  1 154 ? 89.834  151.066 126.054 1.00 8.06  ? 153 THR U CG2 1 
ATOM   29538 N  N   . ASN U  1 155 ? 91.067  151.224 129.438 1.00 4.44  ? 154 ASN U N   1 
ATOM   29539 C  CA  . ASN U  1 155 ? 91.230  150.081 130.331 1.00 4.99  ? 154 ASN U CA  1 
ATOM   29540 C  C   . ASN U  1 155 ? 90.386  150.241 131.589 1.00 6.86  ? 154 ASN U C   1 
ATOM   29541 O  O   . ASN U  1 155 ? 89.734  149.290 132.037 1.00 5.79  ? 154 ASN U O   1 
ATOM   29542 C  CB  . ASN U  1 155 ? 92.707  149.903 130.684 1.00 13.20 ? 154 ASN U CB  1 
ATOM   29543 C  CG  . ASN U  1 155 ? 93.458  149.089 129.648 1.00 6.82  ? 154 ASN U CG  1 
ATOM   29544 O  OD1 . ASN U  1 155 ? 93.224  147.891 129.495 1.00 17.12 ? 154 ASN U OD1 1 
ATOM   29545 N  ND2 . ASN U  1 155 ? 94.361  149.738 128.925 1.00 13.55 ? 154 ASN U ND2 1 
ATOM   29546 N  N   . LEU U  1 156 ? 90.377  151.444 132.169 1.00 6.19  ? 155 LEU U N   1 
ATOM   29547 C  CA  . LEU U  1 156 ? 89.587  151.678 133.374 1.00 6.67  ? 155 LEU U CA  1 
ATOM   29548 C  C   . LEU U  1 156 ? 88.098  151.502 133.099 1.00 5.58  ? 155 LEU U C   1 
ATOM   29549 O  O   . LEU U  1 156 ? 87.375  150.901 133.902 1.00 10.82 ? 155 LEU U O   1 
ATOM   29550 C  CB  . LEU U  1 156 ? 89.877  153.072 133.930 1.00 7.29  ? 155 LEU U CB  1 
ATOM   29551 C  CG  . LEU U  1 156 ? 91.148  153.192 134.775 1.00 5.63  ? 155 LEU U CG  1 
ATOM   29552 C  CD1 . LEU U  1 156 ? 91.531  154.648 134.979 1.00 6.31  ? 155 LEU U CD1 1 
ATOM   29553 C  CD2 . LEU U  1 156 ? 90.973  152.487 136.113 1.00 6.52  ? 155 LEU U CD2 1 
ATOM   29554 N  N   . ARG U  1 157 ? 87.619  152.019 131.964 1.00 1.06  ? 156 ARG U N   1 
ATOM   29555 C  CA  . ARG U  1 157 ? 86.210  151.849 131.619 1.00 8.43  ? 156 ARG U CA  1 
ATOM   29556 C  C   . ARG U  1 157 ? 85.862  150.381 131.411 1.00 8.49  ? 156 ARG U C   1 
ATOM   29557 O  O   . ARG U  1 157 ? 84.808  149.917 131.861 1.00 18.19 ? 156 ARG U O   1 
ATOM   29558 C  CB  . ARG U  1 157 ? 85.862  152.656 130.367 1.00 8.87  ? 156 ARG U CB  1 
ATOM   29559 C  CG  . ARG U  1 157 ? 85.866  154.162 130.558 1.00 11.98 ? 156 ARG U CG  1 
ATOM   29560 C  CD  . ARG U  1 157 ? 85.156  154.845 129.398 1.00 13.67 ? 156 ARG U CD  1 
ATOM   29561 N  NE  . ARG U  1 157 ? 85.242  156.299 129.469 1.00 16.19 ? 156 ARG U NE  1 
ATOM   29562 C  CZ  . ARG U  1 157 ? 85.679  157.073 128.485 1.00 15.58 ? 156 ARG U CZ  1 
ATOM   29563 N  NH1 . ARG U  1 157 ? 86.075  156.565 127.330 1.00 17.74 ? 156 ARG U NH1 1 
ATOM   29564 N  NH2 . ARG U  1 157 ? 85.722  158.390 128.665 1.00 18.56 ? 156 ARG U NH2 1 
ATOM   29565 N  N   . LYS U  1 158 ? 86.732  149.635 130.727 1.00 10.56 ? 157 LYS U N   1 
ATOM   29566 C  CA  . LYS U  1 158 ? 86.440  148.231 130.459 1.00 13.07 ? 157 LYS U CA  1 
ATOM   29567 C  C   . LYS U  1 158 ? 86.464  147.400 131.737 1.00 11.70 ? 157 LYS U C   1 
ATOM   29568 O  O   . LYS U  1 158 ? 85.694  146.444 131.876 1.00 16.75 ? 157 LYS U O   1 
ATOM   29569 C  CB  . LYS U  1 158 ? 87.424  147.674 129.431 1.00 11.07 ? 157 LYS U CB  1 
ATOM   29570 C  CG  . LYS U  1 158 ? 87.134  148.127 128.010 1.00 14.31 ? 157 LYS U CG  1 
ATOM   29571 C  CD  . LYS U  1 158 ? 88.120  147.537 127.019 1.00 17.06 ? 157 LYS U CD  1 
ATOM   29572 C  CE  . LYS U  1 158 ? 87.717  147.869 125.592 1.00 14.79 ? 157 LYS U CE  1 
ATOM   29573 N  NZ  . LYS U  1 158 ? 88.633  147.248 124.597 1.00 20.79 ? 157 LYS U NZ  1 
ATOM   29574 N  N   . MET U  1 159 ? 87.342  147.745 132.682 1.00 8.45  ? 158 MET U N   1 
ATOM   29575 C  CA  . MET U  1 159 ? 87.414  147.003 133.936 1.00 10.29 ? 158 MET U CA  1 
ATOM   29576 C  C   . MET U  1 159 ? 86.221  147.253 134.850 1.00 9.87  ? 158 MET U C   1 
ATOM   29577 O  O   . MET U  1 159 ? 86.058  146.523 135.833 1.00 21.15 ? 158 MET U O   1 
ATOM   29578 C  CB  . MET U  1 159 ? 88.708  147.342 134.677 1.00 9.86  ? 158 MET U CB  1 
ATOM   29579 C  CG  . MET U  1 159 ? 89.964  146.815 134.005 1.00 12.40 ? 158 MET U CG  1 
ATOM   29580 S  SD  . MET U  1 159 ? 91.459  147.544 134.695 1.00 21.31 ? 158 MET U SD  1 
ATOM   29581 C  CE  . MET U  1 159 ? 91.530  146.711 136.278 1.00 12.28 ? 158 MET U CE  1 
ATOM   29582 N  N   . GLY U  1 160 ? 85.390  148.254 134.561 1.00 12.17 ? 159 GLY U N   1 
ATOM   29583 C  CA  . GLY U  1 160 ? 84.211  148.531 135.360 1.00 14.82 ? 159 GLY U CA  1 
ATOM   29584 C  C   . GLY U  1 160 ? 84.286  149.773 136.222 1.00 12.47 ? 159 GLY U C   1 
ATOM   29585 O  O   . GLY U  1 160 ? 83.364  150.011 137.010 1.00 16.22 ? 159 GLY U O   1 
ATOM   29586 N  N   . ALA U  1 161 ? 85.348  150.566 136.108 1.00 13.55 ? 160 ALA U N   1 
ATOM   29587 C  CA  . ALA U  1 161 ? 85.430  151.815 136.846 1.00 10.21 ? 160 ALA U CA  1 
ATOM   29588 C  C   . ALA U  1 161 ? 84.393  152.807 136.316 1.00 12.28 ? 160 ALA U C   1 
ATOM   29589 O  O   . ALA U  1 161 ? 83.967  152.713 135.163 1.00 17.30 ? 160 ALA U O   1 
ATOM   29590 C  CB  . ALA U  1 161 ? 86.833  152.406 136.731 1.00 7.92  ? 160 ALA U CB  1 
ATOM   29591 N  N   . PRO U  1 162 ? 83.964  153.775 137.144 1.00 19.48 ? 161 PRO U N   1 
ATOM   29592 C  CA  . PRO U  1 162 ? 84.358  154.044 138.534 1.00 16.61 ? 161 PRO U CA  1 
ATOM   29593 C  C   . PRO U  1 162 ? 83.525  153.284 139.561 1.00 14.97 ? 161 PRO U C   1 
ATOM   29594 O  O   . PRO U  1 162 ? 83.827  153.327 140.750 1.00 22.49 ? 161 PRO U O   1 
ATOM   29595 C  CB  . PRO U  1 162 ? 84.145  155.556 138.642 1.00 20.68 ? 161 PRO U CB  1 
ATOM   29596 C  CG  . PRO U  1 162 ? 82.924  155.788 137.798 1.00 15.37 ? 161 PRO U CG  1 
ATOM   29597 C  CD  . PRO U  1 162 ? 83.030  154.804 136.647 1.00 17.48 ? 161 PRO U CD  1 
ATOM   29598 N  N   . GLU U  1 163 ? 82.469  152.587 139.129 1.00 18.91 ? 162 GLU U N   1 
ATOM   29599 C  CA  . GLU U  1 163 ? 81.615  151.878 140.078 1.00 19.27 ? 162 GLU U CA  1 
ATOM   29600 C  C   . GLU U  1 163 ? 82.383  150.785 140.811 1.00 18.92 ? 162 GLU U C   1 
ATOM   29601 O  O   . GLU U  1 163 ? 82.217  150.604 142.023 1.00 23.61 ? 162 GLU U O   1 
ATOM   29602 C  CB  . GLU U  1 163 ? 80.400  151.290 139.359 1.00 17.86 ? 162 GLU U CB  1 
ATOM   29603 C  CG  . GLU U  1 163 ? 79.483  152.324 138.721 1.00 20.00 ? 162 GLU U CG  1 
ATOM   29604 C  CD  . GLU U  1 163 ? 79.905  152.699 137.314 1.00 22.51 ? 162 GLU U CD  1 
ATOM   29605 O  OE1 . GLU U  1 163 ? 80.920  152.157 136.830 1.00 26.23 ? 162 GLU U OE1 1 
ATOM   29606 O  OE2 . GLU U  1 163 ? 79.218  153.536 136.692 1.00 27.98 ? 162 GLU U OE2 1 
ATOM   29607 N  N   . SER U  1 164 ? 83.229  150.048 140.096 1.00 18.59 ? 163 SER U N   1 
ATOM   29608 C  CA  . SER U  1 164 ? 83.987  148.951 140.689 1.00 18.39 ? 163 SER U CA  1 
ATOM   29609 C  C   . SER U  1 164 ? 85.274  149.498 141.295 1.00 17.38 ? 163 SER U C   1 
ATOM   29610 O  O   . SER U  1 164 ? 86.213  149.844 140.571 1.00 18.98 ? 163 SER U O   1 
ATOM   29611 C  CB  . SER U  1 164 ? 84.282  147.884 139.639 1.00 15.54 ? 163 SER U CB  1 
ATOM   29612 O  OG  . SER U  1 164 ? 85.174  146.904 140.140 1.00 19.84 ? 163 SER U OG  1 
ATOM   29613 N  N   . GLY U  1 165 ? 85.319  149.585 142.627 1.00 16.56 ? 164 GLY U N   1 
ATOM   29614 C  CA  . GLY U  1 165 ? 86.554  149.967 143.292 1.00 11.56 ? 164 GLY U CA  1 
ATOM   29615 C  C   . GLY U  1 165 ? 87.665  148.957 143.087 1.00 10.81 ? 164 GLY U C   1 
ATOM   29616 O  O   . GLY U  1 165 ? 88.842  149.325 143.020 1.00 14.76 ? 164 GLY U O   1 
ATOM   29617 N  N   . LEU U  1 166 ? 87.308  147.673 142.995 1.00 11.46 ? 165 LEU U N   1 
ATOM   29618 C  CA  . LEU U  1 166 ? 88.296  146.640 142.698 1.00 8.67  ? 165 LEU U CA  1 
ATOM   29619 C  C   . LEU U  1 166 ? 88.984  146.906 141.367 1.00 6.92  ? 165 LEU U C   1 
ATOM   29620 O  O   . LEU U  1 166 ? 90.185  146.647 141.219 1.00 10.85 ? 165 LEU U O   1 
ATOM   29621 C  CB  . LEU U  1 166 ? 87.627  145.266 142.689 1.00 12.68 ? 165 LEU U CB  1 
ATOM   29622 C  CG  . LEU U  1 166 ? 88.547  144.060 142.490 1.00 12.52 ? 165 LEU U CG  1 
ATOM   29623 C  CD1 . LEU U  1 166 ? 89.722  144.115 143.454 1.00 8.40  ? 165 LEU U CD1 1 
ATOM   29624 C  CD2 . LEU U  1 166 ? 87.773  142.761 142.652 1.00 13.57 ? 165 LEU U CD2 1 
ATOM   29625 N  N   . ALA U  1 167 ? 88.239  147.419 140.387 1.00 9.07  ? 166 ALA U N   1 
ATOM   29626 C  CA  . ALA U  1 167 ? 88.831  147.745 139.094 1.00 9.85  ? 166 ALA U CA  1 
ATOM   29627 C  C   . ALA U  1 167 ? 89.939  148.780 139.243 1.00 6.98  ? 166 ALA U C   1 
ATOM   29628 O  O   . ALA U  1 167 ? 91.044  148.602 138.721 1.00 8.05  ? 166 ALA U O   1 
ATOM   29629 C  CB  . ALA U  1 167 ? 87.752  148.243 138.133 1.00 6.10  ? 166 ALA U CB  1 
ATOM   29630 N  N   . GLU U  1 168 ? 89.665  149.872 139.960 1.00 1.19  ? 167 GLU U N   1 
ATOM   29631 C  CA  . GLU U  1 168 ? 90.681  150.906 140.119 1.00 6.78  ? 167 GLU U CA  1 
ATOM   29632 C  C   . GLU U  1 168 ? 91.846  150.413 140.967 1.00 3.41  ? 167 GLU U C   1 
ATOM   29633 O  O   . GLU U  1 168 ? 93.000  150.755 140.697 1.00 5.44  ? 167 GLU U O   1 
ATOM   29634 C  CB  . GLU U  1 168 ? 90.070  152.177 140.711 1.00 7.39  ? 167 GLU U CB  1 
ATOM   29635 C  CG  . GLU U  1 168 ? 89.221  152.954 139.711 1.00 11.26 ? 167 GLU U CG  1 
ATOM   29636 C  CD  . GLU U  1 168 ? 88.846  154.341 140.196 1.00 19.08 ? 167 GLU U CD  1 
ATOM   29637 O  OE1 . GLU U  1 168 ? 89.164  154.681 141.355 1.00 26.88 ? 167 GLU U OE1 1 
ATOM   29638 O  OE2 . GLU U  1 168 ? 88.236  155.096 139.409 1.00 21.59 ? 167 GLU U OE2 1 
ATOM   29639 N  N   . TYR U  1 169 ? 91.571  149.590 141.983 1.00 7.18  ? 168 TYR U N   1 
ATOM   29640 C  CA  . TYR U  1 169 ? 92.654  149.014 142.778 1.00 2.92  ? 168 TYR U CA  1 
ATOM   29641 C  C   . TYR U  1 169 ? 93.583  148.168 141.910 1.00 0.00  ? 168 TYR U C   1 
ATOM   29642 O  O   . TYR U  1 169 ? 94.813  148.315 141.958 1.00 2.98  ? 168 TYR U O   1 
ATOM   29643 C  CB  . TYR U  1 169 ? 92.072  148.175 143.918 1.00 5.02  ? 168 TYR U CB  1 
ATOM   29644 C  CG  . TYR U  1 169 ? 93.110  147.447 144.745 1.00 6.03  ? 168 TYR U CG  1 
ATOM   29645 C  CD1 . TYR U  1 169 ? 93.726  148.068 145.824 1.00 7.11  ? 168 TYR U CD1 1 
ATOM   29646 C  CD2 . TYR U  1 169 ? 93.478  146.142 144.444 1.00 5.64  ? 168 TYR U CD2 1 
ATOM   29647 C  CE1 . TYR U  1 169 ? 94.675  147.408 146.582 1.00 6.58  ? 168 TYR U CE1 1 
ATOM   29648 C  CE2 . TYR U  1 169 ? 94.427  145.475 145.194 1.00 9.57  ? 168 TYR U CE2 1 
ATOM   29649 C  CZ  . TYR U  1 169 ? 95.021  146.112 146.262 1.00 4.18  ? 168 TYR U CZ  1 
ATOM   29650 O  OH  . TYR U  1 169 ? 95.965  145.451 147.012 1.00 16.14 ? 168 TYR U OH  1 
ATOM   29651 N  N   . LEU U  1 170 ? 93.006  147.275 141.103 1.00 0.00  ? 169 LEU U N   1 
ATOM   29652 C  CA  . LEU U  1 170 ? 93.818  146.382 140.283 1.00 7.92  ? 169 LEU U CA  1 
ATOM   29653 C  C   . LEU U  1 170 ? 94.546  147.146 139.185 1.00 0.30  ? 169 LEU U C   1 
ATOM   29654 O  O   . LEU U  1 170 ? 95.681  146.803 138.839 1.00 5.82  ? 169 LEU U O   1 
ATOM   29655 C  CB  . LEU U  1 170 ? 92.946  145.277 139.691 1.00 5.71  ? 169 LEU U CB  1 
ATOM   29656 C  CG  . LEU U  1 170 ? 92.456  144.231 140.697 1.00 6.67  ? 169 LEU U CG  1 
ATOM   29657 C  CD1 . LEU U  1 170 ? 91.569  143.203 140.018 1.00 7.37  ? 169 LEU U CD1 1 
ATOM   29658 C  CD2 . LEU U  1 170 ? 93.631  143.558 141.394 1.00 7.53  ? 169 LEU U CD2 1 
ATOM   29659 N  N   . PHE U  1 171 ? 93.910  148.172 138.616 1.00 7.12  ? 170 PHE U N   1 
ATOM   29660 C  CA  . PHE U  1 171 ? 94.598  149.018 137.645 1.00 2.41  ? 170 PHE U CA  1 
ATOM   29661 C  C   . PHE U  1 171 ? 95.760  149.756 138.295 1.00 0.47  ? 170 PHE U C   1 
ATOM   29662 O  O   . PHE U  1 171 ? 96.833  149.896 137.697 1.00 5.31  ? 170 PHE U O   1 
ATOM   29663 C  CB  . PHE U  1 171 ? 93.612  150.008 137.024 1.00 5.56  ? 170 PHE U CB  1 
ATOM   29664 C  CG  . PHE U  1 171 ? 94.226  150.922 136.000 1.00 8.32  ? 170 PHE U CG  1 
ATOM   29665 C  CD1 . PHE U  1 171 ? 94.296  150.541 134.669 1.00 8.14  ? 170 PHE U CD1 1 
ATOM   29666 C  CD2 . PHE U  1 171 ? 94.724  152.164 136.363 1.00 5.21  ? 170 PHE U CD2 1 
ATOM   29667 C  CE1 . PHE U  1 171 ? 94.855  151.378 133.722 1.00 7.38  ? 170 PHE U CE1 1 
ATOM   29668 C  CE2 . PHE U  1 171 ? 95.285  153.005 135.419 1.00 6.49  ? 170 PHE U CE2 1 
ATOM   29669 C  CZ  . PHE U  1 171 ? 95.350  152.610 134.098 1.00 10.09 ? 170 PHE U CZ  1 
ATOM   29670 N  N   . ASP U  1 172 ? 95.553  150.246 139.518 1.00 4.22  ? 171 ASP U N   1 
ATOM   29671 C  CA  . ASP U  1 172 ? 96.612  150.915 140.258 1.00 5.85  ? 171 ASP U CA  1 
ATOM   29672 C  C   . ASP U  1 172 ? 97.801  149.986 140.453 1.00 0.00  ? 171 ASP U C   1 
ATOM   29673 O  O   . ASP U  1 172 ? 98.955  150.387 140.267 1.00 0.16  ? 171 ASP U O   1 
ATOM   29674 C  CB  . ASP U  1 172 ? 96.067  151.374 141.611 1.00 1.01  ? 171 ASP U CB  1 
ATOM   29675 C  CG  . ASP U  1 172 ? 96.882  152.483 142.223 1.00 14.92 ? 171 ASP U CG  1 
ATOM   29676 O  OD1 . ASP U  1 172 ? 97.621  153.143 141.475 1.00 23.36 ? 171 ASP U OD1 1 
ATOM   29677 O  OD2 . ASP U  1 172 ? 96.795  152.685 143.451 1.00 20.30 ? 171 ASP U OD2 1 
ATOM   29678 N  N   . LYS U  1 173 ? 97.533  148.735 140.833 1.00 0.88  ? 172 LYS U N   1 
ATOM   29679 C  CA  . LYS U  1 173 ? 98.609  147.778 141.078 1.00 4.53  ? 172 LYS U CA  1 
ATOM   29680 C  C   . LYS U  1 173 ? 99.305  147.346 139.789 1.00 8.94  ? 172 LYS U C   1 
ATOM   29681 O  O   . LYS U  1 173 ? 100.538 147.346 139.713 1.00 8.74  ? 172 LYS U O   1 
ATOM   29682 C  CB  . LYS U  1 173 ? 98.064  146.556 141.821 1.00 4.14  ? 172 LYS U CB  1 
ATOM   29683 C  CG  . LYS U  1 173 ? 97.608  146.840 143.242 1.00 9.55  ? 172 LYS U CG  1 
ATOM   29684 C  CD  . LYS U  1 173 ? 98.744  147.423 144.070 1.00 9.55  ? 172 LYS U CD  1 
ATOM   29685 C  CE  . LYS U  1 173 ? 98.348  147.593 145.528 1.00 10.65 ? 172 LYS U CE  1 
ATOM   29686 N  NZ  . LYS U  1 173 ? 99.487  148.073 146.359 1.00 12.28 ? 172 LYS U NZ  1 
ATOM   29687 N  N   . HIS U  1 174 ? 98.535  146.979 138.763 1.00 1.63  ? 173 HIS U N   1 
ATOM   29688 C  CA  . HIS U  1 174 ? 99.108  146.277 137.618 1.00 5.85  ? 173 HIS U CA  1 
ATOM   29689 C  C   . HIS U  1 174 ? 99.596  147.231 136.535 1.00 5.69  ? 173 HIS U C   1 
ATOM   29690 O  O   . HIS U  1 174 ? 100.682 147.033 135.979 1.00 18.21 ? 173 HIS U O   1 
ATOM   29691 C  CB  . HIS U  1 174 ? 98.081  145.304 137.040 1.00 3.71  ? 173 HIS U CB  1 
ATOM   29692 C  CG  . HIS U  1 174 ? 97.754  144.162 137.951 1.00 8.31  ? 173 HIS U CG  1 
ATOM   29693 N  ND1 . HIS U  1 174 ? 98.723  143.422 138.592 1.00 12.19 ? 173 HIS U ND1 1 
ATOM   29694 C  CD2 . HIS U  1 174 ? 96.565  143.638 138.333 1.00 8.86  ? 173 HIS U CD2 1 
ATOM   29695 C  CE1 . HIS U  1 174 ? 98.146  142.488 139.328 1.00 11.13 ? 173 HIS U CE1 1 
ATOM   29696 N  NE2 . HIS U  1 174 ? 96.837  142.598 139.188 1.00 7.86  ? 173 HIS U NE2 1 
ATOM   29697 N  N   . THR U  1 175 ? 98.819  148.265 136.216 1.00 0.00  ? 174 THR U N   1 
ATOM   29698 C  CA  . THR U  1 175 ? 99.207  149.177 135.147 1.00 5.53  ? 174 THR U CA  1 
ATOM   29699 C  C   . THR U  1 175 ? 100.103 150.303 135.654 1.00 2.81  ? 174 THR U C   1 
ATOM   29700 O  O   . THR U  1 175 ? 101.192 150.523 135.114 1.00 15.26 ? 174 THR U O   1 
ATOM   29701 C  CB  . THR U  1 175 ? 97.965  149.760 134.465 1.00 8.23  ? 174 THR U CB  1 
ATOM   29702 O  OG1 . THR U  1 175 ? 97.233  148.710 133.821 1.00 13.86 ? 174 THR U OG1 1 
ATOM   29703 C  CG2 . THR U  1 175 ? 98.367  150.799 133.428 1.00 10.23 ? 174 THR U CG2 1 
ATOM   29704 N  N   . LEU U  1 176 ? 99.663  151.019 136.689 1.00 5.22  ? 175 LEU U N   1 
ATOM   29705 C  CA  . LEU U  1 176 ? 100.441 152.134 137.214 1.00 10.29 ? 175 LEU U CA  1 
ATOM   29706 C  C   . LEU U  1 176 ? 101.533 151.693 138.178 1.00 5.49  ? 175 LEU U C   1 
ATOM   29707 O  O   . LEU U  1 176 ? 102.421 152.493 138.492 1.00 17.99 ? 175 LEU U O   1 
ATOM   29708 C  CB  . LEU U  1 176 ? 99.516  153.138 137.905 1.00 6.36  ? 175 LEU U CB  1 
ATOM   29709 C  CG  . LEU U  1 176 ? 98.414  153.726 137.022 1.00 5.84  ? 175 LEU U CG  1 
ATOM   29710 C  CD1 . LEU U  1 176 ? 97.601  154.758 137.784 1.00 10.54 ? 175 LEU U CD1 1 
ATOM   29711 C  CD2 . LEU U  1 176 ? 99.003  154.329 135.754 1.00 10.94 ? 175 LEU U CD2 1 
ATOM   29712 N  N   . GLY U  1 177 ? 101.493 150.451 138.649 1.00 13.83 ? 176 GLY U N   1 
ATOM   29713 C  CA  . GLY U  1 177 ? 102.496 149.957 139.573 1.00 7.14  ? 176 GLY U CA  1 
ATOM   29714 C  C   . GLY U  1 177 ? 103.775 149.518 138.890 1.00 12.27 ? 176 GLY U C   1 
ATOM   29715 O  O   . GLY U  1 177 ? 103.753 149.056 137.750 1.00 21.10 ? 176 GLY U O   1 
ATOM   29716 N  N   . THR V  1 6   ? 116.543 84.384  158.655 1.00 18.30 ? 5   THR V N   1 
ATOM   29717 C  CA  . THR V  1 6   ? 116.456 85.751  159.156 1.00 19.47 ? 5   THR V CA  1 
ATOM   29718 C  C   . THR V  1 6   ? 117.656 86.582  158.707 1.00 15.85 ? 5   THR V C   1 
ATOM   29719 O  O   . THR V  1 6   ? 118.749 86.056  158.499 1.00 20.07 ? 5   THR V O   1 
ATOM   29720 C  CB  . THR V  1 6   ? 116.355 85.782  160.695 1.00 18.30 ? 5   THR V CB  1 
ATOM   29721 O  OG1 . THR V  1 6   ? 116.163 87.131  161.140 1.00 23.13 ? 5   THR V OG1 1 
ATOM   29722 C  CG2 . THR V  1 6   ? 117.611 85.208  161.335 1.00 18.35 ? 5   THR V CG2 1 
ATOM   29723 N  N   . SER V  1 7   ? 117.436 87.884  158.548 1.00 16.42 ? 6   SER V N   1 
ATOM   29724 C  CA  . SER V  1 7   ? 118.503 88.779  158.126 1.00 11.98 ? 6   SER V CA  1 
ATOM   29725 C  C   . SER V  1 7   ? 119.554 88.919  159.221 1.00 14.95 ? 6   SER V C   1 
ATOM   29726 O  O   . SER V  1 7   ? 119.245 88.921  160.416 1.00 14.08 ? 6   SER V O   1 
ATOM   29727 C  CB  . SER V  1 7   ? 117.932 90.149  157.766 1.00 14.29 ? 6   SER V CB  1 
ATOM   29728 O  OG  . SER V  1 7   ? 118.965 91.094  157.573 1.00 19.16 ? 6   SER V OG  1 
ATOM   29729 N  N   . GLN V  1 8   ? 120.816 89.034  158.800 1.00 10.94 ? 7   GLN V N   1 
ATOM   29730 C  CA  . GLN V  1 8   ? 121.905 89.202  159.755 1.00 9.89  ? 7   GLN V CA  1 
ATOM   29731 C  C   . GLN V  1 8   ? 121.840 90.540  160.481 1.00 3.94  ? 7   GLN V C   1 
ATOM   29732 O  O   . GLN V  1 8   ? 122.412 90.667  161.568 1.00 11.81 ? 7   GLN V O   1 
ATOM   29733 C  CB  . GLN V  1 8   ? 123.257 89.060  159.049 1.00 8.45  ? 7   GLN V CB  1 
ATOM   29734 C  CG  . GLN V  1 8   ? 123.700 90.301  158.289 1.00 12.07 ? 7   GLN V CG  1 
ATOM   29735 C  CD  . GLN V  1 8   ? 124.848 90.028  157.333 1.00 16.57 ? 7   GLN V CD  1 
ATOM   29736 O  OE1 . GLN V  1 8   ? 125.843 89.403  157.700 1.00 17.10 ? 7   GLN V OE1 1 
ATOM   29737 N  NE2 . GLN V  1 8   ? 124.716 90.506  156.102 1.00 8.22  ? 7   GLN V NE2 1 
ATOM   29738 N  N   . VAL V  1 9   ? 121.159 91.539  159.910 1.00 6.67  ? 8   VAL V N   1 
ATOM   29739 C  CA  . VAL V  1 9   ? 121.072 92.849  160.547 1.00 7.80  ? 8   VAL V CA  1 
ATOM   29740 C  C   . VAL V  1 9   ? 119.800 93.022  161.361 1.00 6.42  ? 8   VAL V C   1 
ATOM   29741 O  O   . VAL V  1 9   ? 119.666 94.028  162.074 1.00 11.50 ? 8   VAL V O   1 
ATOM   29742 C  CB  . VAL V  1 9   ? 121.142 93.989  159.512 1.00 9.45  ? 8   VAL V CB  1 
ATOM   29743 C  CG1 . VAL V  1 9   ? 122.406 93.871  158.668 1.00 7.08  ? 8   VAL V CG1 1 
ATOM   29744 C  CG2 . VAL V  1 9   ? 119.885 94.026  158.662 1.00 8.59  ? 8   VAL V CG2 1 
ATOM   29745 N  N   . ARG V  1 10  ? 118.860 92.084  161.273 1.00 10.13 ? 9   ARG V N   1 
ATOM   29746 C  CA  . ARG V  1 10  ? 117.570 92.258  161.926 1.00 7.36  ? 9   ARG V CA  1 
ATOM   29747 C  C   . ARG V  1 10  ? 117.724 92.229  163.441 1.00 4.05  ? 9   ARG V C   1 
ATOM   29748 O  O   . ARG V  1 10  ? 118.375 91.339  163.996 1.00 9.36  ? 9   ARG V O   1 
ATOM   29749 C  CB  . ARG V  1 10  ? 116.597 91.171  161.474 1.00 9.42  ? 9   ARG V CB  1 
ATOM   29750 C  CG  . ARG V  1 10  ? 115.141 91.505  161.746 1.00 8.53  ? 9   ARG V CG  1 
ATOM   29751 C  CD  . ARG V  1 10  ? 114.215 90.390  161.294 1.00 10.31 ? 9   ARG V CD  1 
ATOM   29752 N  NE  . ARG V  1 10  ? 112.811 90.750  161.453 1.00 13.62 ? 9   ARG V NE  1 
ATOM   29753 C  CZ  . ARG V  1 10  ? 111.922 90.751  160.469 1.00 11.59 ? 9   ARG V CZ  1 
ATOM   29754 N  NH1 . ARG V  1 10  ? 112.256 90.413  159.235 1.00 12.97 ? 9   ARG V NH1 1 
ATOM   29755 N  NH2 . ARG V  1 10  ? 110.666 91.098  160.730 1.00 14.50 ? 9   ARG V NH2 1 
ATOM   29756 N  N   . GLN V  1 11  ? 117.120 93.210  164.105 1.00 6.36  ? 10  GLN V N   1 
ATOM   29757 C  CA  . GLN V  1 11  ? 117.167 93.294  165.562 1.00 8.28  ? 10  GLN V CA  1 
ATOM   29758 C  C   . GLN V  1 11  ? 115.991 94.136  166.026 1.00 3.43  ? 10  GLN V C   1 
ATOM   29759 O  O   . GLN V  1 11  ? 115.860 95.291  165.611 1.00 6.69  ? 10  GLN V O   1 
ATOM   29760 C  CB  . GLN V  1 11  ? 118.491 93.901  166.032 1.00 2.00  ? 10  GLN V CB  1 
ATOM   29761 C  CG  . GLN V  1 11  ? 118.766 93.722  167.515 1.00 13.31 ? 10  GLN V CG  1 
ATOM   29762 C  CD  . GLN V  1 11  ? 120.123 94.262  167.927 1.00 10.64 ? 10  GLN V CD  1 
ATOM   29763 O  OE1 . GLN V  1 11  ? 120.805 94.924  167.146 1.00 13.23 ? 10  GLN V OE1 1 
ATOM   29764 N  NE2 . GLN V  1 11  ? 120.523 93.976  169.160 1.00 12.79 ? 10  GLN V NE2 1 
ATOM   29765 N  N   . ASN V  1 12  ? 115.142 93.558  166.879 1.00 4.86  ? 11  ASN V N   1 
ATOM   29766 C  CA  . ASN V  1 12  ? 113.979 94.253  167.437 1.00 10.76 ? 11  ASN V CA  1 
ATOM   29767 C  C   . ASN V  1 12  ? 113.064 94.781  166.331 1.00 4.93  ? 11  ASN V C   1 
ATOM   29768 O  O   . ASN V  1 12  ? 112.527 95.888  166.415 1.00 13.70 ? 11  ASN V O   1 
ATOM   29769 C  CB  . ASN V  1 12  ? 114.414 95.378  168.381 1.00 7.17  ? 11  ASN V CB  1 
ATOM   29770 C  CG  . ASN V  1 12  ? 113.268 95.928  169.211 1.00 7.70  ? 11  ASN V CG  1 
ATOM   29771 O  OD1 . ASN V  1 12  ? 112.510 95.174  169.819 1.00 15.28 ? 11  ASN V OD1 1 
ATOM   29772 N  ND2 . ASN V  1 12  ? 113.138 97.248  169.238 1.00 8.76  ? 11  ASN V ND2 1 
ATOM   29773 N  N   . TYR V  1 13  ? 112.887 93.985  165.279 1.00 11.93 ? 12  TYR V N   1 
ATOM   29774 C  CA  . TYR V  1 13  ? 112.042 94.343  164.141 1.00 6.88  ? 12  TYR V CA  1 
ATOM   29775 C  C   . TYR V  1 13  ? 110.961 93.275  164.001 1.00 8.57  ? 12  TYR V C   1 
ATOM   29776 O  O   . TYR V  1 13  ? 111.210 92.198  163.451 1.00 13.99 ? 12  TYR V O   1 
ATOM   29777 C  CB  . TYR V  1 13  ? 112.868 94.472  162.865 1.00 9.29  ? 12  TYR V CB  1 
ATOM   29778 C  CG  . TYR V  1 13  ? 112.157 95.199  161.746 1.00 9.87  ? 12  TYR V CG  1 
ATOM   29779 C  CD1 . TYR V  1 13  ? 111.450 96.368  161.993 1.00 6.51  ? 12  TYR V CD1 1 
ATOM   29780 C  CD2 . TYR V  1 13  ? 112.192 94.716  160.445 1.00 8.17  ? 12  TYR V CD2 1 
ATOM   29781 C  CE1 . TYR V  1 13  ? 110.801 97.039  160.974 1.00 10.46 ? 12  TYR V CE1 1 
ATOM   29782 C  CE2 . TYR V  1 13  ? 111.544 95.379  159.420 1.00 8.60  ? 12  TYR V CE2 1 
ATOM   29783 C  CZ  . TYR V  1 13  ? 110.850 96.539  159.690 1.00 9.85  ? 12  TYR V CZ  1 
ATOM   29784 O  OH  . TYR V  1 13  ? 110.204 97.204  158.674 1.00 16.29 ? 12  TYR V OH  1 
ATOM   29785 N  N   . HIS V  1 14  ? 109.763 93.576  164.494 1.00 12.06 ? 13  HIS V N   1 
ATOM   29786 C  CA  . HIS V  1 14  ? 108.681 92.602  164.494 1.00 11.12 ? 13  HIS V CA  1 
ATOM   29787 C  C   . HIS V  1 14  ? 108.113 92.412  163.090 1.00 10.67 ? 13  HIS V C   1 
ATOM   29788 O  O   . HIS V  1 14  ? 108.178 93.304  162.241 1.00 10.41 ? 13  HIS V O   1 
ATOM   29789 C  CB  . HIS V  1 14  ? 107.575 93.040  165.455 1.00 10.42 ? 13  HIS V CB  1 
ATOM   29790 C  CG  . HIS V  1 14  ? 106.654 91.934  165.865 1.00 13.11 ? 13  HIS V CG  1 
ATOM   29791 N  ND1 . HIS V  1 14  ? 105.570 91.547  165.107 1.00 18.99 ? 13  HIS V ND1 1 
ATOM   29792 C  CD2 . HIS V  1 14  ? 106.656 91.132  166.956 1.00 14.02 ? 13  HIS V CD2 1 
ATOM   29793 C  CE1 . HIS V  1 14  ? 104.944 90.554  165.713 1.00 16.46 ? 13  HIS V CE1 1 
ATOM   29794 N  NE2 . HIS V  1 14  ? 105.582 90.283  166.837 1.00 18.50 ? 13  HIS V NE2 1 
ATOM   29795 N  N   . GLN V  1 15  ? 107.551 91.222  162.853 1.00 10.62 ? 14  GLN V N   1 
ATOM   29796 C  CA  . GLN V  1 15  ? 106.962 90.915  161.552 1.00 10.77 ? 14  GLN V CA  1 
ATOM   29797 C  C   . GLN V  1 15  ? 105.778 91.825  161.245 1.00 8.99  ? 14  GLN V C   1 
ATOM   29798 O  O   . GLN V  1 15  ? 105.597 92.257  160.098 1.00 13.93 ? 14  GLN V O   1 
ATOM   29799 C  CB  . GLN V  1 15  ? 106.535 89.448  161.505 1.00 13.44 ? 14  GLN V CB  1 
ATOM   29800 C  CG  . GLN V  1 15  ? 107.687 88.461  161.554 1.00 16.57 ? 14  GLN V CG  1 
ATOM   29801 C  CD  . GLN V  1 15  ? 107.221 87.032  161.753 1.00 21.30 ? 14  GLN V CD  1 
ATOM   29802 O  OE1 . GLN V  1 15  ? 106.025 86.770  161.889 1.00 26.45 ? 14  GLN V OE1 1 
ATOM   29803 N  NE2 . GLN V  1 15  ? 108.164 86.098  161.770 1.00 19.85 ? 14  GLN V NE2 1 
ATOM   29804 N  N   . ASP V  1 16  ? 104.949 92.112  162.254 1.00 9.83  ? 15  ASP V N   1 
ATOM   29805 C  CA  . ASP V  1 16  ? 103.815 93.008  162.052 1.00 9.63  ? 15  ASP V CA  1 
ATOM   29806 C  C   . ASP V  1 16  ? 104.282 94.385  161.599 1.00 6.55  ? 15  ASP V C   1 
ATOM   29807 O  O   . ASP V  1 16  ? 103.659 95.006  160.729 1.00 14.65 ? 15  ASP V O   1 
ATOM   29808 C  CB  . ASP V  1 16  ? 102.995 93.117  163.338 1.00 11.30 ? 15  ASP V CB  1 
ATOM   29809 C  CG  . ASP V  1 16  ? 102.402 91.789  163.768 1.00 13.65 ? 15  ASP V CG  1 
ATOM   29810 O  OD1 . ASP V  1 16  ? 102.641 90.778  163.077 1.00 19.14 ? 15  ASP V OD1 1 
ATOM   29811 O  OD2 . ASP V  1 16  ? 101.697 91.757  164.797 1.00 24.54 ? 15  ASP V OD2 1 
ATOM   29812 N  N   . SER V  1 17  ? 105.379 94.874  162.179 1.00 12.08 ? 16  SER V N   1 
ATOM   29813 C  CA  . SER V  1 17  ? 105.948 96.147  161.750 1.00 7.79  ? 16  SER V CA  1 
ATOM   29814 C  C   . SER V  1 17  ? 106.379 96.088  160.289 1.00 9.07  ? 16  SER V C   1 
ATOM   29815 O  O   . SER V  1 17  ? 106.155 97.033  159.528 1.00 9.31  ? 16  SER V O   1 
ATOM   29816 C  CB  . SER V  1 17  ? 107.128 96.522  162.647 1.00 9.32  ? 16  SER V CB  1 
ATOM   29817 O  OG  . SER V  1 17  ? 106.714 96.692  163.990 1.00 16.32 ? 16  SER V OG  1 
ATOM   29818 N  N   . GLU V  1 18  ? 107.009 94.982  159.883 1.00 12.12 ? 17  GLU V N   1 
ATOM   29819 C  CA  . GLU V  1 18  ? 107.433 94.828  158.493 1.00 8.52  ? 17  GLU V CA  1 
ATOM   29820 C  C   . GLU V  1 18  ? 106.239 94.867  157.544 1.00 7.09  ? 17  GLU V C   1 
ATOM   29821 O  O   . GLU V  1 18  ? 106.269 95.546  156.508 1.00 10.82 ? 17  GLU V O   1 
ATOM   29822 C  CB  . GLU V  1 18  ? 108.209 93.518  158.338 1.00 11.81 ? 17  GLU V CB  1 
ATOM   29823 C  CG  . GLU V  1 18  ? 108.756 93.264  156.946 1.00 14.21 ? 17  GLU V CG  1 
ATOM   29824 C  CD  . GLU V  1 18  ? 109.565 91.982  156.865 1.00 14.21 ? 17  GLU V CD  1 
ATOM   29825 O  OE1 . GLU V  1 18  ? 109.672 91.278  157.890 1.00 19.21 ? 17  GLU V OE1 1 
ATOM   29826 O  OE2 . GLU V  1 18  ? 110.094 91.679  155.775 1.00 18.71 ? 17  GLU V OE2 1 
ATOM   29827 N  N   . ALA V  1 19  ? 105.172 94.142  157.888 1.00 8.53  ? 18  ALA V N   1 
ATOM   29828 C  CA  . ALA V  1 19  ? 103.975 94.137  157.049 1.00 11.76 ? 18  ALA V CA  1 
ATOM   29829 C  C   . ALA V  1 19  ? 103.347 95.524  156.973 1.00 7.26  ? 18  ALA V C   1 
ATOM   29830 O  O   . ALA V  1 19  ? 102.917 95.964  155.898 1.00 11.99 ? 18  ALA V O   1 
ATOM   29831 C  CB  . ALA V  1 19  ? 102.968 93.118  157.581 1.00 11.07 ? 18  ALA V CB  1 
ATOM   29832 N  N   . ALA V  1 20  ? 103.282 96.225  158.108 1.00 8.09  ? 19  ALA V N   1 
ATOM   29833 C  CA  . ALA V  1 20  ? 102.728 97.575  158.112 1.00 6.97  ? 19  ALA V CA  1 
ATOM   29834 C  C   . ALA V  1 20  ? 103.574 98.521  157.270 1.00 0.00  ? 19  ALA V C   1 
ATOM   29835 O  O   . ALA V  1 20  ? 103.039 99.399  156.584 1.00 9.28  ? 19  ALA V O   1 
ATOM   29836 C  CB  . ALA V  1 20  ? 102.610 98.086  159.547 1.00 6.21  ? 19  ALA V CB  1 
ATOM   29837 N  N   . ILE V  1 21  ? 104.898 98.361  157.314 1.00 4.30  ? 20  ILE V N   1 
ATOM   29838 C  CA  . ILE V  1 21  ? 105.782 99.181  156.488 1.00 5.73  ? 20  ILE V CA  1 
ATOM   29839 C  C   . ILE V  1 21  ? 105.513 98.924  155.010 1.00 7.57  ? 20  ILE V C   1 
ATOM   29840 O  O   . ILE V  1 21  ? 105.478 99.855  154.198 1.00 4.26  ? 20  ILE V O   1 
ATOM   29841 C  CB  . ILE V  1 21  ? 107.256 98.920  156.852 1.00 7.36  ? 20  ILE V CB  1 
ATOM   29842 C  CG1 . ILE V  1 21  ? 107.578 99.486  158.238 1.00 4.52  ? 20  ILE V CG1 1 
ATOM   29843 C  CG2 . ILE V  1 21  ? 108.185 99.518  155.807 1.00 6.63  ? 20  ILE V CG2 1 
ATOM   29844 C  CD1 . ILE V  1 21  ? 107.521 100.996 158.315 1.00 8.16  ? 20  ILE V CD1 1 
ATOM   29845 N  N   . ASN V  1 22  ? 105.331 97.655  154.635 1.00 0.00  ? 21  ASN V N   1 
ATOM   29846 C  CA  . ASN V  1 22  ? 105.025 97.347  153.238 1.00 6.16  ? 21  ASN V CA  1 
ATOM   29847 C  C   . ASN V  1 22  ? 103.699 97.973  152.809 1.00 0.00  ? 21  ASN V C   1 
ATOM   29848 O  O   . ASN V  1 22  ? 103.587 98.535  151.708 1.00 10.39 ? 21  ASN V O   1 
ATOM   29849 C  CB  . ASN V  1 22  ? 105.005 95.833  153.025 1.00 2.88  ? 21  ASN V CB  1 
ATOM   29850 C  CG  . ASN V  1 22  ? 106.399 95.233  152.983 1.00 6.65  ? 21  ASN V CG  1 
ATOM   29851 O  OD1 . ASN V  1 22  ? 107.307 95.792  152.370 1.00 8.83  ? 21  ASN V OD1 1 
ATOM   29852 N  ND2 . ASN V  1 22  ? 106.573 94.089  153.632 1.00 13.07 ? 21  ASN V ND2 1 
ATOM   29853 N  N   . ARG V  1 23  ? 102.686 97.898  153.676 1.00 2.92  ? 22  ARG V N   1 
ATOM   29854 C  CA  . ARG V  1 23  ? 101.403 98.525  153.365 1.00 7.71  ? 22  ARG V CA  1 
ATOM   29855 C  C   . ARG V  1 23  ? 101.551 100.036 153.220 1.00 1.70  ? 22  ARG V C   1 
ATOM   29856 O  O   . ARG V  1 23  ? 100.939 100.647 152.335 1.00 8.66  ? 22  ARG V O   1 
ATOM   29857 C  CB  . ARG V  1 23  ? 100.374 98.181  154.442 1.00 8.99  ? 22  ARG V CB  1 
ATOM   29858 C  CG  . ARG V  1 23  ? 99.983  96.712  154.468 1.00 7.24  ? 22  ARG V CG  1 
ATOM   29859 C  CD  . ARG V  1 23  ? 98.813  96.452  155.405 1.00 10.68 ? 22  ARG V CD  1 
ATOM   29860 N  NE  . ARG V  1 23  ? 99.020  97.031  156.727 1.00 16.34 ? 22  ARG V NE  1 
ATOM   29861 C  CZ  . ARG V  1 23  ? 99.319  96.332  157.813 1.00 16.77 ? 22  ARG V CZ  1 
ATOM   29862 N  NH1 . ARG V  1 23  ? 99.480  95.020  157.767 1.00 14.71 ? 22  ARG V NH1 1 
ATOM   29863 N  NH2 . ARG V  1 23  ? 99.460  96.965  158.974 1.00 16.86 ? 22  ARG V NH2 1 
ATOM   29864 N  N   . GLN V  1 24  ? 102.363 100.654 154.079 1.00 4.90  ? 23  GLN V N   1 
ATOM   29865 C  CA  . GLN V  1 24  ? 102.603 102.090 153.976 1.00 7.80  ? 23  GLN V CA  1 
ATOM   29866 C  C   . GLN V  1 24  ? 103.320 102.439 152.678 1.00 1.92  ? 23  GLN V C   1 
ATOM   29867 O  O   . GLN V  1 24  ? 103.044 103.478 152.069 1.00 7.81  ? 23  GLN V O   1 
ATOM   29868 C  CB  . GLN V  1 24  ? 103.406 102.576 155.183 1.00 4.76  ? 23  GLN V CB  1 
ATOM   29869 C  CG  . GLN V  1 24  ? 103.410 104.085 155.363 1.00 9.68  ? 23  GLN V CG  1 
ATOM   29870 C  CD  . GLN V  1 24  ? 102.025 104.646 155.622 1.00 6.34  ? 23  GLN V CD  1 
ATOM   29871 O  OE1 . GLN V  1 24  ? 101.248 104.082 156.390 1.00 13.78 ? 23  GLN V OE1 1 
ATOM   29872 N  NE2 . GLN V  1 24  ? 101.714 105.770 154.985 1.00 8.56  ? 23  GLN V NE2 1 
ATOM   29873 N  N   . ILE V  1 25  ? 104.259 101.592 152.249 1.00 2.53  ? 24  ILE V N   1 
ATOM   29874 C  CA  . ILE V  1 25  ? 104.935 101.804 150.969 1.00 6.54  ? 24  ILE V CA  1 
ATOM   29875 C  C   . ILE V  1 25  ? 103.920 101.811 149.836 1.00 1.22  ? 24  ILE V C   1 
ATOM   29876 O  O   . ILE V  1 25  ? 103.935 102.689 148.961 1.00 8.23  ? 24  ILE V O   1 
ATOM   29877 C  CB  . ILE V  1 25  ? 106.012 100.726 150.744 1.00 1.81  ? 24  ILE V CB  1 
ATOM   29878 C  CG1 . ILE V  1 25  ? 107.168 100.894 151.730 1.00 7.49  ? 24  ILE V CG1 1 
ATOM   29879 C  CG2 . ILE V  1 25  ? 106.521 100.763 149.310 1.00 7.97  ? 24  ILE V CG2 1 
ATOM   29880 C  CD1 . ILE V  1 25  ? 108.111 99.712  151.771 1.00 4.98  ? 24  ILE V CD1 1 
ATOM   29881 N  N   . ASN V  1 26  ? 103.019 100.826 149.840 1.00 1.62  ? 25  ASN V N   1 
ATOM   29882 C  CA  . ASN V  1 26  ? 101.989 100.780 148.805 1.00 8.87  ? 25  ASN V CA  1 
ATOM   29883 C  C   . ASN V  1 26  ? 101.102 102.019 148.856 1.00 1.15  ? 25  ASN V C   1 
ATOM   29884 O  O   . ASN V  1 26  ? 100.732 102.571 147.813 1.00 3.72  ? 25  ASN V O   1 
ATOM   29885 C  CB  . ASN V  1 26  ? 101.148 99.514  148.943 1.00 5.60  ? 25  ASN V CB  1 
ATOM   29886 C  CG  . ASN V  1 26  ? 100.251 99.282  147.742 1.00 9.30  ? 25  ASN V CG  1 
ATOM   29887 O  OD1 . ASN V  1 26  ? 99.038  99.475  147.813 1.00 16.41 ? 25  ASN V OD1 1 
ATOM   29888 N  ND2 . ASN V  1 26  ? 100.846 98.869  146.630 1.00 4.75  ? 25  ASN V ND2 1 
ATOM   29889 N  N   . LEU V  1 27  ? 100.749 102.468 150.062 1.00 5.81  ? 26  LEU V N   1 
ATOM   29890 C  CA  . LEU V  1 27  ? 99.902  103.650 150.199 1.00 5.39  ? 26  LEU V CA  1 
ATOM   29891 C  C   . LEU V  1 27  ? 100.593 104.897 149.656 1.00 0.27  ? 26  LEU V C   1 
ATOM   29892 O  O   . LEU V  1 27  ? 99.967  105.727 148.989 1.00 4.43  ? 26  LEU V O   1 
ATOM   29893 C  CB  . LEU V  1 27  ? 99.507  103.845 151.662 1.00 6.63  ? 26  LEU V CB  1 
ATOM   29894 C  CG  . LEU V  1 27  ? 98.572  105.024 151.937 1.00 9.80  ? 26  LEU V CG  1 
ATOM   29895 C  CD1 . LEU V  1 27  ? 97.358  104.974 151.021 1.00 12.26 ? 26  LEU V CD1 1 
ATOM   29896 C  CD2 . LEU V  1 27  ? 98.146  105.030 153.391 1.00 7.20  ? 26  LEU V CD2 1 
ATOM   29897 N  N   . GLU V  1 28  ? 101.886 105.054 149.948 1.00 4.08  ? 27  GLU V N   1 
ATOM   29898 C  CA  . GLU V  1 28  ? 102.625 106.201 149.423 1.00 6.93  ? 27  GLU V CA  1 
ATOM   29899 C  C   . GLU V  1 28  ? 102.700 106.162 147.902 1.00 4.34  ? 27  GLU V C   1 
ATOM   29900 O  O   . GLU V  1 28  ? 102.559 107.198 147.239 1.00 11.09 ? 27  GLU V O   1 
ATOM   29901 C  CB  . GLU V  1 28  ? 104.027 106.257 150.030 1.00 5.65  ? 27  GLU V CB  1 
ATOM   29902 C  CG  . GLU V  1 28  ? 104.052 106.360 151.546 1.00 6.25  ? 27  GLU V CG  1 
ATOM   29903 C  CD  . GLU V  1 28  ? 103.741 107.755 152.053 1.00 10.07 ? 27  GLU V CD  1 
ATOM   29904 O  OE1 . GLU V  1 28  ? 103.700 108.695 151.233 1.00 18.12 ? 27  GLU V OE1 1 
ATOM   29905 O  OE2 . GLU V  1 28  ? 103.536 107.909 153.275 1.00 20.08 ? 27  GLU V OE2 1 
ATOM   29906 N  N   . LEU V  1 29  ? 102.928 104.976 147.329 1.00 5.78  ? 28  LEU V N   1 
ATOM   29907 C  CA  . LEU V  1 29  ? 102.937 104.862 145.872 1.00 6.48  ? 28  LEU V CA  1 
ATOM   29908 C  C   . LEU V  1 29  ? 101.577 105.227 145.286 1.00 0.00  ? 28  LEU V C   1 
ATOM   29909 O  O   . LEU V  1 29  ? 101.495 105.931 144.268 1.00 2.10  ? 28  LEU V O   1 
ATOM   29910 C  CB  . LEU V  1 29  ? 103.345 103.447 145.460 1.00 2.07  ? 28  LEU V CB  1 
ATOM   29911 C  CG  . LEU V  1 29  ? 104.782 103.045 145.797 1.00 3.63  ? 28  LEU V CG  1 
ATOM   29912 C  CD1 . LEU V  1 29  ? 105.024 101.583 145.465 1.00 7.37  ? 28  LEU V CD1 1 
ATOM   29913 C  CD2 . LEU V  1 29  ? 105.775 103.937 145.070 1.00 9.26  ? 28  LEU V CD2 1 
ATOM   29914 N  N   . TYR V  1 30  ? 100.498 104.768 145.922 1.00 2.63  ? 29  TYR V N   1 
ATOM   29915 C  CA  . TYR V  1 30  ? 99.157  105.114 145.462 1.00 6.18  ? 29  TYR V CA  1 
ATOM   29916 C  C   . TYR V  1 30  ? 98.915  106.618 145.535 1.00 0.75  ? 29  TYR V C   1 
ATOM   29917 O  O   . TYR V  1 30  ? 98.294  107.199 144.638 1.00 2.30  ? 29  TYR V O   1 
ATOM   29918 C  CB  . TYR V  1 30  ? 98.114  104.362 146.286 1.00 2.75  ? 29  TYR V CB  1 
ATOM   29919 C  CG  . TYR V  1 30  ? 96.691  104.799 146.022 1.00 7.31  ? 29  TYR V CG  1 
ATOM   29920 C  CD1 . TYR V  1 30  ? 96.005  104.353 144.901 1.00 8.92  ? 29  TYR V CD1 1 
ATOM   29921 C  CD2 . TYR V  1 30  ? 96.034  105.656 146.896 1.00 3.97  ? 29  TYR V CD2 1 
ATOM   29922 C  CE1 . TYR V  1 30  ? 94.704  104.748 144.656 1.00 10.12 ? 29  TYR V CE1 1 
ATOM   29923 C  CE2 . TYR V  1 30  ? 94.733  106.057 146.658 1.00 10.37 ? 29  TYR V CE2 1 
ATOM   29924 C  CZ  . TYR V  1 30  ? 94.073  105.601 145.538 1.00 6.75  ? 29  TYR V CZ  1 
ATOM   29925 O  OH  . TYR V  1 30  ? 92.778  105.995 145.297 1.00 20.13 ? 29  TYR V OH  1 
ATOM   29926 N  N   . ALA V  1 31  ? 99.380  107.262 146.608 1.00 5.55  ? 30  ALA V N   1 
ATOM   29927 C  CA  . ALA V  1 31  ? 99.221  108.708 146.737 1.00 7.20  ? 30  ALA V CA  1 
ATOM   29928 C  C   . ALA V  1 31  ? 99.979  109.443 145.638 1.00 4.37  ? 30  ALA V C   1 
ATOM   29929 O  O   . ALA V  1 31  ? 99.472  110.411 145.055 1.00 5.15  ? 30  ALA V O   1 
ATOM   29930 C  CB  . ALA V  1 31  ? 99.690  109.166 148.118 1.00 4.54  ? 30  ALA V CB  1 
ATOM   29931 N  N   . SER V  1 32  ? 101.209 109.003 145.354 1.00 0.40  ? 31  SER V N   1 
ATOM   29932 C  CA  . SER V  1 32  ? 101.965 109.575 144.244 1.00 2.30  ? 31  SER V CA  1 
ATOM   29933 C  C   . SER V  1 32  ? 101.203 109.435 142.933 1.00 2.39  ? 31  SER V C   1 
ATOM   29934 O  O   . SER V  1 32  ? 101.157 110.368 142.123 1.00 1.29  ? 31  SER V O   1 
ATOM   29935 C  CB  . SER V  1 32  ? 103.334 108.901 144.138 1.00 6.67  ? 31  SER V CB  1 
ATOM   29936 O  OG  . SER V  1 32  ? 104.131 109.517 143.143 1.00 17.69 ? 31  SER V OG  1 
ATOM   29937 N  N   . TYR V  1 33  ? 100.594 108.269 142.716 1.00 0.00  ? 32  TYR V N   1 
ATOM   29938 C  CA  . TYR V  1 33  ? 99.851  108.027 141.483 1.00 2.92  ? 32  TYR V CA  1 
ATOM   29939 C  C   . TYR V  1 33  ? 98.627  108.938 141.390 1.00 0.89  ? 32  TYR V C   1 
ATOM   29940 O  O   . TYR V  1 33  ? 98.317  109.478 140.318 1.00 0.00  ? 32  TYR V O   1 
ATOM   29941 C  CB  . TYR V  1 33  ? 99.461  106.550 141.433 1.00 3.77  ? 32  TYR V CB  1 
ATOM   29942 C  CG  . TYR V  1 33  ? 99.076  106.014 140.077 1.00 2.91  ? 32  TYR V CG  1 
ATOM   29943 C  CD1 . TYR V  1 33  ? 99.679  106.491 138.922 1.00 5.38  ? 32  TYR V CD1 1 
ATOM   29944 C  CD2 . TYR V  1 33  ? 98.167  104.973 139.960 1.00 1.46  ? 32  TYR V CD2 1 
ATOM   29945 C  CE1 . TYR V  1 33  ? 99.346  105.982 137.682 1.00 2.44  ? 32  TYR V CE1 1 
ATOM   29946 C  CE2 . TYR V  1 33  ? 97.831  104.454 138.727 1.00 5.93  ? 32  TYR V CE2 1 
ATOM   29947 C  CZ  . TYR V  1 33  ? 98.424  104.961 137.592 1.00 0.00  ? 32  TYR V CZ  1 
ATOM   29948 O  OH  . TYR V  1 33  ? 98.088  104.445 136.363 1.00 10.62 ? 32  TYR V OH  1 
ATOM   29949 N  N   . VAL V  1 34  ? 97.933  109.134 142.514 1.00 1.90  ? 33  VAL V N   1 
ATOM   29950 C  CA  . VAL V  1 34  ? 96.773  110.026 142.549 1.00 2.39  ? 33  VAL V CA  1 
ATOM   29951 C  C   . VAL V  1 34  ? 97.191  111.456 142.219 1.00 0.00  ? 33  VAL V C   1 
ATOM   29952 O  O   . VAL V  1 34  ? 96.530  112.157 141.439 1.00 2.08  ? 33  VAL V O   1 
ATOM   29953 C  CB  . VAL V  1 34  ? 96.081  109.945 143.922 1.00 6.09  ? 33  VAL V CB  1 
ATOM   29954 C  CG1 . VAL V  1 34  ? 95.064  111.070 144.081 1.00 5.37  ? 33  VAL V CG1 1 
ATOM   29955 C  CG2 . VAL V  1 34  ? 95.422  108.587 144.113 1.00 4.78  ? 33  VAL V CG2 1 
ATOM   29956 N  N   . TYR V  1 35  ? 98.291  111.912 142.821 1.00 0.00  ? 34  TYR V N   1 
ATOM   29957 C  CA  . TYR V  1 35  ? 98.776  113.262 142.548 1.00 0.00  ? 34  TYR V CA  1 
ATOM   29958 C  C   . TYR V  1 35  ? 99.187  113.420 141.089 1.00 0.00  ? 34  TYR V C   1 
ATOM   29959 O  O   . TYR V  1 35  ? 98.968  114.476 140.486 1.00 2.47  ? 34  TYR V O   1 
ATOM   29960 C  CB  . TYR V  1 35  ? 99.940  113.604 143.476 1.00 0.94  ? 34  TYR V CB  1 
ATOM   29961 C  CG  . TYR V  1 35  ? 99.517  114.079 144.847 1.00 0.00  ? 34  TYR V CG  1 
ATOM   29962 C  CD1 . TYR V  1 35  ? 98.557  115.071 144.992 1.00 6.56  ? 34  TYR V CD1 1 
ATOM   29963 C  CD2 . TYR V  1 35  ? 100.084 113.543 145.996 1.00 4.40  ? 34  TYR V CD2 1 
ATOM   29964 C  CE1 . TYR V  1 35  ? 98.170  115.516 146.243 1.00 12.02 ? 34  TYR V CE1 1 
ATOM   29965 C  CE2 . TYR V  1 35  ? 99.703  113.979 147.253 1.00 6.02  ? 34  TYR V CE2 1 
ATOM   29966 C  CZ  . TYR V  1 35  ? 98.746  114.965 147.370 1.00 12.62 ? 34  TYR V CZ  1 
ATOM   29967 O  OH  . TYR V  1 35  ? 98.362  115.406 148.614 1.00 17.46 ? 34  TYR V OH  1 
ATOM   29968 N  N   . LEU V  1 36  ? 99.802  112.387 140.510 1.00 0.36  ? 35  LEU V N   1 
ATOM   29969 C  CA  . LEU V  1 36  ? 100.144 112.425 139.091 1.00 8.50  ? 35  LEU V CA  1 
ATOM   29970 C  C   . LEU V  1 36  ? 98.893  112.577 138.233 1.00 0.00  ? 35  LEU V C   1 
ATOM   29971 O  O   . LEU V  1 36  ? 98.861  113.373 137.279 1.00 3.63  ? 35  LEU V O   1 
ATOM   29972 C  CB  . LEU V  1 36  ? 100.906 111.155 138.714 1.00 0.00  ? 35  LEU V CB  1 
ATOM   29973 C  CG  . LEU V  1 36  ? 101.372 111.024 137.266 1.00 6.30  ? 35  LEU V CG  1 
ATOM   29974 C  CD1 . LEU V  1 36  ? 102.344 112.139 136.934 1.00 8.32  ? 35  LEU V CD1 1 
ATOM   29975 C  CD2 . LEU V  1 36  ? 102.003 109.661 137.033 1.00 5.82  ? 35  LEU V CD2 1 
ATOM   29976 N  N   . SER V  1 37  ? 97.849  111.810 138.561 1.00 0.00  ? 36  SER V N   1 
ATOM   29977 C  CA  . SER V  1 37  ? 96.584  111.919 137.840 1.00 3.43  ? 36  SER V CA  1 
ATOM   29978 C  C   . SER V  1 37  ? 96.028  113.336 137.922 1.00 2.48  ? 36  SER V C   1 
ATOM   29979 O  O   . SER V  1 37  ? 95.598  113.906 136.913 1.00 4.20  ? 36  SER V O   1 
ATOM   29980 C  CB  . SER V  1 37  ? 95.578  110.912 138.397 1.00 0.00  ? 36  SER V CB  1 
ATOM   29981 O  OG  . SER V  1 37  ? 94.316  111.051 137.770 1.00 13.47 ? 36  SER V OG  1 
ATOM   29982 N  N   . MET V  1 38  ? 96.036  113.923 139.122 1.00 1.79  ? 37  MET V N   1 
ATOM   29983 C  CA  . MET V  1 38  ? 95.545  115.291 139.284 1.00 3.06  ? 37  MET V CA  1 
ATOM   29984 C  C   . MET V  1 38  ? 96.358  116.270 138.443 1.00 0.66  ? 37  MET V C   1 
ATOM   29985 O  O   . MET V  1 38  ? 95.800  117.116 137.725 1.00 4.76  ? 37  MET V O   1 
ATOM   29986 C  CB  . MET V  1 38  ? 95.604  115.698 140.757 1.00 4.79  ? 37  MET V CB  1 
ATOM   29987 C  CG  . MET V  1 38  ? 94.668  114.945 141.677 1.00 0.97  ? 37  MET V CG  1 
ATOM   29988 S  SD  . MET V  1 38  ? 94.847  115.514 143.380 1.00 14.22 ? 37  MET V SD  1 
ATOM   29989 C  CE  . MET V  1 38  ? 93.637  114.496 144.216 1.00 15.23 ? 37  MET V CE  1 
ATOM   29990 N  N   . SER V  1 39  ? 97.686  116.163 138.525 1.00 0.00  ? 38  SER V N   1 
ATOM   29991 C  CA  . SER V  1 39  ? 98.565  117.081 137.813 1.00 3.91  ? 38  SER V CA  1 
ATOM   29992 C  C   . SER V  1 39  ? 98.279  117.061 136.322 1.00 6.99  ? 38  SER V C   1 
ATOM   29993 O  O   . SER V  1 39  ? 98.122  118.113 135.693 1.00 11.37 ? 38  SER V O   1 
ATOM   29994 C  CB  . SER V  1 39  ? 100.026 116.724 138.083 1.00 1.93  ? 38  SER V CB  1 
ATOM   29995 O  OG  . SER V  1 39  ? 100.898 117.605 137.400 1.00 10.56 ? 38  SER V OG  1 
ATOM   29996 N  N   . TYR V  1 40  ? 98.188  115.868 135.735 1.00 0.00  ? 39  TYR V N   1 
ATOM   29997 C  CA  . TYR V  1 40  ? 97.926  115.831 134.302 1.00 9.59  ? 39  TYR V CA  1 
ATOM   29998 C  C   . TYR V  1 40  ? 96.464  116.095 133.965 1.00 1.87  ? 39  TYR V C   1 
ATOM   29999 O  O   . TYR V  1 40  ? 96.154  116.360 132.800 1.00 14.74 ? 39  TYR V O   1 
ATOM   30000 C  CB  . TYR V  1 40  ? 98.413  114.513 133.709 1.00 4.35  ? 39  TYR V CB  1 
ATOM   30001 C  CG  . TYR V  1 40  ? 99.894  114.571 133.428 1.00 6.34  ? 39  TYR V CG  1 
ATOM   30002 C  CD1 . TYR V  1 40  ? 100.371 115.156 132.262 1.00 6.74  ? 39  TYR V CD1 1 
ATOM   30003 C  CD2 . TYR V  1 40  ? 100.818 114.099 134.348 1.00 7.55  ? 39  TYR V CD2 1 
ATOM   30004 C  CE1 . TYR V  1 40  ? 101.723 115.235 132.003 1.00 12.27 ? 39  TYR V CE1 1 
ATOM   30005 C  CE2 . TYR V  1 40  ? 102.173 114.173 134.097 1.00 6.41  ? 39  TYR V CE2 1 
ATOM   30006 C  CZ  . TYR V  1 40  ? 102.621 114.743 132.925 1.00 13.55 ? 39  TYR V CZ  1 
ATOM   30007 O  OH  . TYR V  1 40  ? 103.970 114.817 132.674 1.00 17.65 ? 39  TYR V OH  1 
ATOM   30008 N  N   . TYR V  1 41  ? 95.562  116.041 134.948 1.00 3.90  ? 40  TYR V N   1 
ATOM   30009 C  CA  . TYR V  1 41  ? 94.225  116.577 134.723 1.00 5.23  ? 40  TYR V CA  1 
ATOM   30010 C  C   . TYR V  1 41  ? 94.270  118.085 134.518 1.00 9.49  ? 40  TYR V C   1 
ATOM   30011 O  O   . TYR V  1 41  ? 93.601  118.619 133.626 1.00 0.00  ? 40  TYR V O   1 
ATOM   30012 C  CB  . TYR V  1 41  ? 93.301  116.229 135.889 1.00 6.70  ? 40  TYR V CB  1 
ATOM   30013 C  CG  . TYR V  1 41  ? 91.971  116.952 135.837 1.00 4.31  ? 40  TYR V CG  1 
ATOM   30014 C  CD1 . TYR V  1 41  ? 90.919  116.455 135.081 1.00 12.20 ? 40  TYR V CD1 1 
ATOM   30015 C  CD2 . TYR V  1 41  ? 91.765  118.128 136.548 1.00 10.98 ? 40  TYR V CD2 1 
ATOM   30016 C  CE1 . TYR V  1 41  ? 89.705  117.110 135.027 1.00 10.37 ? 40  TYR V CE1 1 
ATOM   30017 C  CE2 . TYR V  1 41  ? 90.552  118.790 136.502 1.00 11.59 ? 40  TYR V CE2 1 
ATOM   30018 C  CZ  . TYR V  1 41  ? 89.527  118.277 135.740 1.00 9.57  ? 40  TYR V CZ  1 
ATOM   30019 O  OH  . TYR V  1 41  ? 88.317  118.930 135.691 1.00 21.59 ? 40  TYR V OH  1 
ATOM   30020 N  N   . PHE V  1 42  ? 95.049  118.791 135.339 1.00 0.00  ? 41  PHE V N   1 
ATOM   30021 C  CA  . PHE V  1 42  ? 95.118  120.241 135.187 1.00 3.21  ? 41  PHE V CA  1 
ATOM   30022 C  C   . PHE V  1 42  ? 95.981  120.687 134.013 1.00 2.57  ? 41  PHE V C   1 
ATOM   30023 O  O   . PHE V  1 42  ? 95.991  121.881 133.697 1.00 11.42 ? 41  PHE V O   1 
ATOM   30024 C  CB  . PHE V  1 42  ? 95.605  120.881 136.484 1.00 2.55  ? 41  PHE V CB  1 
ATOM   30025 C  CG  . PHE V  1 42  ? 94.602  120.803 137.587 1.00 0.00  ? 41  PHE V CG  1 
ATOM   30026 C  CD1 . PHE V  1 42  ? 93.516  121.660 137.600 1.00 2.66  ? 41  PHE V CD1 1 
ATOM   30027 C  CD2 . PHE V  1 42  ? 94.711  119.853 138.581 1.00 4.68  ? 41  PHE V CD2 1 
ATOM   30028 C  CE1 . PHE V  1 42  ? 92.574  121.590 138.596 1.00 10.53 ? 41  PHE V CE1 1 
ATOM   30029 C  CE2 . PHE V  1 42  ? 93.769  119.776 139.579 1.00 3.82  ? 41  PHE V CE2 1 
ATOM   30030 C  CZ  . PHE V  1 42  ? 92.700  120.647 139.587 1.00 6.90  ? 41  PHE V CZ  1 
ATOM   30031 N  N   . ASP V  1 43  ? 96.696  119.770 133.365 1.00 3.60  ? 42  ASP V N   1 
ATOM   30032 C  CA  . ASP V  1 43  ? 97.421  120.093 132.144 1.00 11.10 ? 42  ASP V CA  1 
ATOM   30033 C  C   . ASP V  1 43  ? 96.539  119.986 130.902 1.00 3.66  ? 42  ASP V C   1 
ATOM   30034 O  O   . ASP V  1 43  ? 96.987  120.332 129.804 1.00 12.07 ? 42  ASP V O   1 
ATOM   30035 C  CB  . ASP V  1 43  ? 98.649  119.177 132.030 1.00 5.65  ? 42  ASP V CB  1 
ATOM   30036 C  CG  . ASP V  1 43  ? 99.467  119.430 130.778 1.00 15.59 ? 42  ASP V CG  1 
ATOM   30037 O  OD1 . ASP V  1 43  ? 100.018 120.541 130.637 1.00 20.50 ? 42  ASP V OD1 1 
ATOM   30038 O  OD2 . ASP V  1 43  ? 99.564  118.512 129.937 1.00 15.56 ? 42  ASP V OD2 1 
ATOM   30039 N  N   . ARG V  1 44  ? 95.293  119.544 131.057 1.00 0.31  ? 43  ARG V N   1 
ATOM   30040 C  CA  . ARG V  1 44  ? 94.393  119.386 129.922 1.00 8.52  ? 43  ARG V CA  1 
ATOM   30041 C  C   . ARG V  1 44  ? 94.066  120.736 129.292 1.00 6.21  ? 43  ARG V C   1 
ATOM   30042 O  O   . ARG V  1 44  ? 94.065  121.776 129.956 1.00 9.50  ? 43  ARG V O   1 
ATOM   30043 C  CB  . ARG V  1 44  ? 93.105  118.691 130.361 1.00 6.59  ? 43  ARG V CB  1 
ATOM   30044 C  CG  . ARG V  1 44  ? 93.260  117.207 130.652 1.00 5.94  ? 43  ARG V CG  1 
ATOM   30045 C  CD  . ARG V  1 44  ? 92.000  116.643 131.289 1.00 10.03 ? 43  ARG V CD  1 
ATOM   30046 N  NE  . ARG V  1 44  ? 90.803  116.993 130.533 1.00 10.97 ? 43  ARG V NE  1 
ATOM   30047 C  CZ  . ARG V  1 44  ? 89.593  116.510 130.780 1.00 18.27 ? 43  ARG V CZ  1 
ATOM   30048 N  NH1 . ARG V  1 44  ? 89.381  115.638 131.752 1.00 13.71 ? 43  ARG V NH1 1 
ATOM   30049 N  NH2 . ARG V  1 44  ? 88.570  116.911 130.032 1.00 16.52 ? 43  ARG V NH2 1 
ATOM   30050 N  N   . ASP V  1 45  ? 93.787  120.710 127.986 1.00 8.14  ? 44  ASP V N   1 
ATOM   30051 C  CA  . ASP V  1 45  ? 93.472  121.941 127.268 1.00 7.05  ? 44  ASP V CA  1 
ATOM   30052 C  C   . ASP V  1 45  ? 92.185  122.587 127.769 1.00 5.76  ? 44  ASP V C   1 
ATOM   30053 O  O   . ASP V  1 45  ? 92.061  123.816 127.746 1.00 13.77 ? 44  ASP V O   1 
ATOM   30054 C  CB  . ASP V  1 45  ? 93.379  121.663 125.766 1.00 7.83  ? 44  ASP V CB  1 
ATOM   30055 C  CG  . ASP V  1 45  ? 92.262  120.692 125.414 1.00 11.50 ? 44  ASP V CG  1 
ATOM   30056 O  OD1 . ASP V  1 45  ? 91.576  120.188 126.328 1.00 25.06 ? 44  ASP V OD1 1 
ATOM   30057 O  OD2 . ASP V  1 45  ? 92.057  120.440 124.213 1.00 24.89 ? 44  ASP V OD2 1 
ATOM   30058 N  N   . ASP V  1 46  ? 91.224  121.787 128.224 1.00 4.77  ? 45  ASP V N   1 
ATOM   30059 C  CA  . ASP V  1 46  ? 89.955  122.309 128.713 1.00 12.80 ? 45  ASP V CA  1 
ATOM   30060 C  C   . ASP V  1 46  ? 89.980  122.639 130.200 1.00 8.44  ? 45  ASP V C   1 
ATOM   30061 O  O   . ASP V  1 46  ? 88.940  123.004 130.757 1.00 18.09 ? 45  ASP V O   1 
ATOM   30062 C  CB  . ASP V  1 46  ? 88.824  121.318 128.410 1.00 10.38 ? 45  ASP V CB  1 
ATOM   30063 C  CG  . ASP V  1 46  ? 89.075  119.941 128.998 1.00 14.35 ? 45  ASP V CG  1 
ATOM   30064 O  OD1 . ASP V  1 46  ? 90.104  119.751 129.676 1.00 18.09 ? 45  ASP V OD1 1 
ATOM   30065 O  OD2 . ASP V  1 46  ? 88.237  119.043 128.776 1.00 21.62 ? 45  ASP V OD2 1 
ATOM   30066 N  N   . VAL V  1 47  ? 91.134  122.514 130.853 1.00 4.71  ? 46  VAL V N   1 
ATOM   30067 C  CA  . VAL V  1 47  ? 91.293  122.932 132.241 1.00 10.08 ? 46  VAL V CA  1 
ATOM   30068 C  C   . VAL V  1 47  ? 92.338  124.038 132.286 1.00 5.11  ? 46  VAL V C   1 
ATOM   30069 O  O   . VAL V  1 47  ? 92.049  125.164 132.705 1.00 14.19 ? 46  VAL V O   1 
ATOM   30070 C  CB  . VAL V  1 47  ? 91.686  121.750 133.146 1.00 11.08 ? 46  VAL V CB  1 
ATOM   30071 C  CG1 . VAL V  1 47  ? 91.800  122.206 134.588 1.00 8.30  ? 46  VAL V CG1 1 
ATOM   30072 C  CG2 . VAL V  1 47  ? 90.672  120.624 133.015 1.00 8.24  ? 46  VAL V CG2 1 
ATOM   30073 N  N   . ALA V  1 48  ? 93.559  123.716 131.851 1.00 7.12  ? 47  ALA V N   1 
ATOM   30074 C  CA  . ALA V  1 48  ? 94.612  124.702 131.597 1.00 6.67  ? 47  ALA V CA  1 
ATOM   30075 C  C   . ALA V  1 48  ? 94.923  125.546 132.834 1.00 6.63  ? 47  ALA V C   1 
ATOM   30076 O  O   . ALA V  1 48  ? 94.869  126.777 132.805 1.00 13.42 ? 47  ALA V O   1 
ATOM   30077 C  CB  . ALA V  1 48  ? 94.244  125.591 130.407 1.00 6.93  ? 47  ALA V CB  1 
ATOM   30078 N  N   . LEU V  1 49  ? 95.256  124.871 133.931 1.00 5.25  ? 48  LEU V N   1 
ATOM   30079 C  CA  . LEU V  1 49  ? 95.725  125.518 135.157 1.00 2.25  ? 48  LEU V CA  1 
ATOM   30080 C  C   . LEU V  1 49  ? 97.136  125.002 135.424 1.00 3.02  ? 48  LEU V C   1 
ATOM   30081 O  O   . LEU V  1 49  ? 97.330  124.011 136.129 1.00 7.83  ? 48  LEU V O   1 
ATOM   30082 C  CB  . LEU V  1 49  ? 94.776  125.248 136.327 1.00 5.76  ? 48  LEU V CB  1 
ATOM   30083 C  CG  . LEU V  1 49  ? 93.407  125.926 136.214 1.00 9.98  ? 48  LEU V CG  1 
ATOM   30084 C  CD1 . LEU V  1 49  ? 92.444  125.396 137.265 1.00 11.61 ? 48  LEU V CD1 1 
ATOM   30085 C  CD2 . LEU V  1 49  ? 93.543  127.438 136.318 1.00 11.90 ? 48  LEU V CD2 1 
ATOM   30086 N  N   . LYS V  1 50  ? 98.126  125.694 134.852 1.00 6.63  ? 49  LYS V N   1 
ATOM   30087 C  CA  . LYS V  1 50  ? 99.483  125.159 134.801 1.00 4.01  ? 49  LYS V CA  1 
ATOM   30088 C  C   . LYS V  1 50  ? 100.108 125.037 136.189 1.00 2.16  ? 49  LYS V C   1 
ATOM   30089 O  O   . LYS V  1 50  ? 100.808 124.058 136.472 1.00 10.79 ? 49  LYS V O   1 
ATOM   30090 C  CB  . LYS V  1 50  ? 100.349 126.019 133.874 1.00 7.00  ? 49  LYS V CB  1 
ATOM   30091 C  CG  . LYS V  1 50  ? 100.806 127.349 134.451 1.00 16.11 ? 49  LYS V CG  1 
ATOM   30092 C  CD  . LYS V  1 50  ? 101.807 128.039 133.539 1.00 18.18 ? 49  LYS V CD  1 
ATOM   30093 C  CE  . LYS V  1 50  ? 102.587 129.104 134.292 1.00 16.93 ? 49  LYS V CE  1 
ATOM   30094 N  NZ  . LYS V  1 50  ? 101.688 130.046 135.012 1.00 21.39 ? 49  LYS V NZ  1 
ATOM   30095 N  N   . ASN V  1 51  ? 99.874  126.013 137.071 1.00 4.60  ? 50  ASN V N   1 
ATOM   30096 C  CA  . ASN V  1 51  ? 100.516 125.948 138.380 1.00 9.06  ? 50  ASN V CA  1 
ATOM   30097 C  C   . ASN V  1 51  ? 99.837  124.928 139.287 1.00 0.00  ? 50  ASN V C   1 
ATOM   30098 O  O   . ASN V  1 51  ? 100.493 124.355 140.161 1.00 7.70  ? 50  ASN V O   1 
ATOM   30099 C  CB  . ASN V  1 51  ? 100.551 127.328 139.036 1.00 5.14  ? 50  ASN V CB  1 
ATOM   30100 C  CG  . ASN V  1 51  ? 101.403 128.317 138.267 1.00 11.72 ? 50  ASN V CG  1 
ATOM   30101 O  OD1 . ASN V  1 51  ? 102.542 128.023 137.907 1.00 18.79 ? 50  ASN V OD1 1 
ATOM   30102 N  ND2 . ASN V  1 51  ? 100.855 129.497 138.012 1.00 9.61  ? 50  ASN V ND2 1 
ATOM   30103 N  N   . PHE V  1 52  ? 98.542  124.667 139.085 1.00 0.00  ? 51  PHE V N   1 
ATOM   30104 C  CA  . PHE V  1 52  ? 97.905  123.538 139.760 1.00 0.00  ? 51  PHE V CA  1 
ATOM   30105 C  C   . PHE V  1 52  ? 98.577  122.227 139.368 1.00 3.20  ? 51  PHE V C   1 
ATOM   30106 O  O   . PHE V  1 52  ? 98.872  121.377 140.221 1.00 5.71  ? 51  PHE V O   1 
ATOM   30107 C  CB  . PHE V  1 52  ? 96.415  123.486 139.414 1.00 1.79  ? 51  PHE V CB  1 
ATOM   30108 C  CG  . PHE V  1 52  ? 95.539  124.285 140.338 1.00 4.28  ? 51  PHE V CG  1 
ATOM   30109 C  CD1 . PHE V  1 52  ? 95.237  125.607 140.060 1.00 0.00  ? 51  PHE V CD1 1 
ATOM   30110 C  CD2 . PHE V  1 52  ? 94.998  123.706 141.473 1.00 1.91  ? 51  PHE V CD2 1 
ATOM   30111 C  CE1 . PHE V  1 52  ? 94.421  126.341 140.903 1.00 7.08  ? 51  PHE V CE1 1 
ATOM   30112 C  CE2 . PHE V  1 52  ? 94.184  124.433 142.321 1.00 9.49  ? 51  PHE V CE2 1 
ATOM   30113 C  CZ  . PHE V  1 52  ? 93.895  125.753 142.035 1.00 3.14  ? 51  PHE V CZ  1 
ATOM   30114 N  N   . ALA V  1 53  ? 98.825  122.052 138.067 1.00 0.00  ? 52  ALA V N   1 
ATOM   30115 C  CA  . ALA V  1 53  ? 99.513  120.862 137.584 1.00 4.04  ? 52  ALA V CA  1 
ATOM   30116 C  C   . ALA V  1 53  ? 100.910 120.760 138.180 1.00 0.00  ? 52  ALA V C   1 
ATOM   30117 O  O   . ALA V  1 53  ? 101.341 119.680 138.597 1.00 0.29  ? 52  ALA V O   1 
ATOM   30118 C  CB  . ALA V  1 53  ? 99.579  120.884 136.056 1.00 2.38  ? 52  ALA V CB  1 
ATOM   30119 N  N   . LYS V  1 54  ? 101.634 121.880 138.224 1.00 0.00  ? 53  LYS V N   1 
ATOM   30120 C  CA  . LYS V  1 54  ? 102.977 121.879 138.799 1.00 6.45  ? 53  LYS V CA  1 
ATOM   30121 C  C   . LYS V  1 54  ? 102.940 121.498 140.275 1.00 2.20  ? 53  LYS V C   1 
ATOM   30122 O  O   . LYS V  1 54  ? 103.766 120.708 140.749 1.00 6.14  ? 53  LYS V O   1 
ATOM   30123 C  CB  . LYS V  1 54  ? 103.623 123.253 138.612 1.00 7.59  ? 53  LYS V CB  1 
ATOM   30124 C  CG  . LYS V  1 54  ? 104.944 123.424 139.341 1.00 13.37 ? 53  LYS V CG  1 
ATOM   30125 C  CD  . LYS V  1 54  ? 105.631 124.725 138.960 1.00 14.29 ? 53  LYS V CD  1 
ATOM   30126 C  CE  . LYS V  1 54  ? 104.756 125.926 139.271 1.00 14.32 ? 53  LYS V CE  1 
ATOM   30127 N  NZ  . LYS V  1 54  ? 105.355 127.195 138.769 1.00 21.15 ? 53  LYS V NZ  1 
ATOM   30128 N  N   . TYR V  1 55  ? 101.980 122.053 141.016 1.00 3.08  ? 54  TYR V N   1 
ATOM   30129 C  CA  . TYR V  1 55  ? 101.848 121.750 142.436 1.00 5.98  ? 54  TYR V CA  1 
ATOM   30130 C  C   . TYR V  1 55  ? 101.592 120.264 142.657 1.00 0.00  ? 54  TYR V C   1 
ATOM   30131 O  O   . TYR V  1 55  ? 102.248 119.623 143.488 1.00 2.30  ? 54  TYR V O   1 
ATOM   30132 C  CB  . TYR V  1 55  ? 100.717 122.593 143.029 1.00 5.41  ? 54  TYR V CB  1 
ATOM   30133 C  CG  . TYR V  1 55  ? 100.434 122.340 144.491 1.00 4.14  ? 54  TYR V CG  1 
ATOM   30134 C  CD1 . TYR V  1 55  ? 101.159 122.990 145.481 1.00 9.06  ? 54  TYR V CD1 1 
ATOM   30135 C  CD2 . TYR V  1 55  ? 99.433  121.461 144.882 1.00 6.99  ? 54  TYR V CD2 1 
ATOM   30136 C  CE1 . TYR V  1 55  ? 100.899 122.766 146.819 1.00 7.05  ? 54  TYR V CE1 1 
ATOM   30137 C  CE2 . TYR V  1 55  ? 99.167  121.230 146.217 1.00 14.15 ? 54  TYR V CE2 1 
ATOM   30138 C  CZ  . TYR V  1 55  ? 99.903  121.886 147.181 1.00 7.11  ? 54  TYR V CZ  1 
ATOM   30139 O  OH  . TYR V  1 55  ? 99.640  121.659 148.511 1.00 20.61 ? 54  TYR V OH  1 
ATOM   30140 N  N   . PHE V  1 56  ? 100.649 119.694 141.906 1.00 0.00  ? 55  PHE V N   1 
ATOM   30141 C  CA  . PHE V  1 56  ? 100.318 118.287 142.111 1.00 0.00  ? 55  PHE V CA  1 
ATOM   30142 C  C   . PHE V  1 56  ? 101.440 117.368 141.634 1.00 0.00  ? 55  PHE V C   1 
ATOM   30143 O  O   . PHE V  1 56  ? 101.662 116.302 142.218 1.00 6.81  ? 55  PHE V O   1 
ATOM   30144 C  CB  . PHE V  1 56  ? 98.990  117.963 141.434 1.00 1.55  ? 55  PHE V CB  1 
ATOM   30145 C  CG  . PHE V  1 56  ? 97.801  118.515 142.168 1.00 2.39  ? 55  PHE V CG  1 
ATOM   30146 C  CD1 . PHE V  1 56  ? 97.664  118.305 143.531 1.00 7.25  ? 55  PHE V CD1 1 
ATOM   30147 C  CD2 . PHE V  1 56  ? 96.841  119.264 141.513 1.00 5.56  ? 55  PHE V CD2 1 
ATOM   30148 C  CE1 . PHE V  1 56  ? 96.581  118.816 144.222 1.00 11.88 ? 55  PHE V CE1 1 
ATOM   30149 C  CE2 . PHE V  1 56  ? 95.757  119.779 142.202 1.00 0.00  ? 55  PHE V CE2 1 
ATOM   30150 C  CZ  . PHE V  1 56  ? 95.628  119.553 143.556 1.00 8.75  ? 55  PHE V CZ  1 
ATOM   30151 N  N   . LEU V  1 57  ? 102.172 117.768 140.592 1.00 0.74  ? 56  LEU V N   1 
ATOM   30152 C  CA  . LEU V  1 57  ? 103.342 116.998 140.175 1.00 4.13  ? 56  LEU V CA  1 
ATOM   30153 C  C   . LEU V  1 57  ? 104.414 116.996 141.260 1.00 0.00  ? 56  LEU V C   1 
ATOM   30154 O  O   . LEU V  1 57  ? 105.036 115.960 141.535 1.00 9.28  ? 56  LEU V O   1 
ATOM   30155 C  CB  . LEU V  1 57  ? 103.898 117.567 138.870 1.00 5.12  ? 56  LEU V CB  1 
ATOM   30156 C  CG  . LEU V  1 57  ? 105.060 116.812 138.225 1.00 10.54 ? 56  LEU V CG  1 
ATOM   30157 C  CD1 . LEU V  1 57  ? 104.636 115.401 137.853 1.00 4.25  ? 56  LEU V CD1 1 
ATOM   30158 C  CD2 . LEU V  1 57  ? 105.572 117.565 137.007 1.00 8.01  ? 56  LEU V CD2 1 
ATOM   30159 N  N   . HIS V  1 58  ? 104.642 118.153 141.887 1.00 4.38  ? 57  HIS V N   1 
ATOM   30160 C  CA  . HIS V  1 58  ? 105.588 118.221 142.996 1.00 9.61  ? 57  HIS V CA  1 
ATOM   30161 C  C   . HIS V  1 58  ? 105.139 117.331 144.149 1.00 0.50  ? 57  HIS V C   1 
ATOM   30162 O  O   . HIS V  1 58  ? 105.954 116.637 144.769 1.00 10.57 ? 57  HIS V O   1 
ATOM   30163 C  CB  . HIS V  1 58  ? 105.747 119.670 143.458 1.00 8.31  ? 57  HIS V CB  1 
ATOM   30164 C  CG  . HIS V  1 58  ? 106.617 119.826 144.665 1.00 10.29 ? 57  HIS V CG  1 
ATOM   30165 N  ND1 . HIS V  1 58  ? 106.111 119.913 145.943 1.00 13.30 ? 57  HIS V ND1 1 
ATOM   30166 C  CD2 . HIS V  1 58  ? 107.963 119.911 144.788 1.00 15.15 ? 57  HIS V CD2 1 
ATOM   30167 C  CE1 . HIS V  1 58  ? 107.106 120.045 146.802 1.00 14.61 ? 57  HIS V CE1 1 
ATOM   30168 N  NE2 . HIS V  1 58  ? 108.241 120.046 146.126 1.00 14.51 ? 57  HIS V NE2 1 
ATOM   30169 N  N   . GLN V  1 59  ? 103.837 117.339 144.449 1.00 3.22  ? 58  GLN V N   1 
ATOM   30170 C  CA  . GLN V  1 59  ? 103.313 116.454 145.488 1.00 1.11  ? 58  GLN V CA  1 
ATOM   30171 C  C   . GLN V  1 59  ? 103.552 114.988 145.141 1.00 6.06  ? 58  GLN V C   1 
ATOM   30172 O  O   . GLN V  1 59  ? 103.908 114.184 146.013 1.00 10.05 ? 58  GLN V O   1 
ATOM   30173 C  CB  . GLN V  1 59  ? 101.821 116.711 145.707 1.00 3.80  ? 58  GLN V CB  1 
ATOM   30174 C  CG  . GLN V  1 59  ? 101.465 118.134 146.115 1.00 4.30  ? 58  GLN V CG  1 
ATOM   30175 C  CD  . GLN V  1 59  ? 102.490 118.762 147.039 1.00 10.34 ? 58  GLN V CD  1 
ATOM   30176 O  OE1 . GLN V  1 59  ? 102.795 118.228 148.105 1.00 19.01 ? 58  GLN V OE1 1 
ATOM   30177 N  NE2 . GLN V  1 59  ? 103.028 119.906 146.632 1.00 17.35 ? 58  GLN V NE2 1 
ATOM   30178 N  N   . SER V  1 60  ? 103.346 114.618 143.875 1.00 3.55  ? 59  SER V N   1 
ATOM   30179 C  CA  . SER V  1 60  ? 103.595 113.244 143.446 1.00 6.45  ? 59  SER V CA  1 
ATOM   30180 C  C   . SER V  1 60  ? 105.054 112.860 143.664 1.00 2.16  ? 59  SER V C   1 
ATOM   30181 O  O   . SER V  1 60  ? 105.358 111.767 144.164 1.00 12.12 ? 59  SER V O   1 
ATOM   30182 C  CB  . SER V  1 60  ? 103.209 113.079 141.975 1.00 1.99  ? 59  SER V CB  1 
ATOM   30183 O  OG  . SER V  1 60  ? 103.291 111.725 141.570 1.00 14.26 ? 59  SER V OG  1 
ATOM   30184 N  N   . HIS V  1 61  ? 105.973 113.757 143.299 1.00 2.34  ? 60  HIS V N   1 
ATOM   30185 C  CA  . HIS V  1 61  ? 107.393 113.482 143.505 1.00 10.96 ? 60  HIS V CA  1 
ATOM   30186 C  C   . HIS V  1 61  ? 107.719 113.326 144.988 1.00 7.58  ? 60  HIS V C   1 
ATOM   30187 O  O   . HIS V  1 61  ? 108.498 112.442 145.373 1.00 11.18 ? 60  HIS V O   1 
ATOM   30188 C  CB  . HIS V  1 61  ? 108.239 114.588 142.874 1.00 10.62 ? 60  HIS V CB  1 
ATOM   30189 C  CG  . HIS V  1 61  ? 108.157 114.630 141.379 1.00 11.95 ? 60  HIS V CG  1 
ATOM   30190 N  ND1 . HIS V  1 61  ? 108.555 115.724 140.641 1.00 18.17 ? 60  HIS V ND1 1 
ATOM   30191 C  CD2 . HIS V  1 61  ? 107.722 113.712 140.484 1.00 9.83  ? 60  HIS V CD2 1 
ATOM   30192 C  CE1 . HIS V  1 61  ? 108.370 115.477 139.356 1.00 15.20 ? 60  HIS V CE1 1 
ATOM   30193 N  NE2 . HIS V  1 61  ? 107.865 114.263 139.234 1.00 19.34 ? 60  HIS V NE2 1 
ATOM   30194 N  N   . GLU V  1 62  ? 107.128 114.170 145.838 1.00 6.54  ? 61  GLU V N   1 
ATOM   30195 C  CA  . GLU V  1 62  ? 107.348 114.042 147.278 1.00 7.46  ? 61  GLU V CA  1 
ATOM   30196 C  C   . GLU V  1 62  ? 106.843 112.703 147.804 1.00 8.80  ? 61  GLU V C   1 
ATOM   30197 O  O   . GLU V  1 62  ? 107.490 112.074 148.652 1.00 9.20  ? 61  GLU V O   1 
ATOM   30198 C  CB  . GLU V  1 62  ? 106.682 115.195 148.028 1.00 5.97  ? 61  GLU V CB  1 
ATOM   30199 C  CG  . GLU V  1 62  ? 107.171 116.572 147.623 1.00 10.19 ? 61  GLU V CG  1 
ATOM   30200 C  CD  . GLU V  1 62  ? 108.683 116.666 147.602 1.00 16.87 ? 61  GLU V CD  1 
ATOM   30201 O  OE1 . GLU V  1 62  ? 109.305 116.488 148.670 1.00 22.92 ? 61  GLU V OE1 1 
ATOM   30202 O  OE2 . GLU V  1 62  ? 109.248 116.921 146.518 1.00 24.14 ? 61  GLU V OE2 1 
ATOM   30203 N  N   . GLU V  1 63  ? 105.684 112.259 147.330 1.00 3.23  ? 62  GLU V N   1 
ATOM   30204 C  CA  . GLU V  1 63  ? 105.139 110.969 147.750 1.00 10.74 ? 62  GLU V CA  1 
ATOM   30205 C  C   . GLU V  1 63  ? 106.065 109.825 147.330 1.00 2.86  ? 62  GLU V C   1 
ATOM   30206 O  O   . GLU V  1 63  ? 106.267 108.856 148.077 1.00 9.01  ? 62  GLU V O   1 
ATOM   30207 C  CB  . GLU V  1 63  ? 103.740 110.762 147.171 1.00 7.91  ? 62  GLU V CB  1 
ATOM   30208 C  CG  . GLU V  1 63  ? 102.704 111.736 147.704 1.00 8.79  ? 62  GLU V CG  1 
ATOM   30209 C  CD  . GLU V  1 63  ? 102.645 111.748 149.217 1.00 7.75  ? 62  GLU V CD  1 
ATOM   30210 O  OE1 . GLU V  1 63  ? 102.274 110.712 149.805 1.00 13.88 ? 62  GLU V OE1 1 
ATOM   30211 O  OE2 . GLU V  1 63  ? 102.977 112.790 149.818 1.00 23.77 ? 62  GLU V OE2 1 
HETATM 30212 N  N   . MHS V  1 64  ? 106.629 109.950 146.132 1.00 5.99  ? 63  MHS V N   1 
HETATM 30213 C  CA  . MHS V  1 64  ? 107.593 108.972 145.638 1.00 9.48  ? 63  MHS V CA  1 
HETATM 30214 C  C   . MHS V  1 64  ? 108.814 108.914 146.564 1.00 9.76  ? 63  MHS V C   1 
HETATM 30215 O  O   . MHS V  1 64  ? 109.287 107.869 146.888 1.00 8.86  ? 63  MHS V O   1 
HETATM 30216 C  CB  . MHS V  1 64  ? 108.020 109.323 144.213 1.00 8.30  ? 63  MHS V CB  1 
HETATM 30217 C  CG  . MHS V  1 64  ? 108.452 108.056 143.479 1.00 14.37 ? 63  MHS V CG  1 
HETATM 30218 N  ND1 . MHS V  1 64  ? 107.653 107.137 142.984 1.00 19.03 ? 63  MHS V ND1 1 
HETATM 30219 C  CD2 . MHS V  1 64  ? 109.734 107.681 143.222 1.00 17.27 ? 63  MHS V CD2 1 
HETATM 30220 C  CE1 . MHS V  1 64  ? 108.413 106.188 142.418 1.00 16.97 ? 63  MHS V CE1 1 
HETATM 30221 N  NE2 . MHS V  1 64  ? 109.698 106.540 142.572 1.00 16.20 ? 63  MHS V NE2 1 
HETATM 30222 C  CM  . MHS V  1 64  ? 106.202 107.143 143.037 1.00 16.46 ? 63  MHS V CM  1 
ATOM   30223 N  N   . GLU V  1 65  ? 109.293 110.086 146.972 1.00 5.94  ? 64  GLU V N   1 
ATOM   30224 C  CA  . GLU V  1 65  ? 110.426 110.162 147.896 1.00 10.36 ? 64  GLU V CA  1 
ATOM   30225 C  C   . GLU V  1 65  ? 110.102 109.512 149.248 1.00 7.36  ? 64  GLU V C   1 
ATOM   30226 O  O   . GLU V  1 65  ? 110.944 108.831 149.842 1.00 13.12 ? 64  GLU V O   1 
ATOM   30227 C  CB  . GLU V  1 65  ? 110.858 111.616 148.100 1.00 11.42 ? 64  GLU V CB  1 
ATOM   30228 C  CG  . GLU V  1 65  ? 111.375 112.290 146.837 1.00 13.00 ? 64  GLU V CG  1 
ATOM   30229 C  CD  . GLU V  1 65  ? 111.512 113.792 146.987 1.00 19.05 ? 64  GLU V CD  1 
ATOM   30230 O  OE1 . GLU V  1 65  ? 111.301 114.302 148.107 1.00 23.32 ? 64  GLU V OE1 1 
ATOM   30231 O  OE2 . GLU V  1 65  ? 111.829 114.464 145.983 1.00 25.04 ? 64  GLU V OE2 1 
ATOM   30232 N  N   . HIS V  1 66  ? 108.876 109.733 149.727 1.00 6.06  ? 65  HIS V N   1 
ATOM   30233 C  CA  . HIS V  1 66  ? 108.438 109.096 150.969 1.00 7.26  ? 65  HIS V CA  1 
ATOM   30234 C  C   . HIS V  1 66  ? 108.467 107.575 150.842 1.00 2.86  ? 65  HIS V C   1 
ATOM   30235 O  O   . HIS V  1 66  ? 108.956 106.867 151.737 1.00 9.42  ? 65  HIS V O   1 
ATOM   30236 C  CB  . HIS V  1 66  ? 107.033 109.577 151.338 1.00 8.78  ? 65  HIS V CB  1 
ATOM   30237 C  CG  . HIS V  1 66  ? 106.943 111.050 151.595 1.00 12.51 ? 65  HIS V CG  1 
ATOM   30238 N  ND1 . HIS V  1 66  ? 105.741 111.707 151.741 1.00 14.55 ? 65  HIS V ND1 1 
ATOM   30239 C  CD2 . HIS V  1 66  ? 107.906 111.991 151.737 1.00 9.72  ? 65  HIS V CD2 1 
ATOM   30240 C  CE1 . HIS V  1 66  ? 105.966 112.991 151.958 1.00 11.94 ? 65  HIS V CE1 1 
ATOM   30241 N  NE2 . HIS V  1 66  ? 107.272 113.189 151.960 1.00 13.34 ? 65  HIS V NE2 1 
ATOM   30242 N  N   . ALA V  1 67  ? 107.948 107.059 149.731 1.00 8.88  ? 66  ALA V N   1 
ATOM   30243 C  CA  . ALA V  1 67  ? 107.971 105.621 149.464 1.00 7.93  ? 66  ALA V CA  1 
ATOM   30244 C  C   . ALA V  1 67  ? 109.407 105.092 149.424 1.00 6.31  ? 66  ALA V C   1 
ATOM   30245 O  O   . ALA V  1 67  ? 109.701 104.009 149.947 1.00 11.86 ? 66  ALA V O   1 
ATOM   30246 C  CB  . ALA V  1 67  ? 107.256 105.314 148.159 1.00 3.82  ? 66  ALA V CB  1 
HETATM 30247 N  N   . MHS V  1 68  ? 110.292 105.867 148.800 1.00 6.01  ? 67  MHS V N   1 
HETATM 30248 C  CA  . MHS V  1 68  ? 111.704 105.511 148.716 1.00 10.53 ? 67  MHS V CA  1 
HETATM 30249 C  C   . MHS V  1 68  ? 112.331 105.385 150.108 1.00 6.37  ? 67  MHS V C   1 
HETATM 30250 O  O   . MHS V  1 68  ? 113.024 104.455 150.378 1.00 6.67  ? 67  MHS V O   1 
HETATM 30251 C  CB  . MHS V  1 68  ? 112.466 106.558 147.904 1.00 7.80  ? 67  MHS V CB  1 
HETATM 30252 C  CG  . MHS V  1 68  ? 112.312 106.273 146.413 1.00 12.10 ? 67  MHS V CG  1 
HETATM 30253 N  ND1 . MHS V  1 68  ? 113.059 106.769 145.454 1.00 17.42 ? 67  MHS V ND1 1 
HETATM 30254 C  CD2 . MHS V  1 68  ? 111.375 105.468 145.845 1.00 9.98  ? 67  MHS V CD2 1 
HETATM 30255 C  CE1 . MHS V  1 68  ? 112.610 106.286 144.287 1.00 13.02 ? 67  MHS V CE1 1 
HETATM 30256 N  NE2 . MHS V  1 68  ? 111.569 105.482 144.546 1.00 20.11 ? 67  MHS V NE2 1 
HETATM 30257 C  CM  . MHS V  1 68  ? 114.176 107.678 145.630 1.00 16.43 ? 67  MHS V CM  1 
ATOM   30258 N  N   . LYS V  1 69  ? 112.056 106.362 150.967 1.00 9.27  ? 68  LYS V N   1 
ATOM   30259 C  CA  . LYS V  1 69  ? 112.578 106.347 152.334 1.00 7.77  ? 68  LYS V CA  1 
ATOM   30260 C  C   . LYS V  1 69  ? 112.060 105.140 153.116 1.00 5.45  ? 68  LYS V C   1 
ATOM   30261 O  O   . LYS V  1 69  ? 112.804 104.510 153.878 1.00 5.06  ? 68  LYS V O   1 
ATOM   30262 C  CB  . LYS V  1 69  ? 112.216 107.638 153.070 1.00 7.28  ? 68  LYS V CB  1 
ATOM   30263 C  CG  . LYS V  1 69  ? 112.975 108.863 152.595 1.00 11.59 ? 68  LYS V CG  1 
ATOM   30264 C  CD  . LYS V  1 69  ? 112.614 110.084 153.426 1.00 15.37 ? 68  LYS V CD  1 
ATOM   30265 C  CE  . LYS V  1 69  ? 113.317 111.332 152.919 1.00 17.30 ? 68  LYS V CE  1 
ATOM   30266 N  NZ  . LYS V  1 69  ? 112.935 112.538 153.704 1.00 20.32 ? 68  LYS V NZ  1 
ATOM   30267 N  N   . LEU V  1 70  ? 110.778 104.818 152.922 1.00 0.00  ? 69  LEU V N   1 
ATOM   30268 C  CA  . LEU V  1 70  ? 110.217 103.647 153.591 1.00 3.89  ? 69  LEU V CA  1 
ATOM   30269 C  C   . LEU V  1 70  ? 110.890 102.358 153.125 1.00 9.13  ? 69  LEU V C   1 
ATOM   30270 O  O   . LEU V  1 70  ? 111.200 101.482 153.940 1.00 7.96  ? 69  LEU V O   1 
ATOM   30271 C  CB  . LEU V  1 70  ? 108.710 103.575 153.360 1.00 5.39  ? 69  LEU V CB  1 
ATOM   30272 C  CG  . LEU V  1 70  ? 107.844 104.523 154.187 1.00 7.38  ? 69  LEU V CG  1 
ATOM   30273 C  CD1 . LEU V  1 70  ? 106.464 104.638 153.574 1.00 9.12  ? 69  LEU V CD1 1 
ATOM   30274 C  CD2 . LEU V  1 70  ? 107.759 104.037 155.625 1.00 3.27  ? 69  LEU V CD2 1 
ATOM   30275 N  N   . MET V  1 71  ? 111.118 102.222 151.817 1.00 5.22  ? 70  MET V N   1 
ATOM   30276 C  CA  . MET V  1 71  ? 111.812 101.036 151.317 1.00 9.82  ? 70  MET V CA  1 
ATOM   30277 C  C   . MET V  1 71  ? 113.241 100.976 151.847 1.00 1.11  ? 70  MET V C   1 
ATOM   30278 O  O   . MET V  1 71  ? 113.750 99.895  152.184 1.00 5.82  ? 70  MET V O   1 
ATOM   30279 C  CB  . MET V  1 71  ? 111.797 101.020 149.789 1.00 2.56  ? 70  MET V CB  1 
ATOM   30280 C  CG  . MET V  1 71  ? 110.398 100.967 149.198 1.00 5.22  ? 70  MET V CG  1 
ATOM   30281 S  SD  . MET V  1 71  ? 110.360 101.074 147.399 1.00 16.25 ? 70  MET V SD  1 
ATOM   30282 C  CE  . MET V  1 71  ? 111.000 99.464  146.948 1.00 8.84  ? 70  MET V CE  1 
ATOM   30283 N  N   . LYS V  1 72  ? 113.902 102.133 151.930 1.00 3.20  ? 71  LYS V N   1 
ATOM   30284 C  CA  . LYS V  1 72  ? 115.247 102.181 152.492 1.00 7.11  ? 71  LYS V CA  1 
ATOM   30285 C  C   . LYS V  1 72  ? 115.256 101.681 153.930 1.00 4.61  ? 71  LYS V C   1 
ATOM   30286 O  O   . LYS V  1 72  ? 116.132 100.902 154.320 1.00 6.18  ? 71  LYS V O   1 
ATOM   30287 C  CB  . LYS V  1 72  ? 115.801 103.603 152.411 1.00 1.83  ? 71  LYS V CB  1 
ATOM   30288 C  CG  . LYS V  1 72  ? 117.188 103.759 153.018 1.00 13.03 ? 71  LYS V CG  1 
ATOM   30289 C  CD  . LYS V  1 72  ? 117.643 105.210 152.989 1.00 9.29  ? 71  LYS V CD  1 
ATOM   30290 C  CE  . LYS V  1 72  ? 119.030 105.365 153.595 1.00 15.50 ? 71  LYS V CE  1 
ATOM   30291 N  NZ  . LYS V  1 72  ? 119.468 106.788 153.642 1.00 17.48 ? 71  LYS V NZ  1 
ATOM   30292 N  N   . LEU V  1 73  ? 114.284 102.114 154.737 1.00 2.14  ? 72  LEU V N   1 
ATOM   30293 C  CA  . LEU V  1 73  ? 114.194 101.600 156.102 1.00 4.54  ? 72  LEU V CA  1 
ATOM   30294 C  C   . LEU V  1 73  ? 113.938 100.102 156.111 1.00 0.00  ? 72  LEU V C   1 
ATOM   30295 O  O   . LEU V  1 73  ? 114.529 99.368  156.911 1.00 5.99  ? 72  LEU V O   1 
ATOM   30296 C  CB  . LEU V  1 73  ? 113.111 102.328 156.902 1.00 7.98  ? 72  LEU V CB  1 
ATOM   30297 C  CG  . LEU V  1 73  ? 113.093 101.942 158.393 1.00 8.23  ? 72  LEU V CG  1 
ATOM   30298 C  CD1 . LEU V  1 73  ? 112.555 103.040 159.223 1.00 14.12 ? 72  LEU V CD1 1 
ATOM   30299 C  CD2 . LEU V  1 73  ? 112.208 100.725 158.648 1.00 10.30 ? 72  LEU V CD2 1 
ATOM   30300 N  N   . GLN V  1 74  ? 113.039 99.632  155.245 1.00 1.76  ? 73  GLN V N   1 
ATOM   30301 C  CA  . GLN V  1 74  ? 112.733 98.207  155.212 1.00 3.37  ? 73  GLN V CA  1 
ATOM   30302 C  C   . GLN V  1 74  ? 114.002 97.396  154.990 1.00 5.40  ? 73  GLN V C   1 
ATOM   30303 O  O   . GLN V  1 74  ? 114.221 96.369  155.640 1.00 9.19  ? 73  GLN V O   1 
ATOM   30304 C  CB  . GLN V  1 74  ? 111.700 97.911  154.124 1.00 3.47  ? 73  GLN V CB  1 
ATOM   30305 C  CG  . GLN V  1 74  ? 111.144 96.495  154.162 1.00 9.31  ? 73  GLN V CG  1 
ATOM   30306 C  CD  . GLN V  1 74  ? 110.178 96.277  155.312 1.00 7.21  ? 73  GLN V CD  1 
ATOM   30307 O  OE1 . GLN V  1 74  ? 110.584 96.179  156.468 1.00 16.45 ? 73  GLN V OE1 1 
ATOM   30308 N  NE2 . GLN V  1 74  ? 108.892 96.201  154.997 1.00 7.72  ? 73  GLN V NE2 1 
ATOM   30309 N  N   . ASN V  1 75  ? 114.863 97.863  154.085 1.00 0.00  ? 74  ASN V N   1 
ATOM   30310 C  CA  . ASN V  1 75  ? 116.144 97.190  153.880 1.00 5.17  ? 74  ASN V CA  1 
ATOM   30311 C  C   . ASN V  1 75  ? 117.066 97.359  155.088 1.00 3.62  ? 74  ASN V C   1 
ATOM   30312 O  O   . ASN V  1 75  ? 117.770 96.421  155.478 1.00 2.13  ? 74  ASN V O   1 
ATOM   30313 C  CB  . ASN V  1 75  ? 116.809 97.708  152.607 1.00 3.76  ? 74  ASN V CB  1 
ATOM   30314 C  CG  . ASN V  1 75  ? 116.290 97.017  151.364 1.00 3.43  ? 74  ASN V CG  1 
ATOM   30315 O  OD1 . ASN V  1 75  ? 115.523 96.059  151.448 1.00 10.36 ? 74  ASN V OD1 1 
ATOM   30316 N  ND2 . ASN V  1 75  ? 116.694 97.507  150.202 1.00 7.43  ? 74  ASN V ND2 1 
ATOM   30317 N  N   . GLN V  1 76  ? 117.078 98.552  155.691 1.00 0.00  ? 75  GLN V N   1 
ATOM   30318 C  CA  . GLN V  1 76  ? 117.989 98.821  156.804 1.00 4.74  ? 75  GLN V CA  1 
ATOM   30319 C  C   . GLN V  1 76  ? 117.713 97.912  157.993 1.00 0.72  ? 75  GLN V C   1 
ATOM   30320 O  O   . GLN V  1 76  ? 118.646 97.434  158.648 1.00 8.24  ? 75  GLN V O   1 
ATOM   30321 C  CB  . GLN V  1 76  ? 117.886 100.284 157.238 1.00 0.00  ? 75  GLN V CB  1 
ATOM   30322 C  CG  . GLN V  1 76  ? 118.528 101.285 156.297 1.00 8.35  ? 75  GLN V CG  1 
ATOM   30323 C  CD  . GLN V  1 76  ? 118.431 102.708 156.815 1.00 10.22 ? 75  GLN V CD  1 
ATOM   30324 O  OE1 . GLN V  1 76  ? 117.339 103.219 157.062 1.00 18.58 ? 75  GLN V OE1 1 
ATOM   30325 N  NE2 . GLN V  1 76  ? 119.577 103.357 156.978 1.00 14.25 ? 75  GLN V NE2 1 
ATOM   30326 N  N   . ARG V  1 77  ? 116.443 97.667  158.293 1.00 0.00  ? 76  ARG V N   1 
ATOM   30327 C  CA  . ARG V  1 77  ? 116.057 96.904  159.470 1.00 0.00  ? 76  ARG V CA  1 
ATOM   30328 C  C   . ARG V  1 77  ? 116.050 95.401  159.231 1.00 0.52  ? 76  ARG V C   1 
ATOM   30329 O  O   . ARG V  1 77  ? 115.683 94.645  160.136 1.00 12.28 ? 76  ARG V O   1 
ATOM   30330 C  CB  . ARG V  1 77  ? 114.678 97.356  159.960 1.00 0.10  ? 76  ARG V CB  1 
ATOM   30331 C  CG  . ARG V  1 77  ? 114.661 98.764  160.536 1.00 3.22  ? 76  ARG V CG  1 
ATOM   30332 C  CD  . ARG V  1 77  ? 115.692 98.912  161.647 1.00 0.00  ? 76  ARG V CD  1 
ATOM   30333 N  NE  . ARG V  1 77  ? 115.382 98.078  162.802 1.00 0.00  ? 76  ARG V NE  1 
ATOM   30334 C  CZ  . ARG V  1 77  ? 114.425 98.335  163.685 1.00 7.89  ? 76  ARG V CZ  1 
ATOM   30335 N  NH1 . ARG V  1 77  ? 113.675 99.420  163.597 1.00 9.61  ? 76  ARG V NH1 1 
ATOM   30336 N  NH2 . ARG V  1 77  ? 114.220 97.483  164.684 1.00 1.40  ? 76  ARG V NH2 1 
ATOM   30337 N  N   . GLY V  1 78  ? 116.442 94.950  158.043 1.00 4.31  ? 77  GLY V N   1 
ATOM   30338 C  CA  . GLY V  1 78  ? 116.452 93.539  157.732 1.00 9.72  ? 77  GLY V CA  1 
ATOM   30339 C  C   . GLY V  1 78  ? 115.133 92.972  157.266 1.00 4.20  ? 77  GLY V C   1 
ATOM   30340 O  O   . GLY V  1 78  ? 115.040 91.757  157.061 1.00 14.45 ? 77  GLY V O   1 
ATOM   30341 N  N   . GLY V  1 79  ? 114.109 93.806  157.102 1.00 10.40 ? 78  GLY V N   1 
ATOM   30342 C  CA  . GLY V  1 79  ? 112.871 93.348  156.516 1.00 7.59  ? 78  GLY V CA  1 
ATOM   30343 C  C   . GLY V  1 79  ? 112.996 93.170  155.018 1.00 9.21  ? 78  GLY V C   1 
ATOM   30344 O  O   . GLY V  1 79  ? 113.977 93.566  154.391 1.00 18.46 ? 78  GLY V O   1 
ATOM   30345 N  N   . ARG V  1 80  ? 111.975 92.554  154.434 1.00 12.65 ? 79  ARG V N   1 
ATOM   30346 C  CA  . ARG V  1 80  ? 111.944 92.289  153.004 1.00 10.92 ? 79  ARG V CA  1 
ATOM   30347 C  C   . ARG V  1 80  ? 110.783 93.041  152.373 1.00 10.12 ? 79  ARG V C   1 
ATOM   30348 O  O   . ARG V  1 80  ? 109.652 92.981  152.866 1.00 18.08 ? 79  ARG V O   1 
ATOM   30349 C  CB  . ARG V  1 80  ? 111.838 90.788  152.729 1.00 11.83 ? 79  ARG V CB  1 
ATOM   30350 C  CG  . ARG V  1 80  ? 113.113 90.025  153.076 1.00 12.71 ? 79  ARG V CG  1 
ATOM   30351 C  CD  . ARG V  1 80  ? 114.325 90.650  152.393 1.00 10.35 ? 79  ARG V CD  1 
ATOM   30352 N  NE  . ARG V  1 80  ? 115.589 90.116  152.889 1.00 18.74 ? 79  ARG V NE  1 
ATOM   30353 C  CZ  . ARG V  1 80  ? 116.556 90.852  153.420 1.00 17.07 ? 79  ARG V CZ  1 
ATOM   30354 N  NH1 . ARG V  1 80  ? 116.435 92.164  153.548 1.00 18.30 ? 79  ARG V NH1 1 
ATOM   30355 N  NH2 . ARG V  1 80  ? 117.672 90.258  153.831 1.00 20.13 ? 79  ARG V NH2 1 
ATOM   30356 N  N   . ILE V  1 81  ? 111.071 93.753  151.285 1.00 11.84 ? 80  ILE V N   1 
ATOM   30357 C  CA  . ILE V  1 81  ? 110.068 94.586  150.634 1.00 7.07  ? 80  ILE V CA  1 
ATOM   30358 C  C   . ILE V  1 81  ? 109.133 93.697  149.824 1.00 11.61 ? 80  ILE V C   1 
ATOM   30359 O  O   . ILE V  1 81  ? 109.573 92.941  148.950 1.00 12.96 ? 80  ILE V O   1 
ATOM   30360 C  CB  . ILE V  1 81  ? 110.733 95.646  149.747 1.00 9.80  ? 80  ILE V CB  1 
ATOM   30361 C  CG1 . ILE V  1 81  ? 111.616 96.567  150.593 1.00 5.16  ? 80  ILE V CG1 1 
ATOM   30362 C  CG2 . ILE V  1 81  ? 109.682 96.443  148.991 1.00 9.73  ? 80  ILE V CG2 1 
ATOM   30363 C  CD1 . ILE V  1 81  ? 112.538 97.445  149.784 1.00 10.78 ? 80  ILE V CD1 1 
ATOM   30364 N  N   . PHE V  1 82  ? 107.838 93.784  150.115 1.00 5.49  ? 81  PHE V N   1 
ATOM   30365 C  CA  . PHE V  1 82  ? 106.804 93.058  149.386 1.00 10.39 ? 81  PHE V CA  1 
ATOM   30366 C  C   . PHE V  1 82  ? 105.954 94.082  148.644 1.00 12.46 ? 81  PHE V C   1 
ATOM   30367 O  O   . PHE V  1 82  ? 105.125 94.765  149.253 1.00 14.25 ? 81  PHE V O   1 
ATOM   30368 C  CB  . PHE V  1 82  ? 105.944 92.215  150.328 1.00 12.75 ? 81  PHE V CB  1 
ATOM   30369 C  CG  . PHE V  1 82  ? 106.587 90.923  150.763 1.00 18.30 ? 81  PHE V CG  1 
ATOM   30370 C  CD1 . PHE V  1 82  ? 107.964 90.799  150.851 1.00 18.85 ? 81  PHE V CD1 1 
ATOM   30371 C  CD2 . PHE V  1 82  ? 105.804 89.831  151.094 1.00 22.20 ? 81  PHE V CD2 1 
ATOM   30372 C  CE1 . PHE V  1 82  ? 108.546 89.610  151.253 1.00 17.78 ? 81  PHE V CE1 1 
ATOM   30373 C  CE2 . PHE V  1 82  ? 106.378 88.641  151.497 1.00 18.53 ? 81  PHE V CE2 1 
ATOM   30374 C  CZ  . PHE V  1 82  ? 107.752 88.531  151.577 1.00 14.86 ? 81  PHE V CZ  1 
ATOM   30375 N  N   . LEU V  1 83  ? 106.162 94.187  147.336 1.00 9.17  ? 82  LEU V N   1 
ATOM   30376 C  CA  . LEU V  1 83  ? 105.432 95.153  146.534 1.00 9.94  ? 82  LEU V CA  1 
ATOM   30377 C  C   . LEU V  1 83  ? 104.094 94.579  146.084 1.00 7.65  ? 82  LEU V C   1 
ATOM   30378 O  O   . LEU V  1 83  ? 103.962 93.382  145.817 1.00 13.11 ? 82  LEU V O   1 
ATOM   30379 C  CB  . LEU V  1 83  ? 106.256 95.571  145.316 1.00 10.11 ? 82  LEU V CB  1 
ATOM   30380 C  CG  . LEU V  1 83  ? 107.546 96.337  145.614 1.00 10.51 ? 82  LEU V CG  1 
ATOM   30381 C  CD1 . LEU V  1 83  ? 108.246 96.743  144.327 1.00 15.16 ? 82  LEU V CD1 1 
ATOM   30382 C  CD2 . LEU V  1 83  ? 107.253 97.555  146.474 1.00 8.46  ? 82  LEU V CD2 1 
ATOM   30383 N  N   . GLN V  1 84  ? 103.097 95.452  146.008 1.00 12.83 ? 83  GLN V N   1 
ATOM   30384 C  CA  . GLN V  1 84  ? 101.759 95.093  145.568 1.00 6.60  ? 83  GLN V CA  1 
ATOM   30385 C  C   . GLN V  1 84  ? 101.354 95.977  144.396 1.00 6.23  ? 83  GLN V C   1 
ATOM   30386 O  O   . GLN V  1 84  ? 102.029 96.954  144.061 1.00 6.22  ? 83  GLN V O   1 
ATOM   30387 C  CB  . GLN V  1 84  ? 100.746 95.226  146.713 1.00 8.21  ? 83  GLN V CB  1 
ATOM   30388 C  CG  . GLN V  1 84  ? 100.976 94.261  147.861 1.00 10.31 ? 83  GLN V CG  1 
ATOM   30389 C  CD  . GLN V  1 84  ? 100.947 92.811  147.417 1.00 15.62 ? 83  GLN V CD  1 
ATOM   30390 O  OE1 . GLN V  1 84  ? 99.974  92.352  146.820 1.00 22.86 ? 83  GLN V OE1 1 
ATOM   30391 N  NE2 . GLN V  1 84  ? 102.017 92.081  147.709 1.00 20.97 ? 83  GLN V NE2 1 
ATOM   30392 N  N   . ASP V  1 85  ? 100.240 95.609  143.766 1.00 10.59 ? 84  ASP V N   1 
ATOM   30393 C  CA  . ASP V  1 85  ? 99.672  96.427  142.703 1.00 10.29 ? 84  ASP V CA  1 
ATOM   30394 C  C   . ASP V  1 85  ? 99.406  97.839  143.208 1.00 0.00  ? 84  ASP V C   1 
ATOM   30395 O  O   . ASP V  1 85  ? 98.903  98.034  144.317 1.00 7.63  ? 84  ASP V O   1 
ATOM   30396 C  CB  . ASP V  1 85  ? 98.368  95.806  142.195 1.00 6.56  ? 84  ASP V CB  1 
ATOM   30397 C  CG  . ASP V  1 85  ? 98.593  94.533  141.406 1.00 14.25 ? 84  ASP V CG  1 
ATOM   30398 O  OD1 . ASP V  1 85  ? 99.763  94.192  141.137 1.00 18.07 ? 84  ASP V OD1 1 
ATOM   30399 O  OD2 . ASP V  1 85  ? 97.594  93.869  141.063 1.00 22.16 ? 84  ASP V OD2 1 
ATOM   30400 N  N   . ILE V  1 86  ? 99.755  98.826  142.391 1.00 3.01  ? 85  ILE V N   1 
ATOM   30401 C  CA  . ILE V  1 86  ? 99.423  100.216 142.678 1.00 6.11  ? 85  ILE V CA  1 
ATOM   30402 C  C   . ILE V  1 86  ? 98.081  100.502 142.016 1.00 8.77  ? 85  ILE V C   1 
ATOM   30403 O  O   . ILE V  1 86  ? 97.990  100.600 140.790 1.00 6.82  ? 85  ILE V O   1 
ATOM   30404 C  CB  . ILE V  1 86  ? 100.509 101.177 142.184 1.00 6.75  ? 85  ILE V CB  1 
ATOM   30405 C  CG1 . ILE V  1 86  ? 101.871 100.786 142.763 1.00 5.68  ? 85  ILE V CG1 1 
ATOM   30406 C  CG2 . ILE V  1 86  ? 100.153 102.610 142.554 1.00 4.58  ? 85  ILE V CG2 1 
ATOM   30407 C  CD1 . ILE V  1 86  ? 103.027 101.542 142.154 1.00 7.24  ? 85  ILE V CD1 1 
ATOM   30408 N  N   . LYS V  1 87  ? 97.038  100.629 142.832 1.00 8.28  ? 86  LYS V N   1 
ATOM   30409 C  CA  . LYS V  1 87  ? 95.691  100.794 142.309 1.00 7.57  ? 86  LYS V CA  1 
ATOM   30410 C  C   . LYS V  1 87  ? 95.553  102.121 141.572 1.00 7.69  ? 86  LYS V C   1 
ATOM   30411 O  O   . LYS V  1 87  ? 96.180  103.124 141.924 1.00 6.12  ? 86  LYS V O   1 
ATOM   30412 C  CB  . LYS V  1 87  ? 94.670  100.715 143.445 1.00 8.23  ? 86  LYS V CB  1 
ATOM   30413 C  CG  . LYS V  1 87  ? 94.664  99.387  144.183 1.00 13.40 ? 86  LYS V CG  1 
ATOM   30414 C  CD  . LYS V  1 87  ? 94.609  98.210  143.223 1.00 13.21 ? 86  LYS V CD  1 
ATOM   30415 C  CE  . LYS V  1 87  ? 93.229  98.077  142.600 1.00 17.44 ? 86  LYS V CE  1 
ATOM   30416 N  NZ  . LYS V  1 87  ? 93.154  96.943  141.640 1.00 19.92 ? 86  LYS V NZ  1 
ATOM   30417 N  N   . LYS V  1 88  ? 94.724  102.114 140.533 1.00 10.33 ? 87  LYS V N   1 
ATOM   30418 C  CA  . LYS V  1 88  ? 94.432  103.338 139.809 1.00 8.57  ? 87  LYS V CA  1 
ATOM   30419 C  C   . LYS V  1 88  ? 93.696  104.319 140.723 1.00 5.42  ? 87  LYS V C   1 
ATOM   30420 O  O   . LYS V  1 88  ? 92.977  103.906 141.637 1.00 11.26 ? 87  LYS V O   1 
ATOM   30421 C  CB  . LYS V  1 88  ? 93.590  103.040 138.571 1.00 13.10 ? 87  LYS V CB  1 
ATOM   30422 C  CG  . LYS V  1 88  ? 92.246  102.403 138.873 1.00 11.95 ? 87  LYS V CG  1 
ATOM   30423 C  CD  . LYS V  1 88  ? 91.503  102.044 137.596 1.00 13.52 ? 87  LYS V CD  1 
ATOM   30424 C  CE  . LYS V  1 88  ? 91.016  103.288 136.875 1.00 14.44 ? 87  LYS V CE  1 
ATOM   30425 N  NZ  . LYS V  1 88  ? 89.962  104.001 137.646 1.00 23.88 ? 87  LYS V NZ  1 
ATOM   30426 N  N   . PRO V  1 89  ? 93.877  105.622 140.513 1.00 12.34 ? 88  PRO V N   1 
ATOM   30427 C  CA  . PRO V  1 89  ? 93.160  106.604 141.333 1.00 12.11 ? 88  PRO V CA  1 
ATOM   30428 C  C   . PRO V  1 89  ? 91.653  106.458 141.182 1.00 14.52 ? 88  PRO V C   1 
ATOM   30429 O  O   . PRO V  1 89  ? 91.150  105.998 140.155 1.00 22.99 ? 88  PRO V O   1 
ATOM   30430 C  CB  . PRO V  1 89  ? 93.651  107.949 140.787 1.00 15.06 ? 88  PRO V CB  1 
ATOM   30431 C  CG  . PRO V  1 89  ? 94.980  107.639 140.180 1.00 11.82 ? 88  PRO V CG  1 
ATOM   30432 C  CD  . PRO V  1 89  ? 94.825  106.268 139.590 1.00 10.18 ? 88  PRO V CD  1 
ATOM   30433 N  N   . ASP V  1 90  ? 90.935  106.838 142.241 1.00 22.38 ? 89  ASP V N   1 
ATOM   30434 C  CA  . ASP V  1 90  ? 89.484  106.676 142.264 1.00 20.64 ? 89  ASP V CA  1 
ATOM   30435 C  C   . ASP V  1 90  ? 88.815  107.455 141.137 1.00 22.16 ? 89  ASP V C   1 
ATOM   30436 O  O   . ASP V  1 90  ? 87.857  106.977 140.519 1.00 26.80 ? 89  ASP V O   1 
ATOM   30437 C  CB  . ASP V  1 90  ? 88.932  107.115 143.621 1.00 19.67 ? 89  ASP V CB  1 
ATOM   30438 C  CG  . ASP V  1 90  ? 89.329  106.176 144.741 1.00 21.91 ? 89  ASP V CG  1 
ATOM   30439 O  OD1 . ASP V  1 90  ? 89.956  105.136 144.452 1.00 22.69 ? 89  ASP V OD1 1 
ATOM   30440 O  OD2 . ASP V  1 90  ? 89.010  106.476 145.911 1.00 27.52 ? 89  ASP V OD2 1 
ATOM   30441 N  N   . CYS V  1 91  ? 89.302  108.661 140.860 1.00 22.94 ? 90  CYS V N   1 
ATOM   30442 C  CA  . CYS V  1 91  ? 88.696  109.541 139.873 1.00 23.66 ? 90  CYS V CA  1 
ATOM   30443 C  C   . CYS V  1 91  ? 89.683  109.857 138.757 1.00 21.99 ? 90  CYS V C   1 
ATOM   30444 O  O   . CYS V  1 91  ? 90.892  109.958 138.991 1.00 26.85 ? 90  CYS V O   1 
ATOM   30445 C  CB  . CYS V  1 91  ? 88.221  110.844 140.525 1.00 20.61 ? 90  CYS V CB  1 
ATOM   30446 S  SG  . CYS V  1 91  ? 86.776  110.658 141.596 1.00 39.12 ? 90  CYS V SG  1 
ATOM   30447 N  N   . ASP V  1 92  ? 89.158  110.003 137.541 1.00 22.18 ? 91  ASP V N   1 
ATOM   30448 C  CA  . ASP V  1 92  ? 89.932  110.490 136.406 1.00 20.09 ? 91  ASP V CA  1 
ATOM   30449 C  C   . ASP V  1 92  ? 89.689  111.963 136.116 1.00 25.34 ? 91  ASP V C   1 
ATOM   30450 O  O   . ASP V  1 92  ? 90.578  112.634 135.583 1.00 24.10 ? 91  ASP V O   1 
ATOM   30451 C  CB  . ASP V  1 92  ? 89.611  109.674 135.148 1.00 20.50 ? 91  ASP V CB  1 
ATOM   30452 C  CG  . ASP V  1 92  ? 89.664  108.179 135.391 1.00 23.82 ? 91  ASP V CG  1 
ATOM   30453 O  OD1 . ASP V  1 92  ? 90.729  107.680 135.812 1.00 28.74 ? 91  ASP V OD1 1 
ATOM   30454 O  OD2 . ASP V  1 92  ? 88.641  107.501 135.158 1.00 25.89 ? 91  ASP V OD2 1 
ATOM   30455 N  N   . ASP V  1 93  ? 88.505  112.473 136.446 1.00 22.16 ? 92  ASP V N   1 
ATOM   30456 C  CA  . ASP V  1 93  ? 88.174  113.886 136.313 1.00 16.80 ? 92  ASP V CA  1 
ATOM   30457 C  C   . ASP V  1 93  ? 87.938  114.449 137.707 1.00 22.18 ? 92  ASP V C   1 
ATOM   30458 O  O   . ASP V  1 93  ? 87.105  113.927 138.455 1.00 24.99 ? 92  ASP V O   1 
ATOM   30459 C  CB  . ASP V  1 93  ? 86.937  114.082 135.434 1.00 18.42 ? 92  ASP V CB  1 
ATOM   30460 C  CG  . ASP V  1 93  ? 86.750  115.524 134.999 1.00 19.74 ? 92  ASP V CG  1 
ATOM   30461 O  OD1 . ASP V  1 93  ? 86.580  116.398 135.876 1.00 26.86 ? 92  ASP V OD1 1 
ATOM   30462 O  OD2 . ASP V  1 93  ? 86.774  115.784 133.778 1.00 24.35 ? 92  ASP V OD2 1 
ATOM   30463 N  N   . TRP V  1 94  ? 88.666  115.507 138.054 1.00 19.06 ? 93  TRP V N   1 
ATOM   30464 C  CA  . TRP V  1 94  ? 88.613  116.067 139.396 1.00 18.43 ? 93  TRP V CA  1 
ATOM   30465 C  C   . TRP V  1 94  ? 87.743  117.316 139.485 1.00 13.84 ? 93  TRP V C   1 
ATOM   30466 O  O   . TRP V  1 94  ? 87.620  117.891 140.568 1.00 25.42 ? 93  TRP V O   1 
ATOM   30467 C  CB  . TRP V  1 94  ? 90.032  116.370 139.876 1.00 18.60 ? 93  TRP V CB  1 
ATOM   30468 C  CG  . TRP V  1 94  ? 90.907  115.152 139.864 1.00 11.87 ? 93  TRP V CG  1 
ATOM   30469 C  CD1 . TRP V  1 94  ? 91.723  114.745 138.848 1.00 13.75 ? 93  TRP V CD1 1 
ATOM   30470 C  CD2 . TRP V  1 94  ? 91.025  114.164 140.893 1.00 15.51 ? 93  TRP V CD2 1 
ATOM   30471 N  NE1 . TRP V  1 94  ? 92.357  113.576 139.189 1.00 15.33 ? 93  TRP V NE1 1 
ATOM   30472 C  CE2 . TRP V  1 94  ? 91.944  113.197 140.439 1.00 15.75 ? 93  TRP V CE2 1 
ATOM   30473 C  CE3 . TRP V  1 94  ? 90.450  114.009 142.157 1.00 14.73 ? 93  TRP V CE3 1 
ATOM   30474 C  CZ2 . TRP V  1 94  ? 92.301  112.090 141.205 1.00 15.77 ? 93  TRP V CZ2 1 
ATOM   30475 C  CZ3 . TRP V  1 94  ? 90.804  112.908 142.915 1.00 20.52 ? 93  TRP V CZ3 1 
ATOM   30476 C  CH2 . TRP V  1 94  ? 91.722  111.964 142.438 1.00 17.05 ? 93  TRP V CH2 1 
ATOM   30477 N  N   . GLU V  1 95  ? 87.167  117.752 138.365 1.00 15.42 ? 94  GLU V N   1 
ATOM   30478 C  CA  . GLU V  1 95  ? 86.044  118.684 138.278 1.00 10.92 ? 94  GLU V CA  1 
ATOM   30479 C  C   . GLU V  1 95  ? 86.368  120.137 138.610 1.00 19.99 ? 94  GLU V C   1 
ATOM   30480 O  O   . GLU V  1 95  ? 85.592  121.026 138.244 1.00 20.53 ? 94  GLU V O   1 
ATOM   30481 C  CB  . GLU V  1 95  ? 84.919  118.234 139.211 1.00 18.81 ? 94  GLU V CB  1 
ATOM   30482 C  CG  . GLU V  1 95  ? 84.441  116.802 139.045 1.00 20.48 ? 94  GLU V CG  1 
ATOM   30483 C  CD  . GLU V  1 95  ? 83.685  116.317 140.268 1.00 19.93 ? 94  GLU V CD  1 
ATOM   30484 O  OE1 . GLU V  1 95  ? 83.436  117.140 141.174 1.00 24.89 ? 94  GLU V OE1 1 
ATOM   30485 O  OE2 . GLU V  1 95  ? 83.342  115.117 140.325 1.00 27.18 ? 94  GLU V OE2 1 
ATOM   30486 N  N   . SER V  1 96  ? 87.509  120.403 139.247 1.00 15.77 ? 95  SER V N   1 
ATOM   30487 C  CA  . SER V  1 96  ? 87.917  121.766 139.576 1.00 9.22  ? 95  SER V CA  1 
ATOM   30488 C  C   . SER V  1 96  ? 89.234  121.736 140.337 1.00 5.26  ? 95  SER V C   1 
ATOM   30489 O  O   . SER V  1 96  ? 89.692  120.688 140.795 1.00 16.51 ? 95  SER V O   1 
ATOM   30490 C  CB  . SER V  1 96  ? 86.860  122.516 140.406 1.00 11.74 ? 95  SER V CB  1 
ATOM   30491 O  OG  . SER V  1 96  ? 86.696  121.933 141.687 1.00 19.26 ? 95  SER V OG  1 
ATOM   30492 N  N   . GLY V  1 97  ? 89.838  122.918 140.476 1.00 5.89  ? 96  GLY V N   1 
ATOM   30493 C  CA  . GLY V  1 97  ? 90.960  123.059 141.390 1.00 2.50  ? 96  GLY V CA  1 
ATOM   30494 C  C   . GLY V  1 97  ? 90.559  122.852 142.838 1.00 9.86  ? 96  GLY V C   1 
ATOM   30495 O  O   . GLY V  1 97  ? 91.277  122.206 143.605 1.00 12.16 ? 96  GLY V O   1 
ATOM   30496 N  N   . LEU V  1 98  ? 89.409  123.404 143.233 1.00 4.38  ? 97  LEU V N   1 
ATOM   30497 C  CA  . LEU V  1 98  ? 88.951  123.275 144.614 1.00 11.27 ? 97  LEU V CA  1 
ATOM   30498 C  C   . LEU V  1 98  ? 88.647  121.822 144.965 1.00 5.13  ? 97  LEU V C   1 
ATOM   30499 O  O   . LEU V  1 98  ? 89.012  121.342 146.045 1.00 14.25 ? 97  LEU V O   1 
ATOM   30500 C  CB  . LEU V  1 98  ? 87.718  124.150 144.841 1.00 5.66  ? 97  LEU V CB  1 
ATOM   30501 C  CG  . LEU V  1 98  ? 87.017  124.003 146.194 1.00 10.88 ? 97  LEU V CG  1 
ATOM   30502 C  CD1 . LEU V  1 98  ? 87.996  124.233 147.339 1.00 6.57  ? 97  LEU V CD1 1 
ATOM   30503 C  CD2 . LEU V  1 98  ? 85.832  124.950 146.296 1.00 11.89 ? 97  LEU V CD2 1 
ATOM   30504 N  N   . ASN V  1 99  ? 87.961  121.108 144.069 1.00 6.43  ? 98  ASN V N   1 
ATOM   30505 C  CA  . ASN V  1 99  ? 87.659  119.704 144.327 1.00 12.48 ? 98  ASN V CA  1 
ATOM   30506 C  C   . ASN V  1 99  ? 88.933  118.873 144.404 1.00 3.36  ? 98  ASN V C   1 
ATOM   30507 O  O   . ASN V  1 99  ? 89.046  117.971 145.241 1.00 12.86 ? 98  ASN V O   1 
ATOM   30508 C  CB  . ASN V  1 99  ? 86.721  119.157 143.252 1.00 9.54  ? 98  ASN V CB  1 
ATOM   30509 C  CG  . ASN V  1 99  ? 86.258  117.745 143.549 1.00 17.64 ? 98  ASN V CG  1 
ATOM   30510 O  OD1 . ASN V  1 99  ? 85.501  117.513 144.491 1.00 23.36 ? 98  ASN V OD1 1 
ATOM   30511 N  ND2 . ASN V  1 99  ? 86.713  116.792 142.745 1.00 16.89 ? 98  ASN V ND2 1 
ATOM   30512 N  N   . ALA V  1 100 ? 89.903  119.160 143.534 1.00 5.04  ? 99  ALA V N   1 
ATOM   30513 C  CA  . ALA V  1 100 ? 91.182  118.460 143.592 1.00 8.28  ? 99  ALA V CA  1 
ATOM   30514 C  C   . ALA V  1 100 ? 91.892  118.730 144.911 1.00 4.93  ? 99  ALA V C   1 
ATOM   30515 O  O   . ALA V  1 100 ? 92.483  117.823 145.507 1.00 10.97 ? 99  ALA V O   1 
ATOM   30516 C  CB  . ALA V  1 100 ? 92.061  118.869 142.415 1.00 11.87 ? 99  ALA V CB  1 
ATOM   30517 N  N   . MET V  1 101 ? 91.860  119.981 145.376 1.00 4.83  ? 100 MET V N   1 
ATOM   30518 C  CA  . MET V  1 101 ? 92.475  120.309 146.659 1.00 8.55  ? 100 MET V CA  1 
ATOM   30519 C  C   . MET V  1 101 ? 91.783  119.580 147.805 1.00 6.18  ? 100 MET V C   1 
ATOM   30520 O  O   . MET V  1 101 ? 92.445  119.091 148.728 1.00 8.59  ? 100 MET V O   1 
ATOM   30521 C  CB  . MET V  1 101 ? 92.444  121.821 146.885 1.00 1.92  ? 100 MET V CB  1 
ATOM   30522 C  CG  . MET V  1 101 ? 93.461  122.595 146.060 1.00 4.76  ? 100 MET V CG  1 
ATOM   30523 S  SD  . MET V  1 101 ? 95.165  122.176 146.477 1.00 17.14 ? 100 MET V SD  1 
ATOM   30524 C  CE  . MET V  1 101 ? 96.065  123.260 145.371 1.00 5.72  ? 100 MET V CE  1 
ATOM   30525 N  N   . GLU V  1 102 ? 90.452  119.504 147.768 1.00 1.36  ? 101 GLU V N   1 
ATOM   30526 C  CA  . GLU V  1 102 ? 89.720  118.778 148.805 1.00 5.51  ? 101 GLU V CA  1 
ATOM   30527 C  C   . GLU V  1 102 ? 90.081  117.295 148.795 1.00 1.05  ? 101 GLU V C   1 
ATOM   30528 O  O   . GLU V  1 102 ? 90.279  116.681 149.852 1.00 10.73 ? 101 GLU V O   1 
ATOM   30529 C  CB  . GLU V  1 102 ? 88.215  118.971 148.619 1.00 5.27  ? 101 GLU V CB  1 
ATOM   30530 C  CG  . GLU V  1 102 ? 87.717  120.358 148.996 1.00 9.07  ? 101 GLU V CG  1 
ATOM   30531 C  CD  . GLU V  1 102 ? 86.255  120.569 148.650 1.00 13.27 ? 101 GLU V CD  1 
ATOM   30532 O  OE1 . GLU V  1 102 ? 85.653  119.672 148.024 1.00 22.85 ? 101 GLU V OE1 1 
ATOM   30533 O  OE2 . GLU V  1 102 ? 85.705  121.632 149.008 1.00 22.32 ? 101 GLU V OE2 1 
ATOM   30534 N  N   . CYS V  1 103 ? 90.167  116.701 147.602 1.00 9.07  ? 102 CYS V N   1 
ATOM   30535 C  CA  . CYS V  1 103 ? 90.558  115.298 147.499 1.00 9.42  ? 102 CYS V CA  1 
ATOM   30536 C  C   . CYS V  1 103 ? 91.978  115.084 148.009 1.00 5.09  ? 102 CYS V C   1 
ATOM   30537 O  O   . CYS V  1 103 ? 92.263  114.079 148.671 1.00 10.12 ? 102 CYS V O   1 
ATOM   30538 C  CB  . CYS V  1 103 ? 90.425  114.820 146.053 1.00 10.20 ? 102 CYS V CB  1 
ATOM   30539 S  SG  . CYS V  1 103 ? 88.729  114.795 145.426 1.00 33.06 ? 102 CYS V SG  1 
ATOM   30540 N  N   . ALA V  1 104 ? 92.884  116.014 147.702 1.00 0.00  ? 103 ALA V N   1 
ATOM   30541 C  CA  . ALA V  1 104 ? 94.248  115.924 148.211 1.00 3.88  ? 103 ALA V CA  1 
ATOM   30542 C  C   . ALA V  1 104 ? 94.275  116.009 149.731 1.00 3.10  ? 103 ALA V C   1 
ATOM   30543 O  O   . ALA V  1 104 ? 95.038  115.293 150.387 1.00 4.66  ? 103 ALA V O   1 
ATOM   30544 C  CB  . ALA V  1 104 ? 95.110  117.026 147.595 1.00 5.16  ? 103 ALA V CB  1 
ATOM   30545 N  N   . LEU V  1 105 ? 93.455  116.890 150.308 1.00 5.37  ? 104 LEU V N   1 
ATOM   30546 C  CA  . LEU V  1 105 ? 93.369  116.989 151.761 1.00 7.14  ? 104 LEU V CA  1 
ATOM   30547 C  C   . LEU V  1 105 ? 92.880  115.680 152.369 1.00 6.18  ? 104 LEU V C   1 
ATOM   30548 O  O   . LEU V  1 105 ? 93.430  115.197 153.367 1.00 8.00  ? 104 LEU V O   1 
ATOM   30549 C  CB  . LEU V  1 105 ? 92.445  118.144 152.150 1.00 3.73  ? 104 LEU V CB  1 
ATOM   30550 C  CG  . LEU V  1 105 ? 92.149  118.318 153.641 1.00 4.67  ? 104 LEU V CG  1 
ATOM   30551 C  CD1 . LEU V  1 105 ? 93.438  118.442 154.436 1.00 4.62  ? 104 LEU V CD1 1 
ATOM   30552 C  CD2 . LEU V  1 105 ? 91.250  119.525 153.870 1.00 10.31 ? 104 LEU V CD2 1 
ATOM   30553 N  N   . HIS V  1 106 ? 91.842  115.090 151.772 1.00 4.97  ? 105 HIS V N   1 
ATOM   30554 C  CA  . HIS V  1 106 ? 91.329  113.813 152.262 1.00 9.50  ? 105 HIS V CA  1 
ATOM   30555 C  C   . HIS V  1 106 ? 92.389  112.720 152.167 1.00 8.28  ? 105 HIS V C   1 
ATOM   30556 O  O   . HIS V  1 106 ? 92.560  111.923 153.100 1.00 12.89 ? 105 HIS V O   1 
ATOM   30557 C  CB  . HIS V  1 106 ? 90.076  113.423 151.477 1.00 9.34  ? 105 HIS V CB  1 
ATOM   30558 C  CG  . HIS V  1 106 ? 89.564  112.051 151.791 1.00 12.06 ? 105 HIS V CG  1 
ATOM   30559 N  ND1 . HIS V  1 106 ? 88.620  111.815 152.766 1.00 17.43 ? 105 HIS V ND1 1 
ATOM   30560 C  CD2 . HIS V  1 106 ? 89.858  110.845 151.252 1.00 12.55 ? 105 HIS V CD2 1 
ATOM   30561 C  CE1 . HIS V  1 106 ? 88.358  110.521 152.818 1.00 17.64 ? 105 HIS V CE1 1 
ATOM   30562 N  NE2 . HIS V  1 106 ? 89.096  109.910 151.910 1.00 18.17 ? 105 HIS V NE2 1 
ATOM   30563 N  N   . LEU V  1 107 ? 93.115  112.674 151.049 1.00 8.30  ? 106 LEU V N   1 
ATOM   30564 C  CA  . LEU V  1 107 ? 94.169  111.679 150.874 1.00 7.96  ? 106 LEU V CA  1 
ATOM   30565 C  C   . LEU V  1 107 ? 95.275  111.857 151.908 1.00 2.87  ? 106 LEU V C   1 
ATOM   30566 O  O   . LEU V  1 107 ? 95.767  110.880 152.485 1.00 8.36  ? 106 LEU V O   1 
ATOM   30567 C  CB  . LEU V  1 107 ? 94.735  111.771 149.456 1.00 4.10  ? 106 LEU V CB  1 
ATOM   30568 C  CG  . LEU V  1 107 ? 95.984  110.947 149.150 1.00 10.10 ? 106 LEU V CG  1 
ATOM   30569 C  CD1 . LEU V  1 107 ? 95.692  109.463 149.291 1.00 8.91  ? 106 LEU V CD1 1 
ATOM   30570 C  CD2 . LEU V  1 107 ? 96.504  111.270 147.757 1.00 12.47 ? 106 LEU V CD2 1 
ATOM   30571 N  N   . GLU V  1 108 ? 95.691  113.104 152.142 1.00 4.07  ? 107 GLU V N   1 
ATOM   30572 C  CA  . GLU V  1 108 ? 96.742  113.361 153.121 1.00 6.66  ? 107 GLU V CA  1 
ATOM   30573 C  C   . GLU V  1 108 ? 96.294  112.985 154.526 1.00 10.14 ? 107 GLU V C   1 
ATOM   30574 O  O   . GLU V  1 108 ? 97.086  112.456 155.311 1.00 11.36 ? 107 GLU V O   1 
ATOM   30575 C  CB  . GLU V  1 108 ? 97.172  114.826 153.066 1.00 7.48  ? 107 GLU V CB  1 
ATOM   30576 C  CG  . GLU V  1 108 ? 97.990  115.181 151.837 1.00 2.28  ? 107 GLU V CG  1 
ATOM   30577 C  CD  . GLU V  1 108 ? 99.246  114.343 151.703 1.00 10.33 ? 107 GLU V CD  1 
ATOM   30578 O  OE1 . GLU V  1 108 ? 100.039 114.297 152.666 1.00 15.96 ? 107 GLU V OE1 1 
ATOM   30579 O  OE2 . GLU V  1 108 ? 99.442  113.732 150.632 1.00 23.32 ? 107 GLU V OE2 1 
ATOM   30580 N  N   . LYS V  1 109 ? 95.030  113.248 154.867 1.00 0.00  ? 108 LYS V N   1 
ATOM   30581 C  CA  . LYS V  1 109 ? 94.538  112.839 156.180 1.00 6.36  ? 108 LYS V CA  1 
ATOM   30582 C  C   . LYS V  1 109 ? 94.478  111.319 156.300 1.00 4.26  ? 108 LYS V C   1 
ATOM   30583 O  O   . LYS V  1 109 ? 94.754  110.767 157.371 1.00 10.83 ? 108 LYS V O   1 
ATOM   30584 C  CB  . LYS V  1 109 ? 93.172  113.468 156.458 1.00 5.05  ? 108 LYS V CB  1 
ATOM   30585 C  CG  . LYS V  1 109 ? 93.207  114.989 156.530 1.00 8.91  ? 108 LYS V CG  1 
ATOM   30586 C  CD  . LYS V  1 109 ? 91.891  115.570 157.027 1.00 7.47  ? 108 LYS V CD  1 
ATOM   30587 C  CE  . LYS V  1 109 ? 91.790  115.489 158.541 1.00 12.11 ? 108 LYS V CE  1 
ATOM   30588 N  NZ  . LYS V  1 109 ? 90.576  116.175 159.064 1.00 15.65 ? 108 LYS V NZ  1 
ATOM   30589 N  N   . ASN V  1 110 ? 94.129  110.624 155.214 1.00 9.23  ? 109 ASN V N   1 
ATOM   30590 C  CA  . ASN V  1 110 ? 94.154  109.163 155.237 1.00 11.65 ? 109 ASN V CA  1 
ATOM   30591 C  C   . ASN V  1 110 ? 95.572  108.642 155.455 1.00 4.51  ? 109 ASN V C   1 
ATOM   30592 O  O   . ASN V  1 110 ? 95.797  107.716 156.246 1.00 9.93  ? 109 ASN V O   1 
ATOM   30593 C  CB  . ASN V  1 110 ? 93.572  108.608 153.936 1.00 6.92  ? 109 ASN V CB  1 
ATOM   30594 C  CG  . ASN V  1 110 ? 92.059  108.682 153.895 1.00 14.35 ? 109 ASN V CG  1 
ATOM   30595 O  OD1 . ASN V  1 110 ? 91.422  109.135 154.845 1.00 19.23 ? 109 ASN V OD1 1 
ATOM   30596 N  ND2 . ASN V  1 110 ? 91.475  108.234 152.790 1.00 20.29 ? 109 ASN V ND2 1 
ATOM   30597 N  N   . VAL V  1 111 ? 96.543  109.234 154.757 1.00 1.97  ? 110 VAL V N   1 
ATOM   30598 C  CA  . VAL V  1 111 ? 97.941  108.843 154.929 1.00 5.79  ? 110 VAL V CA  1 
ATOM   30599 C  C   . VAL V  1 111 ? 98.393  109.119 156.358 1.00 3.68  ? 110 VAL V C   1 
ATOM   30600 O  O   . VAL V  1 111 ? 99.118  108.322 156.966 1.00 10.26 ? 110 VAL V O   1 
ATOM   30601 C  CB  . VAL V  1 111 ? 98.831  109.570 153.902 1.00 6.94  ? 110 VAL V CB  1 
ATOM   30602 C  CG1 . VAL V  1 111 ? 100.302 109.323 154.200 1.00 7.98  ? 110 VAL V CG1 1 
ATOM   30603 C  CG2 . VAL V  1 111 ? 98.491  109.119 152.492 1.00 8.59  ? 110 VAL V CG2 1 
ATOM   30604 N  N   . ASN V  1 112 ? 97.980  110.261 156.908 1.00 6.88  ? 111 ASN V N   1 
ATOM   30605 C  CA  . ASN V  1 112 ? 98.320  110.600 158.285 1.00 7.53  ? 111 ASN V CA  1 
ATOM   30606 C  C   . ASN V  1 112 ? 97.747  109.579 159.260 1.00 3.61  ? 111 ASN V C   1 
ATOM   30607 O  O   . ASN V  1 112 ? 98.416  109.173 160.213 1.00 6.76  ? 111 ASN V O   1 
ATOM   30608 C  CB  . ASN V  1 112 ? 97.814  112.002 158.619 1.00 0.00  ? 111 ASN V CB  1 
ATOM   30609 C  CG  . ASN V  1 112 ? 98.524  112.607 159.812 1.00 4.37  ? 111 ASN V CG  1 
ATOM   30610 O  OD1 . ASN V  1 112 ? 99.628  112.197 160.165 1.00 8.99  ? 111 ASN V OD1 1 
ATOM   30611 N  ND2 . ASN V  1 112 ? 97.886  113.580 160.449 1.00 8.65  ? 111 ASN V ND2 1 
ATOM   30612 N  N   . GLN V  1 113 ? 96.495  109.168 159.046 1.00 1.76  ? 112 GLN V N   1 
ATOM   30613 C  CA  . GLN V  1 113 ? 95.892  108.159 159.912 1.00 9.60  ? 112 GLN V CA  1 
ATOM   30614 C  C   . GLN V  1 113 ? 96.640  106.835 159.816 1.00 4.86  ? 112 GLN V C   1 
ATOM   30615 O  O   . GLN V  1 113 ? 96.866  106.161 160.832 1.00 9.40  ? 112 GLN V O   1 
ATOM   30616 C  CB  . GLN V  1 113 ? 94.418  107.972 159.553 1.00 7.37  ? 112 GLN V CB  1 
ATOM   30617 C  CG  . GLN V  1 113 ? 93.666  107.058 160.504 1.00 12.84 ? 112 GLN V CG  1 
ATOM   30618 C  CD  . GLN V  1 113 ? 93.881  107.431 161.958 1.00 13.44 ? 112 GLN V CD  1 
ATOM   30619 O  OE1 . GLN V  1 113 ? 94.369  106.627 162.752 1.00 21.69 ? 112 GLN V OE1 1 
ATOM   30620 N  NE2 . GLN V  1 113 ? 93.515  108.657 162.315 1.00 15.49 ? 112 GLN V NE2 1 
ATOM   30621 N  N   . SER V  1 114 ? 97.034  106.445 158.601 1.00 3.94  ? 113 SER V N   1 
ATOM   30622 C  CA  . SER V  1 114 ? 97.819  105.224 158.439 1.00 6.77  ? 113 SER V CA  1 
ATOM   30623 C  C   . SER V  1 114 ? 99.149  105.323 159.177 1.00 5.50  ? 113 SER V C   1 
ATOM   30624 O  O   . SER V  1 114 ? 99.579  104.366 159.832 1.00 4.36  ? 113 SER V O   1 
ATOM   30625 C  CB  . SER V  1 114 ? 98.050  104.941 156.956 1.00 3.99  ? 113 SER V CB  1 
ATOM   30626 O  OG  . SER V  1 114 ? 98.766  103.733 156.772 1.00 18.65 ? 113 SER V OG  1 
ATOM   30627 N  N   . LEU V  1 115 ? 99.813  106.476 159.083 1.00 6.14  ? 114 LEU V N   1 
ATOM   30628 C  CA  . LEU V  1 115 ? 101.078 106.668 159.786 1.00 3.83  ? 114 LEU V CA  1 
ATOM   30629 C  C   . LEU V  1 115 ? 100.887 106.635 161.298 1.00 4.10  ? 114 LEU V C   1 
ATOM   30630 O  O   . LEU V  1 115 ? 101.736 106.110 162.025 1.00 4.27  ? 114 LEU V O   1 
ATOM   30631 C  CB  . LEU V  1 115 ? 101.729 107.979 159.351 1.00 4.93  ? 114 LEU V CB  1 
ATOM   30632 C  CG  . LEU V  1 115 ? 102.251 107.984 157.915 1.00 8.44  ? 114 LEU V CG  1 
ATOM   30633 C  CD1 . LEU V  1 115 ? 102.689 109.374 157.509 1.00 9.60  ? 114 LEU V CD1 1 
ATOM   30634 C  CD2 . LEU V  1 115 ? 103.400 107.000 157.771 1.00 10.08 ? 114 LEU V CD2 1 
ATOM   30635 N  N   . LEU V  1 116 ? 99.794  107.217 161.794 1.00 5.60  ? 115 LEU V N   1 
ATOM   30636 C  CA  . LEU V  1 116 ? 99.518  107.169 163.228 1.00 7.53  ? 115 LEU V CA  1 
ATOM   30637 C  C   . LEU V  1 116 ? 99.289  105.737 163.695 1.00 5.01  ? 115 LEU V C   1 
ATOM   30638 O  O   . LEU V  1 116 ? 99.767  105.340 164.765 1.00 11.14 ? 115 LEU V O   1 
ATOM   30639 C  CB  . LEU V  1 116 ? 98.315  108.050 163.565 1.00 3.79  ? 115 LEU V CB  1 
ATOM   30640 C  CG  . LEU V  1 116 ? 98.498  109.551 163.327 1.00 5.79  ? 115 LEU V CG  1 
ATOM   30641 C  CD1 . LEU V  1 116 ? 97.225  110.310 163.665 1.00 7.73  ? 115 LEU V CD1 1 
ATOM   30642 C  CD2 . LEU V  1 116 ? 99.676  110.090 164.124 1.00 4.74  ? 115 LEU V CD2 1 
ATOM   30643 N  N   . GLU V  1 117 ? 98.558  104.945 162.907 1.00 5.44  ? 116 GLU V N   1 
ATOM   30644 C  CA  . GLU V  1 117 ? 98.378  103.537 163.250 1.00 7.74  ? 116 GLU V CA  1 
ATOM   30645 C  C   . GLU V  1 117 ? 99.707  102.789 163.224 1.00 8.19  ? 116 GLU V C   1 
ATOM   30646 O  O   . GLU V  1 117 ? 99.963  101.927 164.073 1.00 8.19  ? 116 GLU V O   1 
ATOM   30647 C  CB  . GLU V  1 117 ? 97.369  102.889 162.303 1.00 6.77  ? 116 GLU V CB  1 
ATOM   30648 C  CG  . GLU V  1 117 ? 95.934  103.332 162.549 1.00 11.91 ? 116 GLU V CG  1 
ATOM   30649 C  CD  . GLU V  1 117 ? 95.047  103.163 161.332 1.00 18.04 ? 116 GLU V CD  1 
ATOM   30650 O  OE1 . GLU V  1 117 ? 95.549  102.705 160.285 1.00 23.08 ? 116 GLU V OE1 1 
ATOM   30651 O  OE2 . GLU V  1 117 ? 93.845  103.490 161.423 1.00 23.68 ? 116 GLU V OE2 1 
ATOM   30652 N  N   . LEU V  1 118 ? 100.567 103.112 162.256 1.00 5.02  ? 117 LEU V N   1 
ATOM   30653 C  CA  . LEU V  1 118 ? 101.895 102.510 162.199 1.00 7.08  ? 117 LEU V CA  1 
ATOM   30654 C  C   . LEU V  1 118 ? 102.712 102.856 163.439 1.00 9.18  ? 117 LEU V C   1 
ATOM   30655 O  O   . LEU V  1 118 ? 103.396 101.998 164.008 1.00 12.14 ? 117 LEU V O   1 
ATOM   30656 C  CB  . LEU V  1 118 ? 102.612 102.972 160.931 1.00 2.60  ? 117 LEU V CB  1 
ATOM   30657 C  CG  . LEU V  1 118 ? 104.034 102.470 160.683 1.00 12.51 ? 117 LEU V CG  1 
ATOM   30658 C  CD1 . LEU V  1 118 ? 104.144 100.975 160.913 1.00 8.28  ? 117 LEU V CD1 1 
ATOM   30659 C  CD2 . LEU V  1 118 ? 104.482 102.840 159.276 1.00 14.44 ? 117 LEU V CD2 1 
ATOM   30660 N  N   . HIS V  1 119 ? 102.659 104.118 163.863 1.00 4.89  ? 118 HIS V N   1 
ATOM   30661 C  CA  . HIS V  1 119 ? 103.372 104.533 165.066 1.00 8.92  ? 118 HIS V CA  1 
ATOM   30662 C  C   . HIS V  1 119 ? 102.831 103.817 166.297 1.00 4.66  ? 118 HIS V C   1 
ATOM   30663 O  O   . HIS V  1 119 ? 103.599 103.418 167.179 1.00 9.45  ? 118 HIS V O   1 
ATOM   30664 C  CB  . HIS V  1 119 ? 103.277 106.047 165.243 1.00 4.32  ? 118 HIS V CB  1 
ATOM   30665 C  CG  . HIS V  1 119 ? 104.219 106.593 166.271 1.00 14.29 ? 118 HIS V CG  1 
ATOM   30666 N  ND1 . HIS V  1 119 ? 103.943 106.568 167.621 1.00 8.21  ? 118 HIS V ND1 1 
ATOM   30667 C  CD2 . HIS V  1 119 ? 105.432 107.182 166.146 1.00 9.48  ? 118 HIS V CD2 1 
ATOM   30668 C  CE1 . HIS V  1 119 ? 104.947 107.114 168.283 1.00 12.47 ? 118 HIS V CE1 1 
ATOM   30669 N  NE2 . HIS V  1 119 ? 105.863 107.496 167.412 1.00 15.74 ? 118 HIS V NE2 1 
ATOM   30670 N  N   . LYS V  1 120 ? 101.509 103.656 166.377 1.00 5.42  ? 119 LYS V N   1 
ATOM   30671 C  CA  . LYS V  1 120 ? 100.916 102.928 167.494 1.00 8.29  ? 119 LYS V CA  1 
ATOM   30672 C  C   . LYS V  1 120 ? 101.388 101.479 167.513 1.00 6.97  ? 119 LYS V C   1 
ATOM   30673 O  O   . LYS V  1 120 ? 101.715 100.931 168.573 1.00 13.19 ? 119 LYS V O   1 
ATOM   30674 C  CB  . LYS V  1 120 ? 99.391  103.002 167.413 1.00 6.94  ? 119 LYS V CB  1 
ATOM   30675 C  CG  . LYS V  1 120 ? 98.662  102.029 168.325 1.00 13.31 ? 119 LYS V CG  1 
ATOM   30676 C  CD  . LYS V  1 120 ? 98.937  102.328 169.789 1.00 16.83 ? 119 LYS V CD  1 
ATOM   30677 C  CE  . LYS V  1 120 ? 98.043  101.501 170.699 1.00 17.80 ? 119 LYS V CE  1 
ATOM   30678 N  NZ  . LYS V  1 120 ? 98.389  101.684 172.134 1.00 23.09 ? 119 LYS V NZ  1 
ATOM   30679 N  N   . LEU V  1 121 ? 101.429 100.841 166.341 1.00 6.17  ? 120 LEU V N   1 
ATOM   30680 C  CA  . LEU V  1 121 ? 101.922 99.470  166.257 1.00 9.39  ? 120 LEU V CA  1 
ATOM   30681 C  C   . LEU V  1 121 ? 103.378 99.384  166.699 1.00 7.47  ? 120 LEU V C   1 
ATOM   30682 O  O   . LEU V  1 121 ? 103.756 98.491  167.465 1.00 12.62 ? 120 LEU V O   1 
ATOM   30683 C  CB  . LEU V  1 121 ? 101.760 98.940  164.832 1.00 8.61  ? 120 LEU V CB  1 
ATOM   30684 C  CG  . LEU V  1 121 ? 102.387 97.573  164.554 1.00 16.31 ? 120 LEU V CG  1 
ATOM   30685 C  CD1 . LEU V  1 121 ? 101.757 96.509  165.440 1.00 11.81 ? 120 LEU V CD1 1 
ATOM   30686 C  CD2 . LEU V  1 121 ? 102.251 97.203  163.087 1.00 9.76  ? 120 LEU V CD2 1 
ATOM   30687 N  N   . ALA V  1 122 ? 104.211 100.314 166.223 1.00 8.56  ? 121 ALA V N   1 
ATOM   30688 C  CA  . ALA V  1 122 ? 105.623 100.307 166.594 1.00 12.20 ? 121 ALA V CA  1 
ATOM   30689 C  C   . ALA V  1 122 ? 105.802 100.510 168.093 1.00 12.85 ? 121 ALA V C   1 
ATOM   30690 O  O   . ALA V  1 122 ? 106.660 99.872  168.715 1.00 16.22 ? 121 ALA V O   1 
ATOM   30691 C  CB  . ALA V  1 122 ? 106.376 101.380 165.808 1.00 10.55 ? 121 ALA V CB  1 
ATOM   30692 N  N   . THR V  1 123 ? 105.007 101.400 168.690 1.00 12.84 ? 122 THR V N   1 
ATOM   30693 C  CA  . THR V  1 123 ? 105.050 101.589 170.135 1.00 13.07 ? 122 THR V CA  1 
ATOM   30694 C  C   . THR V  1 123 ? 104.647 100.312 170.864 1.00 8.98  ? 122 THR V C   1 
ATOM   30695 O  O   . THR V  1 123 ? 105.281 99.919  171.851 1.00 18.33 ? 122 THR V O   1 
ATOM   30696 C  CB  . THR V  1 123 ? 104.140 102.752 170.539 1.00 15.42 ? 122 THR V CB  1 
ATOM   30697 O  OG1 . THR V  1 123 ? 104.638 103.970 169.972 1.00 18.60 ? 122 THR V OG1 1 
ATOM   30698 C  CG2 . THR V  1 123 ? 104.085 102.891 172.053 1.00 14.63 ? 122 THR V CG2 1 
ATOM   30699 N  N   . ASP V  1 124 ? 103.593 99.645  170.384 1.00 11.47 ? 123 ASP V N   1 
ATOM   30700 C  CA  . ASP V  1 124 ? 103.155 98.400  171.008 1.00 13.76 ? 123 ASP V CA  1 
ATOM   30701 C  C   . ASP V  1 124 ? 104.224 97.318  170.918 1.00 13.42 ? 123 ASP V C   1 
ATOM   30702 O  O   . ASP V  1 124 ? 104.294 96.442  171.789 1.00 20.43 ? 123 ASP V O   1 
ATOM   30703 C  CB  . ASP V  1 124 ? 101.857 97.916  170.359 1.00 10.35 ? 123 ASP V CB  1 
ATOM   30704 C  CG  . ASP V  1 124 ? 100.677 98.819  170.667 1.00 19.09 ? 123 ASP V CG  1 
ATOM   30705 O  OD1 . ASP V  1 124 ? 100.851 99.796  171.426 1.00 22.28 ? 123 ASP V OD1 1 
ATOM   30706 O  OD2 . ASP V  1 124 ? 99.573  98.553  170.147 1.00 24.11 ? 123 ASP V OD2 1 
ATOM   30707 N  N   . LYS V  1 125 ? 105.062 97.360  169.884 1.00 12.07 ? 124 LYS V N   1 
ATOM   30708 C  CA  . LYS V  1 125 ? 106.119 96.380  169.683 1.00 12.61 ? 124 LYS V CA  1 
ATOM   30709 C  C   . LYS V  1 125 ? 107.441 96.799  170.314 1.00 12.35 ? 124 LYS V C   1 
ATOM   30710 O  O   . LYS V  1 125 ? 108.433 96.077  170.177 1.00 17.77 ? 124 LYS V O   1 
ATOM   30711 C  CB  . LYS V  1 125 ? 106.319 96.117  168.189 1.00 14.68 ? 124 LYS V CB  1 
ATOM   30712 C  CG  . LYS V  1 125 ? 105.102 95.543  167.486 1.00 12.81 ? 124 LYS V CG  1 
ATOM   30713 C  CD  . LYS V  1 125 ? 104.564 94.329  168.223 1.00 17.98 ? 124 LYS V CD  1 
ATOM   30714 C  CE  . LYS V  1 125 ? 103.271 93.834  167.599 1.00 16.97 ? 124 LYS V CE  1 
ATOM   30715 N  NZ  . LYS V  1 125 ? 102.658 92.736  168.393 1.00 17.90 ? 124 LYS V NZ  1 
ATOM   30716 N  N   . ASN V  1 126 ? 107.473 97.942  170.999 1.00 14.60 ? 125 ASN V N   1 
ATOM   30717 C  CA  . ASN V  1 126 ? 108.688 98.462  171.626 1.00 12.96 ? 125 ASN V CA  1 
ATOM   30718 C  C   . ASN V  1 126 ? 109.829 98.571  170.616 1.00 11.81 ? 125 ASN V C   1 
ATOM   30719 O  O   . ASN V  1 126 ? 110.930 98.057  170.821 1.00 19.69 ? 125 ASN V O   1 
ATOM   30720 C  CB  . ASN V  1 126 ? 109.096 97.605  172.826 1.00 12.90 ? 125 ASN V CB  1 
ATOM   30721 C  CG  . ASN V  1 126 ? 107.991 97.482  173.858 1.00 15.38 ? 125 ASN V CG  1 
ATOM   30722 O  OD1 . ASN V  1 126 ? 107.586 98.469  174.468 1.00 19.10 ? 125 ASN V OD1 1 
ATOM   30723 N  ND2 . ASN V  1 126 ? 107.498 96.265  174.056 1.00 20.02 ? 125 ASN V ND2 1 
ATOM   30724 N  N   . ASP V  1 127 ? 109.549 99.247  169.504 1.00 3.39  ? 126 ASP V N   1 
ATOM   30725 C  CA  . ASP V  1 127 ? 110.547 99.484  168.469 1.00 7.17  ? 126 ASP V CA  1 
ATOM   30726 C  C   . ASP V  1 127 ? 110.820 100.982 168.409 1.00 9.40  ? 126 ASP V C   1 
ATOM   30727 O  O   . ASP V  1 127 ? 110.262 101.683 167.555 1.00 12.90 ? 126 ASP V O   1 
ATOM   30728 C  CB  . ASP V  1 127 ? 110.065 98.948  167.117 1.00 13.11 ? 126 ASP V CB  1 
ATOM   30729 C  CG  . ASP V  1 127 ? 111.129 99.031  166.027 1.00 7.75  ? 126 ASP V CG  1 
ATOM   30730 O  OD1 . ASP V  1 127 ? 112.140 99.743  166.203 1.00 12.44 ? 126 ASP V OD1 1 
ATOM   30731 O  OD2 . ASP V  1 127 ? 110.951 98.373  164.982 1.00 20.88 ? 126 ASP V OD2 1 
ATOM   30732 N  N   . PRO V  1 128 ? 111.661 101.506 169.304 1.00 10.64 ? 127 PRO V N   1 
ATOM   30733 C  CA  . PRO V  1 128 ? 111.874 102.962 169.344 1.00 8.71  ? 127 PRO V CA  1 
ATOM   30734 C  C   . PRO V  1 128 ? 112.483 103.533 168.076 1.00 1.11  ? 127 PRO V C   1 
ATOM   30735 O  O   . PRO V  1 128 ? 112.198 104.689 167.739 1.00 7.32  ? 127 PRO V O   1 
ATOM   30736 C  CB  . PRO V  1 128 ? 112.806 103.143 170.551 1.00 9.99  ? 127 PRO V CB  1 
ATOM   30737 C  CG  . PRO V  1 128 ? 113.501 101.836 170.692 1.00 7.28  ? 127 PRO V CG  1 
ATOM   30738 C  CD  . PRO V  1 128 ? 112.512 100.791 170.270 1.00 9.31  ? 127 PRO V CD  1 
ATOM   30739 N  N   . HIS V  1 129 ? 113.321 102.773 167.368 1.00 1.49  ? 128 HIS V N   1 
ATOM   30740 C  CA  . HIS V  1 129 ? 113.907 103.287 166.133 1.00 9.47  ? 128 HIS V CA  1 
ATOM   30741 C  C   . HIS V  1 129 ? 112.830 103.568 165.091 1.00 3.15  ? 128 HIS V C   1 
ATOM   30742 O  O   . HIS V  1 129 ? 112.853 104.606 164.421 1.00 1.56  ? 128 HIS V O   1 
ATOM   30743 C  CB  . HIS V  1 129 ? 114.940 102.306 165.581 1.00 0.00  ? 128 HIS V CB  1 
ATOM   30744 C  CG  . HIS V  1 129 ? 115.456 102.684 164.228 1.00 5.47  ? 128 HIS V CG  1 
ATOM   30745 N  ND1 . HIS V  1 129 ? 114.918 102.187 163.061 1.00 6.22  ? 128 HIS V ND1 1 
ATOM   30746 C  CD2 . HIS V  1 129 ? 116.448 103.527 163.855 1.00 10.76 ? 128 HIS V CD2 1 
ATOM   30747 C  CE1 . HIS V  1 129 ? 115.563 102.698 162.028 1.00 9.57  ? 128 HIS V CE1 1 
ATOM   30748 N  NE2 . HIS V  1 129 ? 116.497 103.515 162.483 1.00 2.87  ? 128 HIS V NE2 1 
ATOM   30749 N  N   . LEU V  1 130 ? 111.874 102.649 164.945 1.00 1.65  ? 129 LEU V N   1 
ATOM   30750 C  CA  . LEU V  1 130 ? 110.786 102.848 163.992 1.00 4.26  ? 129 LEU V CA  1 
ATOM   30751 C  C   . LEU V  1 130 ? 109.920 104.040 164.385 1.00 2.10  ? 129 LEU V C   1 
ATOM   30752 O  O   . LEU V  1 130 ? 109.534 104.852 163.532 1.00 6.72  ? 129 LEU V O   1 
ATOM   30753 C  CB  . LEU V  1 130 ? 109.945 101.575 163.893 1.00 5.23  ? 129 LEU V CB  1 
ATOM   30754 C  CG  . LEU V  1 130 ? 108.796 101.581 162.885 1.00 10.86 ? 129 LEU V CG  1 
ATOM   30755 C  CD1 . LEU V  1 130 ? 109.260 102.129 161.544 1.00 8.41  ? 129 LEU V CD1 1 
ATOM   30756 C  CD2 . LEU V  1 130 ? 108.223 100.182 162.728 1.00 5.60  ? 129 LEU V CD2 1 
ATOM   30757 N  N   . CYS V  1 131 ? 109.599 104.156 165.676 1.00 10.31 ? 130 CYS V N   1 
ATOM   30758 C  CA  . CYS V  1 131 ? 108.813 105.291 166.152 1.00 10.28 ? 130 CYS V CA  1 
ATOM   30759 C  C   . CYS V  1 131 ? 109.521 106.605 165.849 1.00 10.53 ? 130 CYS V C   1 
ATOM   30760 O  O   . CYS V  1 131 ? 108.905 107.557 165.353 1.00 12.06 ? 130 CYS V O   1 
ATOM   30761 C  CB  . CYS V  1 131 ? 108.553 105.161 167.654 1.00 11.01 ? 130 CYS V CB  1 
ATOM   30762 S  SG  . CYS V  1 131 ? 107.466 103.805 168.139 1.00 24.74 ? 130 CYS V SG  1 
ATOM   30763 N  N   . ASP V  1 132 ? 110.823 106.672 166.138 1.00 3.03  ? 131 ASP V N   1 
ATOM   30764 C  CA  . ASP V  1 132 ? 111.574 107.896 165.885 1.00 9.40  ? 131 ASP V CA  1 
ATOM   30765 C  C   . ASP V  1 132 ? 111.655 108.199 164.397 1.00 5.59  ? 131 ASP V C   1 
ATOM   30766 O  O   . ASP V  1 132 ? 111.599 109.363 163.994 1.00 9.84  ? 131 ASP V O   1 
ATOM   30767 C  CB  . ASP V  1 132 ? 112.976 107.797 166.480 1.00 7.05  ? 131 ASP V CB  1 
ATOM   30768 C  CG  . ASP V  1 132 ? 113.744 109.097 166.362 1.00 13.95 ? 131 ASP V CG  1 
ATOM   30769 O  OD1 . ASP V  1 132 ? 113.297 110.106 166.945 1.00 15.94 ? 131 ASP V OD1 1 
ATOM   30770 O  OD2 . ASP V  1 132 ? 114.787 109.114 165.676 1.00 21.52 ? 131 ASP V OD2 1 
ATOM   30771 N  N   . PHE V  1 133 ? 111.799 107.167 163.565 1.00 6.69  ? 132 PHE V N   1 
ATOM   30772 C  CA  . PHE V  1 133 ? 111.805 107.375 162.121 1.00 8.87  ? 132 PHE V CA  1 
ATOM   30773 C  C   . PHE V  1 133 ? 110.496 108.002 161.660 1.00 0.00  ? 132 PHE V C   1 
ATOM   30774 O  O   . PHE V  1 133 ? 110.491 108.990 160.912 1.00 10.29 ? 132 PHE V O   1 
ATOM   30775 C  CB  . PHE V  1 133 ? 112.040 106.042 161.416 1.00 7.09  ? 132 PHE V CB  1 
ATOM   30776 C  CG  . PHE V  1 133 ? 111.941 106.114 159.921 1.00 2.16  ? 132 PHE V CG  1 
ATOM   30777 C  CD1 . PHE V  1 133 ? 113.038 106.477 159.159 1.00 11.84 ? 132 PHE V CD1 1 
ATOM   30778 C  CD2 . PHE V  1 133 ? 110.755 105.803 159.276 1.00 6.61  ? 132 PHE V CD2 1 
ATOM   30779 C  CE1 . PHE V  1 133 ? 112.955 106.530 157.780 1.00 11.12 ? 132 PHE V CE1 1 
ATOM   30780 C  CE2 . PHE V  1 133 ? 110.669 105.848 157.899 1.00 17.26 ? 132 PHE V CE2 1 
ATOM   30781 C  CZ  . PHE V  1 133 ? 111.768 106.217 157.151 1.00 9.61  ? 132 PHE V CZ  1 
ATOM   30782 N  N   . ILE V  1 134 ? 109.372 107.442 162.114 1.00 2.11  ? 133 ILE V N   1 
ATOM   30783 C  CA  . ILE V  1 134 ? 108.064 107.959 161.719 1.00 8.97  ? 133 ILE V CA  1 
ATOM   30784 C  C   . ILE V  1 134 ? 107.897 109.400 162.185 1.00 9.60  ? 133 ILE V C   1 
ATOM   30785 O  O   . ILE V  1 134 ? 107.427 110.263 161.433 1.00 11.15 ? 133 ILE V O   1 
ATOM   30786 C  CB  . ILE V  1 134 ? 106.944 107.057 162.266 1.00 4.44  ? 133 ILE V CB  1 
ATOM   30787 C  CG1 . ILE V  1 134 ? 107.068 105.646 161.694 1.00 4.53  ? 133 ILE V CG1 1 
ATOM   30788 C  CG2 . ILE V  1 134 ? 105.578 107.647 161.947 1.00 5.35  ? 133 ILE V CG2 1 
ATOM   30789 C  CD1 . ILE V  1 134 ? 106.268 104.622 162.452 1.00 12.54 ? 133 ILE V CD1 1 
ATOM   30790 N  N   . GLU V  1 135 ? 108.275 109.682 163.434 1.00 9.64  ? 134 GLU V N   1 
ATOM   30791 C  CA  . GLU V  1 135 ? 108.137 111.039 163.959 1.00 9.73  ? 134 GLU V CA  1 
ATOM   30792 C  C   . GLU V  1 135 ? 109.018 112.023 163.196 1.00 8.69  ? 134 GLU V C   1 
ATOM   30793 O  O   . GLU V  1 135 ? 108.583 113.129 162.857 1.00 19.62 ? 134 GLU V O   1 
ATOM   30794 C  CB  . GLU V  1 135 ? 108.474 111.069 165.450 1.00 8.23  ? 134 GLU V CB  1 
ATOM   30795 C  CG  . GLU V  1 135 ? 107.598 110.184 166.313 1.00 7.20  ? 134 GLU V CG  1 
ATOM   30796 C  CD  . GLU V  1 135 ? 108.205 109.926 167.679 1.00 16.42 ? 134 GLU V CD  1 
ATOM   30797 O  OE1 . GLU V  1 135 ? 109.205 110.591 168.021 1.00 21.28 ? 134 GLU V OE1 1 
ATOM   30798 O  OE2 . GLU V  1 135 ? 107.687 109.056 168.409 1.00 23.07 ? 134 GLU V OE2 1 
ATOM   30799 N  N   . THR V  1 136 ? 110.264 111.635 162.919 1.00 7.12  ? 135 THR V N   1 
ATOM   30800 C  CA  . THR V  1 136 ? 111.217 112.557 162.314 1.00 11.55 ? 135 THR V CA  1 
ATOM   30801 C  C   . THR V  1 136 ? 110.869 112.854 160.861 1.00 8.01  ? 135 THR V C   1 
ATOM   30802 O  O   . THR V  1 136 ? 110.956 114.007 160.423 1.00 19.95 ? 135 THR V O   1 
ATOM   30803 C  CB  . THR V  1 136 ? 112.633 111.984 162.419 1.00 10.85 ? 135 THR V CB  1 
ATOM   30804 O  OG1 . THR V  1 136 ? 112.984 111.817 163.798 1.00 20.85 ? 135 THR V OG1 1 
ATOM   30805 C  CG2 . THR V  1 136 ? 113.643 112.911 161.753 1.00 14.60 ? 135 THR V CG2 1 
ATOM   30806 N  N   . HIS V  1 137 ? 110.465 111.838 160.097 1.00 8.80  ? 136 HIS V N   1 
ATOM   30807 C  CA  . HIS V  1 137 ? 110.348 112.000 158.655 1.00 6.78  ? 136 HIS V CA  1 
ATOM   30808 C  C   . HIS V  1 137 ? 108.920 112.120 158.136 1.00 8.80  ? 136 HIS V C   1 
ATOM   30809 O  O   . HIS V  1 137 ? 108.737 112.601 157.014 1.00 15.05 ? 136 HIS V O   1 
ATOM   30810 C  CB  . HIS V  1 137 ? 111.045 110.835 157.937 1.00 8.48  ? 136 HIS V CB  1 
ATOM   30811 C  CG  . HIS V  1 137 ? 112.476 110.650 158.335 1.00 12.32 ? 136 HIS V CG  1 
ATOM   30812 N  ND1 . HIS V  1 137 ? 113.486 111.473 157.884 1.00 16.14 ? 136 HIS V ND1 1 
ATOM   30813 C  CD2 . HIS V  1 137 ? 113.066 109.743 159.148 1.00 12.68 ? 136 HIS V CD2 1 
ATOM   30814 C  CE1 . HIS V  1 137 ? 114.636 111.078 158.397 1.00 14.99 ? 136 HIS V CE1 1 
ATOM   30815 N  NE2 . HIS V  1 137 ? 114.410 110.028 159.167 1.00 19.18 ? 136 HIS V NE2 1 
ATOM   30816 N  N   . TYR V  1 138 ? 107.909 111.705 158.898 1.00 2.22  ? 137 TYR V N   1 
ATOM   30817 C  CA  . TYR V  1 138 ? 106.575 111.621 158.312 1.00 6.21  ? 137 TYR V CA  1 
ATOM   30818 C  C   . TYR V  1 138 ? 105.503 112.432 159.037 1.00 6.98  ? 137 TYR V C   1 
ATOM   30819 O  O   . TYR V  1 138 ? 104.667 113.065 158.385 1.00 10.44 ? 137 TYR V O   1 
ATOM   30820 C  CB  . TYR V  1 138 ? 106.157 110.152 158.214 1.00 5.06  ? 137 TYR V CB  1 
ATOM   30821 C  CG  . TYR V  1 138 ? 106.929 109.411 157.146 1.00 9.53  ? 137 TYR V CG  1 
ATOM   30822 C  CD1 . TYR V  1 138 ? 108.162 108.841 157.426 1.00 9.10  ? 137 TYR V CD1 1 
ATOM   30823 C  CD2 . TYR V  1 138 ? 106.438 109.306 155.851 1.00 8.36  ? 137 TYR V CD2 1 
ATOM   30824 C  CE1 . TYR V  1 138 ? 108.879 108.178 156.451 1.00 4.86  ? 137 TYR V CE1 1 
ATOM   30825 C  CE2 . TYR V  1 138 ? 107.149 108.639 154.869 1.00 12.74 ? 137 TYR V CE2 1 
ATOM   30826 C  CZ  . TYR V  1 138 ? 108.370 108.077 155.177 1.00 8.72  ? 137 TYR V CZ  1 
ATOM   30827 O  OH  . TYR V  1 138 ? 109.088 107.416 154.209 1.00 18.01 ? 137 TYR V OH  1 
ATOM   30828 N  N   . LEU V  1 139 ? 105.507 112.421 160.371 1.00 6.41  ? 138 LEU V N   1 
ATOM   30829 C  CA  . LEU V  1 139 ? 104.390 113.002 161.116 1.00 7.58  ? 138 LEU V CA  1 
ATOM   30830 C  C   . LEU V  1 139 ? 104.284 114.508 160.893 1.00 0.19  ? 138 LEU V C   1 
ATOM   30831 O  O   . LEU V  1 139 ? 103.215 115.023 160.540 1.00 7.79  ? 138 LEU V O   1 
ATOM   30832 C  CB  . LEU V  1 139 ? 104.536 112.685 162.603 1.00 6.97  ? 138 LEU V CB  1 
ATOM   30833 C  CG  . LEU V  1 139 ? 104.405 111.210 162.983 1.00 8.82  ? 138 LEU V CG  1 
ATOM   30834 C  CD1 . LEU V  1 139 ? 104.263 111.063 164.486 1.00 11.42 ? 138 LEU V CD1 1 
ATOM   30835 C  CD2 . LEU V  1 139 ? 103.228 110.568 162.265 1.00 8.14  ? 138 LEU V CD2 1 
ATOM   30836 N  N   . ASN V  1 140 ? 105.388 115.234 161.085 1.00 4.98  ? 139 ASN V N   1 
ATOM   30837 C  CA  . ASN V  1 140 ? 105.335 116.684 160.933 1.00 7.51  ? 139 ASN V CA  1 
ATOM   30838 C  C   . ASN V  1 140 ? 105.156 117.077 159.474 1.00 3.81  ? 139 ASN V C   1 
ATOM   30839 O  O   . ASN V  1 140 ? 104.509 118.085 159.172 1.00 7.27  ? 139 ASN V O   1 
ATOM   30840 C  CB  . ASN V  1 140 ? 106.592 117.329 161.513 1.00 7.11  ? 139 ASN V CB  1 
ATOM   30841 C  CG  . ASN V  1 140 ? 106.473 118.837 161.615 1.00 10.59 ? 139 ASN V CG  1 
ATOM   30842 O  OD1 . ASN V  1 140 ? 105.478 119.360 162.116 1.00 12.10 ? 139 ASN V OD1 1 
ATOM   30843 N  ND2 . ASN V  1 140 ? 107.487 119.545 161.133 1.00 16.85 ? 139 ASN V ND2 1 
ATOM   30844 N  N   . GLU V  1 141 ? 105.721 116.291 158.555 1.00 5.58  ? 140 GLU V N   1 
ATOM   30845 C  CA  . GLU V  1 141 ? 105.485 116.527 157.135 1.00 6.84  ? 140 GLU V CA  1 
ATOM   30846 C  C   . GLU V  1 141 ? 104.002 116.410 156.808 1.00 5.17  ? 140 GLU V C   1 
ATOM   30847 O  O   . GLU V  1 141 ? 103.447 117.239 156.078 1.00 9.02  ? 140 GLU V O   1 
ATOM   30848 C  CB  . GLU V  1 141 ? 106.304 115.545 156.297 1.00 11.47 ? 140 GLU V CB  1 
ATOM   30849 C  CG  . GLU V  1 141 ? 107.806 115.732 156.417 1.00 10.87 ? 140 GLU V CG  1 
ATOM   30850 C  CD  . GLU V  1 141 ? 108.253 117.119 156.007 1.00 18.17 ? 140 GLU V CD  1 
ATOM   30851 O  OE1 . GLU V  1 141 ? 108.018 117.501 154.841 1.00 22.52 ? 140 GLU V OE1 1 
ATOM   30852 O  OE2 . GLU V  1 141 ? 108.840 117.828 156.851 1.00 21.29 ? 140 GLU V OE2 1 
ATOM   30853 N  N   . GLN V  1 142 ? 103.342 115.384 157.350 1.00 3.73  ? 141 GLN V N   1 
ATOM   30854 C  CA  . GLN V  1 142 ? 101.908 115.223 157.131 1.00 2.07  ? 141 GLN V CA  1 
ATOM   30855 C  C   . GLN V  1 142 ? 101.124 116.381 157.734 1.00 0.00  ? 141 GLN V C   1 
ATOM   30856 O  O   . GLN V  1 142 ? 100.176 116.884 157.123 1.00 5.29  ? 141 GLN V O   1 
ATOM   30857 C  CB  . GLN V  1 142 ? 101.430 113.892 157.709 1.00 4.78  ? 141 GLN V CB  1 
ATOM   30858 C  CG  . GLN V  1 142 ? 101.741 112.701 156.828 1.00 8.40  ? 141 GLN V CG  1 
ATOM   30859 C  CD  . GLN V  1 142 ? 101.388 112.945 155.375 1.00 6.57  ? 141 GLN V CD  1 
ATOM   30860 O  OE1 . GLN V  1 142 ? 102.266 113.075 154.525 1.00 20.88 ? 141 GLN V OE1 1 
ATOM   30861 N  NE2 . GLN V  1 142 ? 100.095 113.017 155.085 1.00 8.10  ? 141 GLN V NE2 1 
ATOM   30862 N  N   . VAL V  1 143 ? 101.496 116.811 158.942 1.00 0.00  ? 142 VAL V N   1 
ATOM   30863 C  CA  . VAL V  1 143 ? 100.788 117.921 159.578 1.00 2.37  ? 142 VAL V CA  1 
ATOM   30864 C  C   . VAL V  1 143 ? 100.916 119.186 158.735 1.00 0.00  ? 142 VAL V C   1 
ATOM   30865 O  O   . VAL V  1 143 ? 99.932  119.893 158.487 1.00 0.13  ? 142 VAL V O   1 
ATOM   30866 C  CB  . VAL V  1 143 ? 101.305 118.137 161.013 1.00 5.12  ? 142 VAL V CB  1 
ATOM   30867 C  CG1 . VAL V  1 143 ? 100.860 119.491 161.546 1.00 0.76  ? 142 VAL V CG1 1 
ATOM   30868 C  CG2 . VAL V  1 143 ? 100.814 117.017 161.919 1.00 0.00  ? 142 VAL V CG2 1 
ATOM   30869 N  N   . LYS V  1 144 ? 102.132 119.474 158.264 1.00 0.00  ? 143 LYS V N   1 
ATOM   30870 C  CA  . LYS V  1 144 ? 102.352 120.656 157.436 1.00 4.58  ? 143 LYS V CA  1 
ATOM   30871 C  C   . LYS V  1 144 ? 101.580 120.564 156.124 1.00 1.51  ? 143 LYS V C   1 
ATOM   30872 O  O   . LYS V  1 144 ? 100.987 121.550 155.671 1.00 11.32 ? 143 LYS V O   1 
ATOM   30873 C  CB  . LYS V  1 144 ? 103.847 120.842 157.173 1.00 4.98  ? 143 LYS V CB  1 
ATOM   30874 C  CG  . LYS V  1 144 ? 104.645 121.264 158.397 1.00 7.25  ? 143 LYS V CG  1 
ATOM   30875 C  CD  . LYS V  1 144 ? 106.106 121.504 158.049 1.00 9.91  ? 143 LYS V CD  1 
ATOM   30876 C  CE  . LYS V  1 144 ? 106.772 120.234 157.551 1.00 12.87 ? 143 LYS V CE  1 
ATOM   30877 N  NZ  . LYS V  1 144 ? 108.195 120.459 157.172 1.00 21.18 ? 143 LYS V NZ  1 
ATOM   30878 N  N   . ALA V  1 145 ? 101.584 119.388 155.492 1.00 2.98  ? 144 ALA V N   1 
ATOM   30879 C  CA  . ALA V  1 145 ? 100.866 119.221 154.231 1.00 3.63  ? 144 ALA V CA  1 
ATOM   30880 C  C   . ALA V  1 145 ? 99.368  119.413 154.422 1.00 0.00  ? 144 ALA V C   1 
ATOM   30881 O  O   . ALA V  1 145 ? 98.701  120.058 153.603 1.00 5.07  ? 144 ALA V O   1 
ATOM   30882 C  CB  . ALA V  1 145 ? 101.164 117.842 153.639 1.00 5.28  ? 144 ALA V CB  1 
ATOM   30883 N  N   . ILE V  1 146 ? 98.820  118.854 155.503 1.00 0.00  ? 145 ILE V N   1 
ATOM   30884 C  CA  . ILE V  1 146 ? 97.395  118.995 155.785 1.00 4.14  ? 145 ILE V CA  1 
ATOM   30885 C  C   . ILE V  1 146 ? 97.051  120.458 156.037 1.00 2.90  ? 145 ILE V C   1 
ATOM   30886 O  O   . ILE V  1 146 ? 96.033  120.965 155.553 1.00 4.85  ? 145 ILE V O   1 
ATOM   30887 C  CB  . ILE V  1 146 ? 96.992  118.100 156.970 1.00 6.20  ? 145 ILE V CB  1 
ATOM   30888 C  CG1 . ILE V  1 146 ? 97.075  116.624 156.576 1.00 6.12  ? 145 ILE V CG1 1 
ATOM   30889 C  CG2 . ILE V  1 146 ? 95.589  118.433 157.447 1.00 6.65  ? 145 ILE V CG2 1 
ATOM   30890 C  CD1 . ILE V  1 146 ? 96.904  115.672 157.739 1.00 3.91  ? 145 ILE V CD1 1 
ATOM   30891 N  N   . LYS V  1 147 ? 97.898  121.157 156.796 1.00 7.81  ? 146 LYS V N   1 
ATOM   30892 C  CA  . LYS V  1 147 ? 97.667  122.577 157.054 1.00 0.75  ? 146 LYS V CA  1 
ATOM   30893 C  C   . LYS V  1 147 ? 97.696  123.384 155.759 1.00 0.00  ? 146 LYS V C   1 
ATOM   30894 O  O   . LYS V  1 147 ? 96.845  124.254 155.537 1.00 4.87  ? 146 LYS V O   1 
ATOM   30895 C  CB  . LYS V  1 147 ? 98.709  123.100 158.044 1.00 4.45  ? 146 LYS V CB  1 
ATOM   30896 C  CG  . LYS V  1 147 ? 98.575  124.578 158.382 1.00 2.16  ? 146 LYS V CG  1 
ATOM   30897 C  CD  . LYS V  1 147 ? 97.184  124.911 158.891 1.00 3.38  ? 146 LYS V CD  1 
ATOM   30898 C  CE  . LYS V  1 147 ? 97.183  126.217 159.674 1.00 10.00 ? 146 LYS V CE  1 
ATOM   30899 N  NZ  . LYS V  1 147 ? 97.815  127.326 158.910 1.00 12.93 ? 146 LYS V NZ  1 
ATOM   30900 N  N   . GLU V  1 148 ? 98.672  123.107 154.892 1.00 2.24  ? 147 GLU V N   1 
ATOM   30901 C  CA  . GLU V  1 148 ? 98.777  123.825 153.624 1.00 4.37  ? 147 GLU V CA  1 
ATOM   30902 C  C   . GLU V  1 148 ? 97.555  123.578 152.745 1.00 6.05  ? 147 GLU V C   1 
ATOM   30903 O  O   . GLU V  1 148 ? 97.006  124.511 152.146 1.00 7.30  ? 147 GLU V O   1 
ATOM   30904 C  CB  . GLU V  1 148 ? 100.055 123.412 152.893 1.00 8.26  ? 147 GLU V CB  1 
ATOM   30905 C  CG  . GLU V  1 148 ? 100.240 124.084 151.542 1.00 11.15 ? 147 GLU V CG  1 
ATOM   30906 C  CD  . GLU V  1 148 ? 101.364 123.467 150.731 1.00 15.67 ? 147 GLU V CD  1 
ATOM   30907 O  OE1 . GLU V  1 148 ? 101.224 122.303 150.301 1.00 18.80 ? 147 GLU V OE1 1 
ATOM   30908 O  OE2 . GLU V  1 148 ? 102.391 124.148 150.527 1.00 24.60 ? 147 GLU V OE2 1 
ATOM   30909 N  N   . LEU V  1 149 ? 97.122  122.319 152.649 1.00 4.73  ? 148 LEU V N   1 
ATOM   30910 C  CA  . LEU V  1 149 ? 95.953  122.008 151.833 1.00 3.67  ? 148 LEU V CA  1 
ATOM   30911 C  C   . LEU V  1 149 ? 94.693  122.640 152.409 1.00 3.56  ? 148 LEU V C   1 
ATOM   30912 O  O   . LEU V  1 149 ? 93.829  123.107 151.659 1.00 8.97  ? 148 LEU V O   1 
ATOM   30913 C  CB  . LEU V  1 149 ? 95.790  120.496 151.695 1.00 2.51  ? 148 LEU V CB  1 
ATOM   30914 C  CG  . LEU V  1 149 ? 96.789  119.840 150.742 1.00 0.00  ? 148 LEU V CG  1 
ATOM   30915 C  CD1 . LEU V  1 149 ? 96.798  118.341 150.939 1.00 5.61  ? 148 LEU V CD1 1 
ATOM   30916 C  CD2 . LEU V  1 149 ? 96.468  120.192 149.298 1.00 4.75  ? 148 LEU V CD2 1 
ATOM   30917 N  N   . GLY V  1 150 ? 94.565  122.657 153.737 1.00 3.50  ? 149 GLY V N   1 
ATOM   30918 C  CA  . GLY V  1 150 ? 93.439  123.341 154.349 1.00 4.42  ? 149 GLY V CA  1 
ATOM   30919 C  C   . GLY V  1 150 ? 93.434  124.826 154.047 1.00 2.87  ? 149 GLY V C   1 
ATOM   30920 O  O   . GLY V  1 150 ? 92.383  125.410 153.775 1.00 11.19 ? 149 GLY V O   1 
ATOM   30921 N  N   . ASP V  1 151 ? 94.612  125.456 154.085 1.00 3.34  ? 150 ASP V N   1 
ATOM   30922 C  CA  . ASP V  1 151 ? 94.711  126.868 153.729 1.00 5.35  ? 150 ASP V CA  1 
ATOM   30923 C  C   . ASP V  1 151 ? 94.293  127.095 152.280 1.00 5.12  ? 150 ASP V C   1 
ATOM   30924 O  O   . ASP V  1 151 ? 93.551  128.037 151.974 1.00 10.20 ? 150 ASP V O   1 
ATOM   30925 C  CB  . ASP V  1 151 ? 96.138  127.369 153.959 1.00 4.73  ? 150 ASP V CB  1 
ATOM   30926 C  CG  . ASP V  1 151 ? 96.544  127.331 155.420 1.00 15.73 ? 150 ASP V CG  1 
ATOM   30927 O  OD1 . ASP V  1 151 ? 95.673  127.074 156.275 1.00 19.44 ? 150 ASP V OD1 1 
ATOM   30928 O  OD2 . ASP V  1 151 ? 97.736  127.560 155.712 1.00 19.46 ? 150 ASP V OD2 1 
ATOM   30929 N  N   . HIS V  1 152 ? 94.767  126.235 151.374 1.00 5.45  ? 151 HIS V N   1 
ATOM   30930 C  CA  . HIS V  1 152 ? 94.401  126.360 149.965 1.00 6.42  ? 151 HIS V CA  1 
ATOM   30931 C  C   . HIS V  1 152 ? 92.896  126.220 149.775 1.00 5.43  ? 151 HIS V C   1 
ATOM   30932 O  O   . HIS V  1 152 ? 92.274  126.994 149.038 1.00 7.88  ? 151 HIS V O   1 
ATOM   30933 C  CB  . HIS V  1 152 ? 95.144  125.315 149.132 1.00 7.81  ? 151 HIS V CB  1 
ATOM   30934 C  CG  . HIS V  1 152 ? 96.617  125.558 149.023 1.00 4.28  ? 151 HIS V CG  1 
ATOM   30935 N  ND1 . HIS V  1 152 ? 97.201  126.763 149.350 1.00 6.95  ? 151 HIS V ND1 1 
ATOM   30936 C  CD2 . HIS V  1 152 ? 97.625  124.751 148.614 1.00 6.63  ? 151 HIS V CD2 1 
ATOM   30937 C  CE1 . HIS V  1 152 ? 98.505  126.686 149.152 1.00 8.71  ? 151 HIS V CE1 1 
ATOM   30938 N  NE2 . HIS V  1 152 ? 98.788  125.476 148.704 1.00 11.70 ? 151 HIS V NE2 1 
ATOM   30939 N  N   . VAL V  1 153 ? 92.293  125.230 150.437 1.00 0.15  ? 152 VAL V N   1 
ATOM   30940 C  CA  . VAL V  1 153 ? 90.858  124.995 150.301 1.00 8.16  ? 152 VAL V CA  1 
ATOM   30941 C  C   . VAL V  1 153 ? 90.071  126.184 150.840 1.00 5.79  ? 152 VAL V C   1 
ATOM   30942 O  O   . VAL V  1 153 ? 89.101  126.641 150.223 1.00 8.18  ? 152 VAL V O   1 
ATOM   30943 C  CB  . VAL V  1 153 ? 90.462  123.685 151.006 1.00 6.05  ? 152 VAL V CB  1 
ATOM   30944 C  CG1 . VAL V  1 153 ? 88.956  123.595 151.159 1.00 10.29 ? 152 VAL V CG1 1 
ATOM   30945 C  CG2 . VAL V  1 153 ? 90.994  122.485 150.235 1.00 4.30  ? 152 VAL V CG2 1 
ATOM   30946 N  N   . THR V  1 154 ? 90.476  126.698 152.005 1.00 2.85  ? 153 THR V N   1 
ATOM   30947 C  CA  . THR V  1 154 ? 89.803  127.856 152.586 1.00 9.11  ? 153 THR V CA  1 
ATOM   30948 C  C   . THR V  1 154 ? 89.880  129.059 151.654 1.00 1.27  ? 153 THR V C   1 
ATOM   30949 O  O   . THR V  1 154 ? 88.878  129.747 151.423 1.00 5.23  ? 153 THR V O   1 
ATOM   30950 C  CB  . THR V  1 154 ? 90.418  128.191 153.946 1.00 4.95  ? 153 THR V CB  1 
ATOM   30951 O  OG1 . THR V  1 154 ? 90.156  127.127 154.869 1.00 13.34 ? 153 THR V OG1 1 
ATOM   30952 C  CG2 . THR V  1 154 ? 89.836  129.487 154.494 1.00 8.06  ? 153 THR V CG2 1 
ATOM   30953 N  N   . ASN V  1 155 ? 91.069  129.329 151.110 1.00 4.44  ? 154 ASN V N   1 
ATOM   30954 C  CA  . ASN V  1 155 ? 91.232  130.472 150.217 1.00 4.99  ? 154 ASN V CA  1 
ATOM   30955 C  C   . ASN V  1 155 ? 90.388  130.312 148.959 1.00 6.86  ? 154 ASN V C   1 
ATOM   30956 O  O   . ASN V  1 155 ? 89.736  131.263 148.511 1.00 5.79  ? 154 ASN V O   1 
ATOM   30957 C  CB  . ASN V  1 155 ? 92.709  130.650 149.864 1.00 13.20 ? 154 ASN V CB  1 
ATOM   30958 C  CG  . ASN V  1 155 ? 93.460  131.464 150.900 1.00 6.82  ? 154 ASN V CG  1 
ATOM   30959 O  OD1 . ASN V  1 155 ? 93.226  132.662 151.053 1.00 17.12 ? 154 ASN V OD1 1 
ATOM   30960 N  ND2 . ASN V  1 155 ? 94.363  130.815 151.623 1.00 13.55 ? 154 ASN V ND2 1 
ATOM   30961 N  N   . LEU V  1 156 ? 90.379  129.109 148.379 1.00 6.19  ? 155 LEU V N   1 
ATOM   30962 C  CA  . LEU V  1 156 ? 89.589  128.875 147.174 1.00 6.67  ? 155 LEU V CA  1 
ATOM   30963 C  C   . LEU V  1 156 ? 88.100  129.051 147.449 1.00 5.58  ? 155 LEU V C   1 
ATOM   30964 O  O   . LEU V  1 156 ? 87.377  129.651 146.646 1.00 10.82 ? 155 LEU V O   1 
ATOM   30965 C  CB  . LEU V  1 156 ? 89.879  127.481 146.619 1.00 7.29  ? 155 LEU V CB  1 
ATOM   30966 C  CG  . LEU V  1 156 ? 91.150  127.361 145.774 1.00 5.63  ? 155 LEU V CG  1 
ATOM   30967 C  CD1 . LEU V  1 156 ? 91.534  125.905 145.570 1.00 6.31  ? 155 LEU V CD1 1 
ATOM   30968 C  CD2 . LEU V  1 156 ? 90.976  128.066 144.435 1.00 6.52  ? 155 LEU V CD2 1 
ATOM   30969 N  N   . ARG V  1 157 ? 87.621  128.534 148.584 1.00 1.06  ? 156 ARG V N   1 
ATOM   30970 C  CA  . ARG V  1 157 ? 86.212  128.703 148.929 1.00 8.43  ? 156 ARG V CA  1 
ATOM   30971 C  C   . ARG V  1 157 ? 85.864  130.171 149.137 1.00 8.49  ? 156 ARG V C   1 
ATOM   30972 O  O   . ARG V  1 157 ? 84.810  130.635 148.687 1.00 18.19 ? 156 ARG V O   1 
ATOM   30973 C  CB  . ARG V  1 157 ? 85.864  127.896 150.181 1.00 8.87  ? 156 ARG V CB  1 
ATOM   30974 C  CG  . ARG V  1 157 ? 85.868  126.390 149.991 1.00 11.98 ? 156 ARG V CG  1 
ATOM   30975 C  CD  . ARG V  1 157 ? 85.158  125.707 151.151 1.00 13.67 ? 156 ARG V CD  1 
ATOM   30976 N  NE  . ARG V  1 157 ? 85.244  124.253 151.080 1.00 16.19 ? 156 ARG V NE  1 
ATOM   30977 C  CZ  . ARG V  1 157 ? 85.681  123.480 152.063 1.00 15.58 ? 156 ARG V CZ  1 
ATOM   30978 N  NH1 . ARG V  1 157 ? 86.077  123.988 153.220 1.00 17.74 ? 156 ARG V NH1 1 
ATOM   30979 N  NH2 . ARG V  1 157 ? 85.724  122.163 151.883 1.00 18.56 ? 156 ARG V NH2 1 
ATOM   30980 N  N   . LYS V  1 158 ? 86.734  130.918 149.821 1.00 10.56 ? 157 LYS V N   1 
ATOM   30981 C  CA  . LYS V  1 158 ? 86.442  132.322 150.089 1.00 13.07 ? 157 LYS V CA  1 
ATOM   30982 C  C   . LYS V  1 158 ? 86.465  133.152 148.811 1.00 11.70 ? 157 LYS V C   1 
ATOM   30983 O  O   . LYS V  1 158 ? 85.694  134.108 148.672 1.00 16.75 ? 157 LYS V O   1 
ATOM   30984 C  CB  . LYS V  1 158 ? 87.425  132.879 151.117 1.00 11.07 ? 157 LYS V CB  1 
ATOM   30985 C  CG  . LYS V  1 158 ? 87.136  132.426 152.538 1.00 14.31 ? 157 LYS V CG  1 
ATOM   30986 C  CD  . LYS V  1 158 ? 88.121  133.016 153.529 1.00 17.06 ? 157 LYS V CD  1 
ATOM   30987 C  CE  . LYS V  1 158 ? 87.719  132.684 154.956 1.00 14.79 ? 157 LYS V CE  1 
ATOM   30988 N  NZ  . LYS V  1 158 ? 88.634  133.305 155.951 1.00 20.79 ? 157 LYS V NZ  1 
ATOM   30989 N  N   . MET V  1 159 ? 87.343  132.807 147.866 1.00 8.45  ? 158 MET V N   1 
ATOM   30990 C  CA  . MET V  1 159 ? 87.415  133.549 146.612 1.00 10.29 ? 158 MET V CA  1 
ATOM   30991 C  C   . MET V  1 159 ? 86.222  133.299 145.698 1.00 9.87  ? 158 MET V C   1 
ATOM   30992 O  O   . MET V  1 159 ? 86.058  134.029 144.715 1.00 21.15 ? 158 MET V O   1 
ATOM   30993 C  CB  . MET V  1 159 ? 88.709  133.211 145.871 1.00 9.86  ? 158 MET V CB  1 
ATOM   30994 C  CG  . MET V  1 159 ? 89.964  133.738 146.543 1.00 12.40 ? 158 MET V CG  1 
ATOM   30995 S  SD  . MET V  1 159 ? 91.460  133.009 145.853 1.00 21.31 ? 158 MET V SD  1 
ATOM   30996 C  CE  . MET V  1 159 ? 91.530  133.843 144.270 1.00 12.28 ? 158 MET V CE  1 
ATOM   30997 N  N   . GLY V  1 160 ? 85.392  132.298 145.987 1.00 12.17 ? 159 GLY V N   1 
ATOM   30998 C  CA  . GLY V  1 160 ? 84.213  132.021 145.188 1.00 14.82 ? 159 GLY V CA  1 
ATOM   30999 C  C   . GLY V  1 160 ? 84.289  130.779 144.326 1.00 12.47 ? 159 GLY V C   1 
ATOM   31000 O  O   . GLY V  1 160 ? 83.367  130.541 143.538 1.00 16.22 ? 159 GLY V O   1 
ATOM   31001 N  N   . ALA V  1 161 ? 85.351  129.986 144.440 1.00 13.55 ? 160 ALA V N   1 
ATOM   31002 C  CA  . ALA V  1 161 ? 85.433  128.737 143.702 1.00 10.21 ? 160 ALA V CA  1 
ATOM   31003 C  C   . ALA V  1 161 ? 84.396  127.745 144.232 1.00 12.28 ? 160 ALA V C   1 
ATOM   31004 O  O   . ALA V  1 161 ? 83.970  127.839 145.385 1.00 17.30 ? 160 ALA V O   1 
ATOM   31005 C  CB  . ALA V  1 161 ? 86.836  128.146 143.817 1.00 7.92  ? 160 ALA V CB  1 
ATOM   31006 N  N   . PRO V  1 162 ? 83.967  126.777 143.406 1.00 19.48 ? 161 PRO V N   1 
ATOM   31007 C  CA  . PRO V  1 162 ? 84.361  126.508 142.016 1.00 16.61 ? 161 PRO V CA  1 
ATOM   31008 C  C   . PRO V  1 162 ? 83.527  127.269 140.989 1.00 14.97 ? 161 PRO V C   1 
ATOM   31009 O  O   . PRO V  1 162 ? 83.829  127.226 139.800 1.00 22.49 ? 161 PRO V O   1 
ATOM   31010 C  CB  . PRO V  1 162 ? 84.147  124.996 141.907 1.00 20.68 ? 161 PRO V CB  1 
ATOM   31011 C  CG  . PRO V  1 162 ? 82.927  124.764 142.751 1.00 15.37 ? 161 PRO V CG  1 
ATOM   31012 C  CD  . PRO V  1 162 ? 83.033  125.748 143.902 1.00 17.48 ? 161 PRO V CD  1 
ATOM   31013 N  N   . GLU V  1 163 ? 82.472  127.965 141.419 1.00 18.91 ? 162 GLU V N   1 
ATOM   31014 C  CA  . GLU V  1 163 ? 81.617  128.674 140.470 1.00 19.27 ? 162 GLU V CA  1 
ATOM   31015 C  C   . GLU V  1 163 ? 82.385  129.768 139.737 1.00 18.92 ? 162 GLU V C   1 
ATOM   31016 O  O   . GLU V  1 163 ? 82.219  129.949 138.525 1.00 23.61 ? 162 GLU V O   1 
ATOM   31017 C  CB  . GLU V  1 163 ? 80.403  129.262 141.189 1.00 17.86 ? 162 GLU V CB  1 
ATOM   31018 C  CG  . GLU V  1 163 ? 79.486  128.228 141.827 1.00 20.00 ? 162 GLU V CG  1 
ATOM   31019 C  CD  . GLU V  1 163 ? 79.908  127.853 143.234 1.00 22.51 ? 162 GLU V CD  1 
ATOM   31020 O  OE1 . GLU V  1 163 ? 80.923  128.395 143.718 1.00 26.23 ? 162 GLU V OE1 1 
ATOM   31021 O  OE2 . GLU V  1 163 ? 79.221  127.016 143.857 1.00 27.98 ? 162 GLU V OE2 1 
ATOM   31022 N  N   . SER V  1 164 ? 83.232  130.505 140.452 1.00 18.59 ? 163 SER V N   1 
ATOM   31023 C  CA  . SER V  1 164 ? 83.990  131.602 139.859 1.00 18.39 ? 163 SER V CA  1 
ATOM   31024 C  C   . SER V  1 164 ? 85.276  131.055 139.253 1.00 17.38 ? 163 SER V C   1 
ATOM   31025 O  O   . SER V  1 164 ? 86.216  130.709 139.977 1.00 18.98 ? 163 SER V O   1 
ATOM   31026 C  CB  . SER V  1 164 ? 84.284  132.669 140.909 1.00 15.54 ? 163 SER V CB  1 
ATOM   31027 O  OG  . SER V  1 164 ? 85.176  133.649 140.408 1.00 19.84 ? 163 SER V OG  1 
ATOM   31028 N  N   . GLY V  1 165 ? 85.321  130.967 137.921 1.00 16.56 ? 164 GLY V N   1 
ATOM   31029 C  CA  . GLY V  1 165 ? 86.556  130.585 137.256 1.00 11.56 ? 164 GLY V CA  1 
ATOM   31030 C  C   . GLY V  1 165 ? 87.667  131.595 137.461 1.00 10.81 ? 164 GLY V C   1 
ATOM   31031 O  O   . GLY V  1 165 ? 88.844  131.227 137.528 1.00 14.76 ? 164 GLY V O   1 
ATOM   31032 N  N   . LEU V  1 166 ? 87.309  132.879 137.553 1.00 11.46 ? 165 LEU V N   1 
ATOM   31033 C  CA  . LEU V  1 166 ? 88.296  133.912 137.850 1.00 8.67  ? 165 LEU V CA  1 
ATOM   31034 C  C   . LEU V  1 166 ? 88.986  133.646 139.181 1.00 6.92  ? 165 LEU V C   1 
ATOM   31035 O  O   . LEU V  1 166 ? 90.186  133.905 139.329 1.00 10.85 ? 165 LEU V O   1 
ATOM   31036 C  CB  . LEU V  1 166 ? 87.628  135.286 137.859 1.00 12.68 ? 165 LEU V CB  1 
ATOM   31037 C  CG  . LEU V  1 166 ? 88.548  136.492 138.058 1.00 12.52 ? 165 LEU V CG  1 
ATOM   31038 C  CD1 . LEU V  1 166 ? 89.723  136.438 137.094 1.00 8.40  ? 165 LEU V CD1 1 
ATOM   31039 C  CD2 . LEU V  1 166 ? 87.774  137.791 137.896 1.00 13.57 ? 165 LEU V CD2 1 
ATOM   31040 N  N   . ALA V  1 167 ? 88.241  133.134 140.161 1.00 9.07  ? 166 ALA V N   1 
ATOM   31041 C  CA  . ALA V  1 167 ? 88.833  132.808 141.454 1.00 9.85  ? 166 ALA V CA  1 
ATOM   31042 C  C   . ALA V  1 167 ? 89.942  131.773 141.305 1.00 6.98  ? 166 ALA V C   1 
ATOM   31043 O  O   . ALA V  1 167 ? 91.047  131.952 141.827 1.00 8.05  ? 166 ALA V O   1 
ATOM   31044 C  CB  . ALA V  1 167 ? 87.755  132.310 142.415 1.00 6.10  ? 166 ALA V CB  1 
ATOM   31045 N  N   . GLU V  1 168 ? 89.668  130.680 140.588 1.00 1.19  ? 167 GLU V N   1 
ATOM   31046 C  CA  . GLU V  1 168 ? 90.684  129.646 140.429 1.00 6.78  ? 167 GLU V CA  1 
ATOM   31047 C  C   . GLU V  1 168 ? 91.848  130.141 139.581 1.00 3.41  ? 167 GLU V C   1 
ATOM   31048 O  O   . GLU V  1 168 ? 93.002  129.799 139.851 1.00 5.44  ? 167 GLU V O   1 
ATOM   31049 C  CB  . GLU V  1 168 ? 90.072  128.375 139.837 1.00 7.39  ? 167 GLU V CB  1 
ATOM   31050 C  CG  . GLU V  1 168 ? 89.223  127.599 140.837 1.00 11.26 ? 167 GLU V CG  1 
ATOM   31051 C  CD  . GLU V  1 168 ? 88.848  126.212 140.353 1.00 19.08 ? 167 GLU V CD  1 
ATOM   31052 O  OE1 . GLU V  1 168 ? 89.166  125.871 139.194 1.00 26.88 ? 167 GLU V OE1 1 
ATOM   31053 O  OE2 . GLU V  1 168 ? 88.238  125.457 141.140 1.00 21.59 ? 167 GLU V OE2 1 
ATOM   31054 N  N   . TYR V  1 169 ? 91.573  130.963 138.565 1.00 7.18  ? 168 TYR V N   1 
ATOM   31055 C  CA  . TYR V  1 169 ? 92.656  131.540 137.770 1.00 2.92  ? 168 TYR V CA  1 
ATOM   31056 C  C   . TYR V  1 169 ? 93.585  132.386 138.638 1.00 0.00  ? 168 TYR V C   1 
ATOM   31057 O  O   . TYR V  1 169 ? 94.815  132.239 138.590 1.00 2.98  ? 168 TYR V O   1 
ATOM   31058 C  CB  . TYR V  1 169 ? 92.074  132.378 136.630 1.00 5.02  ? 168 TYR V CB  1 
ATOM   31059 C  CG  . TYR V  1 169 ? 93.111  133.106 135.803 1.00 6.03  ? 168 TYR V CG  1 
ATOM   31060 C  CD1 . TYR V  1 169 ? 93.728  132.485 134.724 1.00 7.11  ? 168 TYR V CD1 1 
ATOM   31061 C  CD2 . TYR V  1 169 ? 93.478  134.412 136.104 1.00 5.64  ? 168 TYR V CD2 1 
ATOM   31062 C  CE1 . TYR V  1 169 ? 94.676  133.146 133.966 1.00 6.58  ? 168 TYR V CE1 1 
ATOM   31063 C  CE2 . TYR V  1 169 ? 94.427  135.079 135.354 1.00 9.57  ? 168 TYR V CE2 1 
ATOM   31064 C  CZ  . TYR V  1 169 ? 95.021  134.442 134.286 1.00 4.18  ? 168 TYR V CZ  1 
ATOM   31065 O  OH  . TYR V  1 169 ? 95.965  135.103 133.536 1.00 16.14 ? 168 TYR V OH  1 
ATOM   31066 N  N   . LEU V  1 170 ? 93.008  133.279 139.445 1.00 0.00  ? 169 LEU V N   1 
ATOM   31067 C  CA  . LEU V  1 170 ? 93.819  134.172 140.265 1.00 7.92  ? 169 LEU V CA  1 
ATOM   31068 C  C   . LEU V  1 170 ? 94.548  133.408 141.363 1.00 0.30  ? 169 LEU V C   1 
ATOM   31069 O  O   . LEU V  1 170 ? 95.682  133.751 141.709 1.00 5.82  ? 169 LEU V O   1 
ATOM   31070 C  CB  . LEU V  1 170 ? 92.947  135.277 140.857 1.00 5.71  ? 169 LEU V CB  1 
ATOM   31071 C  CG  . LEU V  1 170 ? 92.457  136.323 139.851 1.00 6.67  ? 169 LEU V CG  1 
ATOM   31072 C  CD1 . LEU V  1 170 ? 91.570  137.351 140.530 1.00 7.37  ? 169 LEU V CD1 1 
ATOM   31073 C  CD2 . LEU V  1 170 ? 93.632  136.996 139.154 1.00 7.53  ? 169 LEU V CD2 1 
ATOM   31074 N  N   . PHE V  1 171 ? 93.913  132.382 141.932 1.00 7.12  ? 170 PHE V N   1 
ATOM   31075 C  CA  . PHE V  1 171 ? 94.601  131.536 142.903 1.00 2.41  ? 170 PHE V CA  1 
ATOM   31076 C  C   . PHE V  1 171 ? 95.763  130.798 142.253 1.00 0.47  ? 170 PHE V C   1 
ATOM   31077 O  O   . PHE V  1 171 ? 96.836  130.658 142.851 1.00 5.31  ? 170 PHE V O   1 
ATOM   31078 C  CB  . PHE V  1 171 ? 93.615  130.547 143.524 1.00 5.56  ? 170 PHE V CB  1 
ATOM   31079 C  CG  . PHE V  1 171 ? 94.229  129.633 144.548 1.00 8.32  ? 170 PHE V CG  1 
ATOM   31080 C  CD1 . PHE V  1 171 ? 94.298  130.013 145.879 1.00 8.14  ? 170 PHE V CD1 1 
ATOM   31081 C  CD2 . PHE V  1 171 ? 94.727  128.391 144.185 1.00 5.21  ? 170 PHE V CD2 1 
ATOM   31082 C  CE1 . PHE V  1 171 ? 94.857  129.176 146.826 1.00 7.38  ? 170 PHE V CE1 1 
ATOM   31083 C  CE2 . PHE V  1 171 ? 95.288  127.550 145.129 1.00 6.49  ? 170 PHE V CE2 1 
ATOM   31084 C  CZ  . PHE V  1 171 ? 95.352  127.944 146.450 1.00 10.09 ? 170 PHE V CZ  1 
ATOM   31085 N  N   . ASP V  1 172 ? 95.556  130.308 141.030 1.00 4.22  ? 171 ASP V N   1 
ATOM   31086 C  CA  . ASP V  1 172 ? 96.615  129.639 140.290 1.00 5.85  ? 171 ASP V CA  1 
ATOM   31087 C  C   . ASP V  1 172 ? 97.804  130.568 140.095 1.00 0.00  ? 171 ASP V C   1 
ATOM   31088 O  O   . ASP V  1 172 ? 98.958  130.167 140.281 1.00 0.16  ? 171 ASP V O   1 
ATOM   31089 C  CB  . ASP V  1 172 ? 96.069  129.180 138.937 1.00 1.01  ? 171 ASP V CB  1 
ATOM   31090 C  CG  . ASP V  1 172 ? 96.884  128.071 138.325 1.00 14.92 ? 171 ASP V CG  1 
ATOM   31091 O  OD1 . ASP V  1 172 ? 97.623  127.411 139.074 1.00 23.36 ? 171 ASP V OD1 1 
ATOM   31092 O  OD2 . ASP V  1 172 ? 96.797  127.869 137.097 1.00 20.30 ? 171 ASP V OD2 1 
ATOM   31093 N  N   . LYS V  1 173 ? 97.536  131.819 139.715 1.00 0.88  ? 172 LYS V N   1 
ATOM   31094 C  CA  . LYS V  1 173 ? 98.611  132.776 139.470 1.00 4.53  ? 172 LYS V CA  1 
ATOM   31095 C  C   . LYS V  1 173 ? 99.307  133.208 140.759 1.00 8.94  ? 172 LYS V C   1 
ATOM   31096 O  O   . LYS V  1 173 ? 100.540 133.208 140.835 1.00 8.74  ? 172 LYS V O   1 
ATOM   31097 C  CB  . LYS V  1 173 ? 98.065  133.998 138.727 1.00 4.14  ? 172 LYS V CB  1 
ATOM   31098 C  CG  . LYS V  1 173 ? 97.608  133.714 137.306 1.00 9.55  ? 172 LYS V CG  1 
ATOM   31099 C  CD  . LYS V  1 173 ? 98.745  133.131 136.478 1.00 9.55  ? 172 LYS V CD  1 
ATOM   31100 C  CE  . LYS V  1 173 ? 98.349  132.961 135.020 1.00 10.65 ? 172 LYS V CE  1 
ATOM   31101 N  NZ  . LYS V  1 173 ? 99.489  132.481 134.189 1.00 12.28 ? 172 LYS V NZ  1 
ATOM   31102 N  N   . HIS V  1 174 ? 98.537  133.575 141.785 1.00 1.63  ? 173 HIS V N   1 
ATOM   31103 C  CA  . HIS V  1 174 ? 99.109  134.277 142.930 1.00 5.85  ? 173 HIS V CA  1 
ATOM   31104 C  C   . HIS V  1 174 ? 99.597  133.323 144.013 1.00 5.69  ? 173 HIS V C   1 
ATOM   31105 O  O   . HIS V  1 174 ? 100.683 133.521 144.569 1.00 18.21 ? 173 HIS V O   1 
ATOM   31106 C  CB  . HIS V  1 174 ? 98.081  135.250 143.508 1.00 3.71  ? 173 HIS V CB  1 
ATOM   31107 C  CG  . HIS V  1 174 ? 97.755  136.392 142.597 1.00 8.31  ? 173 HIS V CG  1 
ATOM   31108 N  ND1 . HIS V  1 174 ? 98.724  137.132 141.956 1.00 12.19 ? 173 HIS V ND1 1 
ATOM   31109 C  CD2 . HIS V  1 174 ? 96.566  136.916 142.215 1.00 8.86  ? 173 HIS V CD2 1 
ATOM   31110 C  CE1 . HIS V  1 174 ? 98.147  138.066 141.220 1.00 11.13 ? 173 HIS V CE1 1 
ATOM   31111 N  NE2 . HIS V  1 174 ? 96.838  137.956 141.360 1.00 7.86  ? 173 HIS V NE2 1 
ATOM   31112 N  N   . THR V  1 175 ? 98.821  132.289 144.332 1.00 0.00  ? 174 THR V N   1 
ATOM   31113 C  CA  . THR V  1 175 ? 99.209  131.377 145.401 1.00 5.53  ? 174 THR V CA  1 
ATOM   31114 C  C   . THR V  1 175 ? 100.105 130.251 144.894 1.00 2.81  ? 174 THR V C   1 
ATOM   31115 O  O   . THR V  1 175 ? 101.194 130.031 145.434 1.00 15.26 ? 174 THR V O   1 
ATOM   31116 C  CB  . THR V  1 175 ? 97.967  130.795 146.083 1.00 8.23  ? 174 THR V CB  1 
ATOM   31117 O  OG1 . THR V  1 175 ? 97.235  131.845 146.727 1.00 13.86 ? 174 THR V OG1 1 
ATOM   31118 C  CG2 . THR V  1 175 ? 98.369  129.756 147.120 1.00 10.23 ? 174 THR V CG2 1 
ATOM   31119 N  N   . LEU V  1 176 ? 99.666  129.535 143.859 1.00 5.22  ? 175 LEU V N   1 
ATOM   31120 C  CA  . LEU V  1 176 ? 100.444 128.420 143.334 1.00 10.29 ? 175 LEU V CA  1 
ATOM   31121 C  C   . LEU V  1 176 ? 101.536 128.861 142.370 1.00 5.49  ? 175 LEU V C   1 
ATOM   31122 O  O   . LEU V  1 176 ? 102.424 128.061 142.056 1.00 17.99 ? 175 LEU V O   1 
ATOM   31123 C  CB  . LEU V  1 176 ? 99.519  127.416 142.644 1.00 6.36  ? 175 LEU V CB  1 
ATOM   31124 C  CG  . LEU V  1 176 ? 98.417  126.828 143.527 1.00 5.84  ? 175 LEU V CG  1 
ATOM   31125 C  CD1 . LEU V  1 176 ? 97.604  125.796 142.765 1.00 10.54 ? 175 LEU V CD1 1 
ATOM   31126 C  CD2 . LEU V  1 176 ? 99.006  126.225 144.795 1.00 10.94 ? 175 LEU V CD2 1 
ATOM   31127 N  N   . GLY V  1 177 ? 101.496 130.103 141.899 1.00 13.83 ? 176 GLY V N   1 
ATOM   31128 C  CA  . GLY V  1 177 ? 102.499 130.597 140.975 1.00 7.14  ? 176 GLY V CA  1 
ATOM   31129 C  C   . GLY V  1 177 ? 103.778 131.036 141.658 1.00 12.27 ? 176 GLY V C   1 
ATOM   31130 O  O   . GLY V  1 177 ? 103.756 131.498 142.798 1.00 21.10 ? 176 GLY V O   1 
ATOM   31131 N  N   . THR W  1 6   ? 84.384  158.657 116.534 1.00 18.30 ? 5   THR W N   1 
ATOM   31132 C  CA  . THR W  1 6   ? 85.751  159.158 116.447 1.00 19.47 ? 5   THR W CA  1 
ATOM   31133 C  C   . THR W  1 6   ? 86.582  158.710 117.647 1.00 15.85 ? 5   THR W C   1 
ATOM   31134 O  O   . THR W  1 6   ? 86.056  158.502 118.740 1.00 20.07 ? 5   THR W O   1 
ATOM   31135 C  CB  . THR W  1 6   ? 85.782  160.697 116.346 1.00 18.30 ? 5   THR W CB  1 
ATOM   31136 O  OG1 . THR W  1 6   ? 87.130  161.142 116.154 1.00 23.13 ? 5   THR W OG1 1 
ATOM   31137 C  CG2 . THR W  1 6   ? 85.207  161.337 117.602 1.00 18.35 ? 5   THR W CG2 1 
ATOM   31138 N  N   . SER W  1 7   ? 87.884  158.551 117.427 1.00 16.42 ? 6   SER W N   1 
ATOM   31139 C  CA  . SER W  1 7   ? 88.779  158.129 118.494 1.00 11.98 ? 6   SER W CA  1 
ATOM   31140 C  C   . SER W  1 7   ? 88.919  159.224 119.545 1.00 14.95 ? 6   SER W C   1 
ATOM   31141 O  O   . SER W  1 7   ? 88.921  160.419 119.235 1.00 14.08 ? 6   SER W O   1 
ATOM   31142 C  CB  . SER W  1 7   ? 90.150  157.769 117.923 1.00 14.29 ? 6   SER W CB  1 
ATOM   31143 O  OG  . SER W  1 7   ? 91.095  157.576 118.957 1.00 19.16 ? 6   SER W OG  1 
ATOM   31144 N  N   . GLN W  1 8   ? 89.035  158.803 120.807 1.00 10.94 ? 7   GLN W N   1 
ATOM   31145 C  CA  . GLN W  1 8   ? 89.203  159.758 121.896 1.00 9.89  ? 7   GLN W CA  1 
ATOM   31146 C  C   . GLN W  1 8   ? 90.540  160.484 121.831 1.00 3.94  ? 7   GLN W C   1 
ATOM   31147 O  O   . GLN W  1 8   ? 90.666  161.571 122.403 1.00 11.81 ? 7   GLN W O   1 
ATOM   31148 C  CB  . GLN W  1 8   ? 89.061  159.052 123.248 1.00 8.45  ? 7   GLN W CB  1 
ATOM   31149 C  CG  . GLN W  1 8   ? 90.302  158.292 123.692 1.00 12.07 ? 7   GLN W CG  1 
ATOM   31150 C  CD  . GLN W  1 8   ? 90.029  157.336 124.839 1.00 16.57 ? 7   GLN W CD  1 
ATOM   31151 O  OE1 . GLN W  1 8   ? 89.404  157.703 125.834 1.00 17.10 ? 7   GLN W OE1 1 
ATOM   31152 N  NE2 . GLN W  1 8   ? 90.507  156.105 124.708 1.00 8.22  ? 7   GLN W NE2 1 
ATOM   31153 N  N   . VAL W  1 9   ? 91.539  159.913 121.150 1.00 6.67  ? 8   VAL W N   1 
ATOM   31154 C  CA  . VAL W  1 9   ? 92.849  160.550 121.063 1.00 7.80  ? 8   VAL W CA  1 
ATOM   31155 C  C   . VAL W  1 9   ? 93.021  161.364 119.791 1.00 6.42  ? 8   VAL W C   1 
ATOM   31156 O  O   . VAL W  1 9   ? 94.027  162.077 119.657 1.00 11.50 ? 8   VAL W O   1 
ATOM   31157 C  CB  . VAL W  1 9   ? 93.990  159.515 121.133 1.00 9.45  ? 8   VAL W CB  1 
ATOM   31158 C  CG1 . VAL W  1 9   ? 93.872  158.671 122.397 1.00 7.08  ? 8   VAL W CG1 1 
ATOM   31159 C  CG2 . VAL W  1 9   ? 94.027  158.665 119.876 1.00 8.59  ? 8   VAL W CG2 1 
ATOM   31160 N  N   . ARG W  1 10  ? 92.083  161.276 118.851 1.00 10.13 ? 9   ARG W N   1 
ATOM   31161 C  CA  . ARG W  1 10  ? 92.257  161.929 117.561 1.00 7.36  ? 9   ARG W CA  1 
ATOM   31162 C  C   . ARG W  1 10  ? 92.228  163.444 117.715 1.00 4.05  ? 9   ARG W C   1 
ATOM   31163 O  O   . ARG W  1 10  ? 91.338  163.999 118.366 1.00 9.36  ? 9   ARG W O   1 
ATOM   31164 C  CB  . ARG W  1 10  ? 91.170  161.477 116.588 1.00 9.42  ? 9   ARG W CB  1 
ATOM   31165 C  CG  . ARG W  1 10  ? 91.505  161.749 115.132 1.00 8.53  ? 9   ARG W CG  1 
ATOM   31166 C  CD  . ARG W  1 10  ? 90.390  161.297 114.206 1.00 10.31 ? 9   ARG W CD  1 
ATOM   31167 N  NE  . ARG W  1 10  ? 90.750  161.455 112.802 1.00 13.62 ? 9   ARG W NE  1 
ATOM   31168 C  CZ  . ARG W  1 10  ? 90.752  160.471 111.913 1.00 11.59 ? 9   ARG W CZ  1 
ATOM   31169 N  NH1 . ARG W  1 10  ? 90.414  159.237 112.248 1.00 12.97 ? 9   ARG W NH1 1 
ATOM   31170 N  NH2 . ARG W  1 10  ? 91.099  160.733 110.657 1.00 14.50 ? 9   ARG W NH2 1 
ATOM   31171 N  N   . GLN W  1 11  ? 93.209  164.108 117.111 1.00 6.36  ? 10  GLN W N   1 
ATOM   31172 C  CA  . GLN W  1 11  ? 93.294  165.565 117.158 1.00 8.28  ? 10  GLN W CA  1 
ATOM   31173 C  C   . GLN W  1 11  ? 94.136  166.030 115.982 1.00 3.43  ? 10  GLN W C   1 
ATOM   31174 O  O   . GLN W  1 11  ? 95.291  165.614 115.851 1.00 6.69  ? 10  GLN W O   1 
ATOM   31175 C  CB  . GLN W  1 11  ? 93.900  166.035 118.482 1.00 2.00  ? 10  GLN W CB  1 
ATOM   31176 C  CG  . GLN W  1 11  ? 93.721  167.518 118.757 1.00 13.31 ? 10  GLN W CG  1 
ATOM   31177 C  CD  . GLN W  1 11  ? 94.261  167.930 120.114 1.00 10.64 ? 10  GLN W CD  1 
ATOM   31178 O  OE1 . GLN W  1 11  ? 94.923  167.149 120.796 1.00 13.23 ? 10  GLN W OE1 1 
ATOM   31179 N  NE2 . GLN W  1 11  ? 93.975  169.163 120.514 1.00 12.79 ? 10  GLN W NE2 1 
ATOM   31180 N  N   . ASN W  1 12  ? 93.558  166.883 115.133 1.00 4.86  ? 11  ASN W N   1 
ATOM   31181 C  CA  . ASN W  1 12  ? 94.253  167.441 113.970 1.00 10.76 ? 11  ASN W CA  1 
ATOM   31182 C  C   . ASN W  1 12  ? 94.781  166.335 113.055 1.00 4.93  ? 11  ASN W C   1 
ATOM   31183 O  O   . ASN W  1 12  ? 95.888  166.418 112.518 1.00 13.70 ? 11  ASN W O   1 
ATOM   31184 C  CB  . ASN W  1 12  ? 95.378  168.384 114.405 1.00 7.17  ? 11  ASN W CB  1 
ATOM   31185 C  CG  . ASN W  1 12  ? 95.928  169.214 113.259 1.00 7.70  ? 11  ASN W CG  1 
ATOM   31186 O  OD1 . ASN W  1 12  ? 95.174  169.823 112.501 1.00 15.28 ? 11  ASN W OD1 1 
ATOM   31187 N  ND2 . ASN W  1 12  ? 97.248  169.241 113.129 1.00 8.76  ? 11  ASN W ND2 1 
ATOM   31188 N  N   . TYR W  1 13  ? 93.985  165.283 112.878 1.00 11.93 ? 12  TYR W N   1 
ATOM   31189 C  CA  . TYR W  1 13  ? 94.343  164.145 112.033 1.00 6.88  ? 12  TYR W CA  1 
ATOM   31190 C  C   . TYR W  1 13  ? 93.275  164.004 110.952 1.00 8.57  ? 12  TYR W C   1 
ATOM   31191 O  O   . TYR W  1 13  ? 92.198  163.454 111.201 1.00 13.99 ? 12  TYR W O   1 
ATOM   31192 C  CB  . TYR W  1 13  ? 94.472  162.869 112.859 1.00 9.29  ? 12  TYR W CB  1 
ATOM   31193 C  CG  . TYR W  1 13  ? 95.199  161.750 112.148 1.00 9.87  ? 12  TYR W CG  1 
ATOM   31194 C  CD1 . TYR W  1 13  ? 96.368  161.996 111.441 1.00 6.51  ? 12  TYR W CD1 1 
ATOM   31195 C  CD2 . TYR W  1 13  ? 94.717  160.449 112.183 1.00 8.17  ? 12  TYR W CD2 1 
ATOM   31196 C  CE1 . TYR W  1 13  ? 97.039  160.977 110.792 1.00 10.46 ? 12  TYR W CE1 1 
ATOM   31197 C  CE2 . TYR W  1 13  ? 95.380  159.423 111.535 1.00 8.60  ? 12  TYR W CE2 1 
ATOM   31198 C  CZ  . TYR W  1 13  ? 96.540  159.693 110.841 1.00 9.85  ? 12  TYR W CZ  1 
ATOM   31199 O  OH  . TYR W  1 13  ? 97.205  158.677 110.195 1.00 16.29 ? 12  TYR W OH  1 
ATOM   31200 N  N   . HIS W  1 14  ? 93.576  164.497 109.754 1.00 12.06 ? 13  HIS W N   1 
ATOM   31201 C  CA  . HIS W  1 14  ? 92.602  164.497 108.672 1.00 11.12 ? 13  HIS W CA  1 
ATOM   31202 C  C   . HIS W  1 14  ? 92.412  163.093 108.104 1.00 10.67 ? 13  HIS W C   1 
ATOM   31203 O  O   . HIS W  1 14  ? 93.304  162.244 108.169 1.00 10.41 ? 13  HIS W O   1 
ATOM   31204 C  CB  . HIS W  1 14  ? 93.040  165.458 107.566 1.00 10.42 ? 13  HIS W CB  1 
ATOM   31205 C  CG  . HIS W  1 14  ? 91.934  165.868 106.645 1.00 13.11 ? 13  HIS W CG  1 
ATOM   31206 N  ND1 . HIS W  1 14  ? 91.547  165.110 105.561 1.00 18.99 ? 13  HIS W ND1 1 
ATOM   31207 C  CD2 . HIS W  1 14  ? 91.132  166.959 106.647 1.00 14.02 ? 13  HIS W CD2 1 
ATOM   31208 C  CE1 . HIS W  1 14  ? 90.554  165.716 104.935 1.00 16.46 ? 13  HIS W CE1 1 
ATOM   31209 N  NE2 . HIS W  1 14  ? 90.283  166.840 105.573 1.00 18.50 ? 13  HIS W NE2 1 
ATOM   31210 N  N   . GLN W  1 15  ? 91.222  162.856 107.542 1.00 10.62 ? 14  GLN W N   1 
ATOM   31211 C  CA  . GLN W  1 15  ? 90.915  161.555 106.953 1.00 10.77 ? 14  GLN W CA  1 
ATOM   31212 C  C   . GLN W  1 15  ? 91.825  161.248 105.769 1.00 8.99  ? 14  GLN W C   1 
ATOM   31213 O  O   . GLN W  1 15  ? 92.258  160.101 105.588 1.00 13.93 ? 14  GLN W O   1 
ATOM   31214 C  CB  . GLN W  1 15  ? 89.448  161.508 106.525 1.00 13.44 ? 14  GLN W CB  1 
ATOM   31215 C  CG  . GLN W  1 15  ? 88.461  161.556 107.677 1.00 16.57 ? 14  GLN W CG  1 
ATOM   31216 C  CD  . GLN W  1 15  ? 87.032  161.755 107.211 1.00 21.30 ? 14  GLN W CD  1 
ATOM   31217 O  OE1 . GLN W  1 15  ? 86.770  161.891 106.015 1.00 26.45 ? 14  GLN W OE1 1 
ATOM   31218 N  NE2 . GLN W  1 15  ? 86.098  161.772 108.154 1.00 19.85 ? 14  GLN W NE2 1 
ATOM   31219 N  N   . ASP W  1 16  ? 92.112  162.257 104.940 1.00 9.83  ? 15  ASP W N   1 
ATOM   31220 C  CA  . ASP W  1 16  ? 93.008  162.055 103.806 1.00 9.63  ? 15  ASP W CA  1 
ATOM   31221 C  C   . ASP W  1 16  ? 94.385  161.602 104.273 1.00 6.55  ? 15  ASP W C   1 
ATOM   31222 O  O   . ASP W  1 16  ? 95.007  160.732 103.650 1.00 14.65 ? 15  ASP W O   1 
ATOM   31223 C  CB  . ASP W  1 16  ? 93.117  163.341 102.986 1.00 11.30 ? 15  ASP W CB  1 
ATOM   31224 C  CG  . ASP W  1 16  ? 91.790  163.771 102.393 1.00 13.65 ? 15  ASP W CG  1 
ATOM   31225 O  OD1 . ASP W  1 16  ? 90.778  163.080 102.632 1.00 19.14 ? 15  ASP W OD1 1 
ATOM   31226 O  OD2 . ASP W  1 16  ? 91.758  164.800 101.688 1.00 24.54 ? 15  ASP W OD2 1 
ATOM   31227 N  N   . SER W  1 17  ? 94.874  162.182 105.370 1.00 12.08 ? 16  SER W N   1 
ATOM   31228 C  CA  . SER W  1 17  ? 96.147  161.752 105.939 1.00 7.79  ? 16  SER W CA  1 
ATOM   31229 C  C   . SER W  1 17  ? 96.089  160.291 106.370 1.00 9.07  ? 16  SER W C   1 
ATOM   31230 O  O   . SER W  1 17  ? 97.034  159.530 106.146 1.00 9.31  ? 16  SER W O   1 
ATOM   31231 C  CB  . SER W  1 17  ? 96.522  162.649 107.119 1.00 9.32  ? 16  SER W CB  1 
ATOM   31232 O  OG  . SER W  1 17  ? 96.692  163.992 106.705 1.00 16.32 ? 16  SER W OG  1 
ATOM   31233 N  N   . GLU W  1 18  ? 94.983  159.886 107.000 1.00 12.12 ? 17  GLU W N   1 
ATOM   31234 C  CA  . GLU W  1 18  ? 94.829  158.496 107.424 1.00 8.52  ? 17  GLU W CA  1 
ATOM   31235 C  C   . GLU W  1 18  ? 94.868  157.547 106.230 1.00 7.09  ? 17  GLU W C   1 
ATOM   31236 O  O   . GLU W  1 18  ? 95.547  156.510 106.261 1.00 10.82 ? 17  GLU W O   1 
ATOM   31237 C  CB  . GLU W  1 18  ? 93.519  158.341 108.200 1.00 11.81 ? 17  GLU W CB  1 
ATOM   31238 C  CG  . GLU W  1 18  ? 93.265  156.949 108.748 1.00 14.21 ? 17  GLU W CG  1 
ATOM   31239 C  CD  . GLU W  1 18  ? 91.983  156.868 109.557 1.00 14.21 ? 17  GLU W CD  1 
ATOM   31240 O  OE1 . GLU W  1 18  ? 91.279  157.893 109.664 1.00 19.21 ? 17  GLU W OE1 1 
ATOM   31241 O  OE2 . GLU W  1 18  ? 91.680  155.778 110.086 1.00 18.71 ? 17  GLU W OE2 1 
ATOM   31242 N  N   . ALA W  1 19  ? 94.143  157.891 105.163 1.00 8.53  ? 18  ALA W N   1 
ATOM   31243 C  CA  . ALA W  1 19  ? 94.138  157.052 103.967 1.00 11.76 ? 18  ALA W CA  1 
ATOM   31244 C  C   . ALA W  1 19  ? 95.525  156.975 103.339 1.00 7.26  ? 18  ALA W C   1 
ATOM   31245 O  O   . ALA W  1 19  ? 95.965  155.900 102.909 1.00 11.99 ? 18  ALA W O   1 
ATOM   31246 C  CB  . ALA W  1 19  ? 93.119  157.584 102.960 1.00 11.07 ? 18  ALA W CB  1 
ATOM   31247 N  N   . ALA W  1 20  ? 96.226  158.110 103.273 1.00 8.09  ? 19  ALA W N   1 
ATOM   31248 C  CA  . ALA W  1 20  ? 97.576  158.114 102.719 1.00 6.97  ? 19  ALA W CA  1 
ATOM   31249 C  C   . ALA W  1 20  ? 98.522  157.272 103.565 1.00 0.00  ? 19  ALA W C   1 
ATOM   31250 O  O   . ALA W  1 20  ? 99.400  156.586 103.030 1.00 9.28  ? 19  ALA W O   1 
ATOM   31251 C  CB  . ALA W  1 20  ? 98.087  159.549 102.601 1.00 6.21  ? 19  ALA W CB  1 
ATOM   31252 N  N   . ILE W  1 21  ? 98.362  157.316 104.889 1.00 4.30  ? 20  ILE W N   1 
ATOM   31253 C  CA  . ILE W  1 21  ? 99.182  156.490 105.773 1.00 5.73  ? 20  ILE W CA  1 
ATOM   31254 C  C   . ILE W  1 21  ? 98.925  155.012 105.505 1.00 7.57  ? 20  ILE W C   1 
ATOM   31255 O  O   . ILE W  1 21  ? 99.856  154.200 105.470 1.00 4.26  ? 20  ILE W O   1 
ATOM   31256 C  CB  . ILE W  1 21  ? 98.921  156.855 107.247 1.00 7.36  ? 20  ILE W CB  1 
ATOM   31257 C  CG1 . ILE W  1 21  ? 99.487  158.241 107.569 1.00 4.52  ? 20  ILE W CG1 1 
ATOM   31258 C  CG2 . ILE W  1 21  ? 99.519  155.810 108.176 1.00 6.63  ? 20  ILE W CG2 1 
ATOM   31259 C  CD1 . ILE W  1 21  ? 100.997 158.318 107.512 1.00 8.16  ? 20  ILE W CD1 1 
ATOM   31260 N  N   . ASN W  1 22  ? 97.656  154.637 105.323 1.00 0.00  ? 21  ASN W N   1 
ATOM   31261 C  CA  . ASN W  1 22  ? 97.348  153.240 105.017 1.00 6.16  ? 21  ASN W CA  1 
ATOM   31262 C  C   . ASN W  1 22  ? 97.974  152.811 103.690 1.00 0.00  ? 21  ASN W C   1 
ATOM   31263 O  O   . ASN W  1 22  ? 98.536  151.710 103.578 1.00 10.39 ? 21  ASN W O   1 
ATOM   31264 C  CB  . ASN W  1 22  ? 95.834  153.027 104.996 1.00 2.88  ? 21  ASN W CB  1 
ATOM   31265 C  CG  . ASN W  1 22  ? 95.234  152.985 106.390 1.00 6.65  ? 21  ASN W CG  1 
ATOM   31266 O  OD1 . ASN W  1 22  ? 95.793  152.372 107.298 1.00 8.83  ? 21  ASN W OD1 1 
ATOM   31267 N  ND2 . ASN W  1 22  ? 94.090  153.635 106.565 1.00 13.07 ? 21  ASN W ND2 1 
ATOM   31268 N  N   . ARG W  1 23  ? 97.899  153.678 102.678 1.00 2.92  ? 22  ARG W N   1 
ATOM   31269 C  CA  . ARG W  1 23  ? 98.526  153.367 101.395 1.00 7.71  ? 22  ARG W CA  1 
ATOM   31270 C  C   . ARG W  1 23  ? 100.037 153.222 101.543 1.00 1.70  ? 22  ARG W C   1 
ATOM   31271 O  O   . ARG W  1 23  ? 100.648 152.338 100.930 1.00 8.66  ? 22  ARG W O   1 
ATOM   31272 C  CB  . ARG W  1 23  ? 98.182  154.444 100.366 1.00 8.99  ? 22  ARG W CB  1 
ATOM   31273 C  CG  . ARG W  1 23  ? 96.713  154.470 99.975  1.00 7.24  ? 22  ARG W CG  1 
ATOM   31274 C  CD  . ARG W  1 23  ? 96.453  155.407 98.805  1.00 10.68 ? 22  ARG W CD  1 
ATOM   31275 N  NE  . ARG W  1 23  ? 97.033  156.729 99.011  1.00 16.34 ? 22  ARG W NE  1 
ATOM   31276 C  CZ  . ARG W  1 23  ? 96.334  157.815 99.310  1.00 16.77 ? 22  ARG W CZ  1 
ATOM   31277 N  NH1 . ARG W  1 23  ? 95.022  157.770 99.471  1.00 14.71 ? 22  ARG W NH1 1 
ATOM   31278 N  NH2 . ARG W  1 23  ? 96.967  158.976 99.451  1.00 16.86 ? 22  ARG W NH2 1 
ATOM   31279 N  N   . GLN W  1 24  ? 100.655 154.081 102.355 1.00 4.90  ? 23  GLN W N   1 
ATOM   31280 C  CA  . GLN W  1 24  ? 102.091 153.979 102.594 1.00 7.80  ? 23  GLN W CA  1 
ATOM   31281 C  C   . GLN W  1 24  ? 102.440 152.681 103.311 1.00 1.92  ? 23  GLN W C   1 
ATOM   31282 O  O   . GLN W  1 24  ? 103.479 152.072 103.035 1.00 7.81  ? 23  GLN W O   1 
ATOM   31283 C  CB  . GLN W  1 24  ? 102.577 155.186 103.397 1.00 4.76  ? 23  GLN W CB  1 
ATOM   31284 C  CG  . GLN W  1 24  ? 104.086 155.367 103.401 1.00 9.68  ? 23  GLN W CG  1 
ATOM   31285 C  CD  . GLN W  1 24  ? 104.647 155.625 102.017 1.00 6.34  ? 23  GLN W CD  1 
ATOM   31286 O  OE1 . GLN W  1 24  ? 104.083 156.393 101.239 1.00 13.78 ? 23  GLN W OE1 1 
ATOM   31287 N  NE2 . GLN W  1 24  ? 105.771 154.989 101.706 1.00 8.56  ? 23  GLN W NE2 1 
ATOM   31288 N  N   . ILE W  1 25  ? 101.593 152.251 104.250 1.00 2.53  ? 24  ILE W N   1 
ATOM   31289 C  CA  . ILE W  1 25  ? 101.805 150.972 104.926 1.00 6.54  ? 24  ILE W CA  1 
ATOM   31290 C  C   . ILE W  1 25  ? 101.812 149.839 103.911 1.00 1.22  ? 24  ILE W C   1 
ATOM   31291 O  O   . ILE W  1 25  ? 102.691 148.964 103.926 1.00 8.23  ? 24  ILE W O   1 
ATOM   31292 C  CB  . ILE W  1 25  ? 100.727 150.747 106.003 1.00 1.81  ? 24  ILE W CB  1 
ATOM   31293 C  CG1 . ILE W  1 25  ? 100.895 151.733 107.159 1.00 7.49  ? 24  ILE W CG1 1 
ATOM   31294 C  CG2 . ILE W  1 25  ? 100.765 149.313 106.512 1.00 7.97  ? 24  ILE W CG2 1 
ATOM   31295 C  CD1 . ILE W  1 25  ? 99.714  151.774 108.102 1.00 4.98  ? 24  ILE W CD1 1 
ATOM   31296 N  N   . ASN W  1 26  ? 100.827 149.842 103.010 1.00 1.62  ? 25  ASN W N   1 
ATOM   31297 C  CA  . ASN W  1 26  ? 100.781 148.807 101.980 1.00 8.87  ? 25  ASN W CA  1 
ATOM   31298 C  C   . ASN W  1 26  ? 102.020 148.859 101.093 1.00 1.15  ? 25  ASN W C   1 
ATOM   31299 O  O   . ASN W  1 26  ? 102.572 147.816 100.723 1.00 3.72  ? 25  ASN W O   1 
ATOM   31300 C  CB  . ASN W  1 26  ? 99.515  148.945 101.139 1.00 5.60  ? 25  ASN W CB  1 
ATOM   31301 C  CG  . ASN W  1 26  ? 99.283  147.744 100.242 1.00 9.30  ? 25  ASN W CG  1 
ATOM   31302 O  OD1 . ASN W  1 26  ? 99.476  147.816 99.029  1.00 16.41 ? 25  ASN W OD1 1 
ATOM   31303 N  ND2 . ASN W  1 26  ? 98.871  146.632 100.837 1.00 4.75  ? 25  ASN W ND2 1 
ATOM   31304 N  N   . LEU W  1 27  ? 102.469 150.065 100.740 1.00 5.81  ? 26  LEU W N   1 
ATOM   31305 C  CA  . LEU W  1 27  ? 103.651 150.202 99.893  1.00 5.39  ? 26  LEU W CA  1 
ATOM   31306 C  C   . LEU W  1 27  ? 104.898 149.659 100.585 1.00 0.27  ? 26  LEU W C   1 
ATOM   31307 O  O   . LEU W  1 27  ? 105.728 148.992 99.959  1.00 4.43  ? 26  LEU W O   1 
ATOM   31308 C  CB  . LEU W  1 27  ? 103.846 151.665 99.498  1.00 6.63  ? 26  LEU W CB  1 
ATOM   31309 C  CG  . LEU W  1 27  ? 105.025 151.940 98.564  1.00 9.80  ? 26  LEU W CG  1 
ATOM   31310 C  CD1 . LEU W  1 27  ? 104.975 151.024 97.350  1.00 12.26 ? 26  LEU W CD1 1 
ATOM   31311 C  CD2 . LEU W  1 27  ? 105.031 153.394 98.138  1.00 7.20  ? 26  LEU W CD2 1 
ATOM   31312 N  N   . GLU W  1 28  ? 105.055 149.951 101.878 1.00 4.08  ? 27  GLU W N   1 
ATOM   31313 C  CA  . GLU W  1 28  ? 106.202 149.427 102.617 1.00 6.93  ? 27  GLU W CA  1 
ATOM   31314 C  C   . GLU W  1 28  ? 106.164 147.906 102.692 1.00 4.34  ? 27  GLU W C   1 
ATOM   31315 O  O   . GLU W  1 28  ? 107.200 147.243 102.551 1.00 11.09 ? 27  GLU W O   1 
ATOM   31316 C  CB  . GLU W  1 28  ? 106.258 150.034 104.019 1.00 5.65  ? 27  GLU W CB  1 
ATOM   31317 C  CG  . GLU W  1 28  ? 106.361 151.550 104.044 1.00 6.25  ? 27  GLU W CG  1 
ATOM   31318 C  CD  . GLU W  1 28  ? 107.756 152.057 103.732 1.00 10.07 ? 27  GLU W CD  1 
ATOM   31319 O  OE1 . GLU W  1 28  ? 108.696 151.237 103.691 1.00 18.12 ? 27  GLU W OE1 1 
ATOM   31320 O  OE2 . GLU W  1 28  ? 107.910 153.279 103.528 1.00 20.08 ? 27  GLU W OE2 1 
ATOM   31321 N  N   . LEU W  1 29  ? 104.978 147.333 102.920 1.00 5.78  ? 28  LEU W N   1 
ATOM   31322 C  CA  . LEU W  1 29  ? 104.865 145.876 102.929 1.00 6.48  ? 28  LEU W CA  1 
ATOM   31323 C  C   . LEU W  1 29  ? 105.230 145.289 101.569 1.00 0.00  ? 28  LEU W C   1 
ATOM   31324 O  O   . LEU W  1 29  ? 105.934 144.272 101.487 1.00 2.10  ? 28  LEU W O   1 
ATOM   31325 C  CB  . LEU W  1 29  ? 103.450 145.463 103.336 1.00 2.07  ? 28  LEU W CB  1 
ATOM   31326 C  CG  . LEU W  1 29  ? 103.048 145.801 104.773 1.00 3.63  ? 28  LEU W CG  1 
ATOM   31327 C  CD1 . LEU W  1 29  ? 101.586 145.468 105.015 1.00 7.37  ? 28  LEU W CD1 1 
ATOM   31328 C  CD2 . LEU W  1 29  ? 103.940 145.074 105.766 1.00 9.26  ? 28  LEU W CD2 1 
ATOM   31329 N  N   . TYR W  1 30  ? 104.771 145.925 100.490 1.00 2.63  ? 29  TYR W N   1 
ATOM   31330 C  CA  . TYR W  1 30  ? 105.117 145.465 99.149  1.00 6.18  ? 29  TYR W CA  1 
ATOM   31331 C  C   . TYR W  1 30  ? 106.621 145.538 98.907  1.00 0.75  ? 29  TYR W C   1 
ATOM   31332 O  O   . TYR W  1 30  ? 107.202 144.641 98.286  1.00 2.30  ? 29  TYR W O   1 
ATOM   31333 C  CB  . TYR W  1 30  ? 104.364 146.289 98.106  1.00 2.75  ? 29  TYR W CB  1 
ATOM   31334 C  CG  . TYR W  1 30  ? 104.801 146.025 96.683  1.00 7.31  ? 29  TYR W CG  1 
ATOM   31335 C  CD1 . TYR W  1 30  ? 104.355 144.904 95.997  1.00 8.92  ? 29  TYR W CD1 1 
ATOM   31336 C  CD2 . TYR W  1 30  ? 105.657 146.899 96.026  1.00 3.97  ? 29  TYR W CD2 1 
ATOM   31337 C  CE1 . TYR W  1 30  ? 104.750 144.659 94.696  1.00 10.12 ? 29  TYR W CE1 1 
ATOM   31338 C  CE2 . TYR W  1 30  ? 106.058 146.661 94.725  1.00 10.37 ? 29  TYR W CE2 1 
ATOM   31339 C  CZ  . TYR W  1 30  ? 105.603 145.541 94.065  1.00 6.75  ? 29  TYR W CZ  1 
ATOM   31340 O  OH  . TYR W  1 30  ? 105.998 145.300 92.770  1.00 20.13 ? 29  TYR W OH  1 
ATOM   31341 N  N   . ALA W  1 31  ? 107.263 146.611 99.372  1.00 5.55  ? 30  ALA W N   1 
ATOM   31342 C  CA  . ALA W  1 31  ? 108.709 146.741 99.213  1.00 7.20  ? 30  ALA W CA  1 
ATOM   31343 C  C   . ALA W  1 31  ? 109.446 145.642 99.971  1.00 4.37  ? 30  ALA W C   1 
ATOM   31344 O  O   . ALA W  1 31  ? 110.414 145.059 99.464  1.00 5.15  ? 30  ALA W O   1 
ATOM   31345 C  CB  . ALA W  1 31  ? 109.167 148.122 99.682  1.00 4.54  ? 30  ALA W CB  1 
ATOM   31346 N  N   . SER W  1 32  ? 109.006 145.358 101.201 1.00 0.40  ? 31  SER W N   1 
ATOM   31347 C  CA  . SER W  1 32  ? 109.578 144.248 101.957 1.00 2.30  ? 31  SER W CA  1 
ATOM   31348 C  C   . SER W  1 32  ? 109.438 142.937 101.195 1.00 2.39  ? 31  SER W C   1 
ATOM   31349 O  O   . SER W  1 32  ? 110.371 142.127 101.149 1.00 1.29  ? 31  SER W O   1 
ATOM   31350 C  CB  . SER W  1 32  ? 108.904 144.142 103.326 1.00 6.67  ? 31  SER W CB  1 
ATOM   31351 O  OG  . SER W  1 32  ? 109.520 143.147 104.123 1.00 17.69 ? 31  SER W OG  1 
ATOM   31352 N  N   . TYR W  1 33  ? 108.272 142.720 100.586 1.00 0.00  ? 32  TYR W N   1 
ATOM   31353 C  CA  . TYR W  1 33  ? 108.030 141.487 99.843  1.00 2.92  ? 32  TYR W CA  1 
ATOM   31354 C  C   . TYR W  1 33  ? 108.941 141.393 98.619  1.00 0.89  ? 32  TYR W C   1 
ATOM   31355 O  O   . TYR W  1 33  ? 109.481 140.321 98.309  1.00 0.00  ? 32  TYR W O   1 
ATOM   31356 C  CB  . TYR W  1 33  ? 106.553 141.436 99.453  1.00 3.77  ? 32  TYR W CB  1 
ATOM   31357 C  CG  . TYR W  1 33  ? 106.017 140.080 99.068  1.00 2.91  ? 32  TYR W CG  1 
ATOM   31358 C  CD1 . TYR W  1 33  ? 106.494 138.925 99.671  1.00 5.38  ? 32  TYR W CD1 1 
ATOM   31359 C  CD2 . TYR W  1 33  ? 104.976 139.963 98.159  1.00 1.46  ? 32  TYR W CD2 1 
ATOM   31360 C  CE1 . TYR W  1 33  ? 105.985 137.685 99.338  1.00 2.44  ? 32  TYR W CE1 1 
ATOM   31361 C  CE2 . TYR W  1 33  ? 104.457 138.730 97.823  1.00 5.93  ? 32  TYR W CE2 1 
ATOM   31362 C  CZ  . TYR W  1 33  ? 104.964 137.595 98.416  1.00 0.00  ? 32  TYR W CZ  1 
ATOM   31363 O  OH  . TYR W  1 33  ? 104.448 136.366 98.080  1.00 10.62 ? 32  TYR W OH  1 
ATOM   31364 N  N   . VAL W  1 34  ? 109.137 142.517 97.925  1.00 1.90  ? 33  VAL W N   1 
ATOM   31365 C  CA  . VAL W  1 34  ? 110.029 142.552 96.765  1.00 2.39  ? 33  VAL W CA  1 
ATOM   31366 C  C   . VAL W  1 34  ? 111.459 142.223 97.183  1.00 0.00  ? 33  VAL W C   1 
ATOM   31367 O  O   . VAL W  1 34  ? 112.160 141.443 96.522  1.00 2.08  ? 33  VAL W O   1 
ATOM   31368 C  CB  . VAL W  1 34  ? 109.948 143.925 96.073  1.00 6.09  ? 33  VAL W CB  1 
ATOM   31369 C  CG1 . VAL W  1 34  ? 111.072 144.084 95.056  1.00 5.37  ? 33  VAL W CG1 1 
ATOM   31370 C  CG2 . VAL W  1 34  ? 108.590 144.116 95.414  1.00 4.78  ? 33  VAL W CG2 1 
ATOM   31371 N  N   . TYR W  1 35  ? 111.915 142.825 98.283  1.00 0.00  ? 34  TYR W N   1 
ATOM   31372 C  CA  . TYR W  1 35  ? 113.265 142.552 98.768  1.00 0.00  ? 34  TYR W CA  1 
ATOM   31373 C  C   . TYR W  1 35  ? 113.423 141.093 99.179  1.00 0.00  ? 34  TYR W C   1 
ATOM   31374 O  O   . TYR W  1 35  ? 114.479 140.491 98.960  1.00 2.47  ? 34  TYR W O   1 
ATOM   31375 C  CB  . TYR W  1 35  ? 113.607 143.480 99.932  1.00 0.94  ? 34  TYR W CB  1 
ATOM   31376 C  CG  . TYR W  1 35  ? 114.082 144.852 99.509  1.00 0.00  ? 34  TYR W CG  1 
ATOM   31377 C  CD1 . TYR W  1 35  ? 115.074 144.997 98.549  1.00 6.56  ? 34  TYR W CD1 1 
ATOM   31378 C  CD2 . TYR W  1 35  ? 113.546 146.000 100.076 1.00 4.40  ? 34  TYR W CD2 1 
ATOM   31379 C  CE1 . TYR W  1 35  ? 115.518 146.248 98.162  1.00 12.02 ? 34  TYR W CE1 1 
ATOM   31380 C  CE2 . TYR W  1 35  ? 113.980 147.258 99.695  1.00 6.02  ? 34  TYR W CE2 1 
ATOM   31381 C  CZ  . TYR W  1 35  ? 114.966 147.375 98.738  1.00 12.62 ? 34  TYR W CZ  1 
ATOM   31382 O  OH  . TYR W  1 35  ? 115.407 148.619 98.353  1.00 17.46 ? 34  TYR W OH  1 
ATOM   31383 N  N   . LEU W  1 36  ? 112.390 140.514 99.794  1.00 0.36  ? 35  LEU W N   1 
ATOM   31384 C  CA  . LEU W  1 36  ? 112.428 139.095 100.136 1.00 8.50  ? 35  LEU W CA  1 
ATOM   31385 C  C   . LEU W  1 36  ? 112.580 138.237 98.885  1.00 0.00  ? 35  LEU W C   1 
ATOM   31386 O  O   . LEU W  1 36  ? 113.376 137.283 98.853  1.00 3.63  ? 35  LEU W O   1 
ATOM   31387 C  CB  . LEU W  1 36  ? 111.158 138.718 100.898 1.00 0.00  ? 35  LEU W CB  1 
ATOM   31388 C  CG  . LEU W  1 36  ? 111.027 137.270 101.364 1.00 6.30  ? 35  LEU W CG  1 
ATOM   31389 C  CD1 . LEU W  1 36  ? 112.142 136.938 102.336 1.00 8.32  ? 35  LEU W CD1 1 
ATOM   31390 C  CD2 . LEU W  1 36  ? 109.664 137.037 101.995 1.00 5.82  ? 35  LEU W CD2 1 
ATOM   31391 N  N   . SER W  1 37  ? 111.813 138.565 97.841  1.00 0.00  ? 36  SER W N   1 
ATOM   31392 C  CA  . SER W  1 37  ? 111.922 137.844 96.576  1.00 3.43  ? 36  SER W CA  1 
ATOM   31393 C  C   . SER W  1 37  ? 113.339 137.927 96.020  1.00 2.48  ? 36  SER W C   1 
ATOM   31394 O  O   . SER W  1 37  ? 113.909 136.918 95.590  1.00 4.20  ? 36  SER W O   1 
ATOM   31395 C  CB  . SER W  1 37  ? 110.915 138.400 95.570  1.00 0.00  ? 36  SER W CB  1 
ATOM   31396 O  OG  . SER W  1 37  ? 111.054 137.773 94.308  1.00 13.47 ? 36  SER W OG  1 
ATOM   31397 N  N   . MET W  1 38  ? 113.926 139.127 96.028  1.00 1.79  ? 37  MET W N   1 
ATOM   31398 C  CA  . MET W  1 38  ? 115.294 139.289 95.537  1.00 3.06  ? 37  MET W CA  1 
ATOM   31399 C  C   . MET W  1 38  ? 116.273 138.448 96.350  1.00 0.66  ? 37  MET W C   1 
ATOM   31400 O  O   . MET W  1 38  ? 117.119 137.730 95.792  1.00 4.76  ? 37  MET W O   1 
ATOM   31401 C  CB  . MET W  1 38  ? 115.701 140.762 95.596  1.00 4.79  ? 37  MET W CB  1 
ATOM   31402 C  CG  . MET W  1 38  ? 114.948 141.682 94.660  1.00 0.97  ? 37  MET W CG  1 
ATOM   31403 S  SD  . MET W  1 38  ? 115.517 143.385 94.839  1.00 14.22 ? 37  MET W SD  1 
ATOM   31404 C  CE  . MET W  1 38  ? 114.498 144.220 93.629  1.00 15.23 ? 37  MET W CE  1 
ATOM   31405 N  N   . SER W  1 39  ? 116.166 138.530 97.678  1.00 0.00  ? 38  SER W N   1 
ATOM   31406 C  CA  . SER W  1 39  ? 117.084 137.818 98.557  1.00 3.91  ? 38  SER W CA  1 
ATOM   31407 C  C   . SER W  1 39  ? 117.064 136.327 98.271  1.00 6.99  ? 38  SER W C   1 
ATOM   31408 O  O   . SER W  1 39  ? 118.116 135.698 98.114  1.00 11.37 ? 38  SER W O   1 
ATOM   31409 C  CB  . SER W  1 39  ? 116.727 138.088 100.018 1.00 1.93  ? 38  SER W CB  1 
ATOM   31410 O  OG  . SER W  1 39  ? 117.608 137.405 100.890 1.00 10.56 ? 38  SER W OG  1 
ATOM   31411 N  N   . TYR W  1 40  ? 115.871 135.740 98.180  1.00 0.00  ? 39  TYR W N   1 
ATOM   31412 C  CA  . TYR W  1 40  ? 115.834 134.307 97.918  1.00 9.59  ? 39  TYR W CA  1 
ATOM   31413 C  C   . TYR W  1 40  ? 116.098 133.970 96.456  1.00 1.87  ? 39  TYR W C   1 
ATOM   31414 O  O   . TYR W  1 40  ? 116.363 132.805 96.146  1.00 14.74 ? 39  TYR W O   1 
ATOM   31415 C  CB  . TYR W  1 40  ? 114.516 133.714 98.405  1.00 4.35  ? 39  TYR W CB  1 
ATOM   31416 C  CG  . TYR W  1 40  ? 114.574 133.433 99.886  1.00 6.34  ? 39  TYR W CG  1 
ATOM   31417 C  CD1 . TYR W  1 40  ? 115.160 132.267 100.363 1.00 6.74  ? 39  TYR W CD1 1 
ATOM   31418 C  CD2 . TYR W  1 40  ? 114.102 134.352 100.810 1.00 7.55  ? 39  TYR W CD2 1 
ATOM   31419 C  CE1 . TYR W  1 40  ? 115.238 132.008 101.715 1.00 12.27 ? 39  TYR W CE1 1 
ATOM   31420 C  CE2 . TYR W  1 40  ? 114.176 134.101 102.165 1.00 6.41  ? 39  TYR W CE2 1 
ATOM   31421 C  CZ  . TYR W  1 40  ? 114.745 132.929 102.613 1.00 13.55 ? 39  TYR W CZ  1 
ATOM   31422 O  OH  . TYR W  1 40  ? 114.819 132.678 103.962 1.00 17.65 ? 39  TYR W OH  1 
ATOM   31423 N  N   . TYR W  1 41  ? 116.044 134.953 95.554  1.00 3.90  ? 40  TYR W N   1 
ATOM   31424 C  CA  . TYR W  1 41  ? 116.580 134.728 94.217  1.00 5.23  ? 40  TYR W CA  1 
ATOM   31425 C  C   . TYR W  1 41  ? 118.088 134.523 94.262  1.00 9.49  ? 40  TYR W C   1 
ATOM   31426 O  O   . TYR W  1 41  ? 118.622 133.631 93.594  1.00 0.00  ? 40  TYR W O   1 
ATOM   31427 C  CB  . TYR W  1 41  ? 116.232 135.894 93.293  1.00 6.70  ? 40  TYR W CB  1 
ATOM   31428 C  CG  . TYR W  1 41  ? 116.955 135.841 91.963  1.00 4.31  ? 40  TYR W CG  1 
ATOM   31429 C  CD1 . TYR W  1 41  ? 116.458 135.085 90.911  1.00 12.20 ? 40  TYR W CD1 1 
ATOM   31430 C  CD2 . TYR W  1 41  ? 118.131 136.553 91.757  1.00 10.98 ? 40  TYR W CD2 1 
ATOM   31431 C  CE1 . TYR W  1 41  ? 117.113 135.031 89.697  1.00 10.37 ? 40  TYR W CE1 1 
ATOM   31432 C  CE2 . TYR W  1 41  ? 118.793 136.506 90.545  1.00 11.59 ? 40  TYR W CE2 1 
ATOM   31433 C  CZ  . TYR W  1 41  ? 118.280 135.744 89.519  1.00 9.57  ? 40  TYR W CZ  1 
ATOM   31434 O  OH  . TYR W  1 41  ? 118.934 135.695 88.310  1.00 21.59 ? 40  TYR W OH  1 
ATOM   31435 N  N   . PHE W  1 42  ? 118.794 135.344 95.042  1.00 0.00  ? 41  PHE W N   1 
ATOM   31436 C  CA  . PHE W  1 42  ? 120.244 135.192 95.111  1.00 3.21  ? 41  PHE W CA  1 
ATOM   31437 C  C   . PHE W  1 42  ? 120.690 134.018 95.974  1.00 2.57  ? 41  PHE W C   1 
ATOM   31438 O  O   . PHE W  1 42  ? 121.884 133.702 95.984  1.00 11.42 ? 41  PHE W O   1 
ATOM   31439 C  CB  . PHE W  1 42  ? 120.884 136.489 95.598  1.00 2.55  ? 41  PHE W CB  1 
ATOM   31440 C  CG  . PHE W  1 42  ? 120.806 137.592 94.595  1.00 0.00  ? 41  PHE W CG  1 
ATOM   31441 C  CD1 . PHE W  1 42  ? 121.663 137.605 93.509  1.00 2.66  ? 41  PHE W CD1 1 
ATOM   31442 C  CD2 . PHE W  1 42  ? 119.856 138.586 94.704  1.00 4.68  ? 41  PHE W CD2 1 
ATOM   31443 C  CE1 . PHE W  1 42  ? 121.593 138.601 92.567  1.00 10.53 ? 41  PHE W CE1 1 
ATOM   31444 C  CE2 . PHE W  1 42  ? 119.779 139.584 93.762  1.00 3.82  ? 41  PHE W CE2 1 
ATOM   31445 C  CZ  . PHE W  1 42  ? 120.650 139.592 92.693  1.00 6.90  ? 41  PHE W CZ  1 
ATOM   31446 N  N   . ASP W  1 43  ? 119.773 133.370 96.689  1.00 3.60  ? 42  ASP W N   1 
ATOM   31447 C  CA  . ASP W  1 43  ? 120.097 132.149 97.414  1.00 11.10 ? 42  ASP W CA  1 
ATOM   31448 C  C   . ASP W  1 43  ? 119.990 130.907 96.532  1.00 3.66  ? 42  ASP W C   1 
ATOM   31449 O  O   . ASP W  1 43  ? 120.336 129.809 96.980  1.00 12.07 ? 42  ASP W O   1 
ATOM   31450 C  CB  . ASP W  1 43  ? 119.181 132.035 98.642  1.00 5.65  ? 42  ASP W CB  1 
ATOM   31451 C  CG  . ASP W  1 43  ? 119.434 130.783 99.460  1.00 15.59 ? 42  ASP W CG  1 
ATOM   31452 O  OD1 . ASP W  1 43  ? 120.545 130.642 100.011 1.00 20.50 ? 42  ASP W OD1 1 
ATOM   31453 O  OD2 . ASP W  1 43  ? 118.516 129.942 99.557  1.00 15.56 ? 42  ASP W OD2 1 
ATOM   31454 N  N   . ARG W  1 44  ? 119.548 131.062 95.286  1.00 0.31  ? 43  ARG W N   1 
ATOM   31455 C  CA  . ARG W  1 44  ? 119.390 129.927 94.386  1.00 8.52  ? 43  ARG W CA  1 
ATOM   31456 C  C   . ARG W  1 44  ? 120.740 129.297 94.059  1.00 6.21  ? 43  ARG W C   1 
ATOM   31457 O  O   . ARG W  1 44  ? 121.780 129.961 94.058  1.00 9.50  ? 43  ARG W O   1 
ATOM   31458 C  CB  . ARG W  1 44  ? 118.695 130.366 93.098  1.00 6.59  ? 43  ARG W CB  1 
ATOM   31459 C  CG  . ARG W  1 44  ? 117.211 130.657 93.252  1.00 5.94  ? 43  ARG W CG  1 
ATOM   31460 C  CD  . ARG W  1 44  ? 116.647 131.293 91.992  1.00 10.03 ? 43  ARG W CD  1 
ATOM   31461 N  NE  . ARG W  1 44  ? 116.997 130.537 90.795  1.00 10.97 ? 43  ARG W NE  1 
ATOM   31462 C  CZ  . ARG W  1 44  ? 116.514 130.784 89.585  1.00 18.27 ? 43  ARG W CZ  1 
ATOM   31463 N  NH1 . ARG W  1 44  ? 115.642 131.756 89.373  1.00 13.71 ? 43  ARG W NH1 1 
ATOM   31464 N  NH2 . ARG W  1 44  ? 116.915 130.036 88.562  1.00 16.52 ? 43  ARG W NH2 1 
ATOM   31465 N  N   . ASP W  1 45  ? 120.714 127.991 93.780  1.00 8.14  ? 44  ASP W N   1 
ATOM   31466 C  CA  . ASP W  1 45  ? 121.945 127.273 93.465  1.00 7.05  ? 44  ASP W CA  1 
ATOM   31467 C  C   . ASP W  1 45  ? 122.591 127.774 92.178  1.00 5.76  ? 44  ASP W C   1 
ATOM   31468 O  O   . ASP W  1 45  ? 123.820 127.751 92.054  1.00 13.77 ? 44  ASP W O   1 
ATOM   31469 C  CB  . ASP W  1 45  ? 121.667 125.771 93.372  1.00 7.83  ? 44  ASP W CB  1 
ATOM   31470 C  CG  . ASP W  1 45  ? 120.696 125.419 92.255  1.00 11.50 ? 44  ASP W CG  1 
ATOM   31471 O  OD1 . ASP W  1 45  ? 120.192 126.333 91.569  1.00 25.06 ? 44  ASP W OD1 1 
ATOM   31472 O  OD2 . ASP W  1 45  ? 120.444 124.218 92.049  1.00 24.89 ? 44  ASP W OD2 1 
ATOM   31473 N  N   . ASP W  1 46  ? 121.791 128.229 91.217  1.00 4.77  ? 45  ASP W N   1 
ATOM   31474 C  CA  . ASP W  1 46  ? 122.313 128.718 89.948  1.00 12.80 ? 45  ASP W CA  1 
ATOM   31475 C  C   . ASP W  1 46  ? 122.643 130.205 89.973  1.00 8.44  ? 45  ASP W C   1 
ATOM   31476 O  O   . ASP W  1 46  ? 123.008 130.763 88.933  1.00 18.09 ? 45  ASP W O   1 
ATOM   31477 C  CB  . ASP W  1 46  ? 121.322 128.415 88.817  1.00 10.38 ? 45  ASP W CB  1 
ATOM   31478 C  CG  . ASP W  1 46  ? 119.945 129.002 89.068  1.00 14.35 ? 45  ASP W CG  1 
ATOM   31479 O  OD1 . ASP W  1 46  ? 119.755 129.681 90.097  1.00 18.09 ? 45  ASP W OD1 1 
ATOM   31480 O  OD2 . ASP W  1 46  ? 119.047 128.780 88.230  1.00 21.62 ? 45  ASP W OD2 1 
ATOM   31481 N  N   . VAL W  1 47  ? 122.518 130.858 91.127  1.00 4.71  ? 46  VAL W N   1 
ATOM   31482 C  CA  . VAL W  1 47  ? 122.936 132.246 91.286  1.00 10.08 ? 46  VAL W CA  1 
ATOM   31483 C  C   . VAL W  1 47  ? 124.042 132.290 92.331  1.00 5.11  ? 46  VAL W C   1 
ATOM   31484 O  O   . VAL W  1 47  ? 125.167 132.710 92.042  1.00 14.19 ? 46  VAL W O   1 
ATOM   31485 C  CB  . VAL W  1 47  ? 121.753 133.151 91.679  1.00 11.08 ? 46  VAL W CB  1 
ATOM   31486 C  CG1 . VAL W  1 47  ? 122.209 134.593 91.793  1.00 8.30  ? 46  VAL W CG1 1 
ATOM   31487 C  CG2 . VAL W  1 47  ? 120.627 133.020 90.665  1.00 8.24  ? 46  VAL W CG2 1 
ATOM   31488 N  N   . ALA W  1 48  ? 123.720 131.856 93.552  1.00 7.12  ? 47  ALA W N   1 
ATOM   31489 C  CA  . ALA W  1 48  ? 124.706 131.601 94.605  1.00 6.67  ? 47  ALA W CA  1 
ATOM   31490 C  C   . ALA W  1 48  ? 125.549 132.838 94.916  1.00 6.63  ? 47  ALA W C   1 
ATOM   31491 O  O   . ALA W  1 48  ? 126.780 132.810 94.862  1.00 13.42 ? 47  ALA W O   1 
ATOM   31492 C  CB  . ALA W  1 48  ? 125.595 130.412 94.237  1.00 6.93  ? 47  ALA W CB  1 
ATOM   31493 N  N   . LEU W  1 49  ? 124.874 133.935 95.249  1.00 5.25  ? 48  LEU W N   1 
ATOM   31494 C  CA  . LEU W  1 49  ? 125.521 135.161 95.718  1.00 2.25  ? 48  LEU W CA  1 
ATOM   31495 C  C   . LEU W  1 49  ? 125.005 135.428 97.129  1.00 3.02  ? 48  LEU W C   1 
ATOM   31496 O  O   . LEU W  1 49  ? 124.014 136.134 97.323  1.00 7.83  ? 48  LEU W O   1 
ATOM   31497 C  CB  . LEU W  1 49  ? 125.251 136.331 94.769  1.00 5.76  ? 48  LEU W CB  1 
ATOM   31498 C  CG  . LEU W  1 49  ? 125.929 136.219 93.400  1.00 9.98  ? 48  LEU W CG  1 
ATOM   31499 C  CD1 . LEU W  1 49  ? 125.399 137.270 92.437  1.00 11.61 ? 48  LEU W CD1 1 
ATOM   31500 C  CD2 . LEU W  1 49  ? 127.441 136.323 93.536  1.00 11.90 ? 48  LEU W CD2 1 
ATOM   31501 N  N   . LYS W  1 50  ? 125.697 134.856 98.119  1.00 6.63  ? 49  LYS W N   1 
ATOM   31502 C  CA  . LYS W  1 50  ? 125.162 134.805 99.476  1.00 4.01  ? 49  LYS W CA  1 
ATOM   31503 C  C   . LYS W  1 50  ? 125.040 136.193 100.101 1.00 2.16  ? 49  LYS W C   1 
ATOM   31504 O  O   . LYS W  1 50  ? 124.061 136.477 100.801 1.00 10.79 ? 49  LYS W O   1 
ATOM   31505 C  CB  . LYS W  1 50  ? 126.022 133.878 100.342 1.00 7.00  ? 49  LYS W CB  1 
ATOM   31506 C  CG  . LYS W  1 50  ? 127.352 134.455 100.799 1.00 16.11 ? 49  LYS W CG  1 
ATOM   31507 C  CD  . LYS W  1 50  ? 128.042 133.543 101.800 1.00 18.18 ? 49  LYS W CD  1 
ATOM   31508 C  CE  . LYS W  1 50  ? 129.106 134.296 102.580 1.00 16.93 ? 49  LYS W CE  1 
ATOM   31509 N  NZ  . LYS W  1 50  ? 130.049 135.017 101.681 1.00 21.39 ? 49  LYS W NZ  1 
ATOM   31510 N  N   . ASN W  1 51  ? 126.016 137.075 99.867  1.00 4.60  ? 50  ASN W N   1 
ATOM   31511 C  CA  . ASN W  1 51  ? 125.951 138.384 100.509 1.00 9.06  ? 50  ASN W CA  1 
ATOM   31512 C  C   . ASN W  1 51  ? 124.931 139.291 99.830  1.00 0.00  ? 50  ASN W C   1 
ATOM   31513 O  O   . ASN W  1 51  ? 124.358 140.165 100.486 1.00 7.70  ? 50  ASN W O   1 
ATOM   31514 C  CB  . ASN W  1 51  ? 127.331 139.040 100.544 1.00 5.14  ? 50  ASN W CB  1 
ATOM   31515 C  CG  . ASN W  1 51  ? 128.320 138.271 101.396 1.00 11.72 ? 50  ASN W CG  1 
ATOM   31516 O  OD1 . ASN W  1 51  ? 128.026 137.911 102.535 1.00 18.79 ? 50  ASN W OD1 1 
ATOM   31517 N  ND2 . ASN W  1 51  ? 129.500 138.017 100.848 1.00 9.61  ? 50  ASN W ND2 1 
ATOM   31518 N  N   . PHE W  1 52  ? 124.670 139.089 98.535  1.00 0.00  ? 51  PHE W N   1 
ATOM   31519 C  CA  . PHE W  1 52  ? 123.541 139.765 97.898  1.00 0.00  ? 51  PHE W CA  1 
ATOM   31520 C  C   . PHE W  1 52  ? 122.230 139.373 98.570  1.00 3.20  ? 51  PHE W C   1 
ATOM   31521 O  O   . PHE W  1 52  ? 121.380 140.226 98.865  1.00 5.71  ? 51  PHE W O   1 
ATOM   31522 C  CB  . PHE W  1 52  ? 123.489 139.419 96.408  1.00 1.79  ? 51  PHE W CB  1 
ATOM   31523 C  CG  . PHE W  1 52  ? 124.288 140.342 95.532  1.00 4.28  ? 51  PHE W CG  1 
ATOM   31524 C  CD1 . PHE W  1 52  ? 125.610 140.064 95.230  1.00 0.00  ? 51  PHE W CD1 1 
ATOM   31525 C  CD2 . PHE W  1 52  ? 123.709 141.478 94.991  1.00 1.91  ? 51  PHE W CD2 1 
ATOM   31526 C  CE1 . PHE W  1 52  ? 126.344 140.908 94.414  1.00 7.08  ? 51  PHE W CE1 1 
ATOM   31527 C  CE2 . PHE W  1 52  ? 124.436 142.325 94.177  1.00 9.49  ? 51  PHE W CE2 1 
ATOM   31528 C  CZ  . PHE W  1 52  ? 125.756 142.040 93.888  1.00 3.14  ? 51  PHE W CZ  1 
ATOM   31529 N  N   . ALA W  1 53  ? 122.055 138.072 98.818  1.00 0.00  ? 52  ALA W N   1 
ATOM   31530 C  CA  . ALA W  1 53  ? 120.865 137.589 99.506  1.00 4.04  ? 52  ALA W CA  1 
ATOM   31531 C  C   . ALA W  1 53  ? 120.763 138.185 100.903 1.00 0.00  ? 52  ALA W C   1 
ATOM   31532 O  O   . ALA W  1 53  ? 119.683 138.602 101.334 1.00 0.29  ? 52  ALA W O   1 
ATOM   31533 C  CB  . ALA W  1 53  ? 120.887 136.061 99.572  1.00 2.38  ? 52  ALA W CB  1 
ATOM   31534 N  N   . LYS W  1 54  ? 121.883 138.229 101.627 1.00 0.00  ? 53  LYS W N   1 
ATOM   31535 C  CA  . LYS W  1 54  ? 121.882 138.804 102.970 1.00 6.45  ? 53  LYS W CA  1 
ATOM   31536 C  C   . LYS W  1 54  ? 121.501 140.280 102.933 1.00 2.20  ? 53  LYS W C   1 
ATOM   31537 O  O   . LYS W  1 54  ? 120.711 140.754 103.759 1.00 6.14  ? 53  LYS W O   1 
ATOM   31538 C  CB  . LYS W  1 54  ? 123.256 138.617 103.616 1.00 7.59  ? 53  LYS W CB  1 
ATOM   31539 C  CG  . LYS W  1 54  ? 123.426 139.346 104.937 1.00 13.37 ? 53  LYS W CG  1 
ATOM   31540 C  CD  . LYS W  1 54  ? 124.727 138.964 105.624 1.00 14.29 ? 53  LYS W CD  1 
ATOM   31541 C  CE  . LYS W  1 54  ? 125.929 139.275 104.749 1.00 14.32 ? 53  LYS W CE  1 
ATOM   31542 N  NZ  . LYS W  1 54  ? 127.197 138.773 105.348 1.00 21.15 ? 53  LYS W NZ  1 
ATOM   31543 N  N   . TYR W  1 55  ? 122.056 141.021 101.973 1.00 3.08  ? 54  TYR W N   1 
ATOM   31544 C  CA  . TYR W  1 55  ? 121.753 142.441 101.841 1.00 5.98  ? 54  TYR W CA  1 
ATOM   31545 C  C   . TYR W  1 55  ? 120.267 142.662 101.585 1.00 0.00  ? 54  TYR W C   1 
ATOM   31546 O  O   . TYR W  1 55  ? 119.626 143.493 102.241 1.00 2.30  ? 54  TYR W O   1 
ATOM   31547 C  CB  . TYR W  1 55  ? 122.596 143.034 100.710 1.00 5.41  ? 54  TYR W CB  1 
ATOM   31548 C  CG  . TYR W  1 55  ? 122.343 144.496 100.426 1.00 4.14  ? 54  TYR W CG  1 
ATOM   31549 C  CD1 . TYR W  1 55  ? 122.993 145.486 101.151 1.00 9.06  ? 54  TYR W CD1 1 
ATOM   31550 C  CD2 . TYR W  1 55  ? 121.464 144.887 99.425  1.00 6.99  ? 54  TYR W CD2 1 
ATOM   31551 C  CE1 . TYR W  1 55  ? 122.768 146.824 100.891 1.00 7.05  ? 54  TYR W CE1 1 
ATOM   31552 C  CE2 . TYR W  1 55  ? 121.233 146.222 99.159  1.00 14.15 ? 54  TYR W CE2 1 
ATOM   31553 C  CZ  . TYR W  1 55  ? 121.887 147.186 99.895  1.00 7.11  ? 54  TYR W CZ  1 
ATOM   31554 O  OH  . TYR W  1 55  ? 121.660 148.516 99.632  1.00 20.61 ? 54  TYR W OH  1 
ATOM   31555 N  N   . PHE W  1 56  ? 119.697 141.911 100.642 1.00 0.00  ? 55  PHE W N   1 
ATOM   31556 C  CA  . PHE W  1 56  ? 118.290 142.116 100.310 1.00 0.00  ? 55  PHE W CA  1 
ATOM   31557 C  C   . PHE W  1 56  ? 117.371 141.639 101.432 1.00 0.00  ? 55  PHE W C   1 
ATOM   31558 O  O   . PHE W  1 56  ? 116.305 142.223 101.654 1.00 6.81  ? 55  PHE W O   1 
ATOM   31559 C  CB  . PHE W  1 56  ? 117.966 141.439 98.982  1.00 1.55  ? 55  PHE W CB  1 
ATOM   31560 C  CG  . PHE W  1 56  ? 118.518 142.173 97.794  1.00 2.39  ? 55  PHE W CG  1 
ATOM   31561 C  CD1 . PHE W  1 56  ? 118.308 143.536 97.656  1.00 7.25  ? 55  PHE W CD1 1 
ATOM   31562 C  CD2 . PHE W  1 56  ? 119.267 141.518 96.834  1.00 5.56  ? 55  PHE W CD2 1 
ATOM   31563 C  CE1 . PHE W  1 56  ? 118.819 144.227 96.574  1.00 11.88 ? 55  PHE W CE1 1 
ATOM   31564 C  CE2 . PHE W  1 56  ? 119.782 142.207 95.750  1.00 0.00  ? 55  PHE W CE2 1 
ATOM   31565 C  CZ  . PHE W  1 56  ? 119.556 143.561 95.621  1.00 8.75  ? 55  PHE W CZ  1 
ATOM   31566 N  N   . LEU W  1 57  ? 117.771 140.597 102.164 1.00 0.74  ? 56  LEU W N   1 
ATOM   31567 C  CA  . LEU W  1 57  ? 117.001 140.180 103.334 1.00 4.13  ? 56  LEU W CA  1 
ATOM   31568 C  C   . LEU W  1 57  ? 116.999 141.265 104.406 1.00 0.00  ? 56  LEU W C   1 
ATOM   31569 O  O   . LEU W  1 57  ? 115.963 141.539 105.028 1.00 9.28  ? 56  LEU W O   1 
ATOM   31570 C  CB  . LEU W  1 57  ? 117.570 138.875 103.890 1.00 5.12  ? 56  LEU W CB  1 
ATOM   31571 C  CG  . LEU W  1 57  ? 116.814 138.230 105.052 1.00 10.54 ? 56  LEU W CG  1 
ATOM   31572 C  CD1 . LEU W  1 57  ? 115.403 137.857 104.628 1.00 4.25  ? 56  LEU W CD1 1 
ATOM   31573 C  CD2 . LEU W  1 57  ? 117.567 137.012 105.564 1.00 8.01  ? 56  LEU W CD2 1 
ATOM   31574 N  N   . HIS W  1 58  ? 118.156 141.892 104.634 1.00 4.38  ? 57  HIS W N   1 
ATOM   31575 C  CA  . HIS W  1 58  ? 118.224 143.001 105.580 1.00 9.61  ? 57  HIS W CA  1 
ATOM   31576 C  C   . HIS W  1 58  ? 117.334 144.154 105.131 1.00 0.50  ? 57  HIS W C   1 
ATOM   31577 O  O   . HIS W  1 58  ? 116.640 144.773 105.946 1.00 10.57 ? 57  HIS W O   1 
ATOM   31578 C  CB  . HIS W  1 58  ? 119.673 143.463 105.740 1.00 8.31  ? 57  HIS W CB  1 
ATOM   31579 C  CG  . HIS W  1 58  ? 119.829 144.670 106.610 1.00 10.29 ? 57  HIS W CG  1 
ATOM   31580 N  ND1 . HIS W  1 58  ? 119.916 145.948 106.103 1.00 13.30 ? 57  HIS W ND1 1 
ATOM   31581 C  CD2 . HIS W  1 58  ? 119.913 144.793 107.956 1.00 15.15 ? 57  HIS W CD2 1 
ATOM   31582 C  CE1 . HIS W  1 58  ? 120.047 146.807 107.098 1.00 14.61 ? 57  HIS W CE1 1 
ATOM   31583 N  NE2 . HIS W  1 58  ? 120.048 146.131 108.233 1.00 14.51 ? 57  HIS W NE2 1 
ATOM   31584 N  N   . GLN W  1 59  ? 117.342 144.454 103.829 1.00 3.22  ? 58  GLN W N   1 
ATOM   31585 C  CA  . GLN W  1 59  ? 116.457 145.493 103.305 1.00 1.11  ? 58  GLN W CA  1 
ATOM   31586 C  C   . GLN W  1 59  ? 114.991 145.145 103.544 1.00 6.06  ? 58  GLN W C   1 
ATOM   31587 O  O   . GLN W  1 59  ? 114.187 146.017 103.900 1.00 10.05 ? 58  GLN W O   1 
ATOM   31588 C  CB  . GLN W  1 59  ? 116.714 145.712 101.813 1.00 3.80  ? 58  GLN W CB  1 
ATOM   31589 C  CG  . GLN W  1 59  ? 118.137 146.120 101.456 1.00 4.30  ? 58  GLN W CG  1 
ATOM   31590 C  CD  . GLN W  1 59  ? 118.764 147.044 102.482 1.00 10.34 ? 58  GLN W CD  1 
ATOM   31591 O  OE1 . GLN W  1 59  ? 118.230 148.110 102.786 1.00 19.01 ? 58  GLN W OE1 1 
ATOM   31592 N  NE2 . GLN W  1 59  ? 119.908 146.637 103.020 1.00 17.35 ? 58  GLN W NE2 1 
ATOM   31593 N  N   . SER W  1 60  ? 114.621 143.879 103.338 1.00 3.55  ? 59  SER W N   1 
ATOM   31594 C  CA  . SER W  1 60  ? 113.247 143.450 103.587 1.00 6.45  ? 59  SER W CA  1 
ATOM   31595 C  C   . SER W  1 60  ? 112.863 143.668 105.046 1.00 2.16  ? 59  SER W C   1 
ATOM   31596 O  O   . SER W  1 60  ? 111.770 144.168 105.350 1.00 12.12 ? 59  SER W O   1 
ATOM   31597 C  CB  . SER W  1 60  ? 113.082 141.979 103.201 1.00 1.99  ? 59  SER W CB  1 
ATOM   31598 O  OG  . SER W  1 60  ? 111.728 141.574 103.283 1.00 14.26 ? 59  SER W OG  1 
ATOM   31599 N  N   . HIS W  1 61  ? 113.760 143.303 105.965 1.00 2.34  ? 60  HIS W N   1 
ATOM   31600 C  CA  . HIS W  1 61  ? 113.484 143.509 107.385 1.00 10.96 ? 60  HIS W CA  1 
ATOM   31601 C  C   . HIS W  1 61  ? 113.328 144.992 107.711 1.00 7.58  ? 60  HIS W C   1 
ATOM   31602 O  O   . HIS W  1 61  ? 112.444 145.377 108.490 1.00 11.18 ? 60  HIS W O   1 
ATOM   31603 C  CB  . HIS W  1 61  ? 114.590 142.878 108.231 1.00 10.62 ? 60  HIS W CB  1 
ATOM   31604 C  CG  . HIS W  1 61  ? 114.632 141.383 108.149 1.00 11.95 ? 60  HIS W CG  1 
ATOM   31605 N  ND1 . HIS W  1 61  ? 115.726 140.645 108.547 1.00 18.17 ? 60  HIS W ND1 1 
ATOM   31606 C  CD2 . HIS W  1 61  ? 113.714 140.488 107.714 1.00 9.83  ? 60  HIS W CD2 1 
ATOM   31607 C  CE1 . HIS W  1 61  ? 115.479 139.360 108.362 1.00 15.20 ? 60  HIS W CE1 1 
ATOM   31608 N  NE2 . HIS W  1 61  ? 114.265 139.238 107.857 1.00 19.34 ? 60  HIS W NE2 1 
ATOM   31609 N  N   . GLU W  1 62  ? 114.173 145.842 107.120 1.00 6.54  ? 61  GLU W N   1 
ATOM   31610 C  CA  . GLU W  1 62  ? 114.044 147.282 107.340 1.00 7.46  ? 61  GLU W CA  1 
ATOM   31611 C  C   . GLU W  1 62  ? 112.705 147.808 106.835 1.00 8.80  ? 61  GLU W C   1 
ATOM   31612 O  O   . GLU W  1 62  ? 112.076 148.656 107.482 1.00 9.20  ? 61  GLU W O   1 
ATOM   31613 C  CB  . GLU W  1 62  ? 115.197 148.032 106.673 1.00 5.97  ? 61  GLU W CB  1 
ATOM   31614 C  CG  . GLU W  1 62  ? 116.574 147.627 107.162 1.00 10.19 ? 61  GLU W CG  1 
ATOM   31615 C  CD  . GLU W  1 62  ? 116.668 147.606 108.674 1.00 16.87 ? 61  GLU W CD  1 
ATOM   31616 O  OE1 . GLU W  1 62  ? 116.490 148.674 109.296 1.00 22.92 ? 61  GLU W OE1 1 
ATOM   31617 O  OE2 . GLU W  1 62  ? 116.923 146.522 109.239 1.00 24.14 ? 61  GLU W OE2 1 
ATOM   31618 N  N   . GLU W  1 63  ? 112.261 147.334 105.676 1.00 3.23  ? 62  GLU W N   1 
ATOM   31619 C  CA  . GLU W  1 63  ? 110.971 147.754 105.131 1.00 10.74 ? 62  GLU W CA  1 
ATOM   31620 C  C   . GLU W  1 63  ? 109.827 147.334 106.057 1.00 2.86  ? 62  GLU W C   1 
ATOM   31621 O  O   . GLU W  1 63  ? 108.858 148.081 106.259 1.00 9.01  ? 62  GLU W O   1 
ATOM   31622 C  CB  . GLU W  1 63  ? 110.764 147.175 103.732 1.00 7.91  ? 62  GLU W CB  1 
ATOM   31623 C  CG  . GLU W  1 63  ? 111.738 147.708 102.696 1.00 8.79  ? 62  GLU W CG  1 
ATOM   31624 C  CD  . GLU W  1 63  ? 111.749 149.221 102.636 1.00 7.75  ? 62  GLU W CD  1 
ATOM   31625 O  OE1 . GLU W  1 63  ? 110.713 149.809 102.265 1.00 13.88 ? 62  GLU W OE1 1 
ATOM   31626 O  OE2 . GLU W  1 63  ? 112.791 149.822 102.968 1.00 23.77 ? 62  GLU W OE2 1 
HETATM 31627 N  N   . MHS W  1 64  ? 109.953 146.136 106.621 1.00 5.99  ? 63  MHS W N   1 
HETATM 31628 C  CA  . MHS W  1 64  ? 108.975 145.642 107.585 1.00 9.48  ? 63  MHS W CA  1 
HETATM 31629 C  C   . MHS W  1 64  ? 108.916 146.568 108.806 1.00 9.76  ? 63  MHS W C   1 
HETATM 31630 O  O   . MHS W  1 64  ? 107.870 146.892 109.279 1.00 8.86  ? 63  MHS W O   1 
HETATM 31631 C  CB  . MHS W  1 64  ? 109.325 144.217 108.012 1.00 8.30  ? 63  MHS W CB  1 
HETATM 31632 C  CG  . MHS W  1 64  ? 108.058 143.483 108.444 1.00 14.37 ? 63  MHS W CG  1 
HETATM 31633 N  ND1 . MHS W  1 64  ? 107.139 142.988 107.645 1.00 19.03 ? 63  MHS W ND1 1 
HETATM 31634 C  CD2 . MHS W  1 64  ? 107.683 143.226 109.726 1.00 17.27 ? 63  MHS W CD2 1 
HETATM 31635 C  CE1 . MHS W  1 64  ? 106.190 142.422 108.405 1.00 16.97 ? 63  MHS W CE1 1 
HETATM 31636 N  NE2 . MHS W  1 64  ? 106.542 142.576 109.690 1.00 16.20 ? 63  MHS W NE2 1 
HETATM 31637 C  CM  . MHS W  1 64  ? 107.146 143.041 106.194 1.00 16.46 ? 63  MHS W CM  1 
ATOM   31638 N  N   . GLU W  1 65  ? 110.087 146.976 109.285 1.00 5.94  ? 64  GLU W N   1 
ATOM   31639 C  CA  . GLU W  1 65  ? 110.163 147.900 110.418 1.00 10.36 ? 64  GLU W CA  1 
ATOM   31640 C  C   . GLU W  1 65  ? 109.513 149.252 110.094 1.00 7.36  ? 64  GLU W C   1 
ATOM   31641 O  O   . GLU W  1 65  ? 108.832 149.846 110.936 1.00 13.12 ? 64  GLU W O   1 
ATOM   31642 C  CB  . GLU W  1 65  ? 111.617 148.104 110.850 1.00 11.42 ? 64  GLU W CB  1 
ATOM   31643 C  CG  . GLU W  1 65  ? 112.291 146.841 111.367 1.00 13.00 ? 64  GLU W CG  1 
ATOM   31644 C  CD  . GLU W  1 65  ? 113.793 146.991 111.504 1.00 19.05 ? 64  GLU W CD  1 
ATOM   31645 O  OE1 . GLU W  1 65  ? 114.303 148.111 111.292 1.00 23.32 ? 64  GLU W OE1 1 
ATOM   31646 O  OE2 . GLU W  1 65  ? 114.466 145.987 111.821 1.00 25.04 ? 64  GLU W OE2 1 
ATOM   31647 N  N   . HIS W  1 66  ? 109.735 149.731 108.868 1.00 6.06  ? 65  HIS W N   1 
ATOM   31648 C  CA  . HIS W  1 66  ? 109.098 150.973 108.429 1.00 7.26  ? 65  HIS W CA  1 
ATOM   31649 C  C   . HIS W  1 66  ? 107.577 150.846 108.459 1.00 2.86  ? 65  HIS W C   1 
ATOM   31650 O  O   . HIS W  1 66  ? 106.869 151.741 108.947 1.00 9.42  ? 65  HIS W O   1 
ATOM   31651 C  CB  . HIS W  1 66  ? 109.578 151.342 107.024 1.00 8.78  ? 65  HIS W CB  1 
ATOM   31652 C  CG  . HIS W  1 66  ? 111.051 151.599 106.934 1.00 12.51 ? 65  HIS W CG  1 
ATOM   31653 N  ND1 . HIS W  1 66  ? 111.708 151.745 105.732 1.00 14.55 ? 65  HIS W ND1 1 
ATOM   31654 C  CD2 . HIS W  1 66  ? 111.992 151.741 107.897 1.00 9.72  ? 65  HIS W CD2 1 
ATOM   31655 C  CE1 . HIS W  1 66  ? 112.992 151.962 105.957 1.00 11.94 ? 65  HIS W CE1 1 
ATOM   31656 N  NE2 . HIS W  1 66  ? 113.190 151.964 107.263 1.00 13.34 ? 65  HIS W NE2 1 
ATOM   31657 N  N   . ALA W  1 67  ? 107.061 149.735 107.940 1.00 8.88  ? 66  ALA W N   1 
ATOM   31658 C  CA  . ALA W  1 67  ? 105.623 149.468 107.963 1.00 7.93  ? 66  ALA W CA  1 
ATOM   31659 C  C   . ALA W  1 67  ? 105.094 149.428 109.399 1.00 6.31  ? 66  ALA W C   1 
ATOM   31660 O  O   . ALA W  1 67  ? 104.011 149.950 109.692 1.00 11.86 ? 66  ALA W O   1 
ATOM   31661 C  CB  . ALA W  1 67  ? 105.316 148.163 107.248 1.00 3.82  ? 66  ALA W CB  1 
HETATM 31662 N  N   . MHS W  1 68  ? 105.868 148.804 110.284 1.00 6.01  ? 67  MHS W N   1 
HETATM 31663 C  CA  . MHS W  1 68  ? 105.512 148.719 111.696 1.00 10.53 ? 67  MHS W CA  1 
HETATM 31664 C  C   . MHS W  1 68  ? 105.386 150.111 112.323 1.00 6.37  ? 67  MHS W C   1 
HETATM 31665 O  O   . MHS W  1 68  ? 104.456 150.381 113.016 1.00 6.67  ? 67  MHS W O   1 
HETATM 31666 C  CB  . MHS W  1 68  ? 106.559 147.908 112.458 1.00 7.80  ? 67  MHS W CB  1 
HETATM 31667 C  CG  . MHS W  1 68  ? 106.275 146.417 112.304 1.00 12.10 ? 67  MHS W CG  1 
HETATM 31668 N  ND1 . MHS W  1 68  ? 106.771 145.458 113.051 1.00 17.42 ? 67  MHS W ND1 1 
HETATM 31669 C  CD2 . MHS W  1 68  ? 105.470 145.849 111.367 1.00 9.98  ? 67  MHS W CD2 1 
HETATM 31670 C  CE1 . MHS W  1 68  ? 106.288 144.291 112.602 1.00 13.02 ? 67  MHS W CE1 1 
HETATM 31671 N  NE2 . MHS W  1 68  ? 105.484 144.549 111.561 1.00 20.11 ? 67  MHS W NE2 1 
HETATM 31672 C  CM  . MHS W  1 68  ? 107.680 145.634 114.168 1.00 16.43 ? 67  MHS W CM  1 
ATOM   31673 N  N   . LYS W  1 69  ? 106.363 150.971 112.048 1.00 9.27  ? 68  LYS W N   1 
ATOM   31674 C  CA  . LYS W  1 69  ? 106.348 152.338 112.569 1.00 7.77  ? 68  LYS W CA  1 
ATOM   31675 C  C   . LYS W  1 69  ? 105.141 153.119 112.051 1.00 5.45  ? 68  LYS W C   1 
ATOM   31676 O  O   . LYS W  1 69  ? 104.511 153.881 112.796 1.00 5.06  ? 68  LYS W O   1 
ATOM   31677 C  CB  . LYS W  1 69  ? 107.639 153.074 112.207 1.00 7.28  ? 68  LYS W CB  1 
ATOM   31678 C  CG  . LYS W  1 69  ? 108.864 152.599 112.966 1.00 11.59 ? 68  LYS W CG  1 
ATOM   31679 C  CD  . LYS W  1 69  ? 110.085 153.430 112.606 1.00 15.37 ? 68  LYS W CD  1 
ATOM   31680 C  CE  . LYS W  1 69  ? 111.333 152.923 113.308 1.00 17.30 ? 68  LYS W CE  1 
ATOM   31681 N  NZ  . LYS W  1 69  ? 112.539 153.708 112.927 1.00 20.32 ? 68  LYS W NZ  1 
ATOM   31682 N  N   . LEU W  1 70  ? 104.820 152.925 110.769 1.00 0.00  ? 69  LEU W N   1 
ATOM   31683 C  CA  . LEU W  1 70  ? 103.648 153.594 110.208 1.00 3.89  ? 69  LEU W CA  1 
ATOM   31684 C  C   . LEU W  1 70  ? 102.360 153.128 110.881 1.00 9.13  ? 69  LEU W C   1 
ATOM   31685 O  O   . LEU W  1 70  ? 101.483 153.943 111.192 1.00 7.96  ? 69  LEU W O   1 
ATOM   31686 C  CB  . LEU W  1 70  ? 103.576 153.363 108.701 1.00 5.39  ? 69  LEU W CB  1 
ATOM   31687 C  CG  . LEU W  1 70  ? 104.524 154.191 107.836 1.00 7.38  ? 69  LEU W CG  1 
ATOM   31688 C  CD1 . LEU W  1 70  ? 104.639 153.578 106.456 1.00 9.12  ? 69  LEU W CD1 1 
ATOM   31689 C  CD2 . LEU W  1 70  ? 104.038 155.629 107.750 1.00 3.27  ? 69  LEU W CD2 1 
ATOM   31690 N  N   . MET W  1 71  ? 102.223 151.820 111.109 1.00 5.22  ? 70  MET W N   1 
ATOM   31691 C  CA  . MET W  1 71  ? 101.037 151.320 111.803 1.00 9.82  ? 70  MET W CA  1 
ATOM   31692 C  C   . MET W  1 71  ? 100.977 151.850 113.232 1.00 1.11  ? 70  MET W C   1 
ATOM   31693 O  O   . MET W  1 71  ? 99.896  152.187 113.741 1.00 5.82  ? 70  MET W O   1 
ATOM   31694 C  CB  . MET W  1 71  ? 101.021 149.792 111.788 1.00 2.56  ? 70  MET W CB  1 
ATOM   31695 C  CG  . MET W  1 71  ? 100.968 149.201 110.389 1.00 5.22  ? 70  MET W CG  1 
ATOM   31696 S  SD  . MET W  1 71  ? 101.075 147.402 110.351 1.00 16.25 ? 70  MET W SD  1 
ATOM   31697 C  CE  . MET W  1 71  ? 99.465  146.951 110.991 1.00 8.84  ? 70  MET W CE  1 
ATOM   31698 N  N   . LYS W  1 72  ? 102.134 151.933 113.893 1.00 3.20  ? 71  LYS W N   1 
ATOM   31699 C  CA  . LYS W  1 72  ? 102.182 152.495 115.238 1.00 7.11  ? 71  LYS W CA  1 
ATOM   31700 C  C   . LYS W  1 72  ? 101.682 153.933 115.248 1.00 4.61  ? 71  LYS W C   1 
ATOM   31701 O  O   . LYS W  1 72  ? 100.903 154.323 116.124 1.00 6.18  ? 71  LYS W O   1 
ATOM   31702 C  CB  . LYS W  1 72  ? 103.604 152.414 115.792 1.00 1.83  ? 71  LYS W CB  1 
ATOM   31703 C  CG  . LYS W  1 72  ? 103.760 153.021 117.178 1.00 13.03 ? 71  LYS W CG  1 
ATOM   31704 C  CD  . LYS W  1 72  ? 105.211 152.992 117.634 1.00 9.29  ? 71  LYS W CD  1 
ATOM   31705 C  CE  . LYS W  1 72  ? 105.366 153.598 119.022 1.00 15.50 ? 71  LYS W CE  1 
ATOM   31706 N  NZ  . LYS W  1 72  ? 106.789 153.645 119.460 1.00 17.48 ? 71  LYS W NZ  1 
ATOM   31707 N  N   . LEU W  1 73  ? 102.115 154.740 114.275 1.00 2.14  ? 72  LEU W N   1 
ATOM   31708 C  CA  . LEU W  1 73  ? 101.600 156.105 114.185 1.00 4.54  ? 72  LEU W CA  1 
ATOM   31709 C  C   . LEU W  1 73  ? 100.102 156.114 113.929 1.00 0.00  ? 72  LEU W C   1 
ATOM   31710 O  O   . LEU W  1 73  ? 99.368  156.914 114.520 1.00 5.99  ? 72  LEU W O   1 
ATOM   31711 C  CB  . LEU W  1 73  ? 102.329 156.905 113.102 1.00 7.98  ? 72  LEU W CB  1 
ATOM   31712 C  CG  . LEU W  1 73  ? 101.943 158.396 113.084 1.00 8.23  ? 72  LEU W CG  1 
ATOM   31713 C  CD1 . LEU W  1 73  ? 103.041 159.226 112.546 1.00 14.12 ? 72  LEU W CD1 1 
ATOM   31714 C  CD2 . LEU W  1 73  ? 100.726 158.651 112.199 1.00 10.30 ? 72  LEU W CD2 1 
ATOM   31715 N  N   . GLN W  1 74  ? 99.632  155.248 113.030 1.00 1.76  ? 73  GLN W N   1 
ATOM   31716 C  CA  . GLN W  1 74  ? 98.207  155.215 112.725 1.00 3.37  ? 73  GLN W CA  1 
ATOM   31717 C  C   . GLN W  1 74  ? 97.397  154.993 113.994 1.00 5.40  ? 73  GLN W C   1 
ATOM   31718 O  O   . GLN W  1 74  ? 96.369  155.643 114.213 1.00 9.19  ? 73  GLN W O   1 
ATOM   31719 C  CB  . GLN W  1 74  ? 97.912  154.127 111.692 1.00 3.47  ? 73  GLN W CB  1 
ATOM   31720 C  CG  . GLN W  1 74  ? 96.496  154.165 111.136 1.00 9.31  ? 73  GLN W CG  1 
ATOM   31721 C  CD  . GLN W  1 74  ? 96.278  155.315 110.170 1.00 7.21  ? 73  GLN W CD  1 
ATOM   31722 O  OE1 . GLN W  1 74  ? 96.180  156.471 110.576 1.00 16.45 ? 73  GLN W OE1 1 
ATOM   31723 N  NE2 . GLN W  1 74  ? 96.202  154.999 108.884 1.00 7.72  ? 73  GLN W NE2 1 
ATOM   31724 N  N   . ASN W  1 75  ? 97.864  154.088 114.855 1.00 0.00  ? 74  ASN W N   1 
ATOM   31725 C  CA  . ASN W  1 75  ? 97.191  153.883 116.136 1.00 5.17  ? 74  ASN W CA  1 
ATOM   31726 C  C   . ASN W  1 75  ? 97.360  155.091 117.058 1.00 3.62  ? 74  ASN W C   1 
ATOM   31727 O  O   . ASN W  1 75  ? 96.422  155.481 117.762 1.00 2.13  ? 74  ASN W O   1 
ATOM   31728 C  CB  . ASN W  1 75  ? 97.709  152.610 116.800 1.00 3.76  ? 74  ASN W CB  1 
ATOM   31729 C  CG  . ASN W  1 75  ? 97.018  151.367 116.281 1.00 3.43  ? 74  ASN W CG  1 
ATOM   31730 O  OD1 . ASN W  1 75  ? 96.060  151.451 115.514 1.00 10.36 ? 74  ASN W OD1 1 
ATOM   31731 N  ND2 . ASN W  1 75  ? 97.508  150.205 116.685 1.00 7.43  ? 74  ASN W ND2 1 
ATOM   31732 N  N   . GLN W  1 76  ? 98.553  155.694 117.069 1.00 0.00  ? 75  GLN W N   1 
ATOM   31733 C  CA  . GLN W  1 76  ? 98.822  156.807 117.980 1.00 4.74  ? 75  GLN W CA  1 
ATOM   31734 C  C   . GLN W  1 76  ? 97.912  157.996 117.704 1.00 0.72  ? 75  GLN W C   1 
ATOM   31735 O  O   . GLN W  1 76  ? 97.434  158.651 118.637 1.00 8.24  ? 75  GLN W O   1 
ATOM   31736 C  CB  . GLN W  1 76  ? 100.285 157.241 117.877 1.00 0.00  ? 75  GLN W CB  1 
ATOM   31737 C  CG  . GLN W  1 76  ? 101.286 156.300 118.519 1.00 8.35  ? 75  GLN W CG  1 
ATOM   31738 C  CD  . GLN W  1 76  ? 102.709 156.818 118.422 1.00 10.22 ? 75  GLN W CD  1 
ATOM   31739 O  OE1 . GLN W  1 76  ? 103.220 157.065 117.330 1.00 18.58 ? 75  GLN W OE1 1 
ATOM   31740 N  NE2 . GLN W  1 76  ? 103.358 156.981 119.568 1.00 14.25 ? 75  GLN W NE2 1 
ATOM   31741 N  N   . ARG W  1 77  ? 97.667  158.296 116.434 1.00 0.00  ? 76  ARG W N   1 
ATOM   31742 C  CA  . ARG W  1 77  ? 96.904  159.473 116.048 1.00 0.00  ? 76  ARG W CA  1 
ATOM   31743 C  C   . ARG W  1 77  ? 95.401  159.234 116.041 1.00 0.52  ? 76  ARG W C   1 
ATOM   31744 O  O   . ARG W  1 77  ? 94.645  160.140 115.674 1.00 12.28 ? 76  ARG W O   1 
ATOM   31745 C  CB  . ARG W  1 77  ? 97.357  159.963 114.669 1.00 0.10  ? 76  ARG W CB  1 
ATOM   31746 C  CG  . ARG W  1 77  ? 98.765  160.539 114.652 1.00 3.22  ? 76  ARG W CG  1 
ATOM   31747 C  CD  . ARG W  1 77  ? 98.912  161.650 115.683 1.00 0.00  ? 76  ARG W CD  1 
ATOM   31748 N  NE  . ARG W  1 77  ? 98.078  162.805 115.373 1.00 0.00  ? 76  ARG W NE  1 
ATOM   31749 C  CZ  . ARG W  1 77  ? 98.335  163.688 114.416 1.00 7.89  ? 76  ARG W CZ  1 
ATOM   31750 N  NH1 . ARG W  1 77  ? 99.420  163.600 113.666 1.00 9.61  ? 76  ARG W NH1 1 
ATOM   31751 N  NH2 . ARG W  1 77  ? 97.483  164.687 114.211 1.00 1.40  ? 76  ARG W NH2 1 
ATOM   31752 N  N   . GLY W  1 78  ? 94.950  158.047 116.433 1.00 4.31  ? 77  GLY W N   1 
ATOM   31753 C  CA  . GLY W  1 78  ? 93.539  157.735 116.444 1.00 9.72  ? 77  GLY W CA  1 
ATOM   31754 C  C   . GLY W  1 78  ? 92.972  157.269 115.125 1.00 4.20  ? 77  GLY W C   1 
ATOM   31755 O  O   . GLY W  1 78  ? 91.757  157.064 115.032 1.00 14.45 ? 77  GLY W O   1 
ATOM   31756 N  N   . GLY W  1 79  ? 93.806  157.106 114.101 1.00 10.40 ? 78  GLY W N   1 
ATOM   31757 C  CA  . GLY W  1 79  ? 93.349  156.520 112.863 1.00 7.59  ? 78  GLY W CA  1 
ATOM   31758 C  C   . GLY W  1 79  ? 93.170  155.022 112.988 1.00 9.21  ? 78  GLY W C   1 
ATOM   31759 O  O   . GLY W  1 79  ? 93.567  154.395 113.969 1.00 18.46 ? 78  GLY W O   1 
ATOM   31760 N  N   . ARG W  1 80  ? 92.555  154.437 111.967 1.00 12.65 ? 79  ARG W N   1 
ATOM   31761 C  CA  . ARG W  1 80  ? 92.290  153.007 111.936 1.00 10.92 ? 79  ARG W CA  1 
ATOM   31762 C  C   . ARG W  1 80  ? 93.043  152.376 110.774 1.00 10.12 ? 79  ARG W C   1 
ATOM   31763 O  O   . ARG W  1 80  ? 92.982  152.869 109.643 1.00 18.08 ? 79  ARG W O   1 
ATOM   31764 C  CB  . ARG W  1 80  ? 90.789  152.731 111.829 1.00 11.83 ? 79  ARG W CB  1 
ATOM   31765 C  CG  . ARG W  1 80  ? 90.026  153.078 113.104 1.00 12.71 ? 79  ARG W CG  1 
ATOM   31766 C  CD  . ARG W  1 80  ? 90.651  152.396 114.316 1.00 10.35 ? 79  ARG W CD  1 
ATOM   31767 N  NE  . ARG W  1 80  ? 90.117  152.892 115.579 1.00 18.74 ? 79  ARG W NE  1 
ATOM   31768 C  CZ  . ARG W  1 80  ? 90.853  153.423 116.548 1.00 17.07 ? 79  ARG W CZ  1 
ATOM   31769 N  NH1 . ARG W  1 80  ? 92.165  153.551 116.427 1.00 18.30 ? 79  ARG W NH1 1 
ATOM   31770 N  NH2 . ARG W  1 80  ? 90.259  153.834 117.664 1.00 20.13 ? 79  ARG W NH2 1 
ATOM   31771 N  N   . ILE W  1 81  ? 93.754  151.288 111.062 1.00 11.84 ? 80  ILE W N   1 
ATOM   31772 C  CA  . ILE W  1 81  ? 94.588  150.637 110.059 1.00 7.07  ? 80  ILE W CA  1 
ATOM   31773 C  C   . ILE W  1 81  ? 93.699  149.827 109.124 1.00 11.61 ? 80  ILE W C   1 
ATOM   31774 O  O   . ILE W  1 81  ? 92.943  148.953 109.564 1.00 12.96 ? 80  ILE W O   1 
ATOM   31775 C  CB  . ILE W  1 81  ? 95.647  149.750 110.724 1.00 9.80  ? 80  ILE W CB  1 
ATOM   31776 C  CG1 . ILE W  1 81  ? 96.568  150.596 111.607 1.00 5.16  ? 80  ILE W CG1 1 
ATOM   31777 C  CG2 . ILE W  1 81  ? 96.444  148.994 109.673 1.00 9.73  ? 80  ILE W CG2 1 
ATOM   31778 C  CD1 . ILE W  1 81  ? 97.446  149.787 112.529 1.00 10.78 ? 80  ILE W CD1 1 
ATOM   31779 N  N   . PHE W  1 82  ? 93.786  150.118 107.829 1.00 5.49  ? 81  PHE W N   1 
ATOM   31780 C  CA  . PHE W  1 82  ? 93.060  149.389 106.795 1.00 10.39 ? 81  PHE W CA  1 
ATOM   31781 C  C   . PHE W  1 82  ? 94.084  148.647 105.945 1.00 12.46 ? 81  PHE W C   1 
ATOM   31782 O  O   . PHE W  1 82  ? 94.767  149.256 105.116 1.00 14.25 ? 81  PHE W O   1 
ATOM   31783 C  CB  . PHE W  1 82  ? 92.217  150.331 105.935 1.00 12.75 ? 81  PHE W CB  1 
ATOM   31784 C  CG  . PHE W  1 82  ? 90.925  150.766 106.578 1.00 18.30 ? 81  PHE W CG  1 
ATOM   31785 C  CD1 . PHE W  1 82  ? 90.801  150.854 107.955 1.00 18.85 ? 81  PHE W CD1 1 
ATOM   31786 C  CD2 . PHE W  1 82  ? 89.832  151.097 105.794 1.00 22.20 ? 81  PHE W CD2 1 
ATOM   31787 C  CE1 . PHE W  1 82  ? 89.612  151.255 108.536 1.00 17.78 ? 81  PHE W CE1 1 
ATOM   31788 C  CE2 . PHE W  1 82  ? 88.642  151.499 106.368 1.00 18.53 ? 81  PHE W CE2 1 
ATOM   31789 C  CZ  . PHE W  1 82  ? 88.533  151.579 107.742 1.00 14.86 ? 81  PHE W CZ  1 
ATOM   31790 N  N   . LEU W  1 83  ? 94.189  147.339 106.153 1.00 9.17  ? 82  LEU W N   1 
ATOM   31791 C  CA  . LEU W  1 83  ? 95.156  146.536 105.423 1.00 9.94  ? 82  LEU W CA  1 
ATOM   31792 C  C   . LEU W  1 83  ? 94.582  146.087 104.085 1.00 7.65  ? 82  LEU W C   1 
ATOM   31793 O  O   . LEU W  1 83  ? 93.385  145.820 103.953 1.00 13.11 ? 82  LEU W O   1 
ATOM   31794 C  CB  . LEU W  1 83  ? 95.574  145.318 106.247 1.00 10.11 ? 82  LEU W CB  1 
ATOM   31795 C  CG  . LEU W  1 83  ? 96.340  145.616 107.537 1.00 10.51 ? 82  LEU W CG  1 
ATOM   31796 C  CD1 . LEU W  1 83  ? 96.745  144.329 108.237 1.00 15.16 ? 82  LEU W CD1 1 
ATOM   31797 C  CD2 . LEU W  1 83  ? 97.558  146.476 107.244 1.00 8.46  ? 82  LEU W CD2 1 
ATOM   31798 N  N   . GLN W  1 84  ? 95.455  146.010 103.088 1.00 12.83 ? 83  GLN W N   1 
ATOM   31799 C  CA  . GLN W  1 84  ? 95.096  145.570 101.750 1.00 6.60  ? 83  GLN W CA  1 
ATOM   31800 C  C   . GLN W  1 84  ? 95.980  144.398 101.345 1.00 6.23  ? 83  GLN W C   1 
ATOM   31801 O  O   . GLN W  1 84  ? 96.957  144.063 102.020 1.00 6.22  ? 83  GLN W O   1 
ATOM   31802 C  CB  . GLN W  1 84  ? 95.228  146.715 100.737 1.00 8.21  ? 83  GLN W CB  1 
ATOM   31803 C  CG  . GLN W  1 84  ? 94.262  147.864 100.967 1.00 10.31 ? 83  GLN W CG  1 
ATOM   31804 C  CD  . GLN W  1 84  ? 92.813  147.420 100.938 1.00 15.62 ? 83  GLN W CD  1 
ATOM   31805 O  OE1 . GLN W  1 84  ? 92.354  146.823 99.965  1.00 22.86 ? 83  GLN W OE1 1 
ATOM   31806 N  NE2 . GLN W  1 84  ? 92.083  147.712 102.008 1.00 20.97 ? 83  GLN W NE2 1 
ATOM   31807 N  N   . ASP W  1 85  ? 95.612  143.768 100.231 1.00 10.59 ? 84  ASP W N   1 
ATOM   31808 C  CA  . ASP W  1 85  ? 96.430  142.705 99.663  1.00 10.29 ? 84  ASP W CA  1 
ATOM   31809 C  C   . ASP W  1 85  ? 97.842  143.210 99.397  1.00 0.00  ? 84  ASP W C   1 
ATOM   31810 O  O   . ASP W  1 85  ? 98.037  144.319 98.894  1.00 7.63  ? 84  ASP W O   1 
ATOM   31811 C  CB  . ASP W  1 85  ? 95.809  142.197 98.359  1.00 6.56  ? 84  ASP W CB  1 
ATOM   31812 C  CG  . ASP W  1 85  ? 94.536  141.409 98.584  1.00 14.25 ? 84  ASP W CG  1 
ATOM   31813 O  OD1 . ASP W  1 85  ? 94.195  141.140 99.754  1.00 18.07 ? 84  ASP W OD1 1 
ATOM   31814 O  OD2 . ASP W  1 85  ? 93.872  141.066 97.585  1.00 22.16 ? 84  ASP W OD2 1 
ATOM   31815 N  N   . ILE W  1 86  ? 98.829  142.393 99.746  1.00 3.01  ? 85  ILE W N   1 
ATOM   31816 C  CA  . ILE W  1 86  ? 100.219 142.681 99.414  1.00 6.11  ? 85  ILE W CA  1 
ATOM   31817 C  C   . ILE W  1 86  ? 100.505 142.019 98.072  1.00 8.77  ? 85  ILE W C   1 
ATOM   31818 O  O   . ILE W  1 86  ? 100.603 140.793 97.981  1.00 6.82  ? 85  ILE W O   1 
ATOM   31819 C  CB  . ILE W  1 86  ? 101.180 142.187 100.500 1.00 6.75  ? 85  ILE W CB  1 
ATOM   31820 C  CG1 . ILE W  1 86  ? 100.789 142.766 101.862 1.00 5.68  ? 85  ILE W CG1 1 
ATOM   31821 C  CG2 . ILE W  1 86  ? 102.613 142.557 100.144 1.00 4.58  ? 85  ILE W CG2 1 
ATOM   31822 C  CD1 . ILE W  1 86  ? 101.545 142.157 103.018 1.00 7.24  ? 85  ILE W CD1 1 
ATOM   31823 N  N   . LYS W  1 87  ? 100.632 142.835 97.029  1.00 8.28  ? 86  LYS W N   1 
ATOM   31824 C  CA  . LYS W  1 87  ? 100.797 142.312 95.682  1.00 7.57  ? 86  LYS W CA  1 
ATOM   31825 C  C   . LYS W  1 87  ? 102.124 141.575 95.544  1.00 7.69  ? 86  LYS W C   1 
ATOM   31826 O  O   . LYS W  1 87  ? 103.127 141.927 96.171  1.00 6.12  ? 86  LYS W O   1 
ATOM   31827 C  CB  . LYS W  1 87  ? 100.718 143.448 94.661  1.00 8.23  ? 86  LYS W CB  1 
ATOM   31828 C  CG  . LYS W  1 87  ? 99.389  144.186 94.655  1.00 13.40 ? 86  LYS W CG  1 
ATOM   31829 C  CD  . LYS W  1 87  ? 98.213  143.226 94.600  1.00 13.21 ? 86  LYS W CD  1 
ATOM   31830 C  CE  . LYS W  1 87  ? 98.080  142.603 93.220  1.00 17.44 ? 86  LYS W CE  1 
ATOM   31831 N  NZ  . LYS W  1 87  ? 96.946  141.643 93.145  1.00 19.92 ? 86  LYS W NZ  1 
ATOM   31832 N  N   . LYS W  1 88  ? 102.117 140.536 94.715  1.00 10.33 ? 87  LYS W N   1 
ATOM   31833 C  CA  . LYS W  1 88  ? 103.341 139.812 94.423  1.00 8.57  ? 87  LYS W CA  1 
ATOM   31834 C  C   . LYS W  1 88  ? 104.322 140.726 93.688  1.00 5.42  ? 87  LYS W C   1 
ATOM   31835 O  O   . LYS W  1 88  ? 103.909 141.640 92.968  1.00 11.26 ? 87  LYS W O   1 
ATOM   31836 C  CB  . LYS W  1 88  ? 103.043 138.574 93.581  1.00 13.10 ? 87  LYS W CB  1 
ATOM   31837 C  CG  . LYS W  1 88  ? 102.406 138.876 92.237  1.00 11.95 ? 87  LYS W CG  1 
ATOM   31838 C  CD  . LYS W  1 88  ? 102.047 137.599 91.494  1.00 13.52 ? 87  LYS W CD  1 
ATOM   31839 C  CE  . LYS W  1 88  ? 103.291 136.878 91.007  1.00 14.44 ? 87  LYS W CE  1 
ATOM   31840 N  NZ  . LYS W  1 88  ? 104.004 137.649 89.953  1.00 23.88 ? 87  LYS W NZ  1 
ATOM   31841 N  N   . PRO W  1 89  ? 105.625 140.516 93.869  1.00 12.34 ? 88  PRO W N   1 
ATOM   31842 C  CA  . PRO W  1 89  ? 106.607 141.336 93.152  1.00 12.11 ? 88  PRO W CA  1 
ATOM   31843 C  C   . PRO W  1 89  ? 106.461 141.185 91.645  1.00 14.52 ? 88  PRO W C   1 
ATOM   31844 O  O   . PRO W  1 89  ? 106.001 140.158 91.142  1.00 22.99 ? 88  PRO W O   1 
ATOM   31845 C  CB  . PRO W  1 89  ? 107.952 140.790 93.643  1.00 15.06 ? 88  PRO W CB  1 
ATOM   31846 C  CG  . PRO W  1 89  ? 107.642 140.183 94.972  1.00 11.82 ? 88  PRO W CG  1 
ATOM   31847 C  CD  . PRO W  1 89  ? 106.271 139.593 94.817  1.00 10.18 ? 88  PRO W CD  1 
ATOM   31848 N  N   . ASP W  1 90  ? 106.841 142.244 90.927  1.00 22.38 ? 89  ASP W N   1 
ATOM   31849 C  CA  . ASP W  1 90  ? 106.679 142.267 89.476  1.00 20.64 ? 89  ASP W CA  1 
ATOM   31850 C  C   . ASP W  1 90  ? 107.458 141.140 88.807  1.00 22.16 ? 89  ASP W C   1 
ATOM   31851 O  O   . ASP W  1 90  ? 106.980 140.522 87.849  1.00 26.80 ? 89  ASP W O   1 
ATOM   31852 C  CB  . ASP W  1 90  ? 107.118 143.624 88.924  1.00 19.67 ? 89  ASP W CB  1 
ATOM   31853 C  CG  . ASP W  1 90  ? 106.179 144.744 89.321  1.00 21.91 ? 89  ASP W CG  1 
ATOM   31854 O  OD1 . ASP W  1 90  ? 105.139 144.455 89.948  1.00 22.69 ? 89  ASP W OD1 1 
ATOM   31855 O  OD2 . ASP W  1 90  ? 106.479 145.914 89.002  1.00 27.52 ? 89  ASP W OD2 1 
ATOM   31856 N  N   . CYS W  1 91  ? 108.664 140.863 89.294  1.00 22.94 ? 90  CYS W N   1 
ATOM   31857 C  CA  . CYS W  1 91  ? 109.545 139.877 88.688  1.00 23.66 ? 90  CYS W CA  1 
ATOM   31858 C  C   . CYS W  1 91  ? 109.861 138.761 89.675  1.00 21.99 ? 90  CYS W C   1 
ATOM   31859 O  O   . CYS W  1 91  ? 109.961 138.995 90.884  1.00 26.85 ? 90  CYS W O   1 
ATOM   31860 C  CB  . CYS W  1 91  ? 110.847 140.529 88.213  1.00 20.61 ? 90  CYS W CB  1 
ATOM   31861 S  SG  . CYS W  1 91  ? 110.661 141.600 86.768  1.00 39.12 ? 90  CYS W SG  1 
ATOM   31862 N  N   . ASP W  1 92  ? 110.007 137.545 89.150  1.00 22.18 ? 91  ASP W N   1 
ATOM   31863 C  CA  . ASP W  1 92  ? 110.493 136.410 89.924  1.00 20.09 ? 91  ASP W CA  1 
ATOM   31864 C  C   . ASP W  1 92  ? 111.966 136.120 89.681  1.00 25.34 ? 91  ASP W C   1 
ATOM   31865 O  O   . ASP W  1 92  ? 112.637 135.587 90.570  1.00 24.10 ? 91  ASP W O   1 
ATOM   31866 C  CB  . ASP W  1 92  ? 109.677 135.152 89.603  1.00 20.50 ? 91  ASP W CB  1 
ATOM   31867 C  CG  . ASP W  1 92  ? 108.182 135.394 89.656  1.00 23.82 ? 91  ASP W CG  1 
ATOM   31868 O  OD1 . ASP W  1 92  ? 107.683 135.815 90.721  1.00 28.74 ? 91  ASP W OD1 1 
ATOM   31869 O  OD2 . ASP W  1 92  ? 107.505 135.161 88.633  1.00 25.89 ? 91  ASP W OD2 1 
ATOM   31870 N  N   . ASP W  1 93  ? 112.477 136.450 88.497  1.00 22.16 ? 92  ASP W N   1 
ATOM   31871 C  CA  . ASP W  1 93  ? 113.890 136.317 88.166  1.00 16.80 ? 92  ASP W CA  1 
ATOM   31872 C  C   . ASP W  1 93  ? 114.453 137.711 87.930  1.00 22.18 ? 92  ASP W C   1 
ATOM   31873 O  O   . ASP W  1 93  ? 113.931 138.459 87.097  1.00 24.99 ? 92  ASP W O   1 
ATOM   31874 C  CB  . ASP W  1 93  ? 114.086 135.438 86.929  1.00 18.42 ? 92  ASP W CB  1 
ATOM   31875 C  CG  . ASP W  1 93  ? 115.528 135.003 86.742  1.00 19.74 ? 92  ASP W CG  1 
ATOM   31876 O  OD1 . ASP W  1 93  ? 116.402 135.880 86.572  1.00 26.86 ? 92  ASP W OD1 1 
ATOM   31877 O  OD2 . ASP W  1 93  ? 115.788 133.782 86.766  1.00 24.35 ? 92  ASP W OD2 1 
ATOM   31878 N  N   . TRP W  1 94  ? 115.511 138.058 88.658  1.00 19.06 ? 93  TRP W N   1 
ATOM   31879 C  CA  . TRP W  1 94  ? 116.071 139.400 88.605  1.00 18.43 ? 93  TRP W CA  1 
ATOM   31880 C  C   . TRP W  1 94  ? 117.320 139.489 87.735  1.00 13.84 ? 93  TRP W C   1 
ATOM   31881 O  O   . TRP W  1 94  ? 117.894 140.572 87.612  1.00 25.42 ? 93  TRP W O   1 
ATOM   31882 C  CB  . TRP W  1 94  ? 116.374 139.880 90.024  1.00 18.60 ? 93  TRP W CB  1 
ATOM   31883 C  CG  . TRP W  1 94  ? 115.156 139.868 90.899  1.00 11.87 ? 93  TRP W CG  1 
ATOM   31884 C  CD1 . TRP W  1 94  ? 114.748 138.852 91.715  1.00 13.75 ? 93  TRP W CD1 1 
ATOM   31885 C  CD2 . TRP W  1 94  ? 114.168 140.897 91.017  1.00 15.51 ? 93  TRP W CD2 1 
ATOM   31886 N  NE1 . TRP W  1 94  ? 113.579 139.193 92.349  1.00 15.33 ? 93  TRP W NE1 1 
ATOM   31887 C  CE2 . TRP W  1 94  ? 113.200 140.443 91.936  1.00 15.75 ? 93  TRP W CE2 1 
ATOM   31888 C  CE3 . TRP W  1 94  ? 114.012 142.161 90.442  1.00 14.73 ? 93  TRP W CE3 1 
ATOM   31889 C  CZ2 . TRP W  1 94  ? 112.093 141.209 92.293  1.00 15.77 ? 93  TRP W CZ2 1 
ATOM   31890 C  CZ3 . TRP W  1 94  ? 112.911 142.919 90.796  1.00 20.52 ? 93  TRP W CZ3 1 
ATOM   31891 C  CH2 . TRP W  1 94  ? 111.967 142.442 91.714  1.00 17.05 ? 93  TRP W CH2 1 
ATOM   31892 N  N   . GLU W  1 95  ? 117.756 138.369 87.159  1.00 15.42 ? 94  GLU W N   1 
ATOM   31893 C  CA  . GLU W  1 95  ? 118.688 138.282 86.037  1.00 10.92 ? 94  GLU W CA  1 
ATOM   31894 C  C   . GLU W  1 95  ? 120.141 138.614 86.361  1.00 19.99 ? 94  GLU W C   1 
ATOM   31895 O  O   . GLU W  1 95  ? 121.030 138.248 85.585  1.00 20.53 ? 94  GLU W O   1 
ATOM   31896 C  CB  . GLU W  1 95  ? 118.237 139.215 84.911  1.00 18.81 ? 94  GLU W CB  1 
ATOM   31897 C  CG  . GLU W  1 95  ? 116.805 139.049 84.433  1.00 20.48 ? 94  GLU W CG  1 
ATOM   31898 C  CD  . GLU W  1 95  ? 116.320 140.272 83.677  1.00 19.93 ? 94  GLU W CD  1 
ATOM   31899 O  OE1 . GLU W  1 95  ? 117.143 141.178 83.428  1.00 24.89 ? 94  GLU W OE1 1 
ATOM   31900 O  OE2 . GLU W  1 95  ? 115.120 140.329 83.334  1.00 27.18 ? 94  GLU W OE2 1 
ATOM   31901 N  N   . SER W  1 96  ? 120.407 139.251 87.502  1.00 15.77 ? 95  SER W N   1 
ATOM   31902 C  CA  . SER W  1 96  ? 121.770 139.580 87.910  1.00 9.22  ? 95  SER W CA  1 
ATOM   31903 C  C   . SER W  1 96  ? 121.740 140.342 89.227  1.00 5.26  ? 95  SER W C   1 
ATOM   31904 O  O   . SER W  1 96  ? 120.691 140.800 89.685  1.00 16.51 ? 95  SER W O   1 
ATOM   31905 C  CB  . SER W  1 96  ? 122.519 140.411 86.853  1.00 11.74 ? 95  SER W CB  1 
ATOM   31906 O  OG  . SER W  1 96  ? 121.936 141.692 86.689  1.00 19.26 ? 95  SER W OG  1 
ATOM   31907 N  N   . GLY W  1 97  ? 122.922 140.481 89.831  1.00 5.89  ? 96  GLY W N   1 
ATOM   31908 C  CA  . GLY W  1 97  ? 123.063 141.395 90.953  1.00 2.50  ? 96  GLY W CA  1 
ATOM   31909 C  C   . GLY W  1 97  ? 122.855 142.843 90.552  1.00 9.86  ? 96  GLY W C   1 
ATOM   31910 O  O   . GLY W  1 97  ? 122.209 143.610 91.270  1.00 12.16 ? 96  GLY W O   1 
ATOM   31911 N  N   . LEU W  1 98  ? 123.407 143.239 89.402  1.00 4.38  ? 97  LEU W N   1 
ATOM   31912 C  CA  . LEU W  1 98  ? 123.278 144.620 88.943  1.00 11.27 ? 97  LEU W CA  1 
ATOM   31913 C  C   . LEU W  1 98  ? 121.825 144.970 88.639  1.00 5.13  ? 97  LEU W C   1 
ATOM   31914 O  O   . LEU W  1 98  ? 121.345 146.050 89.004  1.00 14.25 ? 97  LEU W O   1 
ATOM   31915 C  CB  . LEU W  1 98  ? 124.153 144.846 87.710  1.00 5.66  ? 97  LEU W CB  1 
ATOM   31916 C  CG  . LEU W  1 98  ? 124.006 146.199 87.009  1.00 10.88 ? 97  LEU W CG  1 
ATOM   31917 C  CD1 . LEU W  1 98  ? 124.235 147.344 87.988  1.00 6.57  ? 97  LEU W CD1 1 
ATOM   31918 C  CD2 . LEU W  1 98  ? 124.953 146.301 85.824  1.00 11.89 ? 97  LEU W CD2 1 
ATOM   31919 N  N   . ASN W  1 99  ? 121.111 144.073 87.954  1.00 6.43  ? 98  ASN W N   1 
ATOM   31920 C  CA  . ASN W  1 99  ? 119.707 144.331 87.652  1.00 12.48 ? 98  ASN W CA  1 
ATOM   31921 C  C   . ASN W  1 99  ? 118.876 144.408 88.926  1.00 3.36  ? 98  ASN W C   1 
ATOM   31922 O  O   . ASN W  1 99  ? 117.974 145.245 89.038  1.00 12.86 ? 98  ASN W O   1 
ATOM   31923 C  CB  . ASN W  1 99  ? 119.160 143.256 86.714  1.00 9.54  ? 98  ASN W CB  1 
ATOM   31924 C  CG  . ASN W  1 99  ? 117.748 143.553 86.250  1.00 17.64 ? 98  ASN W CG  1 
ATOM   31925 O  OD1 . ASN W  1 99  ? 117.516 144.495 85.493  1.00 23.36 ? 98  ASN W OD1 1 
ATOM   31926 N  ND2 . ASN W  1 99  ? 116.795 142.749 86.705  1.00 16.89 ? 98  ASN W ND2 1 
ATOM   31927 N  N   . ALA W  1 100 ? 119.163 143.538 89.896  1.00 5.04  ? 99  ALA W N   1 
ATOM   31928 C  CA  . ALA W  1 100 ? 118.463 143.597 91.174  1.00 8.28  ? 99  ALA W CA  1 
ATOM   31929 C  C   . ALA W  1 100 ? 118.733 144.916 91.885  1.00 4.93  ? 99  ALA W C   1 
ATOM   31930 O  O   . ALA W  1 100 ? 117.826 145.512 92.475  1.00 10.97 ? 99  ALA W O   1 
ATOM   31931 C  CB  . ALA W  1 100 ? 118.872 142.420 92.054  1.00 11.87 ? 99  ALA W CB  1 
ATOM   31932 N  N   . MET W  1 101 ? 119.984 145.381 91.852  1.00 4.83  ? 100 MET W N   1 
ATOM   31933 C  CA  . MET W  1 101 ? 120.311 146.664 92.467  1.00 8.55  ? 100 MET W CA  1 
ATOM   31934 C  C   . MET W  1 101 ? 119.582 147.810 91.775  1.00 6.18  ? 100 MET W C   1 
ATOM   31935 O  O   . MET W  1 101 ? 119.093 148.733 92.437  1.00 8.59  ? 100 MET W O   1 
ATOM   31936 C  CB  . MET W  1 101 ? 121.823 146.890 92.436  1.00 1.92  ? 100 MET W CB  1 
ATOM   31937 C  CG  . MET W  1 101 ? 122.598 146.065 93.453  1.00 4.76  ? 100 MET W CG  1 
ATOM   31938 S  SD  . MET W  1 101 ? 122.178 146.482 95.157  1.00 17.14 ? 100 MET W SD  1 
ATOM   31939 C  CE  . MET W  1 101 ? 123.262 145.376 96.057  1.00 5.72  ? 100 MET W CE  1 
ATOM   31940 N  N   . GLU W  1 102 ? 119.506 147.773 90.444  1.00 1.36  ? 101 GLU W N   1 
ATOM   31941 C  CA  . GLU W  1 102 ? 118.780 148.809 89.712  1.00 5.51  ? 101 GLU W CA  1 
ATOM   31942 C  C   . GLU W  1 102 ? 117.297 148.799 90.072  1.00 1.05  ? 101 GLU W C   1 
ATOM   31943 O  O   . GLU W  1 102 ? 116.683 149.856 90.270  1.00 10.73 ? 101 GLU W O   1 
ATOM   31944 C  CB  . GLU W  1 102 ? 118.973 148.623 88.207  1.00 5.27  ? 101 GLU W CB  1 
ATOM   31945 C  CG  . GLU W  1 102 ? 120.360 149.000 87.709  1.00 9.07  ? 101 GLU W CG  1 
ATOM   31946 C  CD  . GLU W  1 102 ? 120.571 148.654 86.247  1.00 13.27 ? 101 GLU W CD  1 
ATOM   31947 O  OE1 . GLU W  1 102 ? 119.674 148.028 85.645  1.00 22.85 ? 101 GLU W OE1 1 
ATOM   31948 O  OE2 . GLU W  1 102 ? 121.634 149.013 85.697  1.00 22.32 ? 101 GLU W OE2 1 
ATOM   31949 N  N   . CYS W  1 103 ? 116.703 147.606 90.158  1.00 9.07  ? 102 CYS W N   1 
ATOM   31950 C  CA  . CYS W  1 103 ? 115.300 147.503 90.549  1.00 9.42  ? 102 CYS W CA  1 
ATOM   31951 C  C   . CYS W  1 103 ? 115.086 148.013 91.969  1.00 5.09  ? 102 CYS W C   1 
ATOM   31952 O  O   . CYS W  1 103 ? 114.081 148.675 92.254  1.00 10.12 ? 102 CYS W O   1 
ATOM   31953 C  CB  . CYS W  1 103 ? 114.823 146.057 90.417  1.00 10.20 ? 102 CYS W CB  1 
ATOM   31954 S  SG  . CYS W  1 103 ? 114.798 145.430 88.721  1.00 33.06 ? 102 CYS W SG  1 
ATOM   31955 N  N   . ALA W  1 104 ? 116.016 147.706 92.875  1.00 0.00  ? 103 ALA W N   1 
ATOM   31956 C  CA  . ALA W  1 104 ? 115.926 148.216 94.239  1.00 3.88  ? 103 ALA W CA  1 
ATOM   31957 C  C   . ALA W  1 104 ? 116.011 149.736 94.266  1.00 3.10  ? 103 ALA W C   1 
ATOM   31958 O  O   . ALA W  1 104 ? 115.295 150.392 95.029  1.00 4.66  ? 103 ALA W O   1 
ATOM   31959 C  CB  . ALA W  1 104 ? 117.027 147.600 95.101  1.00 5.16  ? 103 ALA W CB  1 
ATOM   31960 N  N   . LEU W  1 105 ? 116.892 150.313 93.446  1.00 5.37  ? 104 LEU W N   1 
ATOM   31961 C  CA  . LEU W  1 105 ? 116.991 151.766 93.360  1.00 7.14  ? 104 LEU W CA  1 
ATOM   31962 C  C   . LEU W  1 105 ? 115.682 152.373 92.871  1.00 6.18  ? 104 LEU W C   1 
ATOM   31963 O  O   . LEU W  1 105 ? 115.199 153.371 93.422  1.00 8.00  ? 104 LEU W O   1 
ATOM   31964 C  CB  . LEU W  1 105 ? 118.146 152.155 92.436  1.00 3.73  ? 104 LEU W CB  1 
ATOM   31965 C  CG  . LEU W  1 105 ? 118.320 153.646 92.141  1.00 4.67  ? 104 LEU W CG  1 
ATOM   31966 C  CD1 . LEU W  1 105 ? 118.444 154.441 93.430  1.00 4.62  ? 104 LEU W CD1 1 
ATOM   31967 C  CD2 . LEU W  1 105 ? 119.527 153.875 91.243  1.00 10.31 ? 104 LEU W CD2 1 
ATOM   31968 N  N   . HIS W  1 106 ? 115.092 151.776 91.833  1.00 4.97  ? 105 HIS W N   1 
ATOM   31969 C  CA  . HIS W  1 106 ? 113.815 152.266 91.320  1.00 9.50  ? 105 HIS W CA  1 
ATOM   31970 C  C   . HIS W  1 106 ? 112.722 152.171 92.380  1.00 8.28  ? 105 HIS W C   1 
ATOM   31971 O  O   . HIS W  1 106 ? 111.925 153.104 92.551  1.00 12.89 ? 105 HIS W O   1 
ATOM   31972 C  CB  . HIS W  1 106 ? 113.425 151.481 90.067  1.00 9.34  ? 105 HIS W CB  1 
ATOM   31973 C  CG  . HIS W  1 106 ? 112.053 151.795 89.555  1.00 12.06 ? 105 HIS W CG  1 
ATOM   31974 N  ND1 . HIS W  1 106 ? 111.817 152.770 88.611  1.00 17.43 ? 105 HIS W ND1 1 
ATOM   31975 C  CD2 . HIS W  1 106 ? 110.847 151.256 89.849  1.00 12.55 ? 105 HIS W CD2 1 
ATOM   31976 C  CE1 . HIS W  1 106 ? 110.523 152.822 88.349  1.00 17.64 ? 105 HIS W CE1 1 
ATOM   31977 N  NE2 . HIS W  1 106 ? 109.912 151.914 89.087  1.00 18.17 ? 105 HIS W NE2 1 
ATOM   31978 N  N   . LEU W  1 107 ? 112.676 151.053 93.106  1.00 8.30  ? 106 LEU W N   1 
ATOM   31979 C  CA  . LEU W  1 107 ? 111.681 150.878 94.160  1.00 7.96  ? 106 LEU W CA  1 
ATOM   31980 C  C   . LEU W  1 107 ? 111.859 151.912 95.266  1.00 2.87  ? 106 LEU W C   1 
ATOM   31981 O  O   . LEU W  1 107 ? 110.882 152.488 95.758  1.00 8.36  ? 106 LEU W O   1 
ATOM   31982 C  CB  . LEU W  1 107 ? 111.773 149.460 94.726  1.00 4.10  ? 106 LEU W CB  1 
ATOM   31983 C  CG  . LEU W  1 107 ? 110.948 149.153 95.976  1.00 10.10 ? 106 LEU W CG  1 
ATOM   31984 C  CD1 . LEU W  1 107 ? 109.464 149.294 95.684  1.00 8.91  ? 106 LEU W CD1 1 
ATOM   31985 C  CD2 . LEU W  1 107 ? 111.271 147.760 96.496  1.00 12.47 ? 106 LEU W CD2 1 
ATOM   31986 N  N   . GLU W  1 108 ? 113.106 152.147 95.682  1.00 4.07  ? 107 GLU W N   1 
ATOM   31987 C  CA  . GLU W  1 108 ? 113.363 153.126 96.733  1.00 6.66  ? 107 GLU W CA  1 
ATOM   31988 C  C   . GLU W  1 108 ? 112.987 154.531 96.286  1.00 10.14 ? 107 GLU W C   1 
ATOM   31989 O  O   . GLU W  1 108 ? 112.458 155.315 97.078  1.00 11.36 ? 107 GLU W O   1 
ATOM   31990 C  CB  . GLU W  1 108 ? 114.828 153.071 97.163  1.00 7.48  ? 107 GLU W CB  1 
ATOM   31991 C  CG  . GLU W  1 108 ? 115.182 151.842 97.981  1.00 2.28  ? 107 GLU W CG  1 
ATOM   31992 C  CD  . GLU W  1 108 ? 114.344 151.708 99.237  1.00 10.33 ? 107 GLU W CD  1 
ATOM   31993 O  OE1 . GLU W  1 108 ? 114.298 152.671 100.030 1.00 15.96 ? 107 GLU W OE1 1 
ATOM   31994 O  OE2 . GLU W  1 108 ? 113.733 150.636 99.433  1.00 23.32 ? 107 GLU W OE2 1 
ATOM   31995 N  N   . LYS W  1 109 ? 113.250 154.871 95.022  1.00 0.00  ? 108 LYS W N   1 
ATOM   31996 C  CA  . LYS W  1 109 ? 112.841 156.184 94.530  1.00 6.36  ? 108 LYS W CA  1 
ATOM   31997 C  C   . LYS W  1 109 ? 111.321 156.303 94.470  1.00 4.26  ? 108 LYS W C   1 
ATOM   31998 O  O   . LYS W  1 109 ? 110.769 157.374 94.746  1.00 10.83 ? 108 LYS W O   1 
ATOM   31999 C  CB  . LYS W  1 109 ? 113.470 156.462 93.164  1.00 5.05  ? 108 LYS W CB  1 
ATOM   32000 C  CG  . LYS W  1 109 ? 114.991 156.534 93.199  1.00 8.91  ? 108 LYS W CG  1 
ATOM   32001 C  CD  . LYS W  1 109 ? 115.572 157.031 91.883  1.00 7.47  ? 108 LYS W CD  1 
ATOM   32002 C  CE  . LYS W  1 109 ? 115.491 158.545 91.782  1.00 12.11 ? 108 LYS W CE  1 
ATOM   32003 N  NZ  . LYS W  1 109 ? 116.177 159.068 90.568  1.00 15.65 ? 108 LYS W NZ  1 
ATOM   32004 N  N   . ASN W  1 110 ? 110.626 155.217 94.121  1.00 9.23  ? 109 ASN W N   1 
ATOM   32005 C  CA  . ASN W  1 110 ? 109.165 155.240 94.146  1.00 11.65 ? 109 ASN W CA  1 
ATOM   32006 C  C   . ASN W  1 110 ? 108.644 155.458 95.564  1.00 4.51  ? 109 ASN W C   1 
ATOM   32007 O  O   . ASN W  1 110 ? 107.718 156.249 95.789  1.00 9.93  ? 109 ASN W O   1 
ATOM   32008 C  CB  . ASN W  1 110 ? 108.610 153.939 93.564  1.00 6.92  ? 109 ASN W CB  1 
ATOM   32009 C  CG  . ASN W  1 110 ? 108.684 153.898 92.051  1.00 14.35 ? 109 ASN W CG  1 
ATOM   32010 O  OD1 . ASN W  1 110 ? 109.137 154.848 91.414  1.00 19.23 ? 109 ASN W OD1 1 
ATOM   32011 N  ND2 . ASN W  1 110 ? 108.236 152.793 91.466  1.00 20.29 ? 109 ASN W ND2 1 
ATOM   32012 N  N   . VAL W  1 111 ? 109.236 154.760 96.535  1.00 1.97  ? 110 VAL W N   1 
ATOM   32013 C  CA  . VAL W  1 111 ? 108.845 154.932 97.933  1.00 5.79  ? 110 VAL W CA  1 
ATOM   32014 C  C   . VAL W  1 111 ? 109.121 156.361 98.385  1.00 3.68  ? 110 VAL W C   1 
ATOM   32015 O  O   . VAL W  1 111 ? 108.324 156.969 99.110  1.00 10.26 ? 110 VAL W O   1 
ATOM   32016 C  CB  . VAL W  1 111 ? 109.571 153.906 98.823  1.00 6.94  ? 110 VAL W CB  1 
ATOM   32017 C  CG1 . VAL W  1 111 ? 109.324 154.204 100.294 1.00 7.98  ? 110 VAL W CG1 1 
ATOM   32018 C  CG2 . VAL W  1 111 ? 109.120 152.495 98.482  1.00 8.59  ? 110 VAL W CG2 1 
ATOM   32019 N  N   . ASN W  1 112 ? 110.263 156.912 97.972  1.00 6.88  ? 111 ASN W N   1 
ATOM   32020 C  CA  . ASN W  1 112 ? 110.602 158.289 98.312  1.00 7.53  ? 111 ASN W CA  1 
ATOM   32021 C  C   . ASN W  1 112 ? 109.581 159.263 97.739  1.00 3.61  ? 111 ASN W C   1 
ATOM   32022 O  O   . ASN W  1 112 ? 109.175 160.216 98.408  1.00 6.76  ? 111 ASN W O   1 
ATOM   32023 C  CB  . ASN W  1 112 ? 112.004 158.623 97.806  1.00 0.00  ? 111 ASN W CB  1 
ATOM   32024 C  CG  . ASN W  1 112 ? 112.609 159.816 98.516  1.00 4.37  ? 111 ASN W CG  1 
ATOM   32025 O  OD1 . ASN W  1 112 ? 112.199 160.169 99.620  1.00 8.99  ? 111 ASN W OD1 1 
ATOM   32026 N  ND2 . ASN W  1 112 ? 113.582 160.454 97.878  1.00 8.65  ? 111 ASN W ND2 1 
ATOM   32027 N  N   . GLN W  1 113 ? 109.170 159.049 96.487  1.00 1.76  ? 112 GLN W N   1 
ATOM   32028 C  CA  . GLN W  1 113 ? 108.161 159.915 95.884  1.00 9.60  ? 112 GLN W CA  1 
ATOM   32029 C  C   . GLN W  1 113 ? 106.837 159.819 96.632  1.00 4.86  ? 112 GLN W C   1 
ATOM   32030 O  O   . GLN W  1 113 ? 106.162 160.835 96.858  1.00 9.40  ? 112 GLN W O   1 
ATOM   32031 C  CB  . GLN W  1 113 ? 107.974 159.556 94.410  1.00 7.37  ? 112 GLN W CB  1 
ATOM   32032 C  CG  . GLN W  1 113 ? 107.060 160.507 93.658  1.00 12.84 ? 112 GLN W CG  1 
ATOM   32033 C  CD  . GLN W  1 113 ? 107.432 161.961 93.873  1.00 13.44 ? 112 GLN W CD  1 
ATOM   32034 O  OE1 . GLN W  1 113 ? 106.628 162.755 94.361  1.00 21.69 ? 112 GLN W OE1 1 
ATOM   32035 N  NE2 . GLN W  1 113 ? 108.658 162.318 93.507  1.00 15.49 ? 112 GLN W NE2 1 
ATOM   32036 N  N   . SER W  1 114 ? 106.447 158.604 97.026  1.00 3.94  ? 113 SER W N   1 
ATOM   32037 C  CA  . SER W  1 114 ? 105.226 158.442 97.811  1.00 6.77  ? 113 SER W CA  1 
ATOM   32038 C  C   . SER W  1 114 ? 105.325 159.180 99.141  1.00 5.50  ? 113 SER W C   1 
ATOM   32039 O  O   . SER W  1 114 ? 104.368 159.835 99.570  1.00 4.36  ? 113 SER W O   1 
ATOM   32040 C  CB  . SER W  1 114 ? 104.943 156.959 98.042  1.00 3.99  ? 113 SER W CB  1 
ATOM   32041 O  OG  . SER W  1 114 ? 103.735 156.775 98.757  1.00 18.65 ? 113 SER W OG  1 
ATOM   32042 N  N   . LEU W  1 115 ? 106.478 159.086 99.805  1.00 6.14  ? 114 LEU W N   1 
ATOM   32043 C  CA  . LEU W  1 115 ? 106.669 159.790 101.070 1.00 3.83  ? 114 LEU W CA  1 
ATOM   32044 C  C   . LEU W  1 115 ? 106.636 161.302 100.879 1.00 4.10  ? 114 LEU W C   1 
ATOM   32045 O  O   . LEU W  1 115 ? 106.111 162.029 101.728 1.00 4.27  ? 114 LEU W O   1 
ATOM   32046 C  CB  . LEU W  1 115 ? 107.980 159.355 101.721 1.00 4.93  ? 114 LEU W CB  1 
ATOM   32047 C  CG  . LEU W  1 115 ? 107.985 157.919 102.243 1.00 8.44  ? 114 LEU W CG  1 
ATOM   32048 C  CD1 . LEU W  1 115 ? 109.375 157.513 102.681 1.00 9.60  ? 114 LEU W CD1 1 
ATOM   32049 C  CD2 . LEU W  1 115 ? 107.001 157.775 103.392 1.00 10.08 ? 114 LEU W CD2 1 
ATOM   32050 N  N   . LEU W  1 116 ? 107.218 161.797 99.786  1.00 5.60  ? 115 LEU W N   1 
ATOM   32051 C  CA  . LEU W  1 116 ? 107.170 163.231 99.510  1.00 7.53  ? 115 LEU W CA  1 
ATOM   32052 C  C   . LEU W  1 116 ? 105.738 163.698 99.281  1.00 5.01  ? 115 LEU W C   1 
ATOM   32053 O  O   . LEU W  1 116 ? 105.341 164.768 99.759  1.00 11.14 ? 115 LEU W O   1 
ATOM   32054 C  CB  . LEU W  1 116 ? 108.051 163.568 98.307  1.00 3.79  ? 115 LEU W CB  1 
ATOM   32055 C  CG  . LEU W  1 116 ? 109.552 163.331 98.490  1.00 5.79  ? 115 LEU W CG  1 
ATOM   32056 C  CD1 . LEU W  1 116 ? 110.311 163.668 97.217  1.00 7.73  ? 115 LEU W CD1 1 
ATOM   32057 C  CD2 . LEU W  1 116 ? 110.091 164.128 99.668  1.00 4.74  ? 115 LEU W CD2 1 
ATOM   32058 N  N   . GLU W  1 117 ? 104.946 162.910 98.550  1.00 5.44  ? 116 GLU W N   1 
ATOM   32059 C  CA  . GLU W  1 117 ? 103.538 163.253 98.369  1.00 7.74  ? 116 GLU W CA  1 
ATOM   32060 C  C   . GLU W  1 117 ? 102.790 163.227 99.698  1.00 8.19  ? 116 GLU W C   1 
ATOM   32061 O  O   . GLU W  1 117 ? 101.928 164.076 99.954  1.00 8.19  ? 116 GLU W O   1 
ATOM   32062 C  CB  . GLU W  1 117 ? 102.890 162.306 97.360  1.00 6.77  ? 116 GLU W CB  1 
ATOM   32063 C  CG  . GLU W  1 117 ? 103.333 162.552 95.925  1.00 11.91 ? 116 GLU W CG  1 
ATOM   32064 C  CD  . GLU W  1 117 ? 103.164 161.335 95.038  1.00 18.04 ? 116 GLU W CD  1 
ATOM   32065 O  OE1 . GLU W  1 117 ? 102.707 160.288 95.540  1.00 23.08 ? 116 GLU W OE1 1 
ATOM   32066 O  OE2 . GLU W  1 117 ? 103.491 161.426 93.836  1.00 23.68 ? 116 GLU W OE2 1 
ATOM   32067 N  N   . LEU W  1 118 ? 103.113 162.259 100.558 1.00 5.02  ? 117 LEU W N   1 
ATOM   32068 C  CA  . LEU W  1 118 ? 102.510 162.202 101.886 1.00 7.08  ? 117 LEU W CA  1 
ATOM   32069 C  C   . LEU W  1 118 ? 102.856 163.442 102.703 1.00 9.18  ? 117 LEU W C   1 
ATOM   32070 O  O   . LEU W  1 118 ? 101.998 164.011 103.387 1.00 12.14 ? 117 LEU W O   1 
ATOM   32071 C  CB  . LEU W  1 118 ? 102.972 160.934 102.603 1.00 2.60  ? 117 LEU W CB  1 
ATOM   32072 C  CG  . LEU W  1 118 ? 102.471 160.686 104.025 1.00 12.51 ? 117 LEU W CG  1 
ATOM   32073 C  CD1 . LEU W  1 118 ? 100.975 160.915 104.135 1.00 8.28  ? 117 LEU W CD1 1 
ATOM   32074 C  CD2 . LEU W  1 118 ? 102.841 159.280 104.473 1.00 14.44 ? 117 LEU W CD2 1 
ATOM   32075 N  N   . HIS W  1 119 ? 104.119 163.866 102.650 1.00 4.89  ? 118 HIS W N   1 
ATOM   32076 C  CA  . HIS W  1 119 ? 104.533 165.070 103.364 1.00 8.92  ? 118 HIS W CA  1 
ATOM   32077 C  C   . HIS W  1 119 ? 103.818 166.300 102.822 1.00 4.66  ? 118 HIS W C   1 
ATOM   32078 O  O   . HIS W  1 119 ? 103.419 167.183 103.590 1.00 9.45  ? 118 HIS W O   1 
ATOM   32079 C  CB  . HIS W  1 119 ? 106.048 165.247 103.269 1.00 4.32  ? 118 HIS W CB  1 
ATOM   32080 C  CG  . HIS W  1 119 ? 106.593 166.275 104.211 1.00 14.29 ? 118 HIS W CG  1 
ATOM   32081 N  ND1 . HIS W  1 119 ? 106.569 167.625 103.935 1.00 8.21  ? 118 HIS W ND1 1 
ATOM   32082 C  CD2 . HIS W  1 119 ? 107.182 166.150 105.424 1.00 9.48  ? 118 HIS W CD2 1 
ATOM   32083 C  CE1 . HIS W  1 119 ? 107.114 168.287 104.939 1.00 12.47 ? 118 HIS W CE1 1 
ATOM   32084 N  NE2 . HIS W  1 119 ? 107.496 167.416 105.855 1.00 15.74 ? 118 HIS W NE2 1 
ATOM   32085 N  N   . LYS W  1 120 ? 103.657 166.380 101.500 1.00 5.42  ? 119 LYS W N   1 
ATOM   32086 C  CA  . LYS W  1 120 ? 102.929 167.497 100.907 1.00 8.29  ? 119 LYS W CA  1 
ATOM   32087 C  C   . LYS W  1 120 ? 101.480 167.516 101.379 1.00 6.97  ? 119 LYS W C   1 
ATOM   32088 O  O   . LYS W  1 120 ? 100.932 168.576 101.706 1.00 13.19 ? 119 LYS W O   1 
ATOM   32089 C  CB  . LYS W  1 120 ? 103.003 167.416 99.382  1.00 6.94  ? 119 LYS W CB  1 
ATOM   32090 C  CG  . LYS W  1 120 ? 102.030 168.328 98.653  1.00 13.31 ? 119 LYS W CG  1 
ATOM   32091 C  CD  . LYS W  1 120 ? 102.329 169.792 98.928  1.00 16.83 ? 119 LYS W CD  1 
ATOM   32092 C  CE  . LYS W  1 120 ? 101.502 170.702 98.034  1.00 17.80 ? 119 LYS W CE  1 
ATOM   32093 N  NZ  . LYS W  1 120 ? 101.685 172.137 98.380  1.00 23.09 ? 119 LYS W NZ  1 
ATOM   32094 N  N   . LEU W  1 121 ? 100.842 166.344 101.420 1.00 6.17  ? 120 LEU W N   1 
ATOM   32095 C  CA  . LEU W  1 121 ? 99.471  166.259 101.913 1.00 9.39  ? 120 LEU W CA  1 
ATOM   32096 C  C   . LEU W  1 121 ? 99.385  166.701 103.369 1.00 7.47  ? 120 LEU W C   1 
ATOM   32097 O  O   . LEU W  1 121 ? 98.492  167.467 103.747 1.00 12.62 ? 120 LEU W O   1 
ATOM   32098 C  CB  . LEU W  1 121 ? 98.941  164.834 101.751 1.00 8.61  ? 120 LEU W CB  1 
ATOM   32099 C  CG  . LEU W  1 121 ? 97.574  164.556 102.378 1.00 16.31 ? 120 LEU W CG  1 
ATOM   32100 C  CD1 . LEU W  1 121 ? 96.510  165.442 101.748 1.00 11.81 ? 120 LEU W CD1 1 
ATOM   32101 C  CD2 . LEU W  1 121 ? 97.204  163.089 102.242 1.00 9.76  ? 120 LEU W CD2 1 
ATOM   32102 N  N   . ALA W  1 122 ? 100.314 166.225 104.202 1.00 8.56  ? 121 ALA W N   1 
ATOM   32103 C  CA  . ALA W  1 122 ? 100.307 166.596 105.614 1.00 12.20 ? 121 ALA W CA  1 
ATOM   32104 C  C   . ALA W  1 122 ? 100.510 168.096 105.793 1.00 12.85 ? 121 ALA W C   1 
ATOM   32105 O  O   . ALA W  1 122 ? 99.872  168.718 106.651 1.00 16.22 ? 121 ALA W O   1 
ATOM   32106 C  CB  . ALA W  1 122 ? 101.380 165.811 106.367 1.00 10.55 ? 121 ALA W CB  1 
ATOM   32107 N  N   . THR W  1 123 ? 101.401 168.692 104.998 1.00 12.84 ? 122 THR W N   1 
ATOM   32108 C  CA  . THR W  1 123 ? 101.590 170.138 105.041 1.00 13.07 ? 122 THR W CA  1 
ATOM   32109 C  C   . THR W  1 123 ? 100.313 170.866 104.638 1.00 8.98  ? 122 THR W C   1 
ATOM   32110 O  O   . THR W  1 123 ? 99.920  171.853 105.272 1.00 18.33 ? 122 THR W O   1 
ATOM   32111 C  CB  . THR W  1 123 ? 102.753 170.543 104.131 1.00 15.42 ? 122 THR W CB  1 
ATOM   32112 O  OG1 . THR W  1 123 ? 103.971 169.976 104.629 1.00 18.60 ? 122 THR W OG1 1 
ATOM   32113 C  CG2 . THR W  1 123 ? 102.892 172.057 104.076 1.00 14.63 ? 122 THR W CG2 1 
ATOM   32114 N  N   . ASP W  1 124 ? 99.646  170.386 103.584 1.00 11.47 ? 123 ASP W N   1 
ATOM   32115 C  CA  . ASP W  1 124 ? 98.401  171.010 103.146 1.00 13.76 ? 123 ASP W CA  1 
ATOM   32116 C  C   . ASP W  1 124 ? 97.319  170.920 104.215 1.00 13.42 ? 123 ASP W C   1 
ATOM   32117 O  O   . ASP W  1 124 ? 96.443  171.791 104.285 1.00 20.43 ? 123 ASP W O   1 
ATOM   32118 C  CB  . ASP W  1 124 ? 97.917  170.361 101.848 1.00 10.35 ? 123 ASP W CB  1 
ATOM   32119 C  CG  . ASP W  1 124 ? 98.820  170.669 100.668 1.00 19.09 ? 123 ASP W CG  1 
ATOM   32120 O  OD1 . ASP W  1 124 ? 99.797  171.428 100.842 1.00 22.28 ? 123 ASP W OD1 1 
ATOM   32121 O  OD2 . ASP W  1 124 ? 98.554  170.149 99.564  1.00 24.11 ? 123 ASP W OD2 1 
ATOM   32122 N  N   . LYS W  1 125 ? 97.361  169.886 105.053 1.00 12.07 ? 124 LYS W N   1 
ATOM   32123 C  CA  . LYS W  1 125 ? 96.380  169.685 106.110 1.00 12.61 ? 124 LYS W CA  1 
ATOM   32124 C  C   . LYS W  1 125 ? 96.799  170.316 107.432 1.00 12.35 ? 124 LYS W C   1 
ATOM   32125 O  O   . LYS W  1 125 ? 96.077  170.179 108.424 1.00 17.77 ? 124 LYS W O   1 
ATOM   32126 C  CB  . LYS W  1 125 ? 96.117  168.191 106.310 1.00 14.68 ? 124 LYS W CB  1 
ATOM   32127 C  CG  . LYS W  1 125 ? 95.543  167.488 105.093 1.00 12.81 ? 124 LYS W CG  1 
ATOM   32128 C  CD  . LYS W  1 125 ? 94.330  168.226 104.555 1.00 17.98 ? 124 LYS W CD  1 
ATOM   32129 C  CE  . LYS W  1 125 ? 93.835  167.602 103.262 1.00 16.97 ? 124 LYS W CE  1 
ATOM   32130 N  NZ  . LYS W  1 125 ? 92.737  168.396 102.649 1.00 17.90 ? 124 LYS W NZ  1 
ATOM   32131 N  N   . ASN W  1 126 ? 97.942  171.001 107.464 1.00 14.60 ? 125 ASN W N   1 
ATOM   32132 C  CA  . ASN W  1 126 ? 98.462  171.629 108.679 1.00 12.96 ? 125 ASN W CA  1 
ATOM   32133 C  C   . ASN W  1 126 ? 98.571  170.619 109.820 1.00 11.81 ? 125 ASN W C   1 
ATOM   32134 O  O   . ASN W  1 126 ? 98.057  170.824 110.921 1.00 19.69 ? 125 ASN W O   1 
ATOM   32135 C  CB  . ASN W  1 126 ? 97.605  172.829 109.087 1.00 12.90 ? 125 ASN W CB  1 
ATOM   32136 C  CG  . ASN W  1 126 ? 97.482  173.860 107.982 1.00 15.38 ? 125 ASN W CG  1 
ATOM   32137 O  OD1 . ASN W  1 126 ? 98.470  174.471 107.577 1.00 19.10 ? 125 ASN W OD1 1 
ATOM   32138 N  ND2 . ASN W  1 126 ? 96.266  174.058 107.489 1.00 20.02 ? 125 ASN W ND2 1 
ATOM   32139 N  N   . ASP W  1 127 ? 99.247  169.507 109.540 1.00 3.39  ? 126 ASP W N   1 
ATOM   32140 C  CA  . ASP W  1 127 ? 99.484  168.472 110.538 1.00 7.17  ? 126 ASP W CA  1 
ATOM   32141 C  C   . ASP W  1 127 ? 100.982 168.412 110.811 1.00 9.40  ? 126 ASP W C   1 
ATOM   32142 O  O   . ASP W  1 127 ? 101.683 167.558 110.253 1.00 12.90 ? 126 ASP W O   1 
ATOM   32143 C  CB  . ASP W  1 127 ? 98.948  167.120 110.056 1.00 13.11 ? 126 ASP W CB  1 
ATOM   32144 C  CG  . ASP W  1 127 ? 99.031  166.030 111.120 1.00 7.75  ? 126 ASP W CG  1 
ATOM   32145 O  OD1 . ASP W  1 127 ? 99.743  166.206 112.131 1.00 12.44 ? 126 ASP W OD1 1 
ATOM   32146 O  OD2 . ASP W  1 127 ? 98.373  164.985 110.942 1.00 20.88 ? 126 ASP W OD2 1 
ATOM   32147 N  N   . PRO W  1 128 ? 101.506 169.307 111.652 1.00 10.64 ? 127 PRO W N   1 
ATOM   32148 C  CA  . PRO W  1 128 ? 102.962 169.347 111.865 1.00 8.71  ? 127 PRO W CA  1 
ATOM   32149 C  C   . PRO W  1 128 ? 103.533 168.079 112.474 1.00 1.11  ? 127 PRO W C   1 
ATOM   32150 O  O   . PRO W  1 128 ? 104.689 167.742 112.190 1.00 7.32  ? 127 PRO W O   1 
ATOM   32151 C  CB  . PRO W  1 128 ? 103.143 170.554 112.797 1.00 9.99  ? 127 PRO W CB  1 
ATOM   32152 C  CG  . PRO W  1 128 ? 101.836 170.695 113.492 1.00 7.28  ? 127 PRO W CG  1 
ATOM   32153 C  CD  . PRO W  1 128 ? 100.791 170.273 112.503 1.00 9.31  ? 127 PRO W CD  1 
ATOM   32154 N  N   . HIS W  1 129 ? 102.773 167.371 113.312 1.00 1.49  ? 128 HIS W N   1 
ATOM   32155 C  CA  . HIS W  1 129 ? 103.287 166.136 113.898 1.00 9.47  ? 128 HIS W CA  1 
ATOM   32156 C  C   . HIS W  1 129 ? 103.568 165.094 112.821 1.00 3.15  ? 128 HIS W C   1 
ATOM   32157 O  O   . HIS W  1 129 ? 104.606 164.424 112.845 1.00 1.56  ? 128 HIS W O   1 
ATOM   32158 C  CB  . HIS W  1 129 ? 102.306 165.584 114.931 1.00 0.00  ? 128 HIS W CB  1 
ATOM   32159 C  CG  . HIS W  1 129 ? 102.684 164.231 115.447 1.00 5.47  ? 128 HIS W CG  1 
ATOM   32160 N  ND1 . HIS W  1 129 ? 102.187 163.064 114.909 1.00 6.22  ? 128 HIS W ND1 1 
ATOM   32161 C  CD2 . HIS W  1 129 ? 103.527 163.858 116.439 1.00 10.76 ? 128 HIS W CD2 1 
ATOM   32162 C  CE1 . HIS W  1 129 ? 102.698 162.031 115.554 1.00 9.57  ? 128 HIS W CE1 1 
ATOM   32163 N  NE2 . HIS W  1 129 ? 103.514 162.486 116.488 1.00 2.87  ? 128 HIS W NE2 1 
ATOM   32164 N  N   . LEU W  1 130 ? 102.649 164.948 111.865 1.00 1.65  ? 129 LEU W N   1 
ATOM   32165 C  CA  . LEU W  1 130 ? 102.848 163.995 110.777 1.00 4.26  ? 129 LEU W CA  1 
ATOM   32166 C  C   . LEU W  1 130 ? 104.040 164.388 109.911 1.00 2.10  ? 129 LEU W C   1 
ATOM   32167 O  O   . LEU W  1 130 ? 104.852 163.536 109.526 1.00 6.72  ? 129 LEU W O   1 
ATOM   32168 C  CB  . LEU W  1 130 ? 101.575 163.896 109.936 1.00 5.23  ? 129 LEU W CB  1 
ATOM   32169 C  CG  . LEU W  1 130 ? 101.581 162.888 108.787 1.00 10.86 ? 129 LEU W CG  1 
ATOM   32170 C  CD1 . LEU W  1 130 ? 102.129 161.547 109.251 1.00 8.41  ? 129 LEU W CD1 1 
ATOM   32171 C  CD2 . LEU W  1 130 ? 100.182 162.731 108.214 1.00 5.60  ? 129 LEU W CD2 1 
ATOM   32172 N  N   . CYS W  1 131 ? 104.156 165.679 109.590 1.00 10.31 ? 130 CYS W N   1 
ATOM   32173 C  CA  . CYS W  1 131 ? 105.291 166.156 108.805 1.00 10.28 ? 130 CYS W CA  1 
ATOM   32174 C  C   . CYS W  1 131 ? 106.605 165.853 109.513 1.00 10.53 ? 130 CYS W C   1 
ATOM   32175 O  O   . CYS W  1 131 ? 107.557 165.357 108.897 1.00 12.06 ? 130 CYS W O   1 
ATOM   32176 C  CB  . CYS W  1 131 ? 105.161 167.658 108.545 1.00 11.01 ? 130 CYS W CB  1 
ATOM   32177 S  SG  . CYS W  1 131 ? 103.805 168.143 107.457 1.00 24.74 ? 130 CYS W SG  1 
ATOM   32178 N  N   . ASP W  1 132 ? 106.672 166.142 110.815 1.00 3.03  ? 131 ASP W N   1 
ATOM   32179 C  CA  . ASP W  1 132 ? 107.896 165.889 111.566 1.00 9.40  ? 131 ASP W CA  1 
ATOM   32180 C  C   . ASP W  1 132 ? 108.199 164.401 111.647 1.00 5.59  ? 131 ASP W C   1 
ATOM   32181 O  O   . ASP W  1 132 ? 109.363 163.998 111.591 1.00 9.84  ? 131 ASP W O   1 
ATOM   32182 C  CB  . ASP W  1 132 ? 107.797 166.484 112.968 1.00 7.05  ? 131 ASP W CB  1 
ATOM   32183 C  CG  . ASP W  1 132 ? 109.097 166.366 113.736 1.00 13.95 ? 131 ASP W CG  1 
ATOM   32184 O  OD1 . ASP W  1 132 ? 110.106 166.949 113.289 1.00 15.94 ? 131 ASP W OD1 1 
ATOM   32185 O  OD2 . ASP W  1 132 ? 109.114 165.680 114.779 1.00 21.52 ? 131 ASP W OD2 1 
ATOM   32186 N  N   . PHE W  1 133 ? 107.167 163.569 111.791 1.00 6.69  ? 132 PHE W N   1 
ATOM   32187 C  CA  . PHE W  1 133 ? 107.375 162.125 111.797 1.00 8.87  ? 132 PHE W CA  1 
ATOM   32188 C  C   . PHE W  1 133 ? 108.002 161.664 110.488 1.00 0.00  ? 132 PHE W C   1 
ATOM   32189 O  O   . PHE W  1 133 ? 108.990 160.916 110.483 1.00 10.29 ? 132 PHE W O   1 
ATOM   32190 C  CB  . PHE W  1 133 ? 106.042 161.420 112.032 1.00 7.09  ? 132 PHE W CB  1 
ATOM   32191 C  CG  . PHE W  1 133 ? 106.115 159.925 111.933 1.00 2.16  ? 132 PHE W CG  1 
ATOM   32192 C  CD1 . PHE W  1 133 ? 106.478 159.163 113.030 1.00 11.84 ? 132 PHE W CD1 1 
ATOM   32193 C  CD2 . PHE W  1 133 ? 105.804 159.280 110.747 1.00 6.61  ? 132 PHE W CD2 1 
ATOM   32194 C  CE1 . PHE W  1 133 ? 106.531 157.784 112.947 1.00 11.12 ? 132 PHE W CE1 1 
ATOM   32195 C  CE2 . PHE W  1 133 ? 105.849 157.903 110.661 1.00 17.26 ? 132 PHE W CE2 1 
ATOM   32196 C  CZ  . PHE W  1 133 ? 106.218 157.155 111.760 1.00 9.61  ? 132 PHE W CZ  1 
ATOM   32197 N  N   . ILE W  1 134 ? 107.442 162.118 109.364 1.00 2.11  ? 133 ILE W N   1 
ATOM   32198 C  CA  . ILE W  1 134 ? 107.959 161.723 108.056 1.00 8.97  ? 133 ILE W CA  1 
ATOM   32199 C  C   . ILE W  1 134 ? 109.400 162.189 107.889 1.00 9.60  ? 133 ILE W C   1 
ATOM   32200 O  O   . ILE W  1 134 ? 110.263 161.437 107.419 1.00 11.15 ? 133 ILE W O   1 
ATOM   32201 C  CB  . ILE W  1 134 ? 107.057 162.270 106.936 1.00 4.44  ? 133 ILE W CB  1 
ATOM   32202 C  CG1 . ILE W  1 134 ? 105.646 161.698 107.060 1.00 4.53  ? 133 ILE W CG1 1 
ATOM   32203 C  CG2 . ILE W  1 134 ? 107.647 161.951 105.570 1.00 5.35  ? 133 ILE W CG2 1 
ATOM   32204 C  CD1 . ILE W  1 134 ? 104.622 162.456 106.260 1.00 12.54 ? 133 ILE W CD1 1 
ATOM   32205 N  N   . GLU W  1 135 ? 109.682 163.438 108.267 1.00 9.64  ? 134 GLU W N   1 
ATOM   32206 C  CA  . GLU W  1 135 ? 111.039 163.963 108.129 1.00 9.73  ? 134 GLU W CA  1 
ATOM   32207 C  C   . GLU W  1 135 ? 112.023 163.200 109.010 1.00 8.69  ? 134 GLU W C   1 
ATOM   32208 O  O   . GLU W  1 135 ? 113.129 162.861 108.575 1.00 19.62 ? 134 GLU W O   1 
ATOM   32209 C  CB  . GLU W  1 135 ? 111.069 165.454 108.466 1.00 8.23  ? 134 GLU W CB  1 
ATOM   32210 C  CG  . GLU W  1 135 ? 110.184 166.317 107.590 1.00 7.20  ? 134 GLU W CG  1 
ATOM   32211 C  CD  . GLU W  1 135 ? 109.926 167.683 108.197 1.00 16.42 ? 134 GLU W CD  1 
ATOM   32212 O  OE1 . GLU W  1 135 ? 110.591 168.025 109.197 1.00 21.28 ? 134 GLU W OE1 1 
ATOM   32213 O  OE2 . GLU W  1 135 ? 109.056 168.413 107.679 1.00 23.07 ? 134 GLU W OE2 1 
ATOM   32214 N  N   . THR W  1 136 ? 111.635 162.923 110.256 1.00 7.12  ? 135 THR W N   1 
ATOM   32215 C  CA  . THR W  1 136 ? 112.557 162.318 111.209 1.00 11.55 ? 135 THR W CA  1 
ATOM   32216 C  C   . THR W  1 136 ? 112.854 160.865 110.861 1.00 8.01  ? 135 THR W C   1 
ATOM   32217 O  O   . THR W  1 136 ? 114.008 160.427 110.948 1.00 19.95 ? 135 THR W O   1 
ATOM   32218 C  CB  . THR W  1 136 ? 111.984 162.423 112.625 1.00 10.85 ? 135 THR W CB  1 
ATOM   32219 O  OG1 . THR W  1 136 ? 111.817 163.802 112.976 1.00 20.85 ? 135 THR W OG1 1 
ATOM   32220 C  CG2 . THR W  1 136 ? 112.911 161.757 113.635 1.00 14.60 ? 135 THR W CG2 1 
ATOM   32221 N  N   . HIS W  1 137 ? 111.839 160.101 110.457 1.00 8.80  ? 136 HIS W N   1 
ATOM   32222 C  CA  . HIS W  1 137 ? 112.001 158.659 110.340 1.00 6.78  ? 136 HIS W CA  1 
ATOM   32223 C  C   . HIS W  1 137 ? 112.121 158.140 108.912 1.00 8.80  ? 136 HIS W C   1 
ATOM   32224 O  O   . HIS W  1 137 ? 112.602 157.018 108.729 1.00 15.05 ? 136 HIS W O   1 
ATOM   32225 C  CB  . HIS W  1 137 ? 110.836 157.941 111.037 1.00 8.48  ? 136 HIS W CB  1 
ATOM   32226 C  CG  . HIS W  1 137 ? 110.651 158.339 112.468 1.00 12.32 ? 136 HIS W CG  1 
ATOM   32227 N  ND1 . HIS W  1 137 ? 111.474 157.888 113.478 1.00 16.14 ? 136 HIS W ND1 1 
ATOM   32228 C  CD2 . HIS W  1 137 ? 109.744 159.152 113.058 1.00 12.68 ? 136 HIS W CD2 1 
ATOM   32229 C  CE1 . HIS W  1 137 ? 111.078 158.401 114.628 1.00 14.99 ? 136 HIS W CE1 1 
ATOM   32230 N  NE2 . HIS W  1 137 ? 110.029 159.171 114.402 1.00 19.18 ? 136 HIS W NE2 1 
ATOM   32231 N  N   . TYR W  1 138 ? 111.706 158.902 107.901 1.00 2.22  ? 137 TYR W N   1 
ATOM   32232 C  CA  . TYR W  1 138 ? 111.622 158.316 106.567 1.00 6.21  ? 137 TYR W CA  1 
ATOM   32233 C  C   . TYR W  1 138 ? 112.433 159.041 105.495 1.00 6.98  ? 137 TYR W C   1 
ATOM   32234 O  O   . TYR W  1 138 ? 113.066 158.389 104.659 1.00 10.44 ? 137 TYR W O   1 
ATOM   32235 C  CB  . TYR W  1 138 ? 110.153 158.218 106.149 1.00 5.06  ? 137 TYR W CB  1 
ATOM   32236 C  CG  . TYR W  1 138 ? 109.412 157.150 106.921 1.00 9.53  ? 137 TYR W CG  1 
ATOM   32237 C  CD1 . TYR W  1 138 ? 108.842 157.430 108.154 1.00 9.10  ? 137 TYR W CD1 1 
ATOM   32238 C  CD2 . TYR W  1 138 ? 109.307 155.855 106.430 1.00 8.36  ? 137 TYR W CD2 1 
ATOM   32239 C  CE1 . TYR W  1 138 ? 108.179 156.455 108.871 1.00 4.86  ? 137 TYR W CE1 1 
ATOM   32240 C  CE2 . TYR W  1 138 ? 108.640 154.873 107.141 1.00 12.74 ? 137 TYR W CE2 1 
ATOM   32241 C  CZ  . TYR W  1 138 ? 108.078 155.181 108.362 1.00 8.72  ? 137 TYR W CZ  1 
ATOM   32242 O  OH  . TYR W  1 138 ? 107.417 154.213 109.080 1.00 18.01 ? 137 TYR W OH  1 
ATOM   32243 N  N   . LEU W  1 139 ? 112.422 160.375 105.499 1.00 6.41  ? 138 LEU W N   1 
ATOM   32244 C  CA  . LEU W  1 139 ? 113.002 161.120 104.382 1.00 7.58  ? 138 LEU W CA  1 
ATOM   32245 C  C   . LEU W  1 139 ? 114.508 160.897 104.276 1.00 0.19  ? 138 LEU W C   1 
ATOM   32246 O  O   . LEU W  1 139 ? 115.024 160.544 103.207 1.00 7.79  ? 138 LEU W O   1 
ATOM   32247 C  CB  . LEU W  1 139 ? 112.685 162.607 104.528 1.00 6.97  ? 138 LEU W CB  1 
ATOM   32248 C  CG  . LEU W  1 139 ? 111.210 162.987 104.397 1.00 8.82  ? 138 LEU W CG  1 
ATOM   32249 C  CD1 . LEU W  1 139 ? 111.063 164.490 104.255 1.00 11.42 ? 138 LEU W CD1 1 
ATOM   32250 C  CD2 . LEU W  1 139 ? 110.568 162.269 103.220 1.00 8.14  ? 138 LEU W CD2 1 
ATOM   32251 N  N   . ASN W  1 140 ? 115.234 161.089 105.380 1.00 4.98  ? 139 ASN W N   1 
ATOM   32252 C  CA  . ASN W  1 140 ? 116.684 160.938 105.327 1.00 7.51  ? 139 ASN W CA  1 
ATOM   32253 C  C   . ASN W  1 140 ? 117.078 159.479 105.148 1.00 3.81  ? 139 ASN W C   1 
ATOM   32254 O  O   . ASN W  1 140 ? 118.086 159.177 104.501 1.00 7.27  ? 139 ASN W O   1 
ATOM   32255 C  CB  . ASN W  1 140 ? 117.329 161.518 106.584 1.00 7.11  ? 139 ASN W CB  1 
ATOM   32256 C  CG  . ASN W  1 140 ? 118.837 161.620 106.466 1.00 10.59 ? 139 ASN W CG  1 
ATOM   32257 O  OD1 . ASN W  1 140 ? 119.360 162.121 105.471 1.00 12.10 ? 139 ASN W OD1 1 
ATOM   32258 N  ND2 . ASN W  1 140 ? 119.545 161.138 107.480 1.00 16.85 ? 139 ASN W ND2 1 
ATOM   32259 N  N   . GLU W  1 141 ? 116.292 158.559 105.713 1.00 5.58  ? 140 GLU W N   1 
ATOM   32260 C  CA  . GLU W  1 141 ? 116.528 157.139 105.477 1.00 6.84  ? 140 GLU W CA  1 
ATOM   32261 C  C   . GLU W  1 141 ? 116.411 156.813 103.994 1.00 5.17  ? 140 GLU W C   1 
ATOM   32262 O  O   . GLU W  1 141 ? 117.240 156.083 103.439 1.00 9.02  ? 140 GLU W O   1 
ATOM   32263 C  CB  . GLU W  1 141 ? 115.546 156.301 106.296 1.00 11.47 ? 140 GLU W CB  1 
ATOM   32264 C  CG  . GLU W  1 141 ? 115.733 156.421 107.798 1.00 10.87 ? 140 GLU W CG  1 
ATOM   32265 C  CD  . GLU W  1 141 ? 117.120 156.011 108.245 1.00 18.17 ? 140 GLU W CD  1 
ATOM   32266 O  OE1 . GLU W  1 141 ? 117.502 154.845 108.010 1.00 22.52 ? 140 GLU W OE1 1 
ATOM   32267 O  OE2 . GLU W  1 141 ? 117.829 156.855 108.832 1.00 21.29 ? 140 GLU W OE2 1 
ATOM   32268 N  N   . GLN W  1 142 ? 115.385 157.354 103.334 1.00 3.73  ? 141 GLN W N   1 
ATOM   32269 C  CA  . GLN W  1 142 ? 115.224 157.136 101.900 1.00 2.07  ? 141 GLN W CA  1 
ATOM   32270 C  C   . GLN W  1 142 ? 116.382 157.739 101.116 1.00 0.00  ? 141 GLN W C   1 
ATOM   32271 O  O   . GLN W  1 142 ? 116.885 157.128 100.168 1.00 5.29  ? 141 GLN W O   1 
ATOM   32272 C  CB  . GLN W  1 142 ? 113.893 157.713 101.422 1.00 4.78  ? 141 GLN W CB  1 
ATOM   32273 C  CG  . GLN W  1 142 ? 112.702 156.832 101.733 1.00 8.40  ? 141 GLN W CG  1 
ATOM   32274 C  CD  . GLN W  1 142 ? 112.946 155.379 101.380 1.00 6.57  ? 141 GLN W CD  1 
ATOM   32275 O  OE1 . GLN W  1 142 ? 113.076 154.529 102.258 1.00 20.88 ? 141 GLN W OE1 1 
ATOM   32276 N  NE2 . GLN W  1 142 ? 113.018 155.089 100.087 1.00 8.10  ? 141 GLN W NE2 1 
ATOM   32277 N  N   . VAL W  1 143 ? 116.812 158.947 101.488 1.00 0.00  ? 142 VAL W N   1 
ATOM   32278 C  CA  . VAL W  1 143 ? 117.922 159.583 100.780 1.00 2.37  ? 142 VAL W CA  1 
ATOM   32279 C  C   . VAL W  1 143 ? 119.187 158.740 100.909 1.00 0.00  ? 142 VAL W C   1 
ATOM   32280 O  O   . VAL W  1 143 ? 119.895 158.492 99.925  1.00 0.13  ? 142 VAL W O   1 
ATOM   32281 C  CB  . VAL W  1 143 ? 118.137 161.018 101.297 1.00 5.12  ? 142 VAL W CB  1 
ATOM   32282 C  CG1 . VAL W  1 143 ? 119.492 161.551 100.853 1.00 0.76  ? 142 VAL W CG1 1 
ATOM   32283 C  CG2 . VAL W  1 143 ? 117.018 161.924 100.806 1.00 0.00  ? 142 VAL W CG2 1 
ATOM   32284 N  N   . LYS W  1 144 ? 119.475 158.269 102.125 1.00 0.00  ? 143 LYS W N   1 
ATOM   32285 C  CA  . LYS W  1 144 ? 120.657 157.441 102.345 1.00 4.58  ? 143 LYS W CA  1 
ATOM   32286 C  C   . LYS W  1 144 ? 120.565 156.129 101.573 1.00 1.51  ? 143 LYS W C   1 
ATOM   32287 O  O   . LYS W  1 144 ? 121.551 155.676 100.980 1.00 11.32 ? 143 LYS W O   1 
ATOM   32288 C  CB  . LYS W  1 144 ? 120.843 157.178 103.840 1.00 4.98  ? 143 LYS W CB  1 
ATOM   32289 C  CG  . LYS W  1 144 ? 121.265 158.402 104.638 1.00 7.25  ? 143 LYS W CG  1 
ATOM   32290 C  CD  . LYS W  1 144 ? 121.505 158.054 106.099 1.00 9.91  ? 143 LYS W CD  1 
ATOM   32291 C  CE  . LYS W  1 144 ? 120.235 157.556 106.765 1.00 12.87 ? 143 LYS W CE  1 
ATOM   32292 N  NZ  . LYS W  1 144 ? 120.460 157.177 108.188 1.00 21.18 ? 143 LYS W NZ  1 
ATOM   32293 N  N   . ALA W  1 145 ? 119.389 155.497 101.577 1.00 2.98  ? 144 ALA W N   1 
ATOM   32294 C  CA  . ALA W  1 145 ? 119.222 154.236 100.859 1.00 3.63  ? 144 ALA W CA  1 
ATOM   32295 C  C   . ALA W  1 145 ? 119.414 154.427 99.361  1.00 0.00  ? 144 ALA W C   1 
ATOM   32296 O  O   . ALA W  1 145 ? 120.059 153.608 98.694  1.00 5.07  ? 144 ALA W O   1 
ATOM   32297 C  CB  . ALA W  1 145 ? 117.843 153.644 101.156 1.00 5.28  ? 144 ALA W CB  1 
ATOM   32298 N  N   . ILE W  1 146 ? 118.855 155.508 98.813  1.00 0.00  ? 145 ILE W N   1 
ATOM   32299 C  CA  . ILE W  1 146 ? 118.997 155.790 97.388  1.00 4.14  ? 145 ILE W CA  1 
ATOM   32300 C  C   . ILE W  1 146 ? 120.460 156.042 97.044  1.00 2.90  ? 145 ILE W C   1 
ATOM   32301 O  O   . ILE W  1 146 ? 120.967 155.558 96.026  1.00 4.85  ? 145 ILE W O   1 
ATOM   32302 C  CB  . ILE W  1 146 ? 118.102 156.975 96.984  1.00 6.20  ? 145 ILE W CB  1 
ATOM   32303 C  CG1 . ILE W  1 146 ? 116.626 156.581 97.067  1.00 6.12  ? 145 ILE W CG1 1 
ATOM   32304 C  CG2 . ILE W  1 146 ? 118.435 157.452 95.581  1.00 6.65  ? 145 ILE W CG2 1 
ATOM   32305 C  CD1 . ILE W  1 146 ? 115.674 157.744 96.896  1.00 3.91  ? 145 ILE W CD1 1 
ATOM   32306 N  N   . LYS W  1 147 ? 121.159 156.801 97.891  1.00 7.81  ? 146 LYS W N   1 
ATOM   32307 C  CA  . LYS W  1 147 ? 122.579 157.059 97.660  1.00 0.75  ? 146 LYS W CA  1 
ATOM   32308 C  C   . LYS W  1 147 ? 123.386 155.764 97.689  1.00 0.00  ? 146 LYS W C   1 
ATOM   32309 O  O   . LYS W  1 147 ? 124.256 155.541 96.838  1.00 4.87  ? 146 LYS W O   1 
ATOM   32310 C  CB  . LYS W  1 147 ? 123.102 158.049 98.702  1.00 4.45  ? 146 LYS W CB  1 
ATOM   32311 C  CG  . LYS W  1 147 ? 124.580 158.386 98.568  1.00 2.16  ? 146 LYS W CG  1 
ATOM   32312 C  CD  . LYS W  1 147 ? 124.913 158.895 97.177  1.00 3.38  ? 146 LYS W CD  1 
ATOM   32313 C  CE  . LYS W  1 147 ? 126.219 159.678 97.176  1.00 10.00 ? 146 LYS W CE  1 
ATOM   32314 N  NZ  . LYS W  1 147 ? 127.328 158.915 97.808  1.00 12.93 ? 146 LYS W NZ  1 
ATOM   32315 N  N   . GLU W  1 148 ? 123.108 154.897 98.665  1.00 2.24  ? 147 GLU W N   1 
ATOM   32316 C  CA  . GLU W  1 148 ? 123.826 153.629 98.770  1.00 4.37  ? 147 GLU W CA  1 
ATOM   32317 C  C   . GLU W  1 148 ? 123.579 152.750 97.547  1.00 6.05  ? 147 GLU W C   1 
ATOM   32318 O  O   . GLU W  1 148 ? 124.512 152.150 96.998  1.00 7.30  ? 147 GLU W O   1 
ATOM   32319 C  CB  . GLU W  1 148 ? 123.413 152.898 100.047 1.00 8.26  ? 147 GLU W CB  1 
ATOM   32320 C  CG  . GLU W  1 148 ? 124.085 151.547 100.232 1.00 11.15 ? 147 GLU W CG  1 
ATOM   32321 C  CD  . GLU W  1 148 ? 123.468 150.736 101.356 1.00 15.67 ? 147 GLU W CD  1 
ATOM   32322 O  OE1 . GLU W  1 148 ? 122.304 150.306 101.216 1.00 18.80 ? 147 GLU W OE1 1 
ATOM   32323 O  OE2 . GLU W  1 148 ? 124.149 150.531 102.383 1.00 24.60 ? 147 GLU W OE2 1 
ATOM   32324 N  N   . LEU W  1 149 ? 122.321 152.654 97.114  1.00 4.73  ? 148 LEU W N   1 
ATOM   32325 C  CA  . LEU W  1 149 ? 122.010 151.838 95.945  1.00 3.67  ? 148 LEU W CA  1 
ATOM   32326 C  C   . LEU W  1 149 ? 122.642 152.414 94.685  1.00 3.56  ? 148 LEU W C   1 
ATOM   32327 O  O   . LEU W  1 149 ? 123.109 151.664 93.821  1.00 8.97  ? 148 LEU W O   1 
ATOM   32328 C  CB  . LEU W  1 149 ? 120.498 151.700 95.782  1.00 2.51  ? 148 LEU W CB  1 
ATOM   32329 C  CG  . LEU W  1 149 ? 119.841 150.747 96.781  1.00 0.00  ? 148 LEU W CG  1 
ATOM   32330 C  CD1 . LEU W  1 149 ? 118.342 150.944 96.789  1.00 5.61  ? 148 LEU W CD1 1 
ATOM   32331 C  CD2 . LEU W  1 149 ? 120.193 149.303 96.460  1.00 4.75  ? 148 LEU W CD2 1 
ATOM   32332 N  N   . GLY W  1 150 ? 122.659 153.742 94.558  1.00 3.50  ? 149 GLY W N   1 
ATOM   32333 C  CA  . GLY W  1 150 ? 123.343 154.354 93.432  1.00 4.42  ? 149 GLY W CA  1 
ATOM   32334 C  C   . GLY W  1 150 ? 124.828 154.051 93.427  1.00 2.87  ? 149 GLY W C   1 
ATOM   32335 O  O   . GLY W  1 150 ? 125.412 153.780 92.376  1.00 11.19 ? 149 GLY W O   1 
ATOM   32336 N  N   . ASP W  1 151 ? 125.458 154.089 94.605  1.00 3.34  ? 150 ASP W N   1 
ATOM   32337 C  CA  . ASP W  1 151 ? 126.870 153.734 94.704  1.00 5.35  ? 150 ASP W CA  1 
ATOM   32338 C  C   . ASP W  1 151 ? 127.097 152.285 94.285  1.00 5.12  ? 150 ASP W C   1 
ATOM   32339 O  O   . ASP W  1 151 ? 128.039 151.979 93.543  1.00 10.20 ? 150 ASP W O   1 
ATOM   32340 C  CB  . ASP W  1 151 ? 127.371 153.964 96.131  1.00 4.73  ? 150 ASP W CB  1 
ATOM   32341 C  CG  . ASP W  1 151 ? 127.333 155.425 96.537  1.00 15.73 ? 150 ASP W CG  1 
ATOM   32342 O  OD1 . ASP W  1 151 ? 127.076 156.280 95.666  1.00 19.44 ? 150 ASP W OD1 1 
ATOM   32343 O  OD2 . ASP W  1 151 ? 127.562 155.717 97.729  1.00 19.46 ? 150 ASP W OD2 1 
ATOM   32344 N  N   . HIS W  1 152 ? 126.237 151.379 94.759  1.00 5.45  ? 151 HIS W N   1 
ATOM   32345 C  CA  . HIS W  1 152 ? 126.362 149.970 94.393  1.00 6.42  ? 151 HIS W CA  1 
ATOM   32346 C  C   . HIS W  1 152 ? 126.222 149.780 92.888  1.00 5.43  ? 151 HIS W C   1 
ATOM   32347 O  O   . HIS W  1 152 ? 126.996 149.043 92.266  1.00 7.88  ? 151 HIS W O   1 
ATOM   32348 C  CB  . HIS W  1 152 ? 125.317 149.136 95.136  1.00 7.81  ? 151 HIS W CB  1 
ATOM   32349 C  CG  . HIS W  1 152 ? 125.559 149.027 96.609  1.00 4.28  ? 151 HIS W CG  1 
ATOM   32350 N  ND1 . HIS W  1 152 ? 126.764 149.354 97.193  1.00 6.95  ? 151 HIS W ND1 1 
ATOM   32351 C  CD2 . HIS W  1 152 ? 124.752 148.618 97.617  1.00 6.63  ? 151 HIS W CD2 1 
ATOM   32352 C  CE1 . HIS W  1 152 ? 126.687 149.156 98.497  1.00 8.71  ? 151 HIS W CE1 1 
ATOM   32353 N  NE2 . HIS W  1 152 ? 125.477 148.708 98.780  1.00 11.70 ? 151 HIS W NE2 1 
ATOM   32354 N  N   . VAL W  1 153 ? 125.232 150.442 92.285  1.00 0.15  ? 152 VAL W N   1 
ATOM   32355 C  CA  . VAL W  1 153 ? 124.997 150.306 90.850  1.00 8.16  ? 152 VAL W CA  1 
ATOM   32356 C  C   . VAL W  1 153 ? 126.186 150.845 90.063  1.00 5.79  ? 152 VAL W C   1 
ATOM   32357 O  O   . VAL W  1 153 ? 126.643 150.228 89.093  1.00 8.18  ? 152 VAL W O   1 
ATOM   32358 C  CB  . VAL W  1 153 ? 123.687 151.012 90.454  1.00 6.05  ? 152 VAL W CB  1 
ATOM   32359 C  CG1 . VAL W  1 153 ? 123.597 151.165 88.948  1.00 10.29 ? 152 VAL W CG1 1 
ATOM   32360 C  CG2 . VAL W  1 153 ? 122.487 150.240 90.986  1.00 4.30  ? 152 VAL W CG2 1 
ATOM   32361 N  N   . THR W  1 154 ? 126.700 152.010 90.468  1.00 2.85  ? 153 THR W N   1 
ATOM   32362 C  CA  . THR W  1 154 ? 127.858 152.591 89.795  1.00 9.11  ? 153 THR W CA  1 
ATOM   32363 C  C   . THR W  1 154 ? 129.061 151.659 89.872  1.00 1.27  ? 153 THR W C   1 
ATOM   32364 O  O   . THR W  1 154 ? 129.749 151.428 88.870  1.00 5.23  ? 153 THR W O   1 
ATOM   32365 C  CB  . THR W  1 154 ? 128.193 153.951 90.411  1.00 4.95  ? 153 THR W CB  1 
ATOM   32366 O  OG1 . THR W  1 154 ? 127.129 154.874 90.149  1.00 13.34 ? 153 THR W OG1 1 
ATOM   32367 C  CG2 . THR W  1 154 ? 129.489 154.499 89.829  1.00 8.06  ? 153 THR W CG2 1 
ATOM   32368 N  N   . ASN W  1 155 ? 129.331 151.115 91.061  1.00 4.44  ? 154 ASN W N   1 
ATOM   32369 C  CA  . ASN W  1 155 ? 130.474 150.222 91.224  1.00 4.99  ? 154 ASN W CA  1 
ATOM   32370 C  C   . ASN W  1 155 ? 130.314 148.964 90.380  1.00 6.86  ? 154 ASN W C   1 
ATOM   32371 O  O   . ASN W  1 155 ? 131.265 148.516 89.728  1.00 5.79  ? 154 ASN W O   1 
ATOM   32372 C  CB  . ASN W  1 155 ? 130.652 149.869 92.701  1.00 13.20 ? 154 ASN W CB  1 
ATOM   32373 C  CG  . ASN W  1 155 ? 131.466 150.905 93.452  1.00 6.82  ? 154 ASN W CG  1 
ATOM   32374 O  OD1 . ASN W  1 155 ? 132.664 151.058 93.218  1.00 17.12 ? 154 ASN W OD1 1 
ATOM   32375 N  ND2 . ASN W  1 155 ? 130.817 151.628 94.355  1.00 13.55 ? 154 ASN W ND2 1 
ATOM   32376 N  N   . LEU W  1 156 ? 129.111 148.384 90.371  1.00 6.19  ? 155 LEU W N   1 
ATOM   32377 C  CA  . LEU W  1 156 ? 128.877 147.179 89.581  1.00 6.67  ? 155 LEU W CA  1 
ATOM   32378 C  C   . LEU W  1 156 ? 129.053 147.454 88.092  1.00 5.58  ? 155 LEU W C   1 
ATOM   32379 O  O   . LEU W  1 156 ? 129.653 146.651 87.369  1.00 10.82 ? 155 LEU W O   1 
ATOM   32380 C  CB  . LEU W  1 156 ? 127.483 146.624 89.871  1.00 7.29  ? 155 LEU W CB  1 
ATOM   32381 C  CG  . LEU W  1 156 ? 127.364 145.779 91.142  1.00 5.63  ? 155 LEU W CG  1 
ATOM   32382 C  CD1 . LEU W  1 156 ? 125.908 145.575 91.526  1.00 6.31  ? 155 LEU W CD1 1 
ATOM   32383 C  CD2 . LEU W  1 156 ? 128.069 144.440 90.968  1.00 6.52  ? 155 LEU W CD2 1 
ATOM   32384 N  N   . ARG W  1 157 ? 128.536 148.589 87.613  1.00 1.06  ? 156 ARG W N   1 
ATOM   32385 C  CA  . ARG W  1 157 ? 128.705 148.934 86.204  1.00 8.43  ? 156 ARG W CA  1 
ATOM   32386 C  C   . ARG W  1 157 ? 130.173 149.142 85.856  1.00 8.49  ? 156 ARG W C   1 
ATOM   32387 O  O   . ARG W  1 157 ? 130.637 148.692 84.802  1.00 18.19 ? 156 ARG W O   1 
ATOM   32388 C  CB  . ARG W  1 157 ? 127.898 150.186 85.856  1.00 8.87  ? 156 ARG W CB  1 
ATOM   32389 C  CG  . ARG W  1 157 ? 126.392 149.996 85.860  1.00 11.98 ? 156 ARG W CG  1 
ATOM   32390 C  CD  . ARG W  1 157 ? 125.709 151.156 85.150  1.00 13.67 ? 156 ARG W CD  1 
ATOM   32391 N  NE  . ARG W  1 157 ? 124.255 151.084 85.236  1.00 16.19 ? 156 ARG W NE  1 
ATOM   32392 C  CZ  . ARG W  1 157 ? 123.482 152.068 85.673  1.00 15.58 ? 156 ARG W CZ  1 
ATOM   32393 N  NH1 . ARG W  1 157 ? 123.990 153.224 86.069  1.00 17.74 ? 156 ARG W NH1 1 
ATOM   32394 N  NH2 . ARG W  1 157 ? 122.165 151.888 85.716  1.00 18.56 ? 156 ARG W NH2 1 
ATOM   32395 N  N   . LYS W  1 158 ? 130.920 149.826 86.726  1.00 10.56 ? 157 LYS W N   1 
ATOM   32396 C  CA  . LYS W  1 158 ? 132.324 150.094 86.434  1.00 13.07 ? 157 LYS W CA  1 
ATOM   32397 C  C   . LYS W  1 158 ? 133.154 148.816 86.458  1.00 11.70 ? 157 LYS W C   1 
ATOM   32398 O  O   . LYS W  1 158 ? 134.110 148.677 85.687  1.00 16.75 ? 157 LYS W O   1 
ATOM   32399 C  CB  . LYS W  1 158 ? 132.881 151.122 87.418  1.00 11.07 ? 157 LYS W CB  1 
ATOM   32400 C  CG  . LYS W  1 158 ? 132.428 152.543 87.128  1.00 14.31 ? 157 LYS W CG  1 
ATOM   32401 C  CD  . LYS W  1 158 ? 133.018 153.534 88.114  1.00 17.06 ? 157 LYS W CD  1 
ATOM   32402 C  CE  . LYS W  1 158 ? 132.686 154.961 87.712  1.00 14.79 ? 157 LYS W CE  1 
ATOM   32403 N  NZ  . LYS W  1 158 ? 133.307 155.956 88.628  1.00 20.79 ? 157 LYS W NZ  1 
ATOM   32404 N  N   . MET W  1 159 ? 132.809 147.871 87.336  1.00 8.45  ? 158 MET W N   1 
ATOM   32405 C  CA  . MET W  1 159 ? 133.551 146.617 87.408  1.00 10.29 ? 158 MET W CA  1 
ATOM   32406 C  C   . MET W  1 159 ? 133.302 145.703 86.215  1.00 9.87  ? 158 MET W C   1 
ATOM   32407 O  O   . MET W  1 159 ? 134.032 144.720 86.051  1.00 21.15 ? 158 MET W O   1 
ATOM   32408 C  CB  . MET W  1 159 ? 133.214 145.876 88.702  1.00 9.86  ? 158 MET W CB  1 
ATOM   32409 C  CG  . MET W  1 159 ? 133.740 146.548 89.957  1.00 12.40 ? 158 MET W CG  1 
ATOM   32410 S  SD  . MET W  1 159 ? 133.012 145.858 91.453  1.00 21.31 ? 158 MET W SD  1 
ATOM   32411 C  CE  . MET W  1 159 ? 133.846 144.275 91.523  1.00 12.28 ? 158 MET W CE  1 
ATOM   32412 N  N   . GLY W  1 160 ? 132.301 145.992 85.384  1.00 12.17 ? 159 GLY W N   1 
ATOM   32413 C  CA  . GLY W  1 160 ? 132.024 145.193 84.205  1.00 14.82 ? 159 GLY W CA  1 
ATOM   32414 C  C   . GLY W  1 160 ? 130.782 144.331 84.281  1.00 12.47 ? 159 GLY W C   1 
ATOM   32415 O  O   . GLY W  1 160 ? 130.544 143.543 83.359  1.00 16.22 ? 159 GLY W O   1 
ATOM   32416 N  N   . ALA W  1 161 ? 129.989 144.445 85.343  1.00 13.55 ? 160 ALA W N   1 
ATOM   32417 C  CA  . ALA W  1 161 ? 128.740 143.707 85.425  1.00 10.21 ? 160 ALA W CA  1 
ATOM   32418 C  C   . ALA W  1 161 ? 127.748 144.237 84.388  1.00 12.28 ? 160 ALA W C   1 
ATOM   32419 O  O   . ALA W  1 161 ? 127.842 145.390 83.962  1.00 17.30 ? 160 ALA W O   1 
ATOM   32420 C  CB  . ALA W  1 161 ? 128.149 143.822 86.828  1.00 7.92  ? 160 ALA W CB  1 
ATOM   32421 N  N   . PRO W  1 162 ? 126.780 143.410 83.959  1.00 19.48 ? 161 PRO W N   1 
ATOM   32422 C  CA  . PRO W  1 162 ? 126.511 142.020 84.353  1.00 16.61 ? 161 PRO W CA  1 
ATOM   32423 C  C   . PRO W  1 162 ? 127.272 140.993 83.520  1.00 14.97 ? 161 PRO W C   1 
ATOM   32424 O  O   . PRO W  1 162 ? 127.229 139.804 83.822  1.00 22.49 ? 161 PRO W O   1 
ATOM   32425 C  CB  . PRO W  1 162 ? 124.999 141.911 84.140  1.00 20.68 ? 161 PRO W CB  1 
ATOM   32426 C  CG  . PRO W  1 162 ? 124.767 142.755 82.919  1.00 15.37 ? 161 PRO W CG  1 
ATOM   32427 C  CD  . PRO W  1 162 ? 125.751 143.906 83.025  1.00 17.48 ? 161 PRO W CD  1 
ATOM   32428 N  N   . GLU W  1 163 ? 127.968 141.423 82.464  1.00 18.91 ? 162 GLU W N   1 
ATOM   32429 C  CA  . GLU W  1 163 ? 128.677 140.474 81.610  1.00 19.27 ? 162 GLU W CA  1 
ATOM   32430 C  C   . GLU W  1 163 ? 129.771 139.742 82.378  1.00 18.92 ? 162 GLU W C   1 
ATOM   32431 O  O   . GLU W  1 163 ? 129.952 138.530 82.212  1.00 23.61 ? 162 GLU W O   1 
ATOM   32432 C  CB  . GLU W  1 163 ? 129.265 141.193 80.395  1.00 17.86 ? 162 GLU W CB  1 
ATOM   32433 C  CG  . GLU W  1 163 ? 128.231 141.831 79.478  1.00 20.00 ? 162 GLU W CG  1 
ATOM   32434 C  CD  . GLU W  1 163 ? 127.856 143.238 79.900  1.00 22.51 ? 162 GLU W CD  1 
ATOM   32435 O  OE1 . GLU W  1 163 ? 128.398 143.722 80.915  1.00 26.23 ? 162 GLU W OE1 1 
ATOM   32436 O  OE2 . GLU W  1 163 ? 127.019 143.861 79.213  1.00 27.98 ? 162 GLU W OE2 1 
ATOM   32437 N  N   . SER W  1 164 ? 130.508 140.457 83.224  1.00 18.59 ? 163 SER W N   1 
ATOM   32438 C  CA  . SER W  1 164 ? 131.605 139.864 83.982  1.00 18.39 ? 163 SER W CA  1 
ATOM   32439 C  C   . SER W  1 164 ? 131.058 139.258 85.269  1.00 17.38 ? 163 SER W C   1 
ATOM   32440 O  O   . SER W  1 164 ? 130.712 139.982 86.208  1.00 18.98 ? 163 SER W O   1 
ATOM   32441 C  CB  . SER W  1 164 ? 132.672 140.914 84.277  1.00 15.54 ? 163 SER W CB  1 
ATOM   32442 O  OG  . SER W  1 164 ? 133.652 140.413 85.169  1.00 19.84 ? 163 SER W OG  1 
ATOM   32443 N  N   . GLY W  1 165 ? 130.971 137.926 85.314  1.00 16.56 ? 164 GLY W N   1 
ATOM   32444 C  CA  . GLY W  1 165 ? 130.589 137.261 86.549  1.00 11.56 ? 164 GLY W CA  1 
ATOM   32445 C  C   . GLY W  1 165 ? 131.599 137.466 87.660  1.00 10.81 ? 164 GLY W C   1 
ATOM   32446 O  O   . GLY W  1 165 ? 131.231 137.533 88.837  1.00 14.76 ? 164 GLY W O   1 
ATOM   32447 N  N   . LEU W  1 166 ? 132.883 137.558 87.303  1.00 11.46 ? 165 LEU W N   1 
ATOM   32448 C  CA  . LEU W  1 166 ? 133.916 137.855 88.290  1.00 8.67  ? 165 LEU W CA  1 
ATOM   32449 C  C   . LEU W  1 166 ? 133.650 139.186 88.979  1.00 6.92  ? 165 LEU W C   1 
ATOM   32450 O  O   . LEU W  1 166 ? 133.909 139.334 90.179  1.00 10.85 ? 165 LEU W O   1 
ATOM   32451 C  CB  . LEU W  1 166 ? 135.290 137.864 87.621  1.00 12.68 ? 165 LEU W CB  1 
ATOM   32452 C  CG  . LEU W  1 166 ? 136.496 138.063 88.541  1.00 12.52 ? 165 LEU W CG  1 
ATOM   32453 C  CD1 . LEU W  1 166 ? 136.441 137.099 89.716  1.00 8.40  ? 165 LEU W CD1 1 
ATOM   32454 C  CD2 . LEU W  1 166 ? 137.795 137.902 87.767  1.00 13.57 ? 165 LEU W CD2 1 
ATOM   32455 N  N   . ALA W  1 167 ? 133.137 140.166 88.234  1.00 9.07  ? 166 ALA W N   1 
ATOM   32456 C  CA  . ALA W  1 167 ? 132.811 141.459 88.826  1.00 9.85  ? 166 ALA W CA  1 
ATOM   32457 C  C   . ALA W  1 167 ? 131.776 141.310 89.934  1.00 6.98  ? 166 ALA W C   1 
ATOM   32458 O  O   . ALA W  1 167 ? 131.955 141.832 91.039  1.00 8.05  ? 166 ALA W O   1 
ATOM   32459 C  CB  . ALA W  1 167 ? 132.313 142.420 87.747  1.00 6.10  ? 166 ALA W CB  1 
ATOM   32460 N  N   . GLU W  1 168 ? 130.684 140.593 89.660  1.00 1.19  ? 167 GLU W N   1 
ATOM   32461 C  CA  . GLU W  1 168 ? 129.650 140.434 90.676  1.00 6.78  ? 167 GLU W CA  1 
ATOM   32462 C  C   . GLU W  1 168 ? 130.144 139.586 91.841  1.00 3.41  ? 167 GLU W C   1 
ATOM   32463 O  O   . GLU W  1 168 ? 129.802 139.856 92.995  1.00 5.44  ? 167 GLU W O   1 
ATOM   32464 C  CB  . GLU W  1 168 ? 128.379 139.842 90.065  1.00 7.39  ? 167 GLU W CB  1 
ATOM   32465 C  CG  . GLU W  1 168 ? 127.602 140.842 89.216  1.00 11.26 ? 167 GLU W CG  1 
ATOM   32466 C  CD  . GLU W  1 168 ? 126.215 140.358 88.841  1.00 19.08 ? 167 GLU W CD  1 
ATOM   32467 O  OE1 . GLU W  1 168 ? 125.875 139.199 89.159  1.00 26.88 ? 167 GLU W OE1 1 
ATOM   32468 O  OE2 . GLU W  1 168 ? 125.460 141.145 88.231  1.00 21.59 ? 167 GLU W OE2 1 
ATOM   32469 N  N   . TYR W  1 169 ? 130.966 138.570 91.566  1.00 7.18  ? 168 TYR W N   1 
ATOM   32470 C  CA  . TYR W  1 169 ? 131.543 137.775 92.649  1.00 2.92  ? 168 TYR W CA  1 
ATOM   32471 C  C   . TYR W  1 169 ? 132.389 138.643 93.578  1.00 0.00  ? 168 TYR W C   1 
ATOM   32472 O  O   . TYR W  1 169 ? 132.242 138.595 94.808  1.00 2.98  ? 168 TYR W O   1 
ATOM   32473 C  CB  . TYR W  1 169 ? 132.381 136.635 92.067  1.00 5.02  ? 168 TYR W CB  1 
ATOM   32474 C  CG  . TYR W  1 169 ? 133.109 135.808 93.105  1.00 6.03  ? 168 TYR W CG  1 
ATOM   32475 C  CD1 . TYR W  1 169 ? 132.488 134.729 93.721  1.00 7.11  ? 168 TYR W CD1 1 
ATOM   32476 C  CD2 . TYR W  1 169 ? 134.415 136.109 93.472  1.00 5.64  ? 168 TYR W CD2 1 
ATOM   32477 C  CE1 . TYR W  1 169 ? 133.149 133.971 94.670  1.00 6.58  ? 168 TYR W CE1 1 
ATOM   32478 C  CE2 . TYR W  1 169 ? 135.082 135.359 94.421  1.00 9.57  ? 168 TYR W CE2 1 
ATOM   32479 C  CZ  . TYR W  1 169 ? 134.445 134.291 95.015  1.00 4.18  ? 168 TYR W CZ  1 
ATOM   32480 O  OH  . TYR W  1 169 ? 135.106 133.541 95.959  1.00 16.14 ? 168 TYR W OH  1 
ATOM   32481 N  N   . LEU W  1 170 ? 133.282 139.450 93.001  1.00 0.00  ? 169 LEU W N   1 
ATOM   32482 C  CA  . LEU W  1 170 ? 134.175 140.270 93.812  1.00 7.92  ? 169 LEU W CA  1 
ATOM   32483 C  C   . LEU W  1 170 ? 133.411 141.368 94.541  1.00 0.30  ? 169 LEU W C   1 
ATOM   32484 O  O   . LEU W  1 170 ? 133.754 141.714 95.675  1.00 5.82  ? 169 LEU W O   1 
ATOM   32485 C  CB  . LEU W  1 170 ? 135.280 140.862 92.940  1.00 5.71  ? 169 LEU W CB  1 
ATOM   32486 C  CG  . LEU W  1 170 ? 136.326 139.856 92.450  1.00 6.67  ? 169 LEU W CG  1 
ATOM   32487 C  CD1 . LEU W  1 170 ? 137.354 140.535 91.563  1.00 7.37  ? 169 LEU W CD1 1 
ATOM   32488 C  CD2 . LEU W  1 170 ? 136.999 139.159 93.625  1.00 7.53  ? 169 LEU W CD2 1 
ATOM   32489 N  N   . PHE W  1 171 ? 132.385 141.937 93.905  1.00 7.12  ? 170 PHE W N   1 
ATOM   32490 C  CA  . PHE W  1 171 ? 131.539 142.908 94.593  1.00 2.41  ? 170 PHE W CA  1 
ATOM   32491 C  C   . PHE W  1 171 ? 130.801 142.258 95.755  1.00 0.47  ? 170 PHE W C   1 
ATOM   32492 O  O   . PHE W  1 171 ? 130.661 142.856 96.828  1.00 5.31  ? 170 PHE W O   1 
ATOM   32493 C  CB  . PHE W  1 171 ? 130.549 143.529 93.607  1.00 5.56  ? 170 PHE W CB  1 
ATOM   32494 C  CG  . PHE W  1 171 ? 129.635 144.553 94.221  1.00 8.32  ? 170 PHE W CG  1 
ATOM   32495 C  CD1 . PHE W  1 171 ? 130.015 145.884 94.290  1.00 8.14  ? 170 PHE W CD1 1 
ATOM   32496 C  CD2 . PHE W  1 171 ? 128.393 144.190 94.719  1.00 5.21  ? 170 PHE W CD2 1 
ATOM   32497 C  CE1 . PHE W  1 171 ? 129.177 146.831 94.849  1.00 7.38  ? 170 PHE W CE1 1 
ATOM   32498 C  CE2 . PHE W  1 171 ? 127.552 145.134 95.280  1.00 6.49  ? 170 PHE W CE2 1 
ATOM   32499 C  CZ  . PHE W  1 171 ? 127.946 146.455 95.344  1.00 10.09 ? 170 PHE W CZ  1 
ATOM   32500 N  N   . ASP W  1 172 ? 130.311 141.035 95.548  1.00 4.22  ? 171 ASP W N   1 
ATOM   32501 C  CA  . ASP W  1 172 ? 129.642 140.295 96.607  1.00 5.85  ? 171 ASP W CA  1 
ATOM   32502 C  C   . ASP W  1 172 ? 130.571 140.100 97.796  1.00 0.00  ? 171 ASP W C   1 
ATOM   32503 O  O   . ASP W  1 172 ? 130.170 140.286 98.950  1.00 0.16  ? 171 ASP W O   1 
ATOM   32504 C  CB  . ASP W  1 172 ? 129.183 138.942 96.062  1.00 1.01  ? 171 ASP W CB  1 
ATOM   32505 C  CG  . ASP W  1 172 ? 128.074 138.330 96.877  1.00 14.92 ? 171 ASP W CG  1 
ATOM   32506 O  OD1 . ASP W  1 172 ? 127.414 139.079 97.616  1.00 23.36 ? 171 ASP W OD1 1 
ATOM   32507 O  OD2 . ASP W  1 172 ? 127.872 137.102 96.790  1.00 20.30 ? 171 ASP W OD2 1 
ATOM   32508 N  N   . LYS W  1 173 ? 131.822 139.720 97.528  1.00 0.88  ? 172 LYS W N   1 
ATOM   32509 C  CA  . LYS W  1 173 ? 132.779 139.475 98.604  1.00 4.53  ? 172 LYS W CA  1 
ATOM   32510 C  C   . LYS W  1 173 ? 133.211 140.764 99.300  1.00 8.94  ? 172 LYS W C   1 
ATOM   32511 O  O   . LYS W  1 173 ? 133.211 140.840 100.533 1.00 8.74  ? 172 LYS W O   1 
ATOM   32512 C  CB  . LYS W  1 173 ? 134.001 138.732 98.058  1.00 4.14  ? 172 LYS W CB  1 
ATOM   32513 C  CG  . LYS W  1 173 ? 133.717 137.311 97.602  1.00 9.55  ? 172 LYS W CG  1 
ATOM   32514 C  CD  . LYS W  1 173 ? 133.134 136.483 98.739  1.00 9.55  ? 172 LYS W CD  1 
ATOM   32515 C  CE  . LYS W  1 173 ? 132.964 135.025 98.343  1.00 10.65 ? 172 LYS W CE  1 
ATOM   32516 N  NZ  . LYS W  1 173 ? 132.484 134.194 99.482  1.00 12.28 ? 172 LYS W NZ  1 
ATOM   32517 N  N   . HIS W  1 174 ? 133.578 141.790 98.530  1.00 1.63  ? 173 HIS W N   1 
ATOM   32518 C  CA  . HIS W  1 174 ? 134.280 142.935 99.102  1.00 5.85  ? 173 HIS W CA  1 
ATOM   32519 C  C   . HIS W  1 174 ? 133.326 144.018 99.590  1.00 5.69  ? 173 HIS W C   1 
ATOM   32520 O  O   . HIS W  1 174 ? 133.524 144.574 100.676 1.00 18.21 ? 173 HIS W O   1 
ATOM   32521 C  CB  . HIS W  1 174 ? 135.253 143.513 98.074  1.00 3.71  ? 173 HIS W CB  1 
ATOM   32522 C  CG  . HIS W  1 174 ? 136.395 142.602 97.748  1.00 8.31  ? 173 HIS W CG  1 
ATOM   32523 N  ND1 . HIS W  1 174 ? 137.135 141.961 98.717  1.00 12.19 ? 173 HIS W ND1 1 
ATOM   32524 C  CD2 . HIS W  1 174 ? 136.919 142.220 96.559  1.00 8.86  ? 173 HIS W CD2 1 
ATOM   32525 C  CE1 . HIS W  1 174 ? 138.069 141.225 98.140  1.00 11.13 ? 173 HIS W CE1 1 
ATOM   32526 N  NE2 . HIS W  1 174 ? 137.959 141.365 96.831  1.00 7.86  ? 173 HIS W NE2 1 
ATOM   32527 N  N   . THR W  1 175 ? 132.292 144.337 98.813  1.00 0.00  ? 174 THR W N   1 
ATOM   32528 C  CA  . THR W  1 175 ? 131.380 145.406 99.201  1.00 5.53  ? 174 THR W CA  1 
ATOM   32529 C  C   . THR W  1 175 ? 130.254 144.899 100.097 1.00 2.81  ? 174 THR W C   1 
ATOM   32530 O  O   . THR W  1 175 ? 130.034 145.439 101.186 1.00 15.26 ? 174 THR W O   1 
ATOM   32531 C  CB  . THR W  1 175 ? 130.797 146.088 97.959  1.00 8.23  ? 174 THR W CB  1 
ATOM   32532 O  OG1 . THR W  1 175 ? 131.846 146.732 97.227  1.00 13.86 ? 174 THR W OG1 1 
ATOM   32533 C  CG2 . THR W  1 175 ? 129.757 147.125 98.361  1.00 10.23 ? 174 THR W CG2 1 
ATOM   32534 N  N   . LEU W  1 176 ? 129.538 143.864 99.658  1.00 5.22  ? 175 LEU W N   1 
ATOM   32535 C  CA  . LEU W  1 176 ? 128.423 143.338 100.436 1.00 10.29 ? 175 LEU W CA  1 
ATOM   32536 C  C   . LEU W  1 176 ? 128.864 142.374 101.528 1.00 5.49  ? 175 LEU W C   1 
ATOM   32537 O  O   . LEU W  1 176 ? 128.064 142.060 102.416 1.00 17.99 ? 175 LEU W O   1 
ATOM   32538 C  CB  . LEU W  1 176 ? 127.419 142.648 99.511  1.00 6.36  ? 175 LEU W CB  1 
ATOM   32539 C  CG  . LEU W  1 176 ? 126.831 143.531 98.409  1.00 5.84  ? 175 LEU W CG  1 
ATOM   32540 C  CD1 . LEU W  1 176 ? 125.799 142.769 97.596  1.00 10.54 ? 175 LEU W CD1 1 
ATOM   32541 C  CD2 . LEU W  1 176 ? 126.228 144.799 98.998  1.00 10.94 ? 175 LEU W CD2 1 
ATOM   32542 N  N   . GLY W  1 177 ? 130.106 141.904 101.488 1.00 13.83 ? 176 GLY W N   1 
ATOM   32543 C  CA  . GLY W  1 177 ? 130.600 140.980 102.491 1.00 7.14  ? 176 GLY W CA  1 
ATOM   32544 C  C   . GLY W  1 177 ? 131.039 141.663 103.770 1.00 12.27 ? 176 GLY W C   1 
ATOM   32545 O  O   . GLY W  1 177 ? 131.501 142.803 103.748 1.00 21.10 ? 176 GLY W O   1 
ATOM   32546 N  N   . THR X  1 6   ? 158.656 196.176 116.534 1.00 18.30 ? 5   THR X N   1 
ATOM   32547 C  CA  . THR X  1 6   ? 159.158 194.809 116.447 1.00 19.47 ? 5   THR X CA  1 
ATOM   32548 C  C   . THR X  1 6   ? 158.709 193.978 117.647 1.00 15.85 ? 5   THR X C   1 
ATOM   32549 O  O   . THR X  1 6   ? 158.501 194.504 118.740 1.00 20.07 ? 5   THR X O   1 
ATOM   32550 C  CB  . THR X  1 6   ? 160.697 194.778 116.346 1.00 18.30 ? 5   THR X CB  1 
ATOM   32551 O  OG1 . THR X  1 6   ? 161.142 193.429 116.154 1.00 23.13 ? 5   THR X OG1 1 
ATOM   32552 C  CG2 . THR X  1 6   ? 161.336 195.352 117.602 1.00 18.35 ? 5   THR X CG2 1 
ATOM   32553 N  N   . SER X  1 7   ? 158.551 192.676 117.427 1.00 16.42 ? 6   SER X N   1 
ATOM   32554 C  CA  . SER X  1 7   ? 158.128 191.781 118.494 1.00 11.98 ? 6   SER X CA  1 
ATOM   32555 C  C   . SER X  1 7   ? 159.223 191.641 119.545 1.00 14.95 ? 6   SER X C   1 
ATOM   32556 O  O   . SER X  1 7   ? 160.418 191.639 119.235 1.00 14.08 ? 6   SER X O   1 
ATOM   32557 C  CB  . SER X  1 7   ? 157.769 190.410 117.923 1.00 14.29 ? 6   SER X CB  1 
ATOM   32558 O  OG  . SER X  1 7   ? 157.576 189.465 118.957 1.00 19.16 ? 6   SER X OG  1 
ATOM   32559 N  N   . GLN X  1 8   ? 158.802 191.525 120.807 1.00 10.94 ? 7   GLN X N   1 
ATOM   32560 C  CA  . GLN X  1 8   ? 159.757 191.357 121.896 1.00 9.89  ? 7   GLN X CA  1 
ATOM   32561 C  C   . GLN X  1 8   ? 160.483 190.020 121.831 1.00 3.94  ? 7   GLN X C   1 
ATOM   32562 O  O   . GLN X  1 8   ? 161.570 189.893 122.403 1.00 11.81 ? 7   GLN X O   1 
ATOM   32563 C  CB  . GLN X  1 8   ? 159.051 191.499 123.248 1.00 8.45  ? 7   GLN X CB  1 
ATOM   32564 C  CG  . GLN X  1 8   ? 158.291 190.258 123.692 1.00 12.07 ? 7   GLN X CG  1 
ATOM   32565 C  CD  . GLN X  1 8   ? 157.335 190.531 124.839 1.00 16.57 ? 7   GLN X CD  1 
ATOM   32566 O  OE1 . GLN X  1 8   ? 157.702 191.156 125.834 1.00 17.10 ? 7   GLN X OE1 1 
ATOM   32567 N  NE2 . GLN X  1 8   ? 156.104 190.053 124.708 1.00 8.22  ? 7   GLN X NE2 1 
ATOM   32568 N  N   . VAL X  1 9   ? 159.913 189.021 121.150 1.00 6.67  ? 8   VAL X N   1 
ATOM   32569 C  CA  . VAL X  1 9   ? 160.550 187.711 121.063 1.00 7.80  ? 8   VAL X CA  1 
ATOM   32570 C  C   . VAL X  1 9   ? 161.365 187.538 119.791 1.00 6.42  ? 8   VAL X C   1 
ATOM   32571 O  O   . VAL X  1 9   ? 162.078 186.532 119.657 1.00 11.50 ? 8   VAL X O   1 
ATOM   32572 C  CB  . VAL X  1 9   ? 159.516 186.570 121.133 1.00 9.45  ? 8   VAL X CB  1 
ATOM   32573 C  CG1 . VAL X  1 9   ? 158.671 186.688 122.397 1.00 7.08  ? 8   VAL X CG1 1 
ATOM   32574 C  CG2 . VAL X  1 9   ? 158.666 186.533 119.876 1.00 8.59  ? 8   VAL X CG2 1 
ATOM   32575 N  N   . ARG X  1 10  ? 161.277 188.476 118.851 1.00 10.13 ? 9   ARG X N   1 
ATOM   32576 C  CA  . ARG X  1 10  ? 161.930 188.302 117.561 1.00 7.36  ? 9   ARG X CA  1 
ATOM   32577 C  C   . ARG X  1 10  ? 163.445 188.331 117.715 1.00 4.05  ? 9   ARG X C   1 
ATOM   32578 O  O   . ARG X  1 10  ? 164.000 189.221 118.366 1.00 9.36  ? 9   ARG X O   1 
ATOM   32579 C  CB  . ARG X  1 10  ? 161.477 189.389 116.588 1.00 9.42  ? 9   ARG X CB  1 
ATOM   32580 C  CG  . ARG X  1 10  ? 161.750 189.054 115.132 1.00 8.53  ? 9   ARG X CG  1 
ATOM   32581 C  CD  . ARG X  1 10  ? 161.297 190.169 114.206 1.00 10.31 ? 9   ARG X CD  1 
ATOM   32582 N  NE  . ARG X  1 10  ? 161.455 189.809 112.802 1.00 13.62 ? 9   ARG X NE  1 
ATOM   32583 C  CZ  . ARG X  1 10  ? 160.471 189.808 111.913 1.00 11.59 ? 9   ARG X CZ  1 
ATOM   32584 N  NH1 . ARG X  1 10  ? 159.237 190.146 112.248 1.00 12.97 ? 9   ARG X NH1 1 
ATOM   32585 N  NH2 . ARG X  1 10  ? 160.732 189.461 110.657 1.00 14.50 ? 9   ARG X NH2 1 
ATOM   32586 N  N   . GLN X  1 11  ? 164.109 187.350 117.111 1.00 6.36  ? 10  GLN X N   1 
ATOM   32587 C  CA  . GLN X  1 11  ? 165.566 187.266 117.158 1.00 8.28  ? 10  GLN X CA  1 
ATOM   32588 C  C   . GLN X  1 11  ? 166.030 186.424 115.982 1.00 3.43  ? 10  GLN X C   1 
ATOM   32589 O  O   . GLN X  1 11  ? 165.614 185.269 115.851 1.00 6.69  ? 10  GLN X O   1 
ATOM   32590 C  CB  . GLN X  1 11  ? 166.036 186.660 118.482 1.00 2.00  ? 10  GLN X CB  1 
ATOM   32591 C  CG  . GLN X  1 11  ? 167.519 186.839 118.757 1.00 13.31 ? 10  GLN X CG  1 
ATOM   32592 C  CD  . GLN X  1 11  ? 167.931 186.299 120.114 1.00 10.64 ? 10  GLN X CD  1 
ATOM   32593 O  OE1 . GLN X  1 11  ? 167.150 185.637 120.796 1.00 13.23 ? 10  GLN X OE1 1 
ATOM   32594 N  NE2 . GLN X  1 11  ? 169.164 186.585 120.514 1.00 12.79 ? 10  GLN X NE2 1 
ATOM   32595 N  N   . ASN X  1 12  ? 166.883 187.002 115.133 1.00 4.86  ? 11  ASN X N   1 
ATOM   32596 C  CA  . ASN X  1 12  ? 167.441 186.307 113.970 1.00 10.76 ? 11  ASN X CA  1 
ATOM   32597 C  C   . ASN X  1 12  ? 166.335 185.779 113.055 1.00 4.93  ? 11  ASN X C   1 
ATOM   32598 O  O   . ASN X  1 12  ? 166.418 184.672 112.518 1.00 13.70 ? 11  ASN X O   1 
ATOM   32599 C  CB  . ASN X  1 12  ? 168.384 185.182 114.405 1.00 7.17  ? 11  ASN X CB  1 
ATOM   32600 C  CG  . ASN X  1 12  ? 169.214 184.632 113.259 1.00 7.70  ? 11  ASN X CG  1 
ATOM   32601 O  OD1 . ASN X  1 12  ? 169.823 185.386 112.501 1.00 15.28 ? 11  ASN X OD1 1 
ATOM   32602 N  ND2 . ASN X  1 12  ? 169.241 183.312 113.130 1.00 8.76  ? 11  ASN X ND2 1 
ATOM   32603 N  N   . TYR X  1 13  ? 165.283 186.575 112.878 1.00 11.93 ? 12  TYR X N   1 
ATOM   32604 C  CA  . TYR X  1 13  ? 164.145 186.217 112.033 1.00 6.88  ? 12  TYR X CA  1 
ATOM   32605 C  C   . TYR X  1 13  ? 164.004 187.285 110.952 1.00 8.57  ? 12  TYR X C   1 
ATOM   32606 O  O   . TYR X  1 13  ? 163.454 188.362 111.201 1.00 13.99 ? 12  TYR X O   1 
ATOM   32607 C  CB  . TYR X  1 13  ? 162.869 186.087 112.859 1.00 9.29  ? 12  TYR X CB  1 
ATOM   32608 C  CG  . TYR X  1 13  ? 161.750 185.360 112.148 1.00 9.87  ? 12  TYR X CG  1 
ATOM   32609 C  CD1 . TYR X  1 13  ? 161.996 184.191 111.441 1.00 6.51  ? 12  TYR X CD1 1 
ATOM   32610 C  CD2 . TYR X  1 13  ? 160.449 185.843 112.183 1.00 8.17  ? 12  TYR X CD2 1 
ATOM   32611 C  CE1 . TYR X  1 13  ? 160.977 183.520 110.792 1.00 10.46 ? 12  TYR X CE1 1 
ATOM   32612 C  CE2 . TYR X  1 13  ? 159.423 185.180 111.535 1.00 8.60  ? 12  TYR X CE2 1 
ATOM   32613 C  CZ  . TYR X  1 13  ? 159.693 184.020 110.841 1.00 9.85  ? 12  TYR X CZ  1 
ATOM   32614 O  OH  . TYR X  1 13  ? 158.677 183.355 110.195 1.00 16.29 ? 12  TYR X OH  1 
ATOM   32615 N  N   . HIS X  1 14  ? 164.497 186.984 109.754 1.00 12.06 ? 13  HIS X N   1 
ATOM   32616 C  CA  . HIS X  1 14  ? 164.497 187.958 108.672 1.00 11.12 ? 13  HIS X CA  1 
ATOM   32617 C  C   . HIS X  1 14  ? 163.093 188.148 108.104 1.00 10.67 ? 13  HIS X C   1 
ATOM   32618 O  O   . HIS X  1 14  ? 162.244 187.256 108.169 1.00 10.41 ? 13  HIS X O   1 
ATOM   32619 C  CB  . HIS X  1 14  ? 165.458 187.520 107.566 1.00 10.42 ? 13  HIS X CB  1 
ATOM   32620 C  CG  . HIS X  1 14  ? 165.868 188.626 106.645 1.00 13.11 ? 13  HIS X CG  1 
ATOM   32621 N  ND1 . HIS X  1 14  ? 165.110 189.013 105.561 1.00 18.99 ? 13  HIS X ND1 1 
ATOM   32622 C  CD2 . HIS X  1 14  ? 166.958 189.428 106.647 1.00 14.02 ? 13  HIS X CD2 1 
ATOM   32623 C  CE1 . HIS X  1 14  ? 165.715 190.006 104.935 1.00 16.46 ? 13  HIS X CE1 1 
ATOM   32624 N  NE2 . HIS X  1 14  ? 166.839 190.277 105.573 1.00 18.50 ? 13  HIS X NE2 1 
ATOM   32625 N  N   . GLN X  1 15  ? 162.855 189.338 107.542 1.00 10.62 ? 14  GLN X N   1 
ATOM   32626 C  CA  . GLN X  1 15  ? 161.554 189.645 106.953 1.00 10.77 ? 14  GLN X CA  1 
ATOM   32627 C  C   . GLN X  1 15  ? 161.248 188.735 105.769 1.00 8.99  ? 14  GLN X C   1 
ATOM   32628 O  O   . GLN X  1 15  ? 160.101 188.303 105.588 1.00 13.93 ? 14  GLN X O   1 
ATOM   32629 C  CB  . GLN X  1 15  ? 161.507 191.112 106.525 1.00 13.44 ? 14  GLN X CB  1 
ATOM   32630 C  CG  . GLN X  1 15  ? 161.556 192.099 107.677 1.00 16.57 ? 14  GLN X CG  1 
ATOM   32631 C  CD  . GLN X  1 15  ? 161.755 193.528 107.211 1.00 21.30 ? 14  GLN X CD  1 
ATOM   32632 O  OE1 . GLN X  1 15  ? 161.891 193.790 106.015 1.00 26.45 ? 14  GLN X OE1 1 
ATOM   32633 N  NE2 . GLN X  1 15  ? 161.772 194.462 108.154 1.00 19.85 ? 14  GLN X NE2 1 
ATOM   32634 N  N   . ASP X  1 16  ? 162.257 188.448 104.940 1.00 9.83  ? 15  ASP X N   1 
ATOM   32635 C  CA  . ASP X  1 16  ? 162.055 187.552 103.806 1.00 9.63  ? 15  ASP X CA  1 
ATOM   32636 C  C   . ASP X  1 16  ? 161.602 186.175 104.273 1.00 6.55  ? 15  ASP X C   1 
ATOM   32637 O  O   . ASP X  1 16  ? 160.732 185.554 103.650 1.00 14.65 ? 15  ASP X O   1 
ATOM   32638 C  CB  . ASP X  1 16  ? 163.341 187.443 102.986 1.00 11.30 ? 15  ASP X CB  1 
ATOM   32639 C  CG  . ASP X  1 16  ? 163.771 188.770 102.393 1.00 13.65 ? 15  ASP X CG  1 
ATOM   32640 O  OD1 . ASP X  1 16  ? 163.079 189.782 102.632 1.00 19.14 ? 15  ASP X OD1 1 
ATOM   32641 O  OD2 . ASP X  1 16  ? 164.800 188.802 101.688 1.00 24.54 ? 15  ASP X OD2 1 
ATOM   32642 N  N   . SER X  1 17  ? 162.182 185.686 105.370 1.00 12.08 ? 16  SER X N   1 
ATOM   32643 C  CA  . SER X  1 17  ? 161.752 184.413 105.939 1.00 7.79  ? 16  SER X CA  1 
ATOM   32644 C  C   . SER X  1 17  ? 160.291 184.472 106.370 1.00 9.07  ? 16  SER X C   1 
ATOM   32645 O  O   . SER X  1 17  ? 159.530 183.526 106.146 1.00 9.31  ? 16  SER X O   1 
ATOM   32646 C  CB  . SER X  1 17  ? 162.649 184.038 107.119 1.00 9.32  ? 16  SER X CB  1 
ATOM   32647 O  OG  . SER X  1 17  ? 163.992 183.868 106.705 1.00 16.32 ? 16  SER X OG  1 
ATOM   32648 N  N   . GLU X  1 18  ? 159.886 185.577 107.000 1.00 12.12 ? 17  GLU X N   1 
ATOM   32649 C  CA  . GLU X  1 18  ? 158.496 185.731 107.424 1.00 8.52  ? 17  GLU X CA  1 
ATOM   32650 C  C   . GLU X  1 18  ? 157.547 185.692 106.230 1.00 7.09  ? 17  GLU X C   1 
ATOM   32651 O  O   . GLU X  1 18  ? 156.510 185.013 106.261 1.00 10.82 ? 17  GLU X O   1 
ATOM   32652 C  CB  . GLU X  1 18  ? 158.341 187.041 108.200 1.00 11.81 ? 17  GLU X CB  1 
ATOM   32653 C  CG  . GLU X  1 18  ? 156.949 187.295 108.748 1.00 14.21 ? 17  GLU X CG  1 
ATOM   32654 C  CD  . GLU X  1 18  ? 156.868 188.577 109.557 1.00 14.21 ? 17  GLU X CD  1 
ATOM   32655 O  OE1 . GLU X  1 18  ? 157.892 189.281 109.664 1.00 19.21 ? 17  GLU X OE1 1 
ATOM   32656 O  OE2 . GLU X  1 18  ? 155.778 188.880 110.086 1.00 18.71 ? 17  GLU X OE2 1 
ATOM   32657 N  N   . ALA X  1 19  ? 157.891 186.417 105.163 1.00 8.53  ? 18  ALA X N   1 
ATOM   32658 C  CA  . ALA X  1 19  ? 157.052 186.422 103.967 1.00 11.76 ? 18  ALA X CA  1 
ATOM   32659 C  C   . ALA X  1 19  ? 156.975 185.035 103.339 1.00 7.26  ? 18  ALA X C   1 
ATOM   32660 O  O   . ALA X  1 19  ? 155.900 184.595 102.909 1.00 11.99 ? 18  ALA X O   1 
ATOM   32661 C  CB  . ALA X  1 19  ? 157.584 187.441 102.960 1.00 11.07 ? 18  ALA X CB  1 
ATOM   32662 N  N   . ALA X  1 20  ? 158.110 184.334 103.273 1.00 8.09  ? 19  ALA X N   1 
ATOM   32663 C  CA  . ALA X  1 20  ? 158.114 182.985 102.718 1.00 6.97  ? 19  ALA X CA  1 
ATOM   32664 C  C   . ALA X  1 20  ? 157.272 182.038 103.564 1.00 0.00  ? 19  ALA X C   1 
ATOM   32665 O  O   . ALA X  1 20  ? 156.586 181.160 103.029 1.00 9.28  ? 19  ALA X O   1 
ATOM   32666 C  CB  . ALA X  1 20  ? 159.549 182.474 102.600 1.00 6.21  ? 19  ALA X CB  1 
ATOM   32667 N  N   . ILE X  1 21  ? 157.316 182.198 104.888 1.00 4.30  ? 20  ILE X N   1 
ATOM   32668 C  CA  . ILE X  1 21  ? 156.490 181.378 105.772 1.00 5.73  ? 20  ILE X CA  1 
ATOM   32669 C  C   . ILE X  1 21  ? 155.012 181.635 105.504 1.00 7.57  ? 20  ILE X C   1 
ATOM   32670 O  O   . ILE X  1 21  ? 154.200 180.704 105.469 1.00 4.26  ? 20  ILE X O   1 
ATOM   32671 C  CB  . ILE X  1 21  ? 156.855 181.639 107.246 1.00 7.36  ? 20  ILE X CB  1 
ATOM   32672 C  CG1 . ILE X  1 21  ? 158.241 181.073 107.568 1.00 4.52  ? 20  ILE X CG1 1 
ATOM   32673 C  CG2 . ILE X  1 21  ? 155.810 181.041 108.175 1.00 6.63  ? 20  ILE X CG2 1 
ATOM   32674 C  CD1 . ILE X  1 21  ? 158.318 179.563 107.511 1.00 8.16  ? 20  ILE X CD1 1 
ATOM   32675 N  N   . ASN X  1 22  ? 154.637 182.904 105.322 1.00 0.00  ? 21  ASN X N   1 
ATOM   32676 C  CA  . ASN X  1 22  ? 153.240 183.212 105.017 1.00 6.16  ? 21  ASN X CA  1 
ATOM   32677 C  C   . ASN X  1 22  ? 152.811 182.585 103.690 1.00 0.00  ? 21  ASN X C   1 
ATOM   32678 O  O   . ASN X  1 22  ? 151.710 182.023 103.578 1.00 10.39 ? 21  ASN X O   1 
ATOM   32679 C  CB  . ASN X  1 22  ? 153.027 184.726 104.997 1.00 2.88  ? 21  ASN X CB  1 
ATOM   32680 C  CG  . ASN X  1 22  ? 152.985 185.326 106.391 1.00 6.65  ? 21  ASN X CG  1 
ATOM   32681 O  OD1 . ASN X  1 22  ? 152.372 184.767 107.299 1.00 8.83  ? 21  ASN X OD1 1 
ATOM   32682 N  ND2 . ASN X  1 22  ? 153.635 186.470 106.565 1.00 13.07 ? 21  ASN X ND2 1 
ATOM   32683 N  N   . ARG X  1 23  ? 153.678 182.660 102.677 1.00 2.92  ? 22  ARG X N   1 
ATOM   32684 C  CA  . ARG X  1 23  ? 153.367 182.033 101.394 1.00 7.71  ? 22  ARG X CA  1 
ATOM   32685 C  C   . ARG X  1 23  ? 153.222 180.522 101.542 1.00 1.70  ? 22  ARG X C   1 
ATOM   32686 O  O   . ARG X  1 23  ? 152.337 179.911 100.930 1.00 8.66  ? 22  ARG X O   1 
ATOM   32687 C  CB  . ARG X  1 23  ? 154.444 182.377 100.365 1.00 8.99  ? 22  ARG X CB  1 
ATOM   32688 C  CG  . ARG X  1 23  ? 154.470 183.846 99.975  1.00 7.24  ? 22  ARG X CG  1 
ATOM   32689 C  CD  . ARG X  1 23  ? 155.407 184.106 98.805  1.00 10.68 ? 22  ARG X CD  1 
ATOM   32690 N  NE  . ARG X  1 23  ? 156.729 183.527 99.011  1.00 16.34 ? 22  ARG X NE  1 
ATOM   32691 C  CZ  . ARG X  1 23  ? 157.815 184.226 99.310  1.00 16.77 ? 22  ARG X CZ  1 
ATOM   32692 N  NH1 . ARG X  1 23  ? 157.770 185.538 99.471  1.00 14.71 ? 22  ARG X NH1 1 
ATOM   32693 N  NH2 . ARG X  1 23  ? 158.976 183.593 99.451  1.00 16.86 ? 22  ARG X NH2 1 
ATOM   32694 N  N   . GLN X  1 24  ? 154.081 179.904 102.354 1.00 4.90  ? 23  GLN X N   1 
ATOM   32695 C  CA  . GLN X  1 24  ? 153.978 178.468 102.593 1.00 7.80  ? 23  GLN X CA  1 
ATOM   32696 C  C   . GLN X  1 24  ? 152.680 178.119 103.311 1.00 1.92  ? 23  GLN X C   1 
ATOM   32697 O  O   . GLN X  1 24  ? 152.071 177.080 103.035 1.00 7.81  ? 23  GLN X O   1 
ATOM   32698 C  CB  . GLN X  1 24  ? 155.185 177.983 103.396 1.00 4.76  ? 23  GLN X CB  1 
ATOM   32699 C  CG  . GLN X  1 24  ? 155.366 176.474 103.400 1.00 9.68  ? 23  GLN X CG  1 
ATOM   32700 C  CD  . GLN X  1 24  ? 155.624 175.912 102.016 1.00 6.34  ? 23  GLN X CD  1 
ATOM   32701 O  OE1 . GLN X  1 24  ? 156.392 176.476 101.238 1.00 13.78 ? 23  GLN X OE1 1 
ATOM   32702 N  NE2 . GLN X  1 24  ? 154.989 174.788 101.705 1.00 8.56  ? 23  GLN X NE2 1 
ATOM   32703 N  N   . ILE X  1 25  ? 152.251 178.967 104.250 1.00 2.53  ? 24  ILE X N   1 
ATOM   32704 C  CA  . ILE X  1 25  ? 150.972 178.755 104.926 1.00 6.54  ? 24  ILE X CA  1 
ATOM   32705 C  C   . ILE X  1 25  ? 149.838 178.747 103.911 1.00 1.22  ? 24  ILE X C   1 
ATOM   32706 O  O   . ILE X  1 25  ? 148.963 177.868 103.926 1.00 8.23  ? 24  ILE X O   1 
ATOM   32707 C  CB  . ILE X  1 25  ? 150.747 179.833 106.003 1.00 1.81  ? 24  ILE X CB  1 
ATOM   32708 C  CG1 . ILE X  1 25  ? 151.733 179.665 107.159 1.00 7.49  ? 24  ILE X CG1 1 
ATOM   32709 C  CG2 . ILE X  1 25  ? 149.313 179.795 106.512 1.00 7.97  ? 24  ILE X CG2 1 
ATOM   32710 C  CD1 . ILE X  1 25  ? 151.774 180.846 108.102 1.00 4.98  ? 24  ILE X CD1 1 
ATOM   32711 N  N   . ASN X  1 26  ? 149.842 179.732 103.010 1.00 1.62  ? 25  ASN X N   1 
ATOM   32712 C  CA  . ASN X  1 26  ? 148.807 179.778 101.980 1.00 8.87  ? 25  ASN X CA  1 
ATOM   32713 C  C   . ASN X  1 26  ? 148.858 178.539 101.093 1.00 1.15  ? 25  ASN X C   1 
ATOM   32714 O  O   . ASN X  1 26  ? 147.815 177.987 100.723 1.00 3.72  ? 25  ASN X O   1 
ATOM   32715 C  CB  . ASN X  1 26  ? 148.945 181.044 101.139 1.00 5.60  ? 25  ASN X CB  1 
ATOM   32716 C  CG  . ASN X  1 26  ? 147.744 181.276 100.242 1.00 9.30  ? 25  ASN X CG  1 
ATOM   32717 O  OD1 . ASN X  1 26  ? 147.815 181.083 99.029  1.00 16.41 ? 25  ASN X OD1 1 
ATOM   32718 N  ND2 . ASN X  1 26  ? 146.632 181.688 100.837 1.00 4.75  ? 25  ASN X ND2 1 
ATOM   32719 N  N   . LEU X  1 27  ? 150.064 178.090 100.740 1.00 5.81  ? 26  LEU X N   1 
ATOM   32720 C  CA  . LEU X  1 27  ? 150.201 176.908 99.893  1.00 5.39  ? 26  LEU X CA  1 
ATOM   32721 C  C   . LEU X  1 27  ? 149.658 175.661 100.585 1.00 0.27  ? 26  LEU X C   1 
ATOM   32722 O  O   . LEU X  1 27  ? 148.992 174.831 99.959  1.00 4.43  ? 26  LEU X O   1 
ATOM   32723 C  CB  . LEU X  1 27  ? 151.664 176.713 99.498  1.00 6.63  ? 26  LEU X CB  1 
ATOM   32724 C  CG  . LEU X  1 27  ? 151.939 175.534 98.564  1.00 9.80  ? 26  LEU X CG  1 
ATOM   32725 C  CD1 . LEU X  1 27  ? 151.023 175.584 97.350  1.00 12.26 ? 26  LEU X CD1 1 
ATOM   32726 C  CD2 . LEU X  1 27  ? 153.393 175.528 98.137  1.00 7.20  ? 26  LEU X CD2 1 
ATOM   32727 N  N   . GLU X  1 28  ? 149.950 175.504 101.878 1.00 4.08  ? 27  GLU X N   1 
ATOM   32728 C  CA  . GLU X  1 28  ? 149.427 174.357 102.617 1.00 6.93  ? 27  GLU X CA  1 
ATOM   32729 C  C   . GLU X  1 28  ? 147.906 174.395 102.692 1.00 4.34  ? 27  GLU X C   1 
ATOM   32730 O  O   . GLU X  1 28  ? 147.243 173.359 102.551 1.00 11.09 ? 27  GLU X O   1 
ATOM   32731 C  CB  . GLU X  1 28  ? 150.034 174.301 104.019 1.00 5.65  ? 27  GLU X CB  1 
ATOM   32732 C  CG  . GLU X  1 28  ? 151.550 174.198 104.044 1.00 6.25  ? 27  GLU X CG  1 
ATOM   32733 C  CD  . GLU X  1 28  ? 152.057 172.803 103.732 1.00 10.07 ? 27  GLU X CD  1 
ATOM   32734 O  OE1 . GLU X  1 28  ? 151.237 171.863 103.691 1.00 18.12 ? 27  GLU X OE1 1 
ATOM   32735 O  OE2 . GLU X  1 28  ? 153.279 172.649 103.527 1.00 20.08 ? 27  GLU X OE2 1 
ATOM   32736 N  N   . LEU X  1 29  ? 147.332 175.581 102.920 1.00 5.78  ? 28  LEU X N   1 
ATOM   32737 C  CA  . LEU X  1 29  ? 145.875 175.695 102.929 1.00 6.48  ? 28  LEU X CA  1 
ATOM   32738 C  C   . LEU X  1 29  ? 145.288 175.330 101.569 1.00 0.00  ? 28  LEU X C   1 
ATOM   32739 O  O   . LEU X  1 29  ? 144.272 174.626 101.487 1.00 2.10  ? 28  LEU X O   1 
ATOM   32740 C  CB  . LEU X  1 29  ? 145.462 177.110 103.336 1.00 2.07  ? 28  LEU X CB  1 
ATOM   32741 C  CG  . LEU X  1 29  ? 145.800 177.512 104.773 1.00 3.63  ? 28  LEU X CG  1 
ATOM   32742 C  CD1 . LEU X  1 29  ? 145.468 178.974 105.015 1.00 7.37  ? 28  LEU X CD1 1 
ATOM   32743 C  CD2 . LEU X  1 29  ? 145.073 176.619 105.766 1.00 9.26  ? 28  LEU X CD2 1 
ATOM   32744 N  N   . TYR X  1 30  ? 145.924 175.789 100.490 1.00 2.63  ? 29  TYR X N   1 
ATOM   32745 C  CA  . TYR X  1 30  ? 145.464 175.443 99.149  1.00 6.18  ? 29  TYR X CA  1 
ATOM   32746 C  C   . TYR X  1 30  ? 145.538 173.939 98.907  1.00 0.75  ? 29  TYR X C   1 
ATOM   32747 O  O   . TYR X  1 30  ? 144.641 173.358 98.286  1.00 2.30  ? 29  TYR X O   1 
ATOM   32748 C  CB  . TYR X  1 30  ? 146.288 176.196 98.106  1.00 2.75  ? 29  TYR X CB  1 
ATOM   32749 C  CG  . TYR X  1 30  ? 146.024 175.759 96.683  1.00 7.31  ? 29  TYR X CG  1 
ATOM   32750 C  CD1 . TYR X  1 30  ? 144.903 176.205 95.997  1.00 8.92  ? 29  TYR X CD1 1 
ATOM   32751 C  CD2 . TYR X  1 30  ? 146.899 174.902 96.026  1.00 3.97  ? 29  TYR X CD2 1 
ATOM   32752 C  CE1 . TYR X  1 30  ? 144.658 175.810 94.696  1.00 10.12 ? 29  TYR X CE1 1 
ATOM   32753 C  CE2 . TYR X  1 30  ? 146.661 174.501 94.725  1.00 10.37 ? 29  TYR X CE2 1 
ATOM   32754 C  CZ  . TYR X  1 30  ? 145.540 174.957 94.065  1.00 6.75  ? 29  TYR X CZ  1 
ATOM   32755 O  OH  . TYR X  1 30  ? 145.301 174.562 92.770  1.00 20.13 ? 29  TYR X OH  1 
ATOM   32756 N  N   . ALA X  1 31  ? 146.611 173.296 99.372  1.00 5.55  ? 30  ALA X N   1 
ATOM   32757 C  CA  . ALA X  1 31  ? 146.741 171.850 99.213  1.00 7.20  ? 30  ALA X CA  1 
ATOM   32758 C  C   . ALA X  1 31  ? 145.642 171.114 99.971  1.00 4.37  ? 30  ALA X C   1 
ATOM   32759 O  O   . ALA X  1 31  ? 145.059 170.146 99.464  1.00 5.15  ? 30  ALA X O   1 
ATOM   32760 C  CB  . ALA X  1 31  ? 148.122 171.392 99.682  1.00 4.54  ? 30  ALA X CB  1 
ATOM   32761 N  N   . SER X  1 32  ? 145.358 171.554 101.201 1.00 0.40  ? 31  SER X N   1 
ATOM   32762 C  CA  . SER X  1 32  ? 144.248 170.982 101.957 1.00 2.30  ? 31  SER X CA  1 
ATOM   32763 C  C   . SER X  1 32  ? 142.937 171.121 101.195 1.00 2.39  ? 31  SER X C   1 
ATOM   32764 O  O   . SER X  1 32  ? 142.127 170.188 101.149 1.00 1.29  ? 31  SER X O   1 
ATOM   32765 C  CB  . SER X  1 32  ? 144.142 171.656 103.326 1.00 6.67  ? 31  SER X CB  1 
ATOM   32766 O  OG  . SER X  1 32  ? 143.147 171.039 104.123 1.00 17.69 ? 31  SER X OG  1 
ATOM   32767 N  N   . TYR X  1 33  ? 142.720 172.287 100.586 1.00 0.00  ? 32  TYR X N   1 
ATOM   32768 C  CA  . TYR X  1 33  ? 141.487 172.529 99.843  1.00 2.92  ? 32  TYR X CA  1 
ATOM   32769 C  C   . TYR X  1 33  ? 141.393 171.618 98.619  1.00 0.89  ? 32  TYR X C   1 
ATOM   32770 O  O   . TYR X  1 33  ? 140.321 171.078 98.309  1.00 0.00  ? 32  TYR X O   1 
ATOM   32771 C  CB  . TYR X  1 33  ? 141.436 174.006 99.453  1.00 3.77  ? 32  TYR X CB  1 
ATOM   32772 C  CG  . TYR X  1 33  ? 140.080 174.542 99.068  1.00 2.91  ? 32  TYR X CG  1 
ATOM   32773 C  CD1 . TYR X  1 33  ? 138.925 174.065 99.671  1.00 5.38  ? 32  TYR X CD1 1 
ATOM   32774 C  CD2 . TYR X  1 33  ? 139.962 175.583 98.159  1.00 1.46  ? 32  TYR X CD2 1 
ATOM   32775 C  CE1 . TYR X  1 33  ? 137.685 174.574 99.338  1.00 2.44  ? 32  TYR X CE1 1 
ATOM   32776 C  CE2 . TYR X  1 33  ? 138.729 176.102 97.823  1.00 5.93  ? 32  TYR X CE2 1 
ATOM   32777 C  CZ  . TYR X  1 33  ? 137.594 175.595 98.416  1.00 0.00  ? 32  TYR X CZ  1 
ATOM   32778 O  OH  . TYR X  1 33  ? 136.365 176.111 98.080  1.00 10.62 ? 32  TYR X OH  1 
ATOM   32779 N  N   . VAL X  1 34  ? 142.517 171.423 97.925  1.00 1.90  ? 33  VAL X N   1 
ATOM   32780 C  CA  . VAL X  1 34  ? 142.552 170.531 96.765  1.00 2.39  ? 33  VAL X CA  1 
ATOM   32781 C  C   . VAL X  1 34  ? 142.224 169.101 97.183  1.00 0.00  ? 33  VAL X C   1 
ATOM   32782 O  O   . VAL X  1 34  ? 141.444 168.400 96.522  1.00 2.08  ? 33  VAL X O   1 
ATOM   32783 C  CB  . VAL X  1 34  ? 143.926 170.612 96.073  1.00 6.09  ? 33  VAL X CB  1 
ATOM   32784 C  CG1 . VAL X  1 34  ? 144.085 169.488 95.056  1.00 5.37  ? 33  VAL X CG1 1 
ATOM   32785 C  CG2 . VAL X  1 34  ? 144.117 171.970 95.414  1.00 4.78  ? 33  VAL X CG2 1 
ATOM   32786 N  N   . TYR X  1 35  ? 142.825 168.645 98.283  1.00 0.00  ? 34  TYR X N   1 
ATOM   32787 C  CA  . TYR X  1 35  ? 142.552 167.295 98.768  1.00 0.00  ? 34  TYR X CA  1 
ATOM   32788 C  C   . TYR X  1 35  ? 141.093 167.136 99.179  1.00 0.00  ? 34  TYR X C   1 
ATOM   32789 O  O   . TYR X  1 35  ? 140.491 166.080 98.960  1.00 2.47  ? 34  TYR X O   1 
ATOM   32790 C  CB  . TYR X  1 35  ? 143.480 166.953 99.932  1.00 0.94  ? 34  TYR X CB  1 
ATOM   32791 C  CG  . TYR X  1 35  ? 144.851 166.478 99.509  1.00 0.00  ? 34  TYR X CG  1 
ATOM   32792 C  CD1 . TYR X  1 35  ? 144.997 165.486 98.549  1.00 6.56  ? 34  TYR X CD1 1 
ATOM   32793 C  CD2 . TYR X  1 35  ? 146.000 167.014 100.076 1.00 4.40  ? 34  TYR X CD2 1 
ATOM   32794 C  CE1 . TYR X  1 35  ? 146.248 165.042 98.163  1.00 12.02 ? 34  TYR X CE1 1 
ATOM   32795 C  CE2 . TYR X  1 35  ? 147.257 166.579 99.696  1.00 6.02  ? 34  TYR X CE2 1 
ATOM   32796 C  CZ  . TYR X  1 35  ? 147.375 165.593 98.739  1.00 12.62 ? 34  TYR X CZ  1 
ATOM   32797 O  OH  . TYR X  1 35  ? 148.619 165.152 98.354  1.00 17.46 ? 34  TYR X OH  1 
ATOM   32798 N  N   . LEU X  1 36  ? 140.514 168.169 99.794  1.00 0.36  ? 35  LEU X N   1 
ATOM   32799 C  CA  . LEU X  1 36  ? 139.095 168.131 100.136 1.00 8.50  ? 35  LEU X CA  1 
ATOM   32800 C  C   . LEU X  1 36  ? 138.237 167.979 98.885  1.00 0.00  ? 35  LEU X C   1 
ATOM   32801 O  O   . LEU X  1 36  ? 137.283 167.183 98.853  1.00 3.63  ? 35  LEU X O   1 
ATOM   32802 C  CB  . LEU X  1 36  ? 138.718 169.401 100.898 1.00 0.00  ? 35  LEU X CB  1 
ATOM   32803 C  CG  . LEU X  1 36  ? 137.270 169.532 101.364 1.00 6.30  ? 35  LEU X CG  1 
ATOM   32804 C  CD1 . LEU X  1 36  ? 136.938 168.417 102.336 1.00 8.32  ? 35  LEU X CD1 1 
ATOM   32805 C  CD2 . LEU X  1 36  ? 137.037 170.895 101.995 1.00 5.82  ? 35  LEU X CD2 1 
ATOM   32806 N  N   . SER X  1 37  ? 138.565 168.746 97.841  1.00 0.00  ? 36  SER X N   1 
ATOM   32807 C  CA  . SER X  1 37  ? 137.845 168.637 96.576  1.00 3.43  ? 36  SER X CA  1 
ATOM   32808 C  C   . SER X  1 37  ? 137.927 167.220 96.020  1.00 2.48  ? 36  SER X C   1 
ATOM   32809 O  O   . SER X  1 37  ? 136.918 166.650 95.590  1.00 4.20  ? 36  SER X O   1 
ATOM   32810 C  CB  . SER X  1 37  ? 138.401 169.644 95.570  1.00 0.00  ? 36  SER X CB  1 
ATOM   32811 O  OG  . SER X  1 37  ? 137.774 169.505 94.308  1.00 13.47 ? 36  SER X OG  1 
ATOM   32812 N  N   . MET X  1 38  ? 139.127 166.633 96.028  1.00 1.79  ? 37  MET X N   1 
ATOM   32813 C  CA  . MET X  1 38  ? 139.289 165.265 95.537  1.00 3.06  ? 37  MET X CA  1 
ATOM   32814 C  C   . MET X  1 38  ? 138.448 164.286 96.350  1.00 0.66  ? 37  MET X C   1 
ATOM   32815 O  O   . MET X  1 38  ? 137.730 163.440 95.792  1.00 4.76  ? 37  MET X O   1 
ATOM   32816 C  CB  . MET X  1 38  ? 140.762 164.859 95.596  1.00 4.79  ? 37  MET X CB  1 
ATOM   32817 C  CG  . MET X  1 38  ? 141.682 165.612 94.660  1.00 0.97  ? 37  MET X CG  1 
ATOM   32818 S  SD  . MET X  1 38  ? 143.385 165.043 94.839  1.00 14.22 ? 37  MET X SD  1 
ATOM   32819 C  CE  . MET X  1 38  ? 144.220 166.062 93.629  1.00 15.23 ? 37  MET X CE  1 
ATOM   32820 N  N   . SER X  1 39  ? 138.530 164.393 97.678  1.00 0.00  ? 38  SER X N   1 
ATOM   32821 C  CA  . SER X  1 39  ? 137.818 163.475 98.557  1.00 3.91  ? 38  SER X CA  1 
ATOM   32822 C  C   . SER X  1 39  ? 136.327 163.495 98.271  1.00 6.99  ? 38  SER X C   1 
ATOM   32823 O  O   . SER X  1 39  ? 135.698 162.443 98.114  1.00 11.37 ? 38  SER X O   1 
ATOM   32824 C  CB  . SER X  1 39  ? 138.088 163.832 100.018 1.00 1.93  ? 38  SER X CB  1 
ATOM   32825 O  OG  . SER X  1 39  ? 137.405 162.951 100.890 1.00 10.56 ? 38  SER X OG  1 
ATOM   32826 N  N   . TYR X  1 40  ? 135.740 164.688 98.180  1.00 0.00  ? 39  TYR X N   1 
ATOM   32827 C  CA  . TYR X  1 40  ? 134.307 164.725 97.918  1.00 9.59  ? 39  TYR X CA  1 
ATOM   32828 C  C   . TYR X  1 40  ? 133.970 164.461 96.456  1.00 1.87  ? 39  TYR X C   1 
ATOM   32829 O  O   . TYR X  1 40  ? 132.805 164.196 96.146  1.00 14.74 ? 39  TYR X O   1 
ATOM   32830 C  CB  . TYR X  1 40  ? 133.714 166.043 98.405  1.00 4.35  ? 39  TYR X CB  1 
ATOM   32831 C  CG  . TYR X  1 40  ? 133.432 165.985 99.886  1.00 6.34  ? 39  TYR X CG  1 
ATOM   32832 C  CD1 . TYR X  1 40  ? 132.266 165.400 100.363 1.00 6.74  ? 39  TYR X CD1 1 
ATOM   32833 C  CD2 . TYR X  1 40  ? 134.352 166.457 100.810 1.00 7.55  ? 39  TYR X CD2 1 
ATOM   32834 C  CE1 . TYR X  1 40  ? 132.007 165.322 101.715 1.00 12.27 ? 39  TYR X CE1 1 
ATOM   32835 C  CE2 . TYR X  1 40  ? 134.101 166.383 102.165 1.00 6.41  ? 39  TYR X CE2 1 
ATOM   32836 C  CZ  . TYR X  1 40  ? 132.929 165.814 102.613 1.00 13.55 ? 39  TYR X CZ  1 
ATOM   32837 O  OH  . TYR X  1 40  ? 132.678 165.740 103.962 1.00 17.65 ? 39  TYR X OH  1 
ATOM   32838 N  N   . TYR X  1 41  ? 134.953 164.515 95.554  1.00 3.90  ? 40  TYR X N   1 
ATOM   32839 C  CA  . TYR X  1 41  ? 134.728 163.979 94.217  1.00 5.23  ? 40  TYR X CA  1 
ATOM   32840 C  C   . TYR X  1 41  ? 134.523 162.471 94.262  1.00 9.49  ? 40  TYR X C   1 
ATOM   32841 O  O   . TYR X  1 41  ? 133.631 161.937 93.594  1.00 0.00  ? 40  TYR X O   1 
ATOM   32842 C  CB  . TYR X  1 41  ? 135.894 164.327 93.293  1.00 6.70  ? 40  TYR X CB  1 
ATOM   32843 C  CG  . TYR X  1 41  ? 135.841 163.604 91.963  1.00 4.31  ? 40  TYR X CG  1 
ATOM   32844 C  CD1 . TYR X  1 41  ? 135.085 164.101 90.911  1.00 12.20 ? 40  TYR X CD1 1 
ATOM   32845 C  CD2 . TYR X  1 41  ? 136.553 162.428 91.757  1.00 10.98 ? 40  TYR X CD2 1 
ATOM   32846 C  CE1 . TYR X  1 41  ? 135.031 163.446 89.697  1.00 10.37 ? 40  TYR X CE1 1 
ATOM   32847 C  CE2 . TYR X  1 41  ? 136.506 161.766 90.545  1.00 11.59 ? 40  TYR X CE2 1 
ATOM   32848 C  CZ  . TYR X  1 41  ? 135.744 162.279 89.519  1.00 9.57  ? 40  TYR X CZ  1 
ATOM   32849 O  OH  . TYR X  1 41  ? 135.695 161.625 88.310  1.00 21.59 ? 40  TYR X OH  1 
ATOM   32850 N  N   . PHE X  1 42  ? 135.344 161.765 95.042  1.00 0.00  ? 41  PHE X N   1 
ATOM   32851 C  CA  . PHE X  1 42  ? 135.193 160.315 95.111  1.00 3.21  ? 41  PHE X CA  1 
ATOM   32852 C  C   . PHE X  1 42  ? 134.019 159.869 95.974  1.00 2.57  ? 41  PHE X C   1 
ATOM   32853 O  O   . PHE X  1 42  ? 133.703 158.675 95.984  1.00 11.42 ? 41  PHE X O   1 
ATOM   32854 C  CB  . PHE X  1 42  ? 136.490 159.675 95.598  1.00 2.55  ? 41  PHE X CB  1 
ATOM   32855 C  CG  . PHE X  1 42  ? 137.593 159.753 94.595  1.00 0.00  ? 41  PHE X CG  1 
ATOM   32856 C  CD1 . PHE X  1 42  ? 137.606 158.896 93.510  1.00 2.66  ? 41  PHE X CD1 1 
ATOM   32857 C  CD2 . PHE X  1 42  ? 138.587 160.703 94.704  1.00 4.68  ? 41  PHE X CD2 1 
ATOM   32858 C  CE1 . PHE X  1 42  ? 138.602 158.966 92.568  1.00 10.53 ? 41  PHE X CE1 1 
ATOM   32859 C  CE2 . PHE X  1 42  ? 139.584 160.781 93.762  1.00 3.82  ? 41  PHE X CE2 1 
ATOM   32860 C  CZ  . PHE X  1 42  ? 139.593 159.910 92.694  1.00 6.90  ? 41  PHE X CZ  1 
ATOM   32861 N  N   . ASP X  1 43  ? 133.370 160.786 96.689  1.00 3.60  ? 42  ASP X N   1 
ATOM   32862 C  CA  . ASP X  1 43  ? 132.150 160.463 97.414  1.00 11.10 ? 42  ASP X CA  1 
ATOM   32863 C  C   . ASP X  1 43  ? 130.908 160.570 96.532  1.00 3.66  ? 42  ASP X C   1 
ATOM   32864 O  O   . ASP X  1 43  ? 129.810 160.224 96.980  1.00 12.07 ? 42  ASP X O   1 
ATOM   32865 C  CB  . ASP X  1 43  ? 132.035 161.379 98.642  1.00 5.65  ? 42  ASP X CB  1 
ATOM   32866 C  CG  . ASP X  1 43  ? 130.783 161.126 99.460  1.00 15.59 ? 42  ASP X CG  1 
ATOM   32867 O  OD1 . ASP X  1 43  ? 130.643 160.015 100.011 1.00 20.50 ? 42  ASP X OD1 1 
ATOM   32868 O  OD2 . ASP X  1 43  ? 129.942 162.044 99.557  1.00 15.56 ? 42  ASP X OD2 1 
ATOM   32869 N  N   . ARG X  1 44  ? 131.062 161.012 95.286  1.00 0.31  ? 43  ARG X N   1 
ATOM   32870 C  CA  . ARG X  1 44  ? 129.927 161.170 94.386  1.00 8.52  ? 43  ARG X CA  1 
ATOM   32871 C  C   . ARG X  1 44  ? 129.298 159.820 94.059  1.00 6.21  ? 43  ARG X C   1 
ATOM   32872 O  O   . ARG X  1 44  ? 129.962 158.780 94.058  1.00 9.50  ? 43  ARG X O   1 
ATOM   32873 C  CB  . ARG X  1 44  ? 130.366 161.865 93.098  1.00 6.59  ? 43  ARG X CB  1 
ATOM   32874 C  CG  . ARG X  1 44  ? 130.657 163.349 93.252  1.00 5.94  ? 43  ARG X CG  1 
ATOM   32875 C  CD  . ARG X  1 44  ? 131.293 163.913 91.992  1.00 10.03 ? 43  ARG X CD  1 
ATOM   32876 N  NE  . ARG X  1 44  ? 130.537 163.563 90.795  1.00 10.97 ? 43  ARG X NE  1 
ATOM   32877 C  CZ  . ARG X  1 44  ? 130.784 164.046 89.585  1.00 18.27 ? 43  ARG X CZ  1 
ATOM   32878 N  NH1 . ARG X  1 44  ? 131.756 164.918 89.373  1.00 13.71 ? 43  ARG X NH1 1 
ATOM   32879 N  NH2 . ARG X  1 44  ? 130.036 163.645 88.562  1.00 16.52 ? 43  ARG X NH2 1 
ATOM   32880 N  N   . ASP X  1 45  ? 127.992 159.846 93.780  1.00 8.14  ? 44  ASP X N   1 
ATOM   32881 C  CA  . ASP X  1 45  ? 127.274 158.615 93.465  1.00 7.05  ? 44  ASP X CA  1 
ATOM   32882 C  C   . ASP X  1 45  ? 127.775 157.969 92.178  1.00 5.76  ? 44  ASP X C   1 
ATOM   32883 O  O   . ASP X  1 45  ? 127.752 156.740 92.054  1.00 13.77 ? 44  ASP X O   1 
ATOM   32884 C  CB  . ASP X  1 45  ? 125.772 158.893 93.372  1.00 7.83  ? 44  ASP X CB  1 
ATOM   32885 C  CG  . ASP X  1 45  ? 125.420 159.864 92.255  1.00 11.50 ? 44  ASP X CG  1 
ATOM   32886 O  OD1 . ASP X  1 45  ? 126.334 160.368 91.569  1.00 25.06 ? 44  ASP X OD1 1 
ATOM   32887 O  OD2 . ASP X  1 45  ? 124.219 160.115 92.050  1.00 24.89 ? 44  ASP X OD2 1 
ATOM   32888 N  N   . ASP X  1 46  ? 128.230 158.769 91.217  1.00 4.77  ? 45  ASP X N   1 
ATOM   32889 C  CA  . ASP X  1 46  ? 128.719 158.247 89.948  1.00 12.80 ? 45  ASP X CA  1 
ATOM   32890 C  C   . ASP X  1 46  ? 130.206 157.917 89.973  1.00 8.44  ? 45  ASP X C   1 
ATOM   32891 O  O   . ASP X  1 46  ? 130.763 157.552 88.933  1.00 18.09 ? 45  ASP X O   1 
ATOM   32892 C  CB  . ASP X  1 46  ? 128.416 159.238 88.817  1.00 10.38 ? 45  ASP X CB  1 
ATOM   32893 C  CG  . ASP X  1 46  ? 129.003 160.615 89.068  1.00 14.35 ? 45  ASP X CG  1 
ATOM   32894 O  OD1 . ASP X  1 46  ? 129.681 160.805 90.097  1.00 18.09 ? 45  ASP X OD1 1 
ATOM   32895 O  OD2 . ASP X  1 46  ? 128.780 161.512 88.230  1.00 21.62 ? 45  ASP X OD2 1 
ATOM   32896 N  N   . VAL X  1 47  ? 130.859 158.042 91.127  1.00 4.71  ? 46  VAL X N   1 
ATOM   32897 C  CA  . VAL X  1 47  ? 132.247 157.624 91.286  1.00 10.08 ? 46  VAL X CA  1 
ATOM   32898 C  C   . VAL X  1 47  ? 132.291 156.518 92.331  1.00 5.11  ? 46  VAL X C   1 
ATOM   32899 O  O   . VAL X  1 47  ? 132.710 155.392 92.042  1.00 14.19 ? 46  VAL X O   1 
ATOM   32900 C  CB  . VAL X  1 47  ? 133.152 158.806 91.679  1.00 11.08 ? 46  VAL X CB  1 
ATOM   32901 C  CG1 . VAL X  1 47  ? 134.594 158.350 91.793  1.00 8.30  ? 46  VAL X CG1 1 
ATOM   32902 C  CG2 . VAL X  1 47  ? 133.021 159.932 90.665  1.00 8.24  ? 46  VAL X CG2 1 
ATOM   32903 N  N   . ALA X  1 48  ? 131.857 156.840 93.552  1.00 7.12  ? 47  ALA X N   1 
ATOM   32904 C  CA  . ALA X  1 48  ? 131.602 155.854 94.605  1.00 6.67  ? 47  ALA X CA  1 
ATOM   32905 C  C   . ALA X  1 48  ? 132.839 155.010 94.917  1.00 6.63  ? 47  ALA X C   1 
ATOM   32906 O  O   . ALA X  1 48  ? 132.810 153.779 94.863  1.00 13.42 ? 47  ALA X O   1 
ATOM   32907 C  CB  . ALA X  1 48  ? 130.412 154.965 94.237  1.00 6.93  ? 47  ALA X CB  1 
ATOM   32908 N  N   . LEU X  1 49  ? 133.936 155.685 95.250  1.00 5.25  ? 48  LEU X N   1 
ATOM   32909 C  CA  . LEU X  1 49  ? 135.162 155.038 95.719  1.00 2.25  ? 48  LEU X CA  1 
ATOM   32910 C  C   . LEU X  1 49  ? 135.429 155.554 97.130  1.00 3.02  ? 48  LEU X C   1 
ATOM   32911 O  O   . LEU X  1 49  ? 136.135 156.545 97.324  1.00 7.83  ? 48  LEU X O   1 
ATOM   32912 C  CB  . LEU X  1 49  ? 136.332 155.308 94.770  1.00 5.76  ? 48  LEU X CB  1 
ATOM   32913 C  CG  . LEU X  1 49  ? 136.219 154.630 93.401  1.00 9.98  ? 48  LEU X CG  1 
ATOM   32914 C  CD1 . LEU X  1 49  ? 137.270 155.160 92.438  1.00 11.61 ? 48  LEU X CD1 1 
ATOM   32915 C  CD2 . LEU X  1 49  ? 136.323 153.118 93.536  1.00 11.90 ? 48  LEU X CD2 1 
ATOM   32916 N  N   . LYS X  1 50  ? 134.857 154.862 98.120  1.00 6.63  ? 49  LYS X N   1 
ATOM   32917 C  CA  . LYS X  1 50  ? 134.806 155.397 99.477  1.00 4.01  ? 49  LYS X CA  1 
ATOM   32918 C  C   . LYS X  1 50  ? 136.194 155.519 100.102 1.00 2.16  ? 49  LYS X C   1 
ATOM   32919 O  O   . LYS X  1 50  ? 136.478 156.498 100.802 1.00 10.79 ? 49  LYS X O   1 
ATOM   32920 C  CB  . LYS X  1 50  ? 133.879 154.537 100.343 1.00 7.00  ? 49  LYS X CB  1 
ATOM   32921 C  CG  . LYS X  1 50  ? 134.456 153.207 100.799 1.00 16.11 ? 49  LYS X CG  1 
ATOM   32922 C  CD  . LYS X  1 50  ? 133.544 152.517 101.800 1.00 18.18 ? 49  LYS X CD  1 
ATOM   32923 C  CE  . LYS X  1 50  ? 134.297 151.453 102.580 1.00 16.93 ? 49  LYS X CE  1 
ATOM   32924 N  NZ  . LYS X  1 50  ? 135.017 150.510 101.681 1.00 21.39 ? 49  LYS X NZ  1 
ATOM   32925 N  N   . ASN X  1 51  ? 137.076 154.543 99.868  1.00 4.60  ? 50  ASN X N   1 
ATOM   32926 C  CA  . ASN X  1 51  ? 138.385 154.608 100.510 1.00 9.06  ? 50  ASN X CA  1 
ATOM   32927 C  C   . ASN X  1 51  ? 139.292 155.628 99.831  1.00 0.00  ? 50  ASN X C   1 
ATOM   32928 O  O   . ASN X  1 51  ? 140.166 156.201 100.487 1.00 7.70  ? 50  ASN X O   1 
ATOM   32929 C  CB  . ASN X  1 51  ? 139.041 153.228 100.544 1.00 5.14  ? 50  ASN X CB  1 
ATOM   32930 C  CG  . ASN X  1 51  ? 138.272 152.239 101.396 1.00 11.72 ? 50  ASN X CG  1 
ATOM   32931 O  OD1 . ASN X  1 51  ? 137.912 152.533 102.535 1.00 18.79 ? 50  ASN X OD1 1 
ATOM   32932 N  ND2 . ASN X  1 51  ? 138.017 151.059 100.848 1.00 9.61  ? 50  ASN X ND2 1 
ATOM   32933 N  N   . PHE X  1 52  ? 139.090 155.889 98.536  1.00 0.00  ? 51  PHE X N   1 
ATOM   32934 C  CA  . PHE X  1 52  ? 139.766 157.018 97.899  1.00 0.00  ? 51  PHE X CA  1 
ATOM   32935 C  C   . PHE X  1 52  ? 139.374 158.329 98.571  1.00 3.20  ? 51  PHE X C   1 
ATOM   32936 O  O   . PHE X  1 52  ? 140.227 159.179 98.866  1.00 5.71  ? 51  PHE X O   1 
ATOM   32937 C  CB  . PHE X  1 52  ? 139.420 157.070 96.409  1.00 1.79  ? 51  PHE X CB  1 
ATOM   32938 C  CG  . PHE X  1 52  ? 140.343 156.272 95.533  1.00 4.28  ? 51  PHE X CG  1 
ATOM   32939 C  CD1 . PHE X  1 52  ? 140.065 154.949 95.231  1.00 0.00  ? 51  PHE X CD1 1 
ATOM   32940 C  CD2 . PHE X  1 52  ? 141.479 156.851 94.992  1.00 1.91  ? 51  PHE X CD2 1 
ATOM   32941 C  CE1 . PHE X  1 52  ? 140.908 154.216 94.415  1.00 7.08  ? 51  PHE X CE1 1 
ATOM   32942 C  CE2 . PHE X  1 52  ? 142.326 156.124 94.178  1.00 9.49  ? 51  PHE X CE2 1 
ATOM   32943 C  CZ  . PHE X  1 52  ? 142.040 154.804 93.889  1.00 3.14  ? 51  PHE X CZ  1 
ATOM   32944 N  N   . ALA X  1 53  ? 138.073 158.504 98.819  1.00 0.00  ? 52  ALA X N   1 
ATOM   32945 C  CA  . ALA X  1 53  ? 137.590 159.694 99.506  1.00 4.04  ? 52  ALA X CA  1 
ATOM   32946 C  C   . ALA X  1 53  ? 138.186 159.796 100.903 1.00 0.00  ? 52  ALA X C   1 
ATOM   32947 O  O   . ALA X  1 53  ? 138.602 160.876 101.334 1.00 0.29  ? 52  ALA X O   1 
ATOM   32948 C  CB  . ALA X  1 53  ? 136.062 159.672 99.572  1.00 2.38  ? 52  ALA X CB  1 
ATOM   32949 N  N   . LYS X  1 54  ? 138.230 158.676 101.628 1.00 0.00  ? 53  LYS X N   1 
ATOM   32950 C  CA  . LYS X  1 54  ? 138.805 158.677 102.971 1.00 6.45  ? 53  LYS X CA  1 
ATOM   32951 C  C   . LYS X  1 54  ? 140.281 159.058 102.934 1.00 2.20  ? 53  LYS X C   1 
ATOM   32952 O  O   . LYS X  1 54  ? 140.754 159.848 103.760 1.00 6.14  ? 53  LYS X O   1 
ATOM   32953 C  CB  . LYS X  1 54  ? 138.618 157.303 103.617 1.00 7.59  ? 53  LYS X CB  1 
ATOM   32954 C  CG  . LYS X  1 54  ? 139.346 157.133 104.938 1.00 13.37 ? 53  LYS X CG  1 
ATOM   32955 C  CD  . LYS X  1 54  ? 138.964 155.832 105.625 1.00 14.29 ? 53  LYS X CD  1 
ATOM   32956 C  CE  . LYS X  1 54  ? 139.276 154.630 104.750 1.00 14.32 ? 53  LYS X CE  1 
ATOM   32957 N  NZ  . LYS X  1 54  ? 138.774 153.362 105.348 1.00 21.15 ? 53  LYS X NZ  1 
ATOM   32958 N  N   . TYR X  1 55  ? 141.022 158.503 101.974 1.00 3.08  ? 54  TYR X N   1 
ATOM   32959 C  CA  . TYR X  1 55  ? 142.442 158.806 101.842 1.00 5.98  ? 54  TYR X CA  1 
ATOM   32960 C  C   . TYR X  1 55  ? 142.663 160.292 101.586 1.00 0.00  ? 54  TYR X C   1 
ATOM   32961 O  O   . TYR X  1 55  ? 143.493 160.933 102.242 1.00 2.30  ? 54  TYR X O   1 
ATOM   32962 C  CB  . TYR X  1 55  ? 143.035 157.964 100.711 1.00 5.41  ? 54  TYR X CB  1 
ATOM   32963 C  CG  . TYR X  1 55  ? 144.497 158.217 100.427 1.00 4.14  ? 54  TYR X CG  1 
ATOM   32964 C  CD1 . TYR X  1 55  ? 145.487 157.567 101.152 1.00 9.06  ? 54  TYR X CD1 1 
ATOM   32965 C  CD2 . TYR X  1 55  ? 144.888 159.096 99.426  1.00 6.99  ? 54  TYR X CD2 1 
ATOM   32966 C  CE1 . TYR X  1 55  ? 146.825 157.791 100.892 1.00 7.05  ? 54  TYR X CE1 1 
ATOM   32967 C  CE2 . TYR X  1 55  ? 146.223 159.327 99.160  1.00 14.15 ? 54  TYR X CE2 1 
ATOM   32968 C  CZ  . TYR X  1 55  ? 147.187 158.672 99.896  1.00 7.11  ? 54  TYR X CZ  1 
ATOM   32969 O  OH  . TYR X  1 55  ? 148.517 158.899 99.633  1.00 20.61 ? 54  TYR X OH  1 
ATOM   32970 N  N   . PHE X  1 56  ? 141.911 160.862 100.643 1.00 0.00  ? 55  PHE X N   1 
ATOM   32971 C  CA  . PHE X  1 56  ? 142.116 162.269 100.311 1.00 0.00  ? 55  PHE X CA  1 
ATOM   32972 C  C   . PHE X  1 56  ? 141.638 163.188 101.432 1.00 0.00  ? 55  PHE X C   1 
ATOM   32973 O  O   . PHE X  1 56  ? 142.222 164.254 101.654 1.00 6.81  ? 55  PHE X O   1 
ATOM   32974 C  CB  . PHE X  1 56  ? 141.439 162.593 98.982  1.00 1.55  ? 55  PHE X CB  1 
ATOM   32975 C  CG  . PHE X  1 56  ? 142.173 162.042 97.795  1.00 2.39  ? 55  PHE X CG  1 
ATOM   32976 C  CD1 . PHE X  1 56  ? 143.536 162.252 97.657  1.00 7.25  ? 55  PHE X CD1 1 
ATOM   32977 C  CD2 . PHE X  1 56  ? 141.518 161.293 96.835  1.00 5.56  ? 55  PHE X CD2 1 
ATOM   32978 C  CE1 . PHE X  1 56  ? 144.227 161.741 96.575  1.00 11.88 ? 55  PHE X CE1 1 
ATOM   32979 C  CE2 . PHE X  1 56  ? 142.207 160.778 95.751  1.00 0.00  ? 55  PHE X CE2 1 
ATOM   32980 C  CZ  . PHE X  1 56  ? 143.561 161.004 95.622  1.00 8.75  ? 55  PHE X CZ  1 
ATOM   32981 N  N   . LEU X  1 57  ? 140.596 162.788 102.164 1.00 0.74  ? 56  LEU X N   1 
ATOM   32982 C  CA  . LEU X  1 57  ? 140.179 163.558 103.334 1.00 4.13  ? 56  LEU X CA  1 
ATOM   32983 C  C   . LEU X  1 57  ? 141.264 163.560 104.406 1.00 0.00  ? 56  LEU X C   1 
ATOM   32984 O  O   . LEU X  1 57  ? 141.539 164.596 105.028 1.00 9.28  ? 56  LEU X O   1 
ATOM   32985 C  CB  . LEU X  1 57  ? 138.874 162.989 103.890 1.00 5.12  ? 56  LEU X CB  1 
ATOM   32986 C  CG  . LEU X  1 57  ? 138.229 163.745 105.052 1.00 10.54 ? 56  LEU X CG  1 
ATOM   32987 C  CD1 . LEU X  1 57  ? 137.857 165.156 104.628 1.00 4.25  ? 56  LEU X CD1 1 
ATOM   32988 C  CD2 . LEU X  1 57  ? 137.011 162.992 105.564 1.00 8.01  ? 56  LEU X CD2 1 
ATOM   32989 N  N   . HIS X  1 58  ? 141.891 162.403 104.635 1.00 4.38  ? 57  HIS X N   1 
ATOM   32990 C  CA  . HIS X  1 58  ? 143.000 162.335 105.581 1.00 9.61  ? 57  HIS X CA  1 
ATOM   32991 C  C   . HIS X  1 58  ? 144.153 163.225 105.132 1.00 0.50  ? 57  HIS X C   1 
ATOM   32992 O  O   . HIS X  1 58  ? 144.773 163.919 105.947 1.00 10.57 ? 57  HIS X O   1 
ATOM   32993 C  CB  . HIS X  1 58  ? 143.462 160.886 105.741 1.00 8.31  ? 57  HIS X CB  1 
ATOM   32994 C  CG  . HIS X  1 58  ? 144.670 160.730 106.611 1.00 10.29 ? 57  HIS X CG  1 
ATOM   32995 N  ND1 . HIS X  1 58  ? 145.948 160.644 106.104 1.00 13.30 ? 57  HIS X ND1 1 
ATOM   32996 C  CD2 . HIS X  1 58  ? 144.793 160.647 107.957 1.00 15.15 ? 57  HIS X CD2 1 
ATOM   32997 C  CE1 . HIS X  1 58  ? 146.807 160.513 107.099 1.00 14.61 ? 57  HIS X CE1 1 
ATOM   32998 N  NE2 . HIS X  1 58  ? 146.131 160.512 108.234 1.00 14.51 ? 57  HIS X NE2 1 
ATOM   32999 N  N   . GLN X  1 59  ? 144.453 163.218 103.830 1.00 3.22  ? 58  GLN X N   1 
ATOM   33000 C  CA  . GLN X  1 59  ? 145.492 164.103 103.306 1.00 1.11  ? 58  GLN X CA  1 
ATOM   33001 C  C   . GLN X  1 59  ? 145.145 165.569 103.544 1.00 6.06  ? 58  GLN X C   1 
ATOM   33002 O  O   . GLN X  1 59  ? 146.017 166.373 103.900 1.00 10.05 ? 58  GLN X O   1 
ATOM   33003 C  CB  . GLN X  1 59  ? 145.711 163.846 101.814 1.00 3.80  ? 58  GLN X CB  1 
ATOM   33004 C  CG  . GLN X  1 59  ? 146.120 162.423 101.457 1.00 4.30  ? 58  GLN X CG  1 
ATOM   33005 C  CD  . GLN X  1 59  ? 147.043 161.795 102.483 1.00 10.34 ? 58  GLN X CD  1 
ATOM   33006 O  OE1 . GLN X  1 59  ? 148.109 162.329 102.787 1.00 19.01 ? 58  GLN X OE1 1 
ATOM   33007 N  NE2 . GLN X  1 59  ? 146.637 160.651 103.021 1.00 17.35 ? 58  GLN X NE2 1 
ATOM   33008 N  N   . SER X  1 60  ? 143.879 165.938 103.338 1.00 3.55  ? 59  SER X N   1 
ATOM   33009 C  CA  . SER X  1 60  ? 143.450 167.312 103.587 1.00 6.45  ? 59  SER X CA  1 
ATOM   33010 C  C   . SER X  1 60  ? 143.668 167.696 105.046 1.00 2.16  ? 59  SER X C   1 
ATOM   33011 O  O   . SER X  1 60  ? 144.168 168.789 105.350 1.00 12.12 ? 59  SER X O   1 
ATOM   33012 C  CB  . SER X  1 60  ? 141.979 167.477 103.201 1.00 1.99  ? 59  SER X CB  1 
ATOM   33013 O  OG  . SER X  1 60  ? 141.574 168.831 103.283 1.00 14.26 ? 59  SER X OG  1 
ATOM   33014 N  N   . HIS X  1 61  ? 143.303 166.799 105.965 1.00 2.34  ? 60  HIS X N   1 
ATOM   33015 C  CA  . HIS X  1 61  ? 143.509 167.075 107.385 1.00 10.96 ? 60  HIS X CA  1 
ATOM   33016 C  C   . HIS X  1 61  ? 144.992 167.232 107.711 1.00 7.58  ? 60  HIS X C   1 
ATOM   33017 O  O   . HIS X  1 61  ? 145.377 168.116 108.490 1.00 11.18 ? 60  HIS X O   1 
ATOM   33018 C  CB  . HIS X  1 61  ? 142.878 165.969 108.231 1.00 10.62 ? 60  HIS X CB  1 
ATOM   33019 C  CG  . HIS X  1 61  ? 141.383 165.927 108.149 1.00 11.95 ? 60  HIS X CG  1 
ATOM   33020 N  ND1 . HIS X  1 61  ? 140.645 164.833 108.547 1.00 18.17 ? 60  HIS X ND1 1 
ATOM   33021 C  CD2 . HIS X  1 61  ? 140.488 166.845 107.714 1.00 9.83  ? 60  HIS X CD2 1 
ATOM   33022 C  CE1 . HIS X  1 61  ? 139.360 165.080 108.362 1.00 15.20 ? 60  HIS X CE1 1 
ATOM   33023 N  NE2 . HIS X  1 61  ? 139.238 166.294 107.857 1.00 19.34 ? 60  HIS X NE2 1 
ATOM   33024 N  N   . GLU X  1 62  ? 145.842 166.386 107.120 1.00 6.54  ? 61  GLU X N   1 
ATOM   33025 C  CA  . GLU X  1 62  ? 147.282 166.516 107.341 1.00 7.46  ? 61  GLU X CA  1 
ATOM   33026 C  C   . GLU X  1 62  ? 147.808 167.855 106.835 1.00 8.80  ? 61  GLU X C   1 
ATOM   33027 O  O   . GLU X  1 62  ? 148.656 168.484 107.482 1.00 9.20  ? 61  GLU X O   1 
ATOM   33028 C  CB  . GLU X  1 62  ? 148.032 165.363 106.674 1.00 5.97  ? 61  GLU X CB  1 
ATOM   33029 C  CG  . GLU X  1 62  ? 147.627 163.986 107.163 1.00 10.19 ? 61  GLU X CG  1 
ATOM   33030 C  CD  . GLU X  1 62  ? 147.606 163.892 108.675 1.00 16.87 ? 61  GLU X CD  1 
ATOM   33031 O  OE1 . GLU X  1 62  ? 148.674 164.070 109.297 1.00 22.92 ? 61  GLU X OE1 1 
ATOM   33032 O  OE2 . GLU X  1 62  ? 146.522 163.637 109.240 1.00 24.14 ? 61  GLU X OE2 1 
ATOM   33033 N  N   . GLU X  1 63  ? 147.334 168.298 105.676 1.00 3.23  ? 62  GLU X N   1 
ATOM   33034 C  CA  . GLU X  1 63  ? 147.754 169.588 105.131 1.00 10.74 ? 62  GLU X CA  1 
ATOM   33035 C  C   . GLU X  1 63  ? 147.334 170.732 106.057 1.00 2.86  ? 62  GLU X C   1 
ATOM   33036 O  O   . GLU X  1 63  ? 148.081 171.702 106.259 1.00 9.01  ? 62  GLU X O   1 
ATOM   33037 C  CB  . GLU X  1 63  ? 147.175 169.795 103.732 1.00 7.91  ? 62  GLU X CB  1 
ATOM   33038 C  CG  . GLU X  1 63  ? 147.708 168.821 102.696 1.00 8.79  ? 62  GLU X CG  1 
ATOM   33039 C  CD  . GLU X  1 63  ? 149.221 168.810 102.636 1.00 7.75  ? 62  GLU X CD  1 
ATOM   33040 O  OE1 . GLU X  1 63  ? 149.809 169.846 102.265 1.00 13.88 ? 62  GLU X OE1 1 
ATOM   33041 O  OE2 . GLU X  1 63  ? 149.822 167.768 102.969 1.00 23.77 ? 62  GLU X OE2 1 
HETATM 33042 N  N   . MHS X  1 64  ? 146.136 170.607 106.621 1.00 5.99  ? 63  MHS X N   1 
HETATM 33043 C  CA  . MHS X  1 64  ? 145.642 171.585 107.585 1.00 9.48  ? 63  MHS X CA  1 
HETATM 33044 C  C   . MHS X  1 64  ? 146.568 171.644 108.806 1.00 9.76  ? 63  MHS X C   1 
HETATM 33045 O  O   . MHS X  1 64  ? 146.892 172.689 109.279 1.00 8.86  ? 63  MHS X O   1 
HETATM 33046 C  CB  . MHS X  1 64  ? 144.217 171.235 108.012 1.00 8.30  ? 63  MHS X CB  1 
HETATM 33047 C  CG  . MHS X  1 64  ? 143.483 172.502 108.444 1.00 14.37 ? 63  MHS X CG  1 
HETATM 33048 N  ND1 . MHS X  1 64  ? 142.988 173.420 107.645 1.00 19.03 ? 63  MHS X ND1 1 
HETATM 33049 C  CD2 . MHS X  1 64  ? 143.226 172.877 109.726 1.00 17.27 ? 63  MHS X CD2 1 
HETATM 33050 C  CE1 . MHS X  1 64  ? 142.422 174.369 108.405 1.00 16.97 ? 63  MHS X CE1 1 
HETATM 33051 N  NE2 . MHS X  1 64  ? 142.576 174.018 109.690 1.00 16.20 ? 63  MHS X NE2 1 
HETATM 33052 C  CM  . MHS X  1 64  ? 143.041 173.413 106.194 1.00 16.46 ? 63  MHS X CM  1 
ATOM   33053 N  N   . GLU X  1 65  ? 146.976 170.472 109.285 1.00 5.94  ? 64  GLU X N   1 
ATOM   33054 C  CA  . GLU X  1 65  ? 147.900 170.397 110.418 1.00 10.36 ? 64  GLU X CA  1 
ATOM   33055 C  C   . GLU X  1 65  ? 149.252 171.047 110.094 1.00 7.36  ? 64  GLU X C   1 
ATOM   33056 O  O   . GLU X  1 65  ? 149.846 171.728 110.936 1.00 13.12 ? 64  GLU X O   1 
ATOM   33057 C  CB  . GLU X  1 65  ? 148.104 168.943 110.850 1.00 11.42 ? 64  GLU X CB  1 
ATOM   33058 C  CG  . GLU X  1 65  ? 146.841 168.268 111.367 1.00 13.00 ? 64  GLU X CG  1 
ATOM   33059 C  CD  . GLU X  1 65  ? 146.991 166.766 111.504 1.00 19.05 ? 64  GLU X CD  1 
ATOM   33060 O  OE1 . GLU X  1 65  ? 148.111 166.257 111.293 1.00 23.32 ? 64  GLU X OE1 1 
ATOM   33061 O  OE2 . GLU X  1 65  ? 145.987 166.094 111.821 1.00 25.04 ? 64  GLU X OE2 1 
ATOM   33062 N  N   . HIS X  1 66  ? 149.731 170.825 108.868 1.00 6.06  ? 65  HIS X N   1 
ATOM   33063 C  CA  . HIS X  1 66  ? 150.973 171.462 108.429 1.00 7.26  ? 65  HIS X CA  1 
ATOM   33064 C  C   . HIS X  1 66  ? 150.846 172.983 108.459 1.00 2.86  ? 65  HIS X C   1 
ATOM   33065 O  O   . HIS X  1 66  ? 151.741 173.691 108.947 1.00 9.42  ? 65  HIS X O   1 
ATOM   33066 C  CB  . HIS X  1 66  ? 151.342 170.982 107.024 1.00 8.78  ? 65  HIS X CB  1 
ATOM   33067 C  CG  . HIS X  1 66  ? 151.599 169.509 106.935 1.00 12.51 ? 65  HIS X CG  1 
ATOM   33068 N  ND1 . HIS X  1 66  ? 151.745 168.852 105.733 1.00 14.55 ? 65  HIS X ND1 1 
ATOM   33069 C  CD2 . HIS X  1 66  ? 151.741 168.568 107.898 1.00 9.72  ? 65  HIS X CD2 1 
ATOM   33070 C  CE1 . HIS X  1 66  ? 151.962 167.568 105.958 1.00 11.94 ? 65  HIS X CE1 1 
ATOM   33071 N  NE2 . HIS X  1 66  ? 151.964 167.370 107.264 1.00 13.34 ? 65  HIS X NE2 1 
ATOM   33072 N  N   . ALA X  1 67  ? 149.735 173.499 107.940 1.00 8.88  ? 66  ALA X N   1 
ATOM   33073 C  CA  . ALA X  1 67  ? 149.468 174.937 107.963 1.00 7.93  ? 66  ALA X CA  1 
ATOM   33074 C  C   . ALA X  1 67  ? 149.427 175.466 109.399 1.00 6.31  ? 66  ALA X C   1 
ATOM   33075 O  O   . ALA X  1 67  ? 149.950 176.549 109.692 1.00 11.86 ? 66  ALA X O   1 
ATOM   33076 C  CB  . ALA X  1 67  ? 148.162 175.244 107.248 1.00 3.82  ? 66  ALA X CB  1 
HETATM 33077 N  N   . MHS X  1 68  ? 148.804 174.692 110.284 1.00 6.01  ? 67  MHS X N   1 
HETATM 33078 C  CA  . MHS X  1 68  ? 148.720 175.048 111.696 1.00 10.53 ? 67  MHS X CA  1 
HETATM 33079 C  C   . MHS X  1 68  ? 150.111 175.174 112.323 1.00 6.37  ? 67  MHS X C   1 
HETATM 33080 O  O   . MHS X  1 68  ? 150.381 176.104 113.016 1.00 6.67  ? 67  MHS X O   1 
HETATM 33081 C  CB  . MHS X  1 68  ? 147.908 174.000 112.458 1.00 7.80  ? 67  MHS X CB  1 
HETATM 33082 C  CG  . MHS X  1 68  ? 146.417 174.285 112.304 1.00 12.10 ? 67  MHS X CG  1 
HETATM 33083 N  ND1 . MHS X  1 68  ? 145.458 173.789 113.051 1.00 17.42 ? 67  MHS X ND1 1 
HETATM 33084 C  CD2 . MHS X  1 68  ? 145.848 175.090 111.367 1.00 9.98  ? 67  MHS X CD2 1 
HETATM 33085 C  CE1 . MHS X  1 68  ? 144.291 174.272 112.602 1.00 13.02 ? 67  MHS X CE1 1 
HETATM 33086 N  NE2 . MHS X  1 68  ? 144.549 175.076 111.561 1.00 20.11 ? 67  MHS X NE2 1 
HETATM 33087 C  CM  . MHS X  1 68  ? 145.634 172.880 114.168 1.00 16.43 ? 67  MHS X CM  1 
ATOM   33088 N  N   . LYS X  1 69  ? 150.971 174.197 112.048 1.00 9.27  ? 68  LYS X N   1 
ATOM   33089 C  CA  . LYS X  1 69  ? 152.338 174.212 112.569 1.00 7.77  ? 68  LYS X CA  1 
ATOM   33090 C  C   . LYS X  1 69  ? 153.119 175.419 112.051 1.00 5.45  ? 68  LYS X C   1 
ATOM   33091 O  O   . LYS X  1 69  ? 153.881 176.049 112.795 1.00 5.06  ? 68  LYS X O   1 
ATOM   33092 C  CB  . LYS X  1 69  ? 153.074 172.921 112.207 1.00 7.28  ? 68  LYS X CB  1 
ATOM   33093 C  CG  . LYS X  1 69  ? 152.599 171.696 112.966 1.00 11.59 ? 68  LYS X CG  1 
ATOM   33094 C  CD  . LYS X  1 69  ? 153.430 170.475 112.606 1.00 15.37 ? 68  LYS X CD  1 
ATOM   33095 C  CE  . LYS X  1 69  ? 152.923 169.227 113.309 1.00 17.30 ? 68  LYS X CE  1 
ATOM   33096 N  NZ  . LYS X  1 69  ? 153.708 168.021 112.927 1.00 20.32 ? 68  LYS X NZ  1 
ATOM   33097 N  N   . LEU X  1 70  ? 152.925 175.740 110.769 1.00 0.00  ? 69  LEU X N   1 
ATOM   33098 C  CA  . LEU X  1 70  ? 153.594 176.912 110.207 1.00 3.89  ? 69  LEU X CA  1 
ATOM   33099 C  C   . LEU X  1 70  ? 153.128 178.200 110.881 1.00 9.13  ? 69  LEU X C   1 
ATOM   33100 O  O   . LEU X  1 70  ? 153.943 179.077 111.191 1.00 7.96  ? 69  LEU X O   1 
ATOM   33101 C  CB  . LEU X  1 70  ? 153.363 176.984 108.700 1.00 5.39  ? 69  LEU X CB  1 
ATOM   33102 C  CG  . LEU X  1 70  ? 154.190 176.036 107.835 1.00 7.38  ? 69  LEU X CG  1 
ATOM   33103 C  CD1 . LEU X  1 70  ? 153.577 175.921 106.455 1.00 9.12  ? 69  LEU X CD1 1 
ATOM   33104 C  CD2 . LEU X  1 70  ? 155.628 176.522 107.749 1.00 3.27  ? 69  LEU X CD2 1 
ATOM   33105 N  N   . MET X  1 71  ? 151.820 178.337 111.109 1.00 5.22  ? 70  MET X N   1 
ATOM   33106 C  CA  . MET X  1 71  ? 151.320 179.523 111.803 1.00 9.82  ? 70  MET X CA  1 
ATOM   33107 C  C   . MET X  1 71  ? 151.850 179.583 113.232 1.00 1.11  ? 70  MET X C   1 
ATOM   33108 O  O   . MET X  1 71  ? 152.187 180.664 113.741 1.00 5.82  ? 70  MET X O   1 
ATOM   33109 C  CB  . MET X  1 71  ? 149.792 179.539 111.788 1.00 2.56  ? 70  MET X CB  1 
ATOM   33110 C  CG  . MET X  1 71  ? 149.201 179.592 110.389 1.00 5.22  ? 70  MET X CG  1 
ATOM   33111 S  SD  . MET X  1 71  ? 147.402 179.484 110.351 1.00 16.25 ? 70  MET X SD  1 
ATOM   33112 C  CE  . MET X  1 71  ? 146.951 181.094 110.991 1.00 8.84  ? 70  MET X CE  1 
ATOM   33113 N  N   . LYS X  1 72  ? 151.933 178.426 113.893 1.00 3.20  ? 71  LYS X N   1 
ATOM   33114 C  CA  . LYS X  1 72  ? 152.495 178.378 115.238 1.00 7.11  ? 71  LYS X CA  1 
ATOM   33115 C  C   . LYS X  1 72  ? 153.933 178.878 115.247 1.00 4.61  ? 71  LYS X C   1 
ATOM   33116 O  O   . LYS X  1 72  ? 154.323 179.657 116.123 1.00 6.18  ? 71  LYS X O   1 
ATOM   33117 C  CB  . LYS X  1 72  ? 152.414 176.956 115.792 1.00 1.83  ? 71  LYS X CB  1 
ATOM   33118 C  CG  . LYS X  1 72  ? 153.021 176.800 117.178 1.00 13.03 ? 71  LYS X CG  1 
ATOM   33119 C  CD  . LYS X  1 72  ? 152.992 175.349 117.634 1.00 9.29  ? 71  LYS X CD  1 
ATOM   33120 C  CE  . LYS X  1 72  ? 153.598 175.194 119.021 1.00 15.50 ? 71  LYS X CE  1 
ATOM   33121 N  NZ  . LYS X  1 72  ? 153.646 173.771 119.459 1.00 17.48 ? 71  LYS X NZ  1 
ATOM   33122 N  N   . LEU X  1 73  ? 154.740 178.445 114.274 1.00 2.14  ? 72  LEU X N   1 
ATOM   33123 C  CA  . LEU X  1 73  ? 156.105 178.960 114.184 1.00 4.54  ? 72  LEU X CA  1 
ATOM   33124 C  C   . LEU X  1 73  ? 156.114 180.458 113.928 1.00 0.00  ? 72  LEU X C   1 
ATOM   33125 O  O   . LEU X  1 73  ? 156.914 181.192 114.519 1.00 5.99  ? 72  LEU X O   1 
ATOM   33126 C  CB  . LEU X  1 73  ? 156.905 178.231 113.101 1.00 7.98  ? 72  LEU X CB  1 
ATOM   33127 C  CG  . LEU X  1 73  ? 158.396 178.617 113.083 1.00 8.23  ? 72  LEU X CG  1 
ATOM   33128 C  CD1 . LEU X  1 73  ? 159.226 177.519 112.545 1.00 14.12 ? 72  LEU X CD1 1 
ATOM   33129 C  CD2 . LEU X  1 73  ? 158.651 179.834 112.198 1.00 10.30 ? 72  LEU X CD2 1 
ATOM   33130 N  N   . GLN X  1 74  ? 155.248 180.928 113.029 1.00 1.76  ? 73  GLN X N   1 
ATOM   33131 C  CA  . GLN X  1 74  ? 155.215 182.353 112.724 1.00 3.37  ? 73  GLN X CA  1 
ATOM   33132 C  C   . GLN X  1 74  ? 154.993 183.163 113.994 1.00 5.40  ? 73  GLN X C   1 
ATOM   33133 O  O   . GLN X  1 74  ? 155.643 184.191 114.213 1.00 9.19  ? 73  GLN X O   1 
ATOM   33134 C  CB  . GLN X  1 74  ? 154.127 182.648 111.691 1.00 3.47  ? 73  GLN X CB  1 
ATOM   33135 C  CG  . GLN X  1 74  ? 154.165 184.064 111.136 1.00 9.31  ? 73  GLN X CG  1 
ATOM   33136 C  CD  . GLN X  1 74  ? 155.315 184.282 110.170 1.00 7.21  ? 73  GLN X CD  1 
ATOM   33137 O  OE1 . GLN X  1 74  ? 156.471 184.380 110.576 1.00 16.45 ? 73  GLN X OE1 1 
ATOM   33138 N  NE2 . GLN X  1 74  ? 154.999 184.358 108.884 1.00 7.72  ? 73  GLN X NE2 1 
ATOM   33139 N  N   . ASN X  1 75  ? 154.088 182.696 114.854 1.00 0.00  ? 74  ASN X N   1 
ATOM   33140 C  CA  . ASN X  1 75  ? 153.883 183.369 116.136 1.00 5.17  ? 74  ASN X CA  1 
ATOM   33141 C  C   . ASN X  1 75  ? 155.091 183.200 117.058 1.00 3.62  ? 74  ASN X C   1 
ATOM   33142 O  O   . ASN X  1 75  ? 155.481 184.138 117.762 1.00 2.13  ? 74  ASN X O   1 
ATOM   33143 C  CB  . ASN X  1 75  ? 152.610 182.851 116.800 1.00 3.76  ? 74  ASN X CB  1 
ATOM   33144 C  CG  . ASN X  1 75  ? 151.367 183.542 116.282 1.00 3.43  ? 74  ASN X CG  1 
ATOM   33145 O  OD1 . ASN X  1 75  ? 151.451 184.500 115.515 1.00 10.36 ? 74  ASN X OD1 1 
ATOM   33146 N  ND2 . ASN X  1 75  ? 150.205 183.051 116.686 1.00 7.43  ? 74  ASN X ND2 1 
ATOM   33147 N  N   . GLN X  1 76  ? 155.694 182.007 117.068 1.00 0.00  ? 75  GLN X N   1 
ATOM   33148 C  CA  . GLN X  1 76  ? 156.807 181.738 117.979 1.00 4.74  ? 75  GLN X CA  1 
ATOM   33149 C  C   . GLN X  1 76  ? 157.996 182.648 117.703 1.00 0.72  ? 75  GLN X C   1 
ATOM   33150 O  O   . GLN X  1 76  ? 158.651 183.126 118.637 1.00 8.24  ? 75  GLN X O   1 
ATOM   33151 C  CB  . GLN X  1 76  ? 157.241 180.275 117.876 1.00 0.00  ? 75  GLN X CB  1 
ATOM   33152 C  CG  . GLN X  1 76  ? 156.300 179.274 118.518 1.00 8.35  ? 75  GLN X CG  1 
ATOM   33153 C  CD  . GLN X  1 76  ? 156.818 177.851 118.421 1.00 10.22 ? 75  GLN X CD  1 
ATOM   33154 O  OE1 . GLN X  1 76  ? 157.065 177.340 117.329 1.00 18.58 ? 75  GLN X OE1 1 
ATOM   33155 N  NE2 . GLN X  1 76  ? 156.981 177.202 119.567 1.00 14.25 ? 75  GLN X NE2 1 
ATOM   33156 N  N   . ARG X  1 77  ? 158.296 182.893 116.433 1.00 0.00  ? 76  ARG X N   1 
ATOM   33157 C  CA  . ARG X  1 77  ? 159.473 183.656 116.048 1.00 0.00  ? 76  ARG X CA  1 
ATOM   33158 C  C   . ARG X  1 77  ? 159.234 185.159 116.041 1.00 0.52  ? 76  ARG X C   1 
ATOM   33159 O  O   . ARG X  1 77  ? 160.140 185.915 115.674 1.00 12.28 ? 76  ARG X O   1 
ATOM   33160 C  CB  . ARG X  1 77  ? 159.963 183.203 114.669 1.00 0.10  ? 76  ARG X CB  1 
ATOM   33161 C  CG  . ARG X  1 77  ? 160.539 181.795 114.651 1.00 3.22  ? 76  ARG X CG  1 
ATOM   33162 C  CD  . ARG X  1 77  ? 161.650 181.647 115.682 1.00 0.00  ? 76  ARG X CD  1 
ATOM   33163 N  NE  . ARG X  1 77  ? 162.805 182.481 115.372 1.00 0.00  ? 76  ARG X NE  1 
ATOM   33164 C  CZ  . ARG X  1 77  ? 163.688 182.224 114.415 1.00 7.89  ? 76  ARG X CZ  1 
ATOM   33165 N  NH1 . ARG X  1 77  ? 163.600 181.140 113.665 1.00 9.61  ? 76  ARG X NH1 1 
ATOM   33166 N  NH2 . ARG X  1 77  ? 164.687 183.077 114.210 1.00 1.40  ? 76  ARG X NH2 1 
ATOM   33167 N  N   . GLY X  1 78  ? 158.047 185.610 116.433 1.00 4.31  ? 77  GLY X N   1 
ATOM   33168 C  CA  . GLY X  1 78  ? 157.736 187.021 116.444 1.00 9.72  ? 77  GLY X CA  1 
ATOM   33169 C  C   . GLY X  1 78  ? 157.270 187.588 115.125 1.00 4.20  ? 77  GLY X C   1 
ATOM   33170 O  O   . GLY X  1 78  ? 157.065 188.803 115.032 1.00 14.45 ? 77  GLY X O   1 
ATOM   33171 N  N   . GLY X  1 79  ? 157.106 186.754 114.101 1.00 10.40 ? 78  GLY X N   1 
ATOM   33172 C  CA  . GLY X  1 79  ? 156.520 187.211 112.863 1.00 7.59  ? 78  GLY X CA  1 
ATOM   33173 C  C   . GLY X  1 79  ? 155.022 187.390 112.988 1.00 9.21  ? 78  GLY X C   1 
ATOM   33174 O  O   . GLY X  1 79  ? 154.395 186.993 113.969 1.00 18.46 ? 78  GLY X O   1 
ATOM   33175 N  N   . ARG X  1 80  ? 154.437 188.005 111.967 1.00 12.65 ? 79  ARG X N   1 
ATOM   33176 C  CA  . ARG X  1 80  ? 153.007 188.270 111.936 1.00 10.92 ? 79  ARG X CA  1 
ATOM   33177 C  C   . ARG X  1 80  ? 152.376 187.517 110.775 1.00 10.12 ? 79  ARG X C   1 
ATOM   33178 O  O   . ARG X  1 80  ? 152.869 187.578 109.644 1.00 18.08 ? 79  ARG X O   1 
ATOM   33179 C  CB  . ARG X  1 80  ? 152.731 189.771 111.830 1.00 11.83 ? 79  ARG X CB  1 
ATOM   33180 C  CG  . ARG X  1 80  ? 153.078 190.534 113.104 1.00 12.71 ? 79  ARG X CG  1 
ATOM   33181 C  CD  . ARG X  1 80  ? 152.396 189.909 114.317 1.00 10.35 ? 79  ARG X CD  1 
ATOM   33182 N  NE  . ARG X  1 80  ? 152.892 190.443 115.580 1.00 18.74 ? 79  ARG X NE  1 
ATOM   33183 C  CZ  . ARG X  1 80  ? 153.423 189.707 116.548 1.00 17.07 ? 79  ARG X CZ  1 
ATOM   33184 N  NH1 . ARG X  1 80  ? 153.552 188.395 116.427 1.00 18.30 ? 79  ARG X NH1 1 
ATOM   33185 N  NH2 . ARG X  1 80  ? 153.834 190.301 117.664 1.00 20.13 ? 79  ARG X NH2 1 
ATOM   33186 N  N   . ILE X  1 81  ? 151.288 186.806 111.063 1.00 11.84 ? 80  ILE X N   1 
ATOM   33187 C  CA  . ILE X  1 81  ? 150.637 185.972 110.060 1.00 7.07  ? 80  ILE X CA  1 
ATOM   33188 C  C   . ILE X  1 81  ? 149.827 186.861 109.125 1.00 11.61 ? 80  ILE X C   1 
ATOM   33189 O  O   . ILE X  1 81  ? 148.953 187.617 109.565 1.00 12.96 ? 80  ILE X O   1 
ATOM   33190 C  CB  . ILE X  1 81  ? 149.750 184.913 110.725 1.00 9.80  ? 80  ILE X CB  1 
ATOM   33191 C  CG1 . ILE X  1 81  ? 150.596 183.992 111.608 1.00 5.16  ? 80  ILE X CG1 1 
ATOM   33192 C  CG2 . ILE X  1 81  ? 148.994 184.116 109.674 1.00 9.73  ? 80  ILE X CG2 1 
ATOM   33193 C  CD1 . ILE X  1 81  ? 149.787 183.114 112.530 1.00 10.78 ? 80  ILE X CD1 1 
ATOM   33194 N  N   . PHE X  1 82  ? 150.118 186.774 107.830 1.00 5.49  ? 81  PHE X N   1 
ATOM   33195 C  CA  . PHE X  1 82  ? 149.389 187.500 106.796 1.00 10.39 ? 81  PHE X CA  1 
ATOM   33196 C  C   . PHE X  1 82  ? 148.647 186.476 105.946 1.00 12.46 ? 81  PHE X C   1 
ATOM   33197 O  O   . PHE X  1 82  ? 149.256 185.792 105.117 1.00 14.25 ? 81  PHE X O   1 
ATOM   33198 C  CB  . PHE X  1 82  ? 150.331 188.343 105.936 1.00 12.75 ? 81  PHE X CB  1 
ATOM   33199 C  CG  . PHE X  1 82  ? 150.765 189.635 106.579 1.00 18.30 ? 81  PHE X CG  1 
ATOM   33200 C  CD1 . PHE X  1 82  ? 150.853 189.759 107.956 1.00 18.85 ? 81  PHE X CD1 1 
ATOM   33201 C  CD2 . PHE X  1 82  ? 151.096 190.728 105.795 1.00 22.20 ? 81  PHE X CD2 1 
ATOM   33202 C  CE1 . PHE X  1 82  ? 151.255 190.948 108.537 1.00 17.78 ? 81  PHE X CE1 1 
ATOM   33203 C  CE2 . PHE X  1 82  ? 151.499 191.918 106.369 1.00 18.53 ? 81  PHE X CE2 1 
ATOM   33204 C  CZ  . PHE X  1 82  ? 151.579 192.027 107.743 1.00 14.86 ? 81  PHE X CZ  1 
ATOM   33205 N  N   . LEU X  1 83  ? 147.339 186.370 106.154 1.00 9.17  ? 82  LEU X N   1 
ATOM   33206 C  CA  . LEU X  1 83  ? 146.536 185.404 105.424 1.00 9.94  ? 82  LEU X CA  1 
ATOM   33207 C  C   . LEU X  1 83  ? 146.087 185.978 104.086 1.00 7.65  ? 82  LEU X C   1 
ATOM   33208 O  O   . LEU X  1 83  ? 145.820 187.175 103.954 1.00 13.11 ? 82  LEU X O   1 
ATOM   33209 C  CB  . LEU X  1 83  ? 145.318 184.985 106.248 1.00 10.11 ? 82  LEU X CB  1 
ATOM   33210 C  CG  . LEU X  1 83  ? 145.616 184.220 107.538 1.00 10.51 ? 82  LEU X CG  1 
ATOM   33211 C  CD1 . LEU X  1 83  ? 144.329 183.815 108.238 1.00 15.16 ? 82  LEU X CD1 1 
ATOM   33212 C  CD2 . LEU X  1 83  ? 146.476 183.003 107.245 1.00 8.46  ? 82  LEU X CD2 1 
ATOM   33213 N  N   . GLN X  1 84  ? 146.010 185.105 103.089 1.00 12.83 ? 83  GLN X N   1 
ATOM   33214 C  CA  . GLN X  1 84  ? 145.570 185.464 101.751 1.00 6.60  ? 83  GLN X CA  1 
ATOM   33215 C  C   . GLN X  1 84  ? 144.398 184.580 101.346 1.00 6.23  ? 83  GLN X C   1 
ATOM   33216 O  O   . GLN X  1 84  ? 144.063 183.603 102.021 1.00 6.22  ? 83  GLN X O   1 
ATOM   33217 C  CB  . GLN X  1 84  ? 146.715 185.331 100.738 1.00 8.21  ? 83  GLN X CB  1 
ATOM   33218 C  CG  . GLN X  1 84  ? 147.864 186.297 100.968 1.00 10.31 ? 83  GLN X CG  1 
ATOM   33219 C  CD  . GLN X  1 84  ? 147.420 187.746 100.939 1.00 15.62 ? 83  GLN X CD  1 
ATOM   33220 O  OE1 . GLN X  1 84  ? 146.823 188.205 99.966  1.00 22.86 ? 83  GLN X OE1 1 
ATOM   33221 N  NE2 . GLN X  1 84  ? 147.712 188.476 102.009 1.00 20.97 ? 83  GLN X NE2 1 
ATOM   33222 N  N   . ASP X  1 85  ? 143.768 184.948 100.232 1.00 10.59 ? 84  ASP X N   1 
ATOM   33223 C  CA  . ASP X  1 85  ? 142.705 184.130 99.664  1.00 10.29 ? 84  ASP X CA  1 
ATOM   33224 C  C   . ASP X  1 85  ? 143.210 182.718 99.397  1.00 0.00  ? 84  ASP X C   1 
ATOM   33225 O  O   . ASP X  1 85  ? 144.319 182.523 98.894  1.00 7.63  ? 84  ASP X O   1 
ATOM   33226 C  CB  . ASP X  1 85  ? 142.197 184.751 98.360  1.00 6.56  ? 84  ASP X CB  1 
ATOM   33227 C  CG  . ASP X  1 85  ? 141.409 186.023 98.585  1.00 14.25 ? 84  ASP X CG  1 
ATOM   33228 O  OD1 . ASP X  1 85  ? 141.140 186.364 99.755  1.00 18.07 ? 84  ASP X OD1 1 
ATOM   33229 O  OD2 . ASP X  1 85  ? 141.066 186.687 97.586  1.00 22.16 ? 84  ASP X OD2 1 
ATOM   33230 N  N   . ILE X  1 86  ? 142.393 181.731 99.746  1.00 3.01  ? 85  ILE X N   1 
ATOM   33231 C  CA  . ILE X  1 86  ? 142.680 180.341 99.414  1.00 6.11  ? 85  ILE X CA  1 
ATOM   33232 C  C   . ILE X  1 86  ? 142.018 180.055 98.072  1.00 8.77  ? 85  ILE X C   1 
ATOM   33233 O  O   . ILE X  1 86  ? 140.792 179.956 97.981  1.00 6.82  ? 85  ILE X O   1 
ATOM   33234 C  CB  . ILE X  1 86  ? 142.186 179.379 100.500 1.00 6.75  ? 85  ILE X CB  1 
ATOM   33235 C  CG1 . ILE X  1 86  ? 142.765 179.770 101.862 1.00 5.68  ? 85  ILE X CG1 1 
ATOM   33236 C  CG2 . ILE X  1 86  ? 142.556 177.947 100.144 1.00 4.58  ? 85  ILE X CG2 1 
ATOM   33237 C  CD1 . ILE X  1 86  ? 142.156 179.014 103.018 1.00 7.24  ? 85  ILE X CD1 1 
ATOM   33238 N  N   . LYS X  1 87  ? 142.834 179.928 97.029  1.00 8.28  ? 86  LYS X N   1 
ATOM   33239 C  CA  . LYS X  1 87  ? 142.311 179.763 95.682  1.00 7.57  ? 86  LYS X CA  1 
ATOM   33240 C  C   . LYS X  1 87  ? 141.574 178.436 95.544  1.00 7.69  ? 86  LYS X C   1 
ATOM   33241 O  O   . LYS X  1 87  ? 141.926 177.433 96.171  1.00 6.12  ? 86  LYS X O   1 
ATOM   33242 C  CB  . LYS X  1 87  ? 143.447 179.842 94.661  1.00 8.23  ? 86  LYS X CB  1 
ATOM   33243 C  CG  . LYS X  1 87  ? 144.185 181.171 94.655  1.00 13.40 ? 86  LYS X CG  1 
ATOM   33244 C  CD  . LYS X  1 87  ? 143.225 182.347 94.600  1.00 13.21 ? 86  LYS X CD  1 
ATOM   33245 C  CE  . LYS X  1 87  ? 142.602 182.480 93.220  1.00 17.44 ? 86  LYS X CE  1 
ATOM   33246 N  NZ  . LYS X  1 87  ? 141.642 183.614 93.146  1.00 19.92 ? 86  LYS X NZ  1 
ATOM   33247 N  N   . LYS X  1 88  ? 140.535 178.443 94.715  1.00 10.33 ? 87  LYS X N   1 
ATOM   33248 C  CA  . LYS X  1 88  ? 139.811 177.219 94.423  1.00 8.57  ? 87  LYS X CA  1 
ATOM   33249 C  C   . LYS X  1 88  ? 140.725 176.238 93.688  1.00 5.42  ? 87  LYS X C   1 
ATOM   33250 O  O   . LYS X  1 88  ? 141.640 176.651 92.968  1.00 11.26 ? 87  LYS X O   1 
ATOM   33251 C  CB  . LYS X  1 88  ? 138.573 177.516 93.581  1.00 13.10 ? 87  LYS X CB  1 
ATOM   33252 C  CG  . LYS X  1 88  ? 138.875 178.154 92.237  1.00 11.95 ? 87  LYS X CG  1 
ATOM   33253 C  CD  . LYS X  1 88  ? 137.599 178.512 91.494  1.00 13.52 ? 87  LYS X CD  1 
ATOM   33254 C  CE  . LYS X  1 88  ? 136.878 177.268 91.007  1.00 14.44 ? 87  LYS X CE  1 
ATOM   33255 N  NZ  . LYS X  1 88  ? 137.649 176.556 89.953  1.00 23.88 ? 87  LYS X NZ  1 
ATOM   33256 N  N   . PRO X  1 89  ? 140.517 174.935 93.869  1.00 12.34 ? 88  PRO X N   1 
ATOM   33257 C  CA  . PRO X  1 89  ? 141.337 173.953 93.152  1.00 12.11 ? 88  PRO X CA  1 
ATOM   33258 C  C   . PRO X  1 89  ? 141.186 174.099 91.645  1.00 14.52 ? 88  PRO X C   1 
ATOM   33259 O  O   . PRO X  1 89  ? 140.159 174.559 91.142  1.00 22.99 ? 88  PRO X O   1 
ATOM   33260 C  CB  . PRO X  1 89  ? 140.791 172.608 93.643  1.00 15.06 ? 88  PRO X CB  1 
ATOM   33261 C  CG  . PRO X  1 89  ? 140.184 172.918 94.972  1.00 11.82 ? 88  PRO X CG  1 
ATOM   33262 C  CD  . PRO X  1 89  ? 139.593 174.288 94.817  1.00 10.18 ? 88  PRO X CD  1 
ATOM   33263 N  N   . ASP X  1 90  ? 142.245 173.719 90.927  1.00 22.38 ? 89  ASP X N   1 
ATOM   33264 C  CA  . ASP X  1 90  ? 142.268 173.881 89.476  1.00 20.64 ? 89  ASP X CA  1 
ATOM   33265 C  C   . ASP X  1 90  ? 141.141 173.102 88.807  1.00 22.16 ? 89  ASP X C   1 
ATOM   33266 O  O   . ASP X  1 90  ? 140.523 173.580 87.849  1.00 26.80 ? 89  ASP X O   1 
ATOM   33267 C  CB  . ASP X  1 90  ? 143.625 173.442 88.924  1.00 19.67 ? 89  ASP X CB  1 
ATOM   33268 C  CG  . ASP X  1 90  ? 144.745 174.381 89.321  1.00 21.91 ? 89  ASP X CG  1 
ATOM   33269 O  OD1 . ASP X  1 90  ? 144.455 175.421 89.948  1.00 22.69 ? 89  ASP X OD1 1 
ATOM   33270 O  OD2 . ASP X  1 90  ? 145.915 174.081 89.002  1.00 27.52 ? 89  ASP X OD2 1 
ATOM   33271 N  N   . CYS X  1 91  ? 140.864 171.896 89.294  1.00 22.94 ? 90  CYS X N   1 
ATOM   33272 C  CA  . CYS X  1 91  ? 139.877 171.015 88.688  1.00 23.66 ? 90  CYS X CA  1 
ATOM   33273 C  C   . CYS X  1 91  ? 138.761 170.699 89.675  1.00 21.99 ? 90  CYS X C   1 
ATOM   33274 O  O   . CYS X  1 91  ? 138.995 170.599 90.884  1.00 26.85 ? 90  CYS X O   1 
ATOM   33275 C  CB  . CYS X  1 91  ? 140.529 169.713 88.213  1.00 20.61 ? 90  CYS X CB  1 
ATOM   33276 S  SG  . CYS X  1 91  ? 141.600 169.899 86.768  1.00 39.12 ? 90  CYS X SG  1 
ATOM   33277 N  N   . ASP X  1 92  ? 137.545 170.553 89.150  1.00 22.18 ? 91  ASP X N   1 
ATOM   33278 C  CA  . ASP X  1 92  ? 136.410 170.066 89.924  1.00 20.09 ? 91  ASP X CA  1 
ATOM   33279 C  C   . ASP X  1 92  ? 136.120 168.593 89.681  1.00 25.34 ? 91  ASP X C   1 
ATOM   33280 O  O   . ASP X  1 92  ? 135.587 167.922 90.570  1.00 24.10 ? 91  ASP X O   1 
ATOM   33281 C  CB  . ASP X  1 92  ? 135.152 170.882 89.603  1.00 20.50 ? 91  ASP X CB  1 
ATOM   33282 C  CG  . ASP X  1 92  ? 135.395 172.377 89.656  1.00 23.82 ? 91  ASP X CG  1 
ATOM   33283 O  OD1 . ASP X  1 92  ? 135.816 172.876 90.721  1.00 28.74 ? 91  ASP X OD1 1 
ATOM   33284 O  OD2 . ASP X  1 92  ? 135.162 173.054 88.633  1.00 25.89 ? 91  ASP X OD2 1 
ATOM   33285 N  N   . ASP X  1 93  ? 136.450 168.082 88.497  1.00 22.16 ? 92  ASP X N   1 
ATOM   33286 C  CA  . ASP X  1 93  ? 136.317 166.669 88.166  1.00 16.80 ? 92  ASP X CA  1 
ATOM   33287 C  C   . ASP X  1 93  ? 137.711 166.107 87.930  1.00 22.18 ? 92  ASP X C   1 
ATOM   33288 O  O   . ASP X  1 93  ? 138.459 166.629 87.097  1.00 24.99 ? 92  ASP X O   1 
ATOM   33289 C  CB  . ASP X  1 93  ? 135.438 166.473 86.929  1.00 18.42 ? 92  ASP X CB  1 
ATOM   33290 C  CG  . ASP X  1 93  ? 135.003 165.031 86.742  1.00 19.74 ? 92  ASP X CG  1 
ATOM   33291 O  OD1 . ASP X  1 93  ? 135.880 164.157 86.572  1.00 26.86 ? 92  ASP X OD1 1 
ATOM   33292 O  OD2 . ASP X  1 93  ? 133.782 164.771 86.766  1.00 24.35 ? 92  ASP X OD2 1 
ATOM   33293 N  N   . TRP X  1 94  ? 138.058 165.049 88.658  1.00 19.06 ? 93  TRP X N   1 
ATOM   33294 C  CA  . TRP X  1 94  ? 139.400 164.489 88.605  1.00 18.43 ? 93  TRP X CA  1 
ATOM   33295 C  C   . TRP X  1 94  ? 139.489 163.240 87.735  1.00 13.84 ? 93  TRP X C   1 
ATOM   33296 O  O   . TRP X  1 94  ? 140.572 162.666 87.612  1.00 25.42 ? 93  TRP X O   1 
ATOM   33297 C  CB  . TRP X  1 94  ? 139.880 164.186 90.024  1.00 18.60 ? 93  TRP X CB  1 
ATOM   33298 C  CG  . TRP X  1 94  ? 139.868 165.404 90.899  1.00 11.87 ? 93  TRP X CG  1 
ATOM   33299 C  CD1 . TRP X  1 94  ? 138.852 165.812 91.715  1.00 13.75 ? 93  TRP X CD1 1 
ATOM   33300 C  CD2 . TRP X  1 94  ? 140.897 166.392 91.017  1.00 15.51 ? 93  TRP X CD2 1 
ATOM   33301 N  NE1 . TRP X  1 94  ? 139.193 166.981 92.349  1.00 15.33 ? 93  TRP X NE1 1 
ATOM   33302 C  CE2 . TRP X  1 94  ? 140.443 167.360 91.936  1.00 15.75 ? 93  TRP X CE2 1 
ATOM   33303 C  CE3 . TRP X  1 94  ? 142.161 166.548 90.442  1.00 14.73 ? 93  TRP X CE3 1 
ATOM   33304 C  CZ2 . TRP X  1 94  ? 141.209 168.467 92.293  1.00 15.77 ? 93  TRP X CZ2 1 
ATOM   33305 C  CZ3 . TRP X  1 94  ? 142.919 167.649 90.796  1.00 20.52 ? 93  TRP X CZ3 1 
ATOM   33306 C  CH2 . TRP X  1 94  ? 142.442 168.593 91.714  1.00 17.05 ? 93  TRP X CH2 1 
ATOM   33307 N  N   . GLU X  1 95  ? 138.369 162.804 87.159  1.00 15.42 ? 94  GLU X N   1 
ATOM   33308 C  CA  . GLU X  1 95  ? 138.282 161.872 86.037  1.00 10.92 ? 94  GLU X CA  1 
ATOM   33309 C  C   . GLU X  1 95  ? 138.615 160.419 86.361  1.00 19.99 ? 94  GLU X C   1 
ATOM   33310 O  O   . GLU X  1 95  ? 138.249 159.530 85.586  1.00 20.53 ? 94  GLU X O   1 
ATOM   33311 C  CB  . GLU X  1 95  ? 139.215 162.323 84.911  1.00 18.81 ? 94  GLU X CB  1 
ATOM   33312 C  CG  . GLU X  1 95  ? 139.049 163.755 84.433  1.00 20.48 ? 94  GLU X CG  1 
ATOM   33313 C  CD  . GLU X  1 95  ? 140.272 164.240 83.677  1.00 19.93 ? 94  GLU X CD  1 
ATOM   33314 O  OE1 . GLU X  1 95  ? 141.178 163.417 83.428  1.00 24.89 ? 94  GLU X OE1 1 
ATOM   33315 O  OE2 . GLU X  1 95  ? 140.329 165.440 83.334  1.00 27.18 ? 94  GLU X OE2 1 
ATOM   33316 N  N   . SER X  1 96  ? 139.252 160.153 87.503  1.00 15.77 ? 95  SER X N   1 
ATOM   33317 C  CA  . SER X  1 96  ? 139.581 158.790 87.911  1.00 9.22  ? 95  SER X CA  1 
ATOM   33318 C  C   . SER X  1 96  ? 140.343 158.820 89.228  1.00 5.26  ? 95  SER X C   1 
ATOM   33319 O  O   . SER X  1 96  ? 140.801 159.869 89.686  1.00 16.51 ? 95  SER X O   1 
ATOM   33320 C  CB  . SER X  1 96  ? 140.411 158.041 86.854  1.00 11.74 ? 95  SER X CB  1 
ATOM   33321 O  OG  . SER X  1 96  ? 141.692 158.624 86.690  1.00 19.26 ? 95  SER X OG  1 
ATOM   33322 N  N   . GLY X  1 97  ? 140.482 157.638 89.832  1.00 5.89  ? 96  GLY X N   1 
ATOM   33323 C  CA  . GLY X  1 97  ? 141.396 157.497 90.954  1.00 2.50  ? 96  GLY X CA  1 
ATOM   33324 C  C   . GLY X  1 97  ? 142.844 157.705 90.553  1.00 9.86  ? 96  GLY X C   1 
ATOM   33325 O  O   . GLY X  1 97  ? 143.611 158.351 91.271  1.00 12.16 ? 96  GLY X O   1 
ATOM   33326 N  N   . LEU X  1 98  ? 143.239 157.153 89.403  1.00 4.38  ? 97  LEU X N   1 
ATOM   33327 C  CA  . LEU X  1 98  ? 144.620 157.282 88.944  1.00 11.27 ? 97  LEU X CA  1 
ATOM   33328 C  C   . LEU X  1 98  ? 144.971 158.735 88.640  1.00 5.13  ? 97  LEU X C   1 
ATOM   33329 O  O   . LEU X  1 98  ? 146.051 159.215 89.005  1.00 14.25 ? 97  LEU X O   1 
ATOM   33330 C  CB  . LEU X  1 98  ? 144.846 156.407 87.711  1.00 5.66  ? 97  LEU X CB  1 
ATOM   33331 C  CG  . LEU X  1 98  ? 146.199 156.554 87.010  1.00 10.88 ? 97  LEU X CG  1 
ATOM   33332 C  CD1 . LEU X  1 98  ? 147.344 156.324 87.989  1.00 6.57  ? 97  LEU X CD1 1 
ATOM   33333 C  CD2 . LEU X  1 98  ? 146.301 155.607 85.825  1.00 11.89 ? 97  LEU X CD2 1 
ATOM   33334 N  N   . ASN X  1 99  ? 144.074 159.449 87.955  1.00 6.43  ? 98  ASN X N   1 
ATOM   33335 C  CA  . ASN X  1 99  ? 144.331 160.853 87.653  1.00 12.48 ? 98  ASN X CA  1 
ATOM   33336 C  C   . ASN X  1 99  ? 144.408 161.684 88.927  1.00 3.36  ? 98  ASN X C   1 
ATOM   33337 O  O   . ASN X  1 99  ? 145.245 162.586 89.039  1.00 12.86 ? 98  ASN X O   1 
ATOM   33338 C  CB  . ASN X  1 99  ? 143.256 161.400 86.715  1.00 9.54  ? 98  ASN X CB  1 
ATOM   33339 C  CG  . ASN X  1 99  ? 143.553 162.812 86.251  1.00 17.64 ? 98  ASN X CG  1 
ATOM   33340 O  OD1 . ASN X  1 99  ? 144.495 163.044 85.494  1.00 23.36 ? 98  ASN X OD1 1 
ATOM   33341 N  ND2 . ASN X  1 99  ? 142.749 163.765 86.705  1.00 16.89 ? 98  ASN X ND2 1 
ATOM   33342 N  N   . ALA X  1 100 ? 143.538 161.397 89.897  1.00 5.04  ? 99  ALA X N   1 
ATOM   33343 C  CA  . ALA X  1 100 ? 143.597 162.097 91.175  1.00 8.28  ? 99  ALA X CA  1 
ATOM   33344 C  C   . ALA X  1 100 ? 144.916 161.827 91.886  1.00 4.93  ? 99  ALA X C   1 
ATOM   33345 O  O   . ALA X  1 100 ? 145.512 162.734 92.476  1.00 10.97 ? 99  ALA X O   1 
ATOM   33346 C  CB  . ALA X  1 100 ? 142.420 161.688 92.055  1.00 11.87 ? 99  ALA X CB  1 
ATOM   33347 N  N   . MET X  1 101 ? 145.382 160.576 91.853  1.00 4.83  ? 100 MET X N   1 
ATOM   33348 C  CA  . MET X  1 101 ? 146.665 160.248 92.468  1.00 8.55  ? 100 MET X CA  1 
ATOM   33349 C  C   . MET X  1 101 ? 147.810 160.977 91.776  1.00 6.18  ? 100 MET X C   1 
ATOM   33350 O  O   . MET X  1 101 ? 148.733 161.466 92.438  1.00 8.59  ? 100 MET X O   1 
ATOM   33351 C  CB  . MET X  1 101 ? 146.891 158.736 92.437  1.00 1.92  ? 100 MET X CB  1 
ATOM   33352 C  CG  . MET X  1 101 ? 146.066 157.962 93.454  1.00 4.76  ? 100 MET X CG  1 
ATOM   33353 S  SD  . MET X  1 101 ? 146.483 158.382 95.158  1.00 17.14 ? 100 MET X SD  1 
ATOM   33354 C  CE  . MET X  1 101 ? 145.377 157.298 96.058  1.00 5.72  ? 100 MET X CE  1 
ATOM   33355 N  N   . GLU X  1 102 ? 147.773 161.053 90.445  1.00 1.36  ? 101 GLU X N   1 
ATOM   33356 C  CA  . GLU X  1 102 ? 148.809 161.779 89.713  1.00 5.51  ? 101 GLU X CA  1 
ATOM   33357 C  C   . GLU X  1 102 ? 148.799 163.262 90.073  1.00 1.05  ? 101 GLU X C   1 
ATOM   33358 O  O   . GLU X  1 102 ? 149.856 163.876 90.271  1.00 10.73 ? 101 GLU X O   1 
ATOM   33359 C  CB  . GLU X  1 102 ? 148.623 161.586 88.208  1.00 5.27  ? 101 GLU X CB  1 
ATOM   33360 C  CG  . GLU X  1 102 ? 149.001 160.199 87.710  1.00 9.07  ? 101 GLU X CG  1 
ATOM   33361 C  CD  . GLU X  1 102 ? 148.655 159.988 86.248  1.00 13.27 ? 101 GLU X CD  1 
ATOM   33362 O  OE1 . GLU X  1 102 ? 148.028 160.885 85.646  1.00 22.85 ? 101 GLU X OE1 1 
ATOM   33363 O  OE2 . GLU X  1 102 ? 149.013 158.925 85.698  1.00 22.32 ? 101 GLU X OE2 1 
ATOM   33364 N  N   . CYS X  1 103 ? 147.606 163.856 90.159  1.00 9.07  ? 102 CYS X N   1 
ATOM   33365 C  CA  . CYS X  1 103 ? 147.503 165.259 90.550  1.00 9.42  ? 102 CYS X CA  1 
ATOM   33366 C  C   . CYS X  1 103 ? 148.013 165.473 91.970  1.00 5.09  ? 102 CYS X C   1 
ATOM   33367 O  O   . CYS X  1 103 ? 148.675 166.478 92.255  1.00 10.12 ? 102 CYS X O   1 
ATOM   33368 C  CB  . CYS X  1 103 ? 146.057 165.737 90.417  1.00 10.20 ? 102 CYS X CB  1 
ATOM   33369 S  SG  . CYS X  1 103 ? 145.430 165.762 88.721  1.00 33.06 ? 102 CYS X SG  1 
ATOM   33370 N  N   . ALA X  1 104 ? 147.706 164.543 92.876  1.00 0.00  ? 103 ALA X N   1 
ATOM   33371 C  CA  . ALA X  1 104 ? 148.216 164.633 94.240  1.00 3.88  ? 103 ALA X CA  1 
ATOM   33372 C  C   . ALA X  1 104 ? 149.736 164.548 94.267  1.00 3.10  ? 103 ALA X C   1 
ATOM   33373 O  O   . ALA X  1 104 ? 150.392 165.264 95.030  1.00 4.66  ? 103 ALA X O   1 
ATOM   33374 C  CB  . ALA X  1 104 ? 147.600 163.532 95.102  1.00 5.16  ? 103 ALA X CB  1 
ATOM   33375 N  N   . LEU X  1 105 ? 150.313 163.667 93.447  1.00 5.37  ? 104 LEU X N   1 
ATOM   33376 C  CA  . LEU X  1 105 ? 151.766 163.568 93.361  1.00 7.14  ? 104 LEU X CA  1 
ATOM   33377 C  C   . LEU X  1 105 ? 152.373 164.877 92.872  1.00 6.18  ? 104 LEU X C   1 
ATOM   33378 O  O   . LEU X  1 105 ? 153.371 165.360 93.422  1.00 8.00  ? 104 LEU X O   1 
ATOM   33379 C  CB  . LEU X  1 105 ? 152.155 162.413 92.437  1.00 3.73  ? 104 LEU X CB  1 
ATOM   33380 C  CG  . LEU X  1 105 ? 153.646 162.240 92.141  1.00 4.67  ? 104 LEU X CG  1 
ATOM   33381 C  CD1 . LEU X  1 105 ? 154.441 162.116 93.430  1.00 4.62  ? 104 LEU X CD1 1 
ATOM   33382 C  CD2 . LEU X  1 105 ? 153.875 161.033 91.243  1.00 10.31 ? 104 LEU X CD2 1 
ATOM   33383 N  N   . HIS X  1 106 ? 151.776 165.467 91.834  1.00 4.97  ? 105 HIS X N   1 
ATOM   33384 C  CA  . HIS X  1 106 ? 152.266 166.744 91.321  1.00 9.50  ? 105 HIS X CA  1 
ATOM   33385 C  C   . HIS X  1 106 ? 152.171 167.837 92.381  1.00 8.28  ? 105 HIS X C   1 
ATOM   33386 O  O   . HIS X  1 106 ? 153.104 168.635 92.552  1.00 12.89 ? 105 HIS X O   1 
ATOM   33387 C  CB  . HIS X  1 106 ? 151.481 167.134 90.068  1.00 9.34  ? 105 HIS X CB  1 
ATOM   33388 C  CG  . HIS X  1 106 ? 151.795 168.507 89.556  1.00 12.06 ? 105 HIS X CG  1 
ATOM   33389 N  ND1 . HIS X  1 106 ? 152.770 168.743 88.612  1.00 17.43 ? 105 HIS X ND1 1 
ATOM   33390 C  CD2 . HIS X  1 106 ? 151.256 169.712 89.849  1.00 12.55 ? 105 HIS X CD2 1 
ATOM   33391 C  CE1 . HIS X  1 106 ? 152.822 170.037 88.350  1.00 17.64 ? 105 HIS X CE1 1 
ATOM   33392 N  NE2 . HIS X  1 106 ? 151.914 170.648 89.087  1.00 18.17 ? 105 HIS X NE2 1 
ATOM   33393 N  N   . LEU X  1 107 ? 151.053 167.883 93.107  1.00 8.30  ? 106 LEU X N   1 
ATOM   33394 C  CA  . LEU X  1 107 ? 150.878 168.878 94.161  1.00 7.96  ? 106 LEU X CA  1 
ATOM   33395 C  C   . LEU X  1 107 ? 151.912 168.700 95.267  1.00 2.87  ? 106 LEU X C   1 
ATOM   33396 O  O   . LEU X  1 107 ? 152.489 169.677 95.759  1.00 8.36  ? 106 LEU X O   1 
ATOM   33397 C  CB  . LEU X  1 107 ? 149.460 168.786 94.726  1.00 4.10  ? 106 LEU X CB  1 
ATOM   33398 C  CG  . LEU X  1 107 ? 149.154 169.611 95.976  1.00 10.10 ? 106 LEU X CG  1 
ATOM   33399 C  CD1 . LEU X  1 107 ? 149.295 171.095 95.684  1.00 8.91  ? 106 LEU X CD1 1 
ATOM   33400 C  CD2 . LEU X  1 107 ? 147.761 169.288 96.496  1.00 12.47 ? 106 LEU X CD2 1 
ATOM   33401 N  N   . GLU X  1 108 ? 152.147 167.453 95.683  1.00 4.07  ? 107 GLU X N   1 
ATOM   33402 C  CA  . GLU X  1 108 ? 153.126 167.196 96.734  1.00 6.66  ? 107 GLU X CA  1 
ATOM   33403 C  C   . GLU X  1 108 ? 154.531 167.572 96.286  1.00 10.14 ? 107 GLU X C   1 
ATOM   33404 O  O   . GLU X  1 108 ? 155.316 168.102 97.078  1.00 11.36 ? 107 GLU X O   1 
ATOM   33405 C  CB  . GLU X  1 108 ? 153.071 165.731 97.164  1.00 7.48  ? 107 GLU X CB  1 
ATOM   33406 C  CG  . GLU X  1 108 ? 151.842 165.377 97.982  1.00 2.28  ? 107 GLU X CG  1 
ATOM   33407 C  CD  . GLU X  1 108 ? 151.708 166.215 99.238  1.00 10.33 ? 107 GLU X CD  1 
ATOM   33408 O  OE1 . GLU X  1 108 ? 152.670 166.261 100.031 1.00 15.96 ? 107 GLU X OE1 1 
ATOM   33409 O  OE2 . GLU X  1 108 ? 150.636 166.826 99.434  1.00 23.32 ? 107 GLU X OE2 1 
ATOM   33410 N  N   . LYS X  1 109 ? 154.871 167.310 95.022  1.00 0.00  ? 108 LYS X N   1 
ATOM   33411 C  CA  . LYS X  1 109 ? 156.184 167.719 94.530  1.00 6.36  ? 108 LYS X CA  1 
ATOM   33412 C  C   . LYS X  1 109 ? 156.304 169.239 94.470  1.00 4.26  ? 108 LYS X C   1 
ATOM   33413 O  O   . LYS X  1 109 ? 157.375 169.791 94.746  1.00 10.83 ? 108 LYS X O   1 
ATOM   33414 C  CB  . LYS X  1 109 ? 156.462 167.090 93.164  1.00 5.05  ? 108 LYS X CB  1 
ATOM   33415 C  CG  . LYS X  1 109 ? 156.534 165.569 93.199  1.00 8.91  ? 108 LYS X CG  1 
ATOM   33416 C  CD  . LYS X  1 109 ? 157.031 164.988 91.883  1.00 7.47  ? 108 LYS X CD  1 
ATOM   33417 C  CE  . LYS X  1 109 ? 158.545 165.069 91.782  1.00 12.11 ? 108 LYS X CE  1 
ATOM   33418 N  NZ  . LYS X  1 109 ? 159.068 164.383 90.568  1.00 15.65 ? 108 LYS X NZ  1 
ATOM   33419 N  N   . ASN X  1 110 ? 155.218 169.934 94.121  1.00 9.23  ? 109 ASN X N   1 
ATOM   33420 C  CA  . ASN X  1 110 ? 155.241 171.395 94.146  1.00 11.65 ? 109 ASN X CA  1 
ATOM   33421 C  C   . ASN X  1 110 ? 155.459 171.916 95.564  1.00 4.51  ? 109 ASN X C   1 
ATOM   33422 O  O   . ASN X  1 110 ? 156.249 172.842 95.789  1.00 9.93  ? 109 ASN X O   1 
ATOM   33423 C  CB  . ASN X  1 110 ? 153.940 171.950 93.563  1.00 6.92  ? 109 ASN X CB  1 
ATOM   33424 C  CG  . ASN X  1 110 ? 153.899 171.876 92.050  1.00 14.35 ? 109 ASN X CG  1 
ATOM   33425 O  OD1 . ASN X  1 110 ? 154.849 171.423 91.414  1.00 19.23 ? 109 ASN X OD1 1 
ATOM   33426 N  ND2 . ASN X  1 110 ? 152.794 172.324 91.466  1.00 20.29 ? 109 ASN X ND2 1 
ATOM   33427 N  N   . VAL X  1 111 ? 154.760 171.323 96.535  1.00 1.97  ? 110 VAL X N   1 
ATOM   33428 C  CA  . VAL X  1 111 ? 154.932 171.714 97.933  1.00 5.79  ? 110 VAL X CA  1 
ATOM   33429 C  C   . VAL X  1 111 ? 156.361 171.439 98.385  1.00 3.68  ? 110 VAL X C   1 
ATOM   33430 O  O   . VAL X  1 111 ? 156.969 172.236 99.110  1.00 10.26 ? 110 VAL X O   1 
ATOM   33431 C  CB  . VAL X  1 111 ? 153.906 170.988 98.823  1.00 6.94  ? 110 VAL X CB  1 
ATOM   33432 C  CG1 . VAL X  1 111 ? 154.204 171.235 100.294 1.00 7.98  ? 110 VAL X CG1 1 
ATOM   33433 C  CG2 . VAL X  1 111 ? 152.495 171.439 98.482  1.00 8.59  ? 110 VAL X CG2 1 
ATOM   33434 N  N   . ASN X  1 112 ? 156.912 170.297 97.972  1.00 6.88  ? 111 ASN X N   1 
ATOM   33435 C  CA  . ASN X  1 112 ? 158.289 169.958 98.312  1.00 7.53  ? 111 ASN X CA  1 
ATOM   33436 C  C   . ASN X  1 112 ? 159.263 170.979 97.739  1.00 3.61  ? 111 ASN X C   1 
ATOM   33437 O  O   . ASN X  1 112 ? 160.216 171.385 98.408  1.00 6.76  ? 111 ASN X O   1 
ATOM   33438 C  CB  . ASN X  1 112 ? 158.624 168.556 97.806  1.00 0.00  ? 111 ASN X CB  1 
ATOM   33439 C  CG  . ASN X  1 112 ? 159.816 167.951 98.516  1.00 4.37  ? 111 ASN X CG  1 
ATOM   33440 O  OD1 . ASN X  1 112 ? 160.169 168.361 99.620  1.00 8.99  ? 111 ASN X OD1 1 
ATOM   33441 N  ND2 . ASN X  1 112 ? 160.454 166.978 97.878  1.00 8.65  ? 111 ASN X ND2 1 
ATOM   33442 N  N   . GLN X  1 113 ? 159.049 171.390 96.487  1.00 1.76  ? 112 GLN X N   1 
ATOM   33443 C  CA  . GLN X  1 113 ? 159.915 172.399 95.884  1.00 9.60  ? 112 GLN X CA  1 
ATOM   33444 C  C   . GLN X  1 113 ? 159.819 173.723 96.632  1.00 4.86  ? 112 GLN X C   1 
ATOM   33445 O  O   . GLN X  1 113 ? 160.835 174.397 96.858  1.00 9.40  ? 112 GLN X O   1 
ATOM   33446 C  CB  . GLN X  1 113 ? 159.557 172.586 94.410  1.00 7.37  ? 112 GLN X CB  1 
ATOM   33447 C  CG  . GLN X  1 113 ? 160.508 173.500 93.658  1.00 12.84 ? 112 GLN X CG  1 
ATOM   33448 C  CD  . GLN X  1 113 ? 161.962 173.127 93.873  1.00 13.44 ? 112 GLN X CD  1 
ATOM   33449 O  OE1 . GLN X  1 113 ? 162.756 173.931 94.361  1.00 21.69 ? 112 GLN X OE1 1 
ATOM   33450 N  NE2 . GLN X  1 113 ? 162.319 171.901 93.507  1.00 15.49 ? 112 GLN X NE2 1 
ATOM   33451 N  N   . SER X  1 114 ? 158.604 174.113 97.026  1.00 3.94  ? 113 SER X N   1 
ATOM   33452 C  CA  . SER X  1 114 ? 158.441 175.334 97.810  1.00 6.77  ? 113 SER X CA  1 
ATOM   33453 C  C   . SER X  1 114 ? 159.179 175.235 99.141  1.00 5.50  ? 113 SER X C   1 
ATOM   33454 O  O   . SER X  1 114 ? 159.834 176.192 99.570  1.00 4.36  ? 113 SER X O   1 
ATOM   33455 C  CB  . SER X  1 114 ? 156.958 175.617 98.041  1.00 3.99  ? 113 SER X CB  1 
ATOM   33456 O  OG  . SER X  1 114 ? 156.774 176.825 98.756  1.00 18.65 ? 113 SER X OG  1 
ATOM   33457 N  N   . LEU X  1 115 ? 159.086 174.082 99.805  1.00 6.14  ? 114 LEU X N   1 
ATOM   33458 C  CA  . LEU X  1 115 ? 159.790 173.892 101.070 1.00 3.83  ? 114 LEU X CA  1 
ATOM   33459 C  C   . LEU X  1 115 ? 161.302 173.924 100.879 1.00 4.10  ? 114 LEU X C   1 
ATOM   33460 O  O   . LEU X  1 115 ? 162.029 174.449 101.728 1.00 4.27  ? 114 LEU X O   1 
ATOM   33461 C  CB  . LEU X  1 115 ? 159.355 172.581 101.721 1.00 4.93  ? 114 LEU X CB  1 
ATOM   33462 C  CG  . LEU X  1 115 ? 157.919 172.576 102.243 1.00 8.44  ? 114 LEU X CG  1 
ATOM   33463 C  CD1 . LEU X  1 115 ? 157.513 171.185 102.681 1.00 9.60  ? 114 LEU X CD1 1 
ATOM   33464 C  CD2 . LEU X  1 115 ? 157.775 173.559 103.392 1.00 10.08 ? 114 LEU X CD2 1 
ATOM   33465 N  N   . LEU X  1 116 ? 161.797 173.341 99.786  1.00 5.60  ? 115 LEU X N   1 
ATOM   33466 C  CA  . LEU X  1 116 ? 163.231 173.390 99.510  1.00 7.53  ? 115 LEU X CA  1 
ATOM   33467 C  C   . LEU X  1 116 ? 163.698 174.822 99.281  1.00 5.01  ? 115 LEU X C   1 
ATOM   33468 O  O   . LEU X  1 116 ? 164.767 175.219 99.759  1.00 11.14 ? 115 LEU X O   1 
ATOM   33469 C  CB  . LEU X  1 116 ? 163.568 172.508 98.307  1.00 3.79  ? 115 LEU X CB  1 
ATOM   33470 C  CG  . LEU X  1 116 ? 163.331 171.007 98.490  1.00 5.79  ? 115 LEU X CG  1 
ATOM   33471 C  CD1 . LEU X  1 116 ? 163.668 170.248 97.217  1.00 7.73  ? 115 LEU X CD1 1 
ATOM   33472 C  CD2 . LEU X  1 116 ? 164.128 170.469 99.668  1.00 4.74  ? 115 LEU X CD2 1 
ATOM   33473 N  N   . GLU X  1 117 ? 162.909 175.613 98.550  1.00 5.44  ? 116 GLU X N   1 
ATOM   33474 C  CA  . GLU X  1 117 ? 163.252 177.021 98.369  1.00 7.74  ? 116 GLU X CA  1 
ATOM   33475 C  C   . GLU X  1 117 ? 163.226 177.770 99.698  1.00 8.19  ? 116 GLU X C   1 
ATOM   33476 O  O   . GLU X  1 117 ? 164.075 178.632 99.954  1.00 8.19  ? 116 GLU X O   1 
ATOM   33477 C  CB  . GLU X  1 117 ? 162.305 177.669 97.360  1.00 6.77  ? 116 GLU X CB  1 
ATOM   33478 C  CG  . GLU X  1 117 ? 162.551 177.226 95.925  1.00 11.91 ? 116 GLU X CG  1 
ATOM   33479 C  CD  . GLU X  1 117 ? 161.334 177.395 95.038  1.00 18.04 ? 116 GLU X CD  1 
ATOM   33480 O  OE1 . GLU X  1 117 ? 160.287 177.853 95.539  1.00 23.08 ? 116 GLU X OE1 1 
ATOM   33481 O  OE2 . GLU X  1 117 ? 161.425 177.068 93.836  1.00 23.68 ? 116 GLU X OE2 1 
ATOM   33482 N  N   . LEU X  1 118 ? 162.258 177.447 100.558 1.00 5.02  ? 117 LEU X N   1 
ATOM   33483 C  CA  . LEU X  1 118 ? 162.201 178.050 101.886 1.00 7.08  ? 117 LEU X CA  1 
ATOM   33484 C  C   . LEU X  1 118 ? 163.441 177.704 102.703 1.00 9.18  ? 117 LEU X C   1 
ATOM   33485 O  O   . LEU X  1 118 ? 164.010 178.562 103.387 1.00 12.14 ? 117 LEU X O   1 
ATOM   33486 C  CB  . LEU X  1 118 ? 160.933 177.588 102.602 1.00 2.60  ? 117 LEU X CB  1 
ATOM   33487 C  CG  . LEU X  1 118 ? 160.685 178.090 104.024 1.00 12.51 ? 117 LEU X CG  1 
ATOM   33488 C  CD1 . LEU X  1 118 ? 160.915 179.585 104.134 1.00 8.28  ? 117 LEU X CD1 1 
ATOM   33489 C  CD2 . LEU X  1 118 ? 159.279 177.720 104.472 1.00 14.44 ? 117 LEU X CD2 1 
ATOM   33490 N  N   . HIS X  1 119 ? 163.865 176.441 102.650 1.00 4.89  ? 118 HIS X N   1 
ATOM   33491 C  CA  . HIS X  1 119 ? 165.069 176.027 103.364 1.00 8.92  ? 118 HIS X CA  1 
ATOM   33492 C  C   . HIS X  1 119 ? 166.299 176.742 102.822 1.00 4.66  ? 118 HIS X C   1 
ATOM   33493 O  O   . HIS X  1 119 ? 167.182 177.141 103.590 1.00 9.45  ? 118 HIS X O   1 
ATOM   33494 C  CB  . HIS X  1 119 ? 165.247 174.512 103.269 1.00 4.32  ? 118 HIS X CB  1 
ATOM   33495 C  CG  . HIS X  1 119 ? 166.275 173.967 104.211 1.00 14.29 ? 118 HIS X CG  1 
ATOM   33496 N  ND1 . HIS X  1 119 ? 167.625 173.991 103.935 1.00 8.21  ? 118 HIS X ND1 1 
ATOM   33497 C  CD2 . HIS X  1 119 ? 166.150 173.378 105.424 1.00 9.48  ? 118 HIS X CD2 1 
ATOM   33498 C  CE1 . HIS X  1 119 ? 168.287 173.446 104.939 1.00 12.47 ? 118 HIS X CE1 1 
ATOM   33499 N  NE2 . HIS X  1 119 ? 167.416 173.064 105.855 1.00 15.74 ? 118 HIS X NE2 1 
ATOM   33500 N  N   . LYS X  1 120 ? 166.379 176.903 101.500 1.00 5.42  ? 119 LYS X N   1 
ATOM   33501 C  CA  . LYS X  1 120 ? 167.496 177.631 100.907 1.00 8.29  ? 119 LYS X CA  1 
ATOM   33502 C  C   . LYS X  1 120 ? 167.515 179.080 101.379 1.00 6.97  ? 119 LYS X C   1 
ATOM   33503 O  O   . LYS X  1 120 ? 168.575 179.628 101.706 1.00 13.19 ? 119 LYS X O   1 
ATOM   33504 C  CB  . LYS X  1 120 ? 167.415 177.557 99.382  1.00 6.94  ? 119 LYS X CB  1 
ATOM   33505 C  CG  . LYS X  1 120 ? 168.327 178.530 98.653  1.00 13.31 ? 119 LYS X CG  1 
ATOM   33506 C  CD  . LYS X  1 120 ? 169.791 178.231 98.928  1.00 16.83 ? 119 LYS X CD  1 
ATOM   33507 C  CE  . LYS X  1 120 ? 170.701 179.059 98.034  1.00 17.80 ? 119 LYS X CE  1 
ATOM   33508 N  NZ  . LYS X  1 120 ? 172.136 178.876 98.380  1.00 23.09 ? 119 LYS X NZ  1 
ATOM   33509 N  N   . LEU X  1 121 ? 166.343 179.718 101.420 1.00 6.17  ? 120 LEU X N   1 
ATOM   33510 C  CA  . LEU X  1 121 ? 166.259 181.089 101.913 1.00 9.39  ? 120 LEU X CA  1 
ATOM   33511 C  C   . LEU X  1 121 ? 166.701 181.175 103.369 1.00 7.47  ? 120 LEU X C   1 
ATOM   33512 O  O   . LEU X  1 121 ? 167.467 182.068 103.747 1.00 12.62 ? 120 LEU X O   1 
ATOM   33513 C  CB  . LEU X  1 121 ? 164.834 181.619 101.750 1.00 8.61  ? 120 LEU X CB  1 
ATOM   33514 C  CG  . LEU X  1 121 ? 164.556 182.986 102.377 1.00 16.31 ? 120 LEU X CG  1 
ATOM   33515 C  CD1 . LEU X  1 121 ? 165.442 184.050 101.748 1.00 11.81 ? 120 LEU X CD1 1 
ATOM   33516 C  CD2 . LEU X  1 121 ? 163.089 183.356 102.242 1.00 9.76  ? 120 LEU X CD2 1 
ATOM   33517 N  N   . ALA X  1 122 ? 166.225 180.246 104.202 1.00 8.56  ? 121 ALA X N   1 
ATOM   33518 C  CA  . ALA X  1 122 ? 166.596 180.253 105.614 1.00 12.20 ? 121 ALA X CA  1 
ATOM   33519 C  C   . ALA X  1 122 ? 168.096 180.050 105.793 1.00 12.85 ? 121 ALA X C   1 
ATOM   33520 O  O   . ALA X  1 122 ? 168.718 180.688 106.651 1.00 16.22 ? 121 ALA X O   1 
ATOM   33521 C  CB  . ALA X  1 122 ? 165.811 179.180 106.367 1.00 10.55 ? 121 ALA X CB  1 
ATOM   33522 N  N   . THR X  1 123 ? 168.692 179.159 104.998 1.00 12.84 ? 122 THR X N   1 
ATOM   33523 C  CA  . THR X  1 123 ? 170.138 178.970 105.041 1.00 13.07 ? 122 THR X CA  1 
ATOM   33524 C  C   . THR X  1 123 ? 170.866 180.247 104.638 1.00 8.98  ? 122 THR X C   1 
ATOM   33525 O  O   . THR X  1 123 ? 171.853 180.640 105.272 1.00 18.33 ? 122 THR X O   1 
ATOM   33526 C  CB  . THR X  1 123 ? 170.542 177.807 104.131 1.00 15.42 ? 122 THR X CB  1 
ATOM   33527 O  OG1 . THR X  1 123 ? 169.975 176.589 104.629 1.00 18.60 ? 122 THR X OG1 1 
ATOM   33528 C  CG2 . THR X  1 123 ? 172.056 177.668 104.076 1.00 14.63 ? 122 THR X CG2 1 
ATOM   33529 N  N   . ASP X  1 124 ? 170.386 180.914 103.584 1.00 11.47 ? 123 ASP X N   1 
ATOM   33530 C  CA  . ASP X  1 124 ? 171.010 182.159 103.146 1.00 13.76 ? 123 ASP X CA  1 
ATOM   33531 C  C   . ASP X  1 124 ? 170.920 183.241 104.216 1.00 13.42 ? 123 ASP X C   1 
ATOM   33532 O  O   . ASP X  1 124 ? 171.791 184.117 104.286 1.00 20.43 ? 123 ASP X O   1 
ATOM   33533 C  CB  . ASP X  1 124 ? 170.361 182.643 101.848 1.00 10.35 ? 123 ASP X CB  1 
ATOM   33534 C  CG  . ASP X  1 124 ? 170.669 181.740 100.668 1.00 19.09 ? 123 ASP X CG  1 
ATOM   33535 O  OD1 . ASP X  1 124 ? 171.428 180.764 100.842 1.00 22.28 ? 123 ASP X OD1 1 
ATOM   33536 O  OD2 . ASP X  1 124 ? 170.149 182.006 99.564  1.00 24.11 ? 123 ASP X OD2 1 
ATOM   33537 N  N   . LYS X  1 125 ? 169.886 183.199 105.054 1.00 12.07 ? 124 LYS X N   1 
ATOM   33538 C  CA  . LYS X  1 125 ? 169.685 184.180 106.110 1.00 12.61 ? 124 LYS X CA  1 
ATOM   33539 C  C   . LYS X  1 125 ? 170.316 183.761 107.433 1.00 12.35 ? 124 LYS X C   1 
ATOM   33540 O  O   . LYS X  1 125 ? 170.179 184.483 108.424 1.00 17.77 ? 124 LYS X O   1 
ATOM   33541 C  CB  . LYS X  1 125 ? 168.191 184.443 106.310 1.00 14.68 ? 124 LYS X CB  1 
ATOM   33542 C  CG  . LYS X  1 125 ? 167.488 185.017 105.093 1.00 12.81 ? 124 LYS X CG  1 
ATOM   33543 C  CD  . LYS X  1 125 ? 168.226 186.230 104.555 1.00 17.98 ? 124 LYS X CD  1 
ATOM   33544 C  CE  . LYS X  1 125 ? 167.602 186.725 103.262 1.00 16.97 ? 124 LYS X CE  1 
ATOM   33545 N  NZ  . LYS X  1 125 ? 168.396 187.823 102.649 1.00 17.90 ? 124 LYS X NZ  1 
ATOM   33546 N  N   . ASN X  1 126 ? 171.001 182.618 107.464 1.00 14.60 ? 125 ASN X N   1 
ATOM   33547 C  CA  . ASN X  1 126 ? 171.629 182.098 108.679 1.00 12.96 ? 125 ASN X CA  1 
ATOM   33548 C  C   . ASN X  1 126 ? 170.619 181.989 109.820 1.00 11.81 ? 125 ASN X C   1 
ATOM   33549 O  O   . ASN X  1 126 ? 170.824 182.503 110.921 1.00 19.69 ? 125 ASN X O   1 
ATOM   33550 C  CB  . ASN X  1 126 ? 172.829 182.955 109.087 1.00 12.90 ? 125 ASN X CB  1 
ATOM   33551 C  CG  . ASN X  1 126 ? 173.860 183.078 107.982 1.00 15.38 ? 125 ASN X CG  1 
ATOM   33552 O  OD1 . ASN X  1 126 ? 174.471 182.090 107.577 1.00 19.10 ? 125 ASN X OD1 1 
ATOM   33553 N  ND2 . ASN X  1 126 ? 174.058 184.294 107.490 1.00 20.02 ? 125 ASN X ND2 1 
ATOM   33554 N  N   . ASP X  1 127 ? 169.507 181.313 109.540 1.00 3.39  ? 126 ASP X N   1 
ATOM   33555 C  CA  . ASP X  1 127 ? 168.472 181.076 110.538 1.00 7.17  ? 126 ASP X CA  1 
ATOM   33556 C  C   . ASP X  1 127 ? 168.412 179.578 110.811 1.00 9.40  ? 126 ASP X C   1 
ATOM   33557 O  O   . ASP X  1 127 ? 167.558 178.877 110.253 1.00 12.90 ? 126 ASP X O   1 
ATOM   33558 C  CB  . ASP X  1 127 ? 167.120 181.612 110.056 1.00 13.11 ? 126 ASP X CB  1 
ATOM   33559 C  CG  . ASP X  1 127 ? 166.030 181.529 111.119 1.00 7.75  ? 126 ASP X CG  1 
ATOM   33560 O  OD1 . ASP X  1 127 ? 166.206 180.817 112.131 1.00 12.44 ? 126 ASP X OD1 1 
ATOM   33561 O  OD2 . ASP X  1 127 ? 164.985 182.187 110.941 1.00 20.88 ? 126 ASP X OD2 1 
ATOM   33562 N  N   . PRO X  1 128 ? 169.307 179.054 111.652 1.00 10.64 ? 127 PRO X N   1 
ATOM   33563 C  CA  . PRO X  1 128 ? 169.347 177.598 111.865 1.00 8.71  ? 127 PRO X CA  1 
ATOM   33564 C  C   . PRO X  1 128 ? 168.079 177.027 112.474 1.00 1.11  ? 127 PRO X C   1 
ATOM   33565 O  O   . PRO X  1 128 ? 167.742 175.871 112.190 1.00 7.32  ? 127 PRO X O   1 
ATOM   33566 C  CB  . PRO X  1 128 ? 170.554 177.417 112.797 1.00 9.99  ? 127 PRO X CB  1 
ATOM   33567 C  CG  . PRO X  1 128 ? 170.695 178.724 113.492 1.00 7.28  ? 127 PRO X CG  1 
ATOM   33568 C  CD  . PRO X  1 128 ? 170.273 179.769 112.503 1.00 9.31  ? 127 PRO X CD  1 
ATOM   33569 N  N   . HIS X  1 129 ? 167.371 177.787 113.312 1.00 1.49  ? 128 HIS X N   1 
ATOM   33570 C  CA  . HIS X  1 129 ? 166.136 177.273 113.898 1.00 9.47  ? 128 HIS X CA  1 
ATOM   33571 C  C   . HIS X  1 129 ? 165.094 176.992 112.821 1.00 3.15  ? 128 HIS X C   1 
ATOM   33572 O  O   . HIS X  1 129 ? 164.424 175.954 112.845 1.00 1.56  ? 128 HIS X O   1 
ATOM   33573 C  CB  . HIS X  1 129 ? 165.584 178.254 114.931 1.00 0.00  ? 128 HIS X CB  1 
ATOM   33574 C  CG  . HIS X  1 129 ? 164.231 177.875 115.447 1.00 5.47  ? 128 HIS X CG  1 
ATOM   33575 N  ND1 . HIS X  1 129 ? 163.064 178.372 114.909 1.00 6.22  ? 128 HIS X ND1 1 
ATOM   33576 C  CD2 . HIS X  1 129 ? 163.858 177.032 116.439 1.00 10.76 ? 128 HIS X CD2 1 
ATOM   33577 C  CE1 . HIS X  1 129 ? 162.031 177.861 115.554 1.00 9.57  ? 128 HIS X CE1 1 
ATOM   33578 N  NE2 . HIS X  1 129 ? 162.486 177.045 116.488 1.00 2.87  ? 128 HIS X NE2 1 
ATOM   33579 N  N   . LEU X  1 130 ? 164.948 177.911 111.865 1.00 1.65  ? 129 LEU X N   1 
ATOM   33580 C  CA  . LEU X  1 130 ? 163.995 177.712 110.777 1.00 4.26  ? 129 LEU X CA  1 
ATOM   33581 C  C   . LEU X  1 130 ? 164.388 176.520 109.911 1.00 2.10  ? 129 LEU X C   1 
ATOM   33582 O  O   . LEU X  1 130 ? 163.535 175.708 109.526 1.00 6.72  ? 129 LEU X O   1 
ATOM   33583 C  CB  . LEU X  1 130 ? 163.896 178.985 109.936 1.00 5.23  ? 129 LEU X CB  1 
ATOM   33584 C  CG  . LEU X  1 130 ? 162.888 178.979 108.786 1.00 10.86 ? 129 LEU X CG  1 
ATOM   33585 C  CD1 . LEU X  1 130 ? 161.547 178.431 109.250 1.00 8.41  ? 129 LEU X CD1 1 
ATOM   33586 C  CD2 . LEU X  1 130 ? 162.731 180.378 108.213 1.00 5.60  ? 129 LEU X CD2 1 
ATOM   33587 N  N   . CYS X  1 131 ? 165.679 176.404 109.590 1.00 10.31 ? 130 CYS X N   1 
ATOM   33588 C  CA  . CYS X  1 131 ? 166.155 175.269 108.805 1.00 10.28 ? 130 CYS X CA  1 
ATOM   33589 C  C   . CYS X  1 131 ? 165.853 173.955 109.513 1.00 10.53 ? 130 CYS X C   1 
ATOM   33590 O  O   . CYS X  1 131 ? 165.357 173.003 108.897 1.00 12.06 ? 130 CYS X O   1 
ATOM   33591 C  CB  . CYS X  1 131 ? 167.657 175.399 108.545 1.00 11.01 ? 130 CYS X CB  1 
ATOM   33592 S  SG  . CYS X  1 131 ? 168.142 176.755 107.457 1.00 24.74 ? 130 CYS X SG  1 
ATOM   33593 N  N   . ASP X  1 132 ? 166.142 173.888 110.815 1.00 3.03  ? 131 ASP X N   1 
ATOM   33594 C  CA  . ASP X  1 132 ? 165.889 172.664 111.566 1.00 9.40  ? 131 ASP X CA  1 
ATOM   33595 C  C   . ASP X  1 132 ? 164.401 172.361 111.647 1.00 5.59  ? 131 ASP X C   1 
ATOM   33596 O  O   . ASP X  1 132 ? 163.998 171.197 111.591 1.00 9.84  ? 131 ASP X O   1 
ATOM   33597 C  CB  . ASP X  1 132 ? 166.484 172.763 112.968 1.00 7.05  ? 131 ASP X CB  1 
ATOM   33598 C  CG  . ASP X  1 132 ? 166.366 171.463 113.736 1.00 13.95 ? 131 ASP X CG  1 
ATOM   33599 O  OD1 . ASP X  1 132 ? 166.949 170.454 113.289 1.00 15.94 ? 131 ASP X OD1 1 
ATOM   33600 O  OD2 . ASP X  1 132 ? 165.680 171.446 114.779 1.00 21.52 ? 131 ASP X OD2 1 
ATOM   33601 N  N   . PHE X  1 133 ? 163.569 173.393 111.791 1.00 6.69  ? 132 PHE X N   1 
ATOM   33602 C  CA  . PHE X  1 133 ? 162.125 173.184 111.797 1.00 8.87  ? 132 PHE X CA  1 
ATOM   33603 C  C   . PHE X  1 133 ? 161.664 172.557 110.488 1.00 0.00  ? 132 PHE X C   1 
ATOM   33604 O  O   . PHE X  1 133 ? 160.916 171.569 110.483 1.00 10.29 ? 132 PHE X O   1 
ATOM   33605 C  CB  . PHE X  1 133 ? 161.420 174.517 112.032 1.00 7.09  ? 132 PHE X CB  1 
ATOM   33606 C  CG  . PHE X  1 133 ? 159.925 174.445 111.933 1.00 2.16  ? 132 PHE X CG  1 
ATOM   33607 C  CD1 . PHE X  1 133 ? 159.163 174.082 113.030 1.00 11.84 ? 132 PHE X CD1 1 
ATOM   33608 C  CD2 . PHE X  1 133 ? 159.280 174.756 110.747 1.00 6.61  ? 132 PHE X CD2 1 
ATOM   33609 C  CE1 . PHE X  1 133 ? 157.784 174.029 112.947 1.00 11.12 ? 132 PHE X CE1 1 
ATOM   33610 C  CE2 . PHE X  1 133 ? 157.903 174.711 110.661 1.00 17.26 ? 132 PHE X CE2 1 
ATOM   33611 C  CZ  . PHE X  1 133 ? 157.155 174.342 111.759 1.00 9.61  ? 132 PHE X CZ  1 
ATOM   33612 N  N   . ILE X  1 134 ? 162.118 173.118 109.364 1.00 2.11  ? 133 ILE X N   1 
ATOM   33613 C  CA  . ILE X  1 134 ? 161.723 172.601 108.056 1.00 8.97  ? 133 ILE X CA  1 
ATOM   33614 C  C   . ILE X  1 134 ? 162.189 171.160 107.889 1.00 9.60  ? 133 ILE X C   1 
ATOM   33615 O  O   . ILE X  1 134 ? 161.437 170.297 107.419 1.00 11.15 ? 133 ILE X O   1 
ATOM   33616 C  CB  . ILE X  1 134 ? 162.270 173.503 106.936 1.00 4.44  ? 133 ILE X CB  1 
ATOM   33617 C  CG1 . ILE X  1 134 ? 161.698 174.914 107.060 1.00 4.53  ? 133 ILE X CG1 1 
ATOM   33618 C  CG2 . ILE X  1 134 ? 161.951 172.913 105.570 1.00 5.35  ? 133 ILE X CG2 1 
ATOM   33619 C  CD1 . ILE X  1 134 ? 162.455 175.938 106.260 1.00 12.54 ? 133 ILE X CD1 1 
ATOM   33620 N  N   . GLU X  1 135 ? 163.438 170.878 108.267 1.00 9.64  ? 134 GLU X N   1 
ATOM   33621 C  CA  . GLU X  1 135 ? 163.963 169.521 108.129 1.00 9.73  ? 134 GLU X CA  1 
ATOM   33622 C  C   . GLU X  1 135 ? 163.200 168.537 109.010 1.00 8.69  ? 134 GLU X C   1 
ATOM   33623 O  O   . GLU X  1 135 ? 162.861 167.431 108.575 1.00 19.62 ? 134 GLU X O   1 
ATOM   33624 C  CB  . GLU X  1 135 ? 165.454 169.491 108.466 1.00 8.23  ? 134 GLU X CB  1 
ATOM   33625 C  CG  . GLU X  1 135 ? 166.317 170.376 107.590 1.00 7.20  ? 134 GLU X CG  1 
ATOM   33626 C  CD  . GLU X  1 135 ? 167.683 170.634 108.197 1.00 16.42 ? 134 GLU X CD  1 
ATOM   33627 O  OE1 . GLU X  1 135 ? 168.025 169.969 109.197 1.00 21.28 ? 134 GLU X OE1 1 
ATOM   33628 O  OE2 . GLU X  1 135 ? 168.413 171.504 107.679 1.00 23.07 ? 134 GLU X OE2 1 
ATOM   33629 N  N   . THR X  1 136 ? 162.923 168.925 110.256 1.00 7.12  ? 135 THR X N   1 
ATOM   33630 C  CA  . THR X  1 136 ? 162.318 168.003 111.209 1.00 11.55 ? 135 THR X CA  1 
ATOM   33631 C  C   . THR X  1 136 ? 160.865 167.705 110.861 1.00 8.01  ? 135 THR X C   1 
ATOM   33632 O  O   . THR X  1 136 ? 160.427 166.552 110.948 1.00 19.95 ? 135 THR X O   1 
ATOM   33633 C  CB  . THR X  1 136 ? 162.423 168.575 112.625 1.00 10.85 ? 135 THR X CB  1 
ATOM   33634 O  OG1 . THR X  1 136 ? 163.802 168.743 112.976 1.00 20.85 ? 135 THR X OG1 1 
ATOM   33635 C  CG2 . THR X  1 136 ? 161.757 167.648 113.635 1.00 14.60 ? 135 THR X CG2 1 
ATOM   33636 N  N   . HIS X  1 137 ? 160.101 168.721 110.457 1.00 8.80  ? 136 HIS X N   1 
ATOM   33637 C  CA  . HIS X  1 137 ? 158.659 168.559 110.340 1.00 6.78  ? 136 HIS X CA  1 
ATOM   33638 C  C   . HIS X  1 137 ? 158.140 168.439 108.912 1.00 8.80  ? 136 HIS X C   1 
ATOM   33639 O  O   . HIS X  1 137 ? 157.018 167.958 108.729 1.00 15.05 ? 136 HIS X O   1 
ATOM   33640 C  CB  . HIS X  1 137 ? 157.941 169.724 111.037 1.00 8.48  ? 136 HIS X CB  1 
ATOM   33641 C  CG  . HIS X  1 137 ? 158.339 169.909 112.468 1.00 12.32 ? 136 HIS X CG  1 
ATOM   33642 N  ND1 . HIS X  1 137 ? 157.888 169.086 113.478 1.00 16.14 ? 136 HIS X ND1 1 
ATOM   33643 C  CD2 . HIS X  1 137 ? 159.152 170.816 113.058 1.00 12.68 ? 136 HIS X CD2 1 
ATOM   33644 C  CE1 . HIS X  1 137 ? 158.401 169.482 114.628 1.00 14.99 ? 136 HIS X CE1 1 
ATOM   33645 N  NE2 . HIS X  1 137 ? 159.171 170.531 114.402 1.00 19.18 ? 136 HIS X NE2 1 
ATOM   33646 N  N   . TYR X  1 138 ? 158.902 168.854 107.901 1.00 2.22  ? 137 TYR X N   1 
ATOM   33647 C  CA  . TYR X  1 138 ? 158.316 168.938 106.567 1.00 6.21  ? 137 TYR X CA  1 
ATOM   33648 C  C   . TYR X  1 138 ? 159.041 168.127 105.495 1.00 6.98  ? 137 TYR X C   1 
ATOM   33649 O  O   . TYR X  1 138 ? 158.389 167.494 104.659 1.00 10.44 ? 137 TYR X O   1 
ATOM   33650 C  CB  . TYR X  1 138 ? 158.218 170.407 106.149 1.00 5.06  ? 137 TYR X CB  1 
ATOM   33651 C  CG  . TYR X  1 138 ? 157.150 171.148 106.921 1.00 9.53  ? 137 TYR X CG  1 
ATOM   33652 C  CD1 . TYR X  1 138 ? 157.430 171.718 108.154 1.00 9.10  ? 137 TYR X CD1 1 
ATOM   33653 C  CD2 . TYR X  1 138 ? 155.855 171.253 106.430 1.00 8.36  ? 137 TYR X CD2 1 
ATOM   33654 C  CE1 . TYR X  1 138 ? 156.455 172.381 108.871 1.00 4.86  ? 137 TYR X CE1 1 
ATOM   33655 C  CE2 . TYR X  1 138 ? 154.873 171.920 107.141 1.00 12.74 ? 137 TYR X CE2 1 
ATOM   33656 C  CZ  . TYR X  1 138 ? 155.181 172.482 108.362 1.00 8.72  ? 137 TYR X CZ  1 
ATOM   33657 O  OH  . TYR X  1 138 ? 154.213 173.143 109.079 1.00 18.01 ? 137 TYR X OH  1 
ATOM   33658 N  N   . LEU X  1 139 ? 160.375 168.139 105.499 1.00 6.41  ? 138 LEU X N   1 
ATOM   33659 C  CA  . LEU X  1 139 ? 161.120 167.558 104.382 1.00 7.58  ? 138 LEU X CA  1 
ATOM   33660 C  C   . LEU X  1 139 ? 160.897 166.052 104.276 1.00 0.19  ? 138 LEU X C   1 
ATOM   33661 O  O   . LEU X  1 139 ? 160.544 165.537 103.207 1.00 7.79  ? 138 LEU X O   1 
ATOM   33662 C  CB  . LEU X  1 139 ? 162.607 167.875 104.528 1.00 6.97  ? 138 LEU X CB  1 
ATOM   33663 C  CG  . LEU X  1 139 ? 162.987 169.350 104.397 1.00 8.82  ? 138 LEU X CG  1 
ATOM   33664 C  CD1 . LEU X  1 139 ? 164.490 169.497 104.255 1.00 11.42 ? 138 LEU X CD1 1 
ATOM   33665 C  CD2 . LEU X  1 139 ? 162.269 169.992 103.220 1.00 8.14  ? 138 LEU X CD2 1 
ATOM   33666 N  N   . ASN X  1 140 ? 161.089 165.326 105.380 1.00 4.98  ? 139 ASN X N   1 
ATOM   33667 C  CA  . ASN X  1 140 ? 160.937 163.876 105.327 1.00 7.51  ? 139 ASN X CA  1 
ATOM   33668 C  C   . ASN X  1 140 ? 159.478 163.483 105.148 1.00 3.81  ? 139 ASN X C   1 
ATOM   33669 O  O   . ASN X  1 140 ? 159.176 162.475 104.501 1.00 7.27  ? 139 ASN X O   1 
ATOM   33670 C  CB  . ASN X  1 140 ? 161.517 163.231 106.584 1.00 7.11  ? 139 ASN X CB  1 
ATOM   33671 C  CG  . ASN X  1 140 ? 161.619 161.723 106.466 1.00 10.59 ? 139 ASN X CG  1 
ATOM   33672 O  OD1 . ASN X  1 140 ? 162.120 161.200 105.471 1.00 12.10 ? 139 ASN X OD1 1 
ATOM   33673 N  ND2 . ASN X  1 140 ? 161.137 161.015 107.480 1.00 16.85 ? 139 ASN X ND2 1 
ATOM   33674 N  N   . GLU X  1 141 ? 158.559 164.268 105.713 1.00 5.58  ? 140 GLU X N   1 
ATOM   33675 C  CA  . GLU X  1 141 ? 157.139 164.032 105.477 1.00 6.84  ? 140 GLU X CA  1 
ATOM   33676 C  C   . GLU X  1 141 ? 156.812 164.149 103.994 1.00 5.17  ? 140 GLU X C   1 
ATOM   33677 O  O   . GLU X  1 141 ? 156.082 163.320 103.439 1.00 9.02  ? 140 GLU X O   1 
ATOM   33678 C  CB  . GLU X  1 141 ? 156.301 165.014 106.296 1.00 11.47 ? 140 GLU X CB  1 
ATOM   33679 C  CG  . GLU X  1 141 ? 156.421 164.827 107.798 1.00 10.87 ? 140 GLU X CG  1 
ATOM   33680 C  CD  . GLU X  1 141 ? 156.011 163.440 108.245 1.00 18.17 ? 140 GLU X CD  1 
ATOM   33681 O  OE1 . GLU X  1 141 ? 154.845 163.058 108.010 1.00 22.52 ? 140 GLU X OE1 1 
ATOM   33682 O  OE2 . GLU X  1 141 ? 156.855 162.731 108.832 1.00 21.29 ? 140 GLU X OE2 1 
ATOM   33683 N  N   . GLN X  1 142 ? 157.354 165.175 103.334 1.00 3.73  ? 141 GLN X N   1 
ATOM   33684 C  CA  . GLN X  1 142 ? 157.135 165.335 101.900 1.00 2.07  ? 141 GLN X CA  1 
ATOM   33685 C  C   . GLN X  1 142 ? 157.738 164.178 101.116 1.00 0.00  ? 141 GLN X C   1 
ATOM   33686 O  O   . GLN X  1 142 ? 157.128 163.675 100.168 1.00 5.29  ? 141 GLN X O   1 
ATOM   33687 C  CB  . GLN X  1 142 ? 157.713 166.667 101.422 1.00 4.78  ? 141 GLN X CB  1 
ATOM   33688 C  CG  . GLN X  1 142 ? 156.832 167.857 101.733 1.00 8.40  ? 141 GLN X CG  1 
ATOM   33689 C  CD  . GLN X  1 142 ? 155.379 167.613 101.380 1.00 6.57  ? 141 GLN X CD  1 
ATOM   33690 O  OE1 . GLN X  1 142 ? 154.529 167.483 102.258 1.00 20.88 ? 141 GLN X OE1 1 
ATOM   33691 N  NE2 . GLN X  1 142 ? 155.089 167.541 100.087 1.00 8.10  ? 141 GLN X NE2 1 
ATOM   33692 N  N   . VAL X  1 143 ? 158.946 163.749 101.488 1.00 0.00  ? 142 VAL X N   1 
ATOM   33693 C  CA  . VAL X  1 143 ? 159.583 162.638 100.780 1.00 2.37  ? 142 VAL X CA  1 
ATOM   33694 C  C   . VAL X  1 143 ? 158.740 161.373 100.909 1.00 0.00  ? 142 VAL X C   1 
ATOM   33695 O  O   . VAL X  1 143 ? 158.493 160.665 99.925  1.00 0.13  ? 142 VAL X O   1 
ATOM   33696 C  CB  . VAL X  1 143 ? 161.018 162.423 101.297 1.00 5.12  ? 142 VAL X CB  1 
ATOM   33697 C  CG1 . VAL X  1 143 ? 161.551 161.068 100.853 1.00 0.76  ? 142 VAL X CG1 1 
ATOM   33698 C  CG2 . VAL X  1 143 ? 161.924 163.542 100.806 1.00 0.00  ? 142 VAL X CG2 1 
ATOM   33699 N  N   . LYS X  1 144 ? 158.269 161.086 102.125 1.00 0.00  ? 143 LYS X N   1 
ATOM   33700 C  CA  . LYS X  1 144 ? 157.442 159.903 102.345 1.00 4.58  ? 143 LYS X CA  1 
ATOM   33701 C  C   . LYS X  1 144 ? 156.130 159.994 101.573 1.00 1.51  ? 143 LYS X C   1 
ATOM   33702 O  O   . LYS X  1 144 ? 155.677 159.008 100.980 1.00 11.32 ? 143 LYS X O   1 
ATOM   33703 C  CB  . LYS X  1 144 ? 157.178 159.717 103.840 1.00 4.98  ? 143 LYS X CB  1 
ATOM   33704 C  CG  . LYS X  1 144 ? 158.402 159.295 104.638 1.00 7.25  ? 143 LYS X CG  1 
ATOM   33705 C  CD  . LYS X  1 144 ? 158.054 159.055 106.099 1.00 9.91  ? 143 LYS X CD  1 
ATOM   33706 C  CE  . LYS X  1 144 ? 157.556 160.325 106.765 1.00 12.87 ? 143 LYS X CE  1 
ATOM   33707 N  NZ  . LYS X  1 144 ? 157.177 160.100 108.188 1.00 21.18 ? 143 LYS X NZ  1 
ATOM   33708 N  N   . ALA X  1 145 ? 155.497 161.170 101.577 1.00 2.98  ? 144 ALA X N   1 
ATOM   33709 C  CA  . ALA X  1 145 ? 154.236 161.337 100.859 1.00 3.63  ? 144 ALA X CA  1 
ATOM   33710 C  C   . ALA X  1 145 ? 154.427 161.145 99.361  1.00 0.00  ? 144 ALA X C   1 
ATOM   33711 O  O   . ALA X  1 145 ? 153.609 160.500 98.694  1.00 5.07  ? 144 ALA X O   1 
ATOM   33712 C  CB  . ALA X  1 145 ? 153.644 162.716 101.156 1.00 5.28  ? 144 ALA X CB  1 
ATOM   33713 N  N   . ILE X  1 146 ? 155.508 161.704 98.813  1.00 0.00  ? 145 ILE X N   1 
ATOM   33714 C  CA  . ILE X  1 146 ? 155.790 161.563 97.388  1.00 4.14  ? 145 ILE X CA  1 
ATOM   33715 C  C   . ILE X  1 146 ? 156.043 160.100 97.044  1.00 2.90  ? 145 ILE X C   1 
ATOM   33716 O  O   . ILE X  1 146 ? 155.559 159.593 96.026  1.00 4.85  ? 145 ILE X O   1 
ATOM   33717 C  CB  . ILE X  1 146 ? 156.975 162.458 96.984  1.00 6.20  ? 145 ILE X CB  1 
ATOM   33718 C  CG1 . ILE X  1 146 ? 156.581 163.934 97.067  1.00 6.12  ? 145 ILE X CG1 1 
ATOM   33719 C  CG2 . ILE X  1 146 ? 157.452 162.125 95.581  1.00 6.65  ? 145 ILE X CG2 1 
ATOM   33720 C  CD1 . ILE X  1 146 ? 157.744 164.886 96.896  1.00 3.91  ? 145 ILE X CD1 1 
ATOM   33721 N  N   . LYS X  1 147 ? 156.802 159.401 97.891  1.00 7.81  ? 146 LYS X N   1 
ATOM   33722 C  CA  . LYS X  1 147 ? 157.060 157.981 97.660  1.00 0.75  ? 146 LYS X CA  1 
ATOM   33723 C  C   . LYS X  1 147 ? 155.765 157.174 97.689  1.00 0.00  ? 146 LYS X C   1 
ATOM   33724 O  O   . LYS X  1 147 ? 155.542 156.304 96.838  1.00 4.87  ? 146 LYS X O   1 
ATOM   33725 C  CB  . LYS X  1 147 ? 158.050 157.458 98.702  1.00 4.45  ? 146 LYS X CB  1 
ATOM   33726 C  CG  . LYS X  1 147 ? 158.387 155.980 98.568  1.00 2.16  ? 146 LYS X CG  1 
ATOM   33727 C  CD  . LYS X  1 147 ? 158.896 155.647 97.177  1.00 3.38  ? 146 LYS X CD  1 
ATOM   33728 C  CE  . LYS X  1 147 ? 159.679 154.341 97.176  1.00 10.00 ? 146 LYS X CE  1 
ATOM   33729 N  NZ  . LYS X  1 147 ? 158.915 153.232 97.807  1.00 12.93 ? 146 LYS X NZ  1 
ATOM   33730 N  N   . GLU X  1 148 ? 154.898 157.451 98.665  1.00 2.24  ? 147 GLU X N   1 
ATOM   33731 C  CA  . GLU X  1 148 ? 153.630 156.733 98.770  1.00 4.37  ? 147 GLU X CA  1 
ATOM   33732 C  C   . GLU X  1 148 ? 152.751 156.980 97.548  1.00 6.05  ? 147 GLU X C   1 
ATOM   33733 O  O   . GLU X  1 148 ? 152.151 156.047 96.999  1.00 7.30  ? 147 GLU X O   1 
ATOM   33734 C  CB  . GLU X  1 148 ? 152.899 157.146 100.048 1.00 8.26  ? 147 GLU X CB  1 
ATOM   33735 C  CG  . GLU X  1 148 ? 151.548 156.474 100.233 1.00 11.15 ? 147 GLU X CG  1 
ATOM   33736 C  CD  . GLU X  1 148 ? 150.737 157.091 101.357 1.00 15.67 ? 147 GLU X CD  1 
ATOM   33737 O  OE1 . GLU X  1 148 ? 150.307 158.255 101.217 1.00 18.80 ? 147 GLU X OE1 1 
ATOM   33738 O  OE2 . GLU X  1 148 ? 150.532 156.410 102.384 1.00 24.60 ? 147 GLU X OE2 1 
ATOM   33739 N  N   . LEU X  1 149 ? 152.655 158.238 97.115  1.00 4.73  ? 148 LEU X N   1 
ATOM   33740 C  CA  . LEU X  1 149 ? 151.839 158.549 95.946  1.00 3.67  ? 148 LEU X CA  1 
ATOM   33741 C  C   . LEU X  1 149 ? 152.415 157.917 94.686  1.00 3.56  ? 148 LEU X C   1 
ATOM   33742 O  O   . LEU X  1 149 ? 151.665 157.450 93.822  1.00 8.97  ? 148 LEU X O   1 
ATOM   33743 C  CB  . LEU X  1 149 ? 151.701 160.061 95.783  1.00 2.51  ? 148 LEU X CB  1 
ATOM   33744 C  CG  . LEU X  1 149 ? 150.748 160.718 96.782  1.00 0.00  ? 148 LEU X CG  1 
ATOM   33745 C  CD1 . LEU X  1 149 ? 150.944 162.217 96.790  1.00 5.61  ? 148 LEU X CD1 1 
ATOM   33746 C  CD2 . LEU X  1 149 ? 149.304 160.366 96.461  1.00 4.75  ? 148 LEU X CD2 1 
ATOM   33747 N  N   . GLY X  1 150 ? 153.743 157.900 94.558  1.00 3.50  ? 149 GLY X N   1 
ATOM   33748 C  CA  . GLY X  1 150 ? 154.355 157.217 93.432  1.00 4.42  ? 149 GLY X CA  1 
ATOM   33749 C  C   . GLY X  1 150 ? 154.052 155.732 93.427  1.00 2.87  ? 149 GLY X C   1 
ATOM   33750 O  O   . GLY X  1 150 ? 153.780 155.148 92.376  1.00 11.19 ? 149 GLY X O   1 
ATOM   33751 N  N   . ASP X  1 151 ? 154.090 155.102 94.605  1.00 3.34  ? 150 ASP X N   1 
ATOM   33752 C  CA  . ASP X  1 151 ? 153.734 153.689 94.703  1.00 5.35  ? 150 ASP X CA  1 
ATOM   33753 C  C   . ASP X  1 151 ? 152.285 153.462 94.285  1.00 5.12  ? 150 ASP X C   1 
ATOM   33754 O  O   . ASP X  1 151 ? 151.979 152.520 93.543  1.00 10.20 ? 150 ASP X O   1 
ATOM   33755 C  CB  . ASP X  1 151 ? 153.964 153.188 96.130  1.00 4.73  ? 150 ASP X CB  1 
ATOM   33756 C  CG  . ASP X  1 151 ? 155.425 153.227 96.536  1.00 15.73 ? 150 ASP X CG  1 
ATOM   33757 O  OD1 . ASP X  1 151 ? 156.280 153.484 95.665  1.00 19.44 ? 150 ASP X OD1 1 
ATOM   33758 O  OD2 . ASP X  1 151 ? 155.717 152.998 97.728  1.00 19.46 ? 150 ASP X OD2 1 
ATOM   33759 N  N   . HIS X  1 152 ? 151.379 154.322 94.760  1.00 5.45  ? 151 HIS X N   1 
ATOM   33760 C  CA  . HIS X  1 152 ? 149.970 154.197 94.394  1.00 6.42  ? 151 HIS X CA  1 
ATOM   33761 C  C   . HIS X  1 152 ? 149.780 154.337 92.889  1.00 5.43  ? 151 HIS X C   1 
ATOM   33762 O  O   . HIS X  1 152 ? 149.043 153.563 92.266  1.00 7.88  ? 151 HIS X O   1 
ATOM   33763 C  CB  . HIS X  1 152 ? 149.137 155.242 95.137  1.00 7.81  ? 151 HIS X CB  1 
ATOM   33764 C  CG  . HIS X  1 152 ? 149.028 155.000 96.610  1.00 4.28  ? 151 HIS X CG  1 
ATOM   33765 N  ND1 . HIS X  1 152 ? 149.355 153.795 97.193  1.00 6.95  ? 151 HIS X ND1 1 
ATOM   33766 C  CD2 . HIS X  1 152 ? 148.619 155.807 97.618  1.00 6.63  ? 151 HIS X CD2 1 
ATOM   33767 C  CE1 . HIS X  1 152 ? 149.157 153.872 98.498  1.00 8.71  ? 151 HIS X CE1 1 
ATOM   33768 N  NE2 . HIS X  1 152 ? 148.709 155.082 98.781  1.00 11.70 ? 151 HIS X NE2 1 
ATOM   33769 N  N   . VAL X  1 153 ? 150.442 155.327 92.286  1.00 0.15  ? 152 VAL X N   1 
ATOM   33770 C  CA  . VAL X  1 153 ? 150.306 155.562 90.851  1.00 8.16  ? 152 VAL X CA  1 
ATOM   33771 C  C   . VAL X  1 153 ? 150.845 154.373 90.064  1.00 5.79  ? 152 VAL X C   1 
ATOM   33772 O  O   . VAL X  1 153 ? 150.228 153.916 89.094  1.00 8.18  ? 152 VAL X O   1 
ATOM   33773 C  CB  . VAL X  1 153 ? 151.012 156.872 90.455  1.00 6.05  ? 152 VAL X CB  1 
ATOM   33774 C  CG1 . VAL X  1 153 ? 151.165 156.962 88.949  1.00 10.29 ? 152 VAL X CG1 1 
ATOM   33775 C  CG2 . VAL X  1 153 ? 150.241 158.072 90.987  1.00 4.30  ? 152 VAL X CG2 1 
ATOM   33776 N  N   . THR X  1 154 ? 152.010 153.859 90.468  1.00 2.85  ? 153 THR X N   1 
ATOM   33777 C  CA  . THR X  1 154 ? 152.591 152.702 89.795  1.00 9.11  ? 153 THR X CA  1 
ATOM   33778 C  C   . THR X  1 154 ? 151.659 151.498 89.872  1.00 1.27  ? 153 THR X C   1 
ATOM   33779 O  O   . THR X  1 154 ? 151.428 150.811 88.870  1.00 5.23  ? 153 THR X O   1 
ATOM   33780 C  CB  . THR X  1 154 ? 153.951 152.367 90.410  1.00 4.95  ? 153 THR X CB  1 
ATOM   33781 O  OG1 . THR X  1 154 ? 154.874 153.431 90.148  1.00 13.34 ? 153 THR X OG1 1 
ATOM   33782 C  CG2 . THR X  1 154 ? 154.499 151.071 89.828  1.00 8.06  ? 153 THR X CG2 1 
ATOM   33783 N  N   . ASN X  1 155 ? 151.115 151.228 91.061  1.00 4.44  ? 154 ASN X N   1 
ATOM   33784 C  CA  . ASN X  1 155 ? 150.222 150.085 91.224  1.00 4.99  ? 154 ASN X CA  1 
ATOM   33785 C  C   . ASN X  1 155 ? 148.964 150.245 90.380  1.00 6.86  ? 154 ASN X C   1 
ATOM   33786 O  O   . ASN X  1 155 ? 148.516 149.294 89.728  1.00 5.79  ? 154 ASN X O   1 
ATOM   33787 C  CB  . ASN X  1 155 ? 149.869 149.907 92.701  1.00 13.20 ? 154 ASN X CB  1 
ATOM   33788 C  CG  . ASN X  1 155 ? 150.905 149.093 93.452  1.00 6.82  ? 154 ASN X CG  1 
ATOM   33789 O  OD1 . ASN X  1 155 ? 151.058 147.895 93.218  1.00 17.12 ? 154 ASN X OD1 1 
ATOM   33790 N  ND2 . ASN X  1 155 ? 151.628 149.742 94.355  1.00 13.55 ? 154 ASN X ND2 1 
ATOM   33791 N  N   . LEU X  1 156 ? 148.384 151.448 90.371  1.00 6.19  ? 155 LEU X N   1 
ATOM   33792 C  CA  . LEU X  1 156 ? 147.179 151.682 89.581  1.00 6.67  ? 155 LEU X CA  1 
ATOM   33793 C  C   . LEU X  1 156 ? 147.454 151.506 88.092  1.00 5.58  ? 155 LEU X C   1 
ATOM   33794 O  O   . LEU X  1 156 ? 146.651 150.906 87.369  1.00 10.82 ? 155 LEU X O   1 
ATOM   33795 C  CB  . LEU X  1 156 ? 146.624 153.076 89.871  1.00 7.29  ? 155 LEU X CB  1 
ATOM   33796 C  CG  . LEU X  1 156 ? 145.779 153.196 91.142  1.00 5.63  ? 155 LEU X CG  1 
ATOM   33797 C  CD1 . LEU X  1 156 ? 145.575 154.652 91.527  1.00 6.31  ? 155 LEU X CD1 1 
ATOM   33798 C  CD2 . LEU X  1 156 ? 144.440 152.491 90.968  1.00 6.52  ? 155 LEU X CD2 1 
ATOM   33799 N  N   . ARG X  1 157 ? 148.589 152.023 87.613  1.00 1.06  ? 156 ARG X N   1 
ATOM   33800 C  CA  . ARG X  1 157 ? 148.934 151.854 86.204  1.00 8.43  ? 156 ARG X CA  1 
ATOM   33801 C  C   . ARG X  1 157 ? 149.142 150.386 85.856  1.00 8.49  ? 156 ARG X C   1 
ATOM   33802 O  O   . ARG X  1 157 ? 148.692 149.922 84.802  1.00 18.19 ? 156 ARG X O   1 
ATOM   33803 C  CB  . ARG X  1 157 ? 150.186 152.662 85.856  1.00 8.87  ? 156 ARG X CB  1 
ATOM   33804 C  CG  . ARG X  1 157 ? 149.996 154.168 85.861  1.00 11.98 ? 156 ARG X CG  1 
ATOM   33805 C  CD  . ARG X  1 157 ? 151.156 154.851 85.151  1.00 13.67 ? 156 ARG X CD  1 
ATOM   33806 N  NE  . ARG X  1 157 ? 151.084 156.305 85.237  1.00 16.19 ? 156 ARG X NE  1 
ATOM   33807 C  CZ  . ARG X  1 157 ? 152.068 157.078 85.674  1.00 15.58 ? 156 ARG X CZ  1 
ATOM   33808 N  NH1 . ARG X  1 157 ? 153.224 156.570 86.070  1.00 17.74 ? 156 ARG X NH1 1 
ATOM   33809 N  NH2 . ARG X  1 157 ? 151.888 158.395 85.717  1.00 18.56 ? 156 ARG X NH2 1 
ATOM   33810 N  N   . LYS X  1 158 ? 149.826 149.639 86.726  1.00 10.56 ? 157 LYS X N   1 
ATOM   33811 C  CA  . LYS X  1 158 ? 150.094 148.236 86.434  1.00 13.07 ? 157 LYS X CA  1 
ATOM   33812 C  C   . LYS X  1 158 ? 148.816 147.405 86.458  1.00 11.70 ? 157 LYS X C   1 
ATOM   33813 O  O   . LYS X  1 158 ? 148.678 146.449 85.687  1.00 16.75 ? 157 LYS X O   1 
ATOM   33814 C  CB  . LYS X  1 158 ? 151.122 147.679 87.418  1.00 11.07 ? 157 LYS X CB  1 
ATOM   33815 C  CG  . LYS X  1 158 ? 152.543 148.132 87.128  1.00 14.31 ? 157 LYS X CG  1 
ATOM   33816 C  CD  . LYS X  1 158 ? 153.534 147.542 88.114  1.00 17.06 ? 157 LYS X CD  1 
ATOM   33817 C  CE  . LYS X  1 158 ? 154.961 147.874 87.711  1.00 14.79 ? 157 LYS X CE  1 
ATOM   33818 N  NZ  . LYS X  1 158 ? 155.956 147.253 88.627  1.00 20.79 ? 157 LYS X NZ  1 
ATOM   33819 N  N   . MET X  1 159 ? 147.871 147.750 87.336  1.00 8.45  ? 158 MET X N   1 
ATOM   33820 C  CA  . MET X  1 159 ? 146.617 147.008 87.408  1.00 10.29 ? 158 MET X CA  1 
ATOM   33821 C  C   . MET X  1 159 ? 145.703 147.258 86.215  1.00 9.87  ? 158 MET X C   1 
ATOM   33822 O  O   . MET X  1 159 ? 144.720 146.528 86.051  1.00 21.15 ? 158 MET X O   1 
ATOM   33823 C  CB  . MET X  1 159 ? 145.876 147.346 88.702  1.00 9.86  ? 158 MET X CB  1 
ATOM   33824 C  CG  . MET X  1 159 ? 146.548 146.819 89.957  1.00 12.40 ? 158 MET X CG  1 
ATOM   33825 S  SD  . MET X  1 159 ? 145.858 147.548 91.453  1.00 21.31 ? 158 MET X SD  1 
ATOM   33826 C  CE  . MET X  1 159 ? 144.275 146.714 91.523  1.00 12.28 ? 158 MET X CE  1 
ATOM   33827 N  N   . GLY X  1 160 ? 145.992 148.259 85.384  1.00 12.17 ? 159 GLY X N   1 
ATOM   33828 C  CA  . GLY X  1 160 ? 145.193 148.536 84.205  1.00 14.82 ? 159 GLY X CA  1 
ATOM   33829 C  C   . GLY X  1 160 ? 144.331 149.778 84.281  1.00 12.47 ? 159 GLY X C   1 
ATOM   33830 O  O   . GLY X  1 160 ? 143.543 150.016 83.359  1.00 16.22 ? 159 GLY X O   1 
ATOM   33831 N  N   . ALA X  1 161 ? 144.445 150.571 85.343  1.00 13.55 ? 160 ALA X N   1 
ATOM   33832 C  CA  . ALA X  1 161 ? 143.707 151.820 85.425  1.00 10.21 ? 160 ALA X CA  1 
ATOM   33833 C  C   . ALA X  1 161 ? 144.237 152.812 84.388  1.00 12.28 ? 160 ALA X C   1 
ATOM   33834 O  O   . ALA X  1 161 ? 145.390 152.718 83.962  1.00 17.30 ? 160 ALA X O   1 
ATOM   33835 C  CB  . ALA X  1 161 ? 143.822 152.411 86.828  1.00 7.92  ? 160 ALA X CB  1 
ATOM   33836 N  N   . PRO X  1 162 ? 143.410 153.780 83.960  1.00 19.48 ? 161 PRO X N   1 
ATOM   33837 C  CA  . PRO X  1 162 ? 142.020 154.049 84.354  1.00 16.61 ? 161 PRO X CA  1 
ATOM   33838 C  C   . PRO X  1 162 ? 140.993 153.288 83.520  1.00 14.97 ? 161 PRO X C   1 
ATOM   33839 O  O   . PRO X  1 162 ? 139.804 153.331 83.822  1.00 22.49 ? 161 PRO X O   1 
ATOM   33840 C  CB  . PRO X  1 162 ? 141.911 155.561 84.141  1.00 20.68 ? 161 PRO X CB  1 
ATOM   33841 C  CG  . PRO X  1 162 ? 142.755 155.793 82.920  1.00 15.37 ? 161 PRO X CG  1 
ATOM   33842 C  CD  . PRO X  1 162 ? 143.906 154.809 83.026  1.00 17.48 ? 161 PRO X CD  1 
ATOM   33843 N  N   . GLU X  1 163 ? 141.423 152.591 82.464  1.00 18.91 ? 162 GLU X N   1 
ATOM   33844 C  CA  . GLU X  1 163 ? 140.474 151.882 81.610  1.00 19.27 ? 162 GLU X CA  1 
ATOM   33845 C  C   . GLU X  1 163 ? 139.742 150.788 82.378  1.00 18.92 ? 162 GLU X C   1 
ATOM   33846 O  O   . GLU X  1 163 ? 138.530 150.607 82.212  1.00 23.61 ? 162 GLU X O   1 
ATOM   33847 C  CB  . GLU X  1 163 ? 141.193 151.294 80.395  1.00 17.86 ? 162 GLU X CB  1 
ATOM   33848 C  CG  . GLU X  1 163 ? 141.831 152.328 79.478  1.00 20.00 ? 162 GLU X CG  1 
ATOM   33849 C  CD  . GLU X  1 163 ? 143.238 152.703 79.900  1.00 22.51 ? 162 GLU X CD  1 
ATOM   33850 O  OE1 . GLU X  1 163 ? 143.722 152.161 80.915  1.00 26.23 ? 162 GLU X OE1 1 
ATOM   33851 O  OE2 . GLU X  1 163 ? 143.861 153.540 79.213  1.00 27.98 ? 162 GLU X OE2 1 
ATOM   33852 N  N   . SER X  1 164 ? 140.457 150.052 83.224  1.00 18.59 ? 163 SER X N   1 
ATOM   33853 C  CA  . SER X  1 164 ? 139.864 148.955 83.982  1.00 18.39 ? 163 SER X CA  1 
ATOM   33854 C  C   . SER X  1 164 ? 139.258 149.502 85.269  1.00 17.38 ? 163 SER X C   1 
ATOM   33855 O  O   . SER X  1 164 ? 139.982 149.848 86.208  1.00 18.98 ? 163 SER X O   1 
ATOM   33856 C  CB  . SER X  1 164 ? 140.914 147.888 84.277  1.00 15.54 ? 163 SER X CB  1 
ATOM   33857 O  OG  . SER X  1 164 ? 140.413 146.908 85.169  1.00 19.84 ? 163 SER X OG  1 
ATOM   33858 N  N   . GLY X  1 165 ? 137.926 149.589 85.314  1.00 16.56 ? 164 GLY X N   1 
ATOM   33859 C  CA  . GLY X  1 165 ? 137.261 149.971 86.549  1.00 11.56 ? 164 GLY X CA  1 
ATOM   33860 C  C   . GLY X  1 165 ? 137.466 148.961 87.660  1.00 10.81 ? 164 GLY X C   1 
ATOM   33861 O  O   . GLY X  1 165 ? 137.533 149.329 88.837  1.00 14.76 ? 164 GLY X O   1 
ATOM   33862 N  N   . LEU X  1 166 ? 137.558 147.677 87.303  1.00 11.46 ? 165 LEU X N   1 
ATOM   33863 C  CA  . LEU X  1 166 ? 137.855 146.644 88.290  1.00 8.67  ? 165 LEU X CA  1 
ATOM   33864 C  C   . LEU X  1 166 ? 139.186 146.910 88.979  1.00 6.92  ? 165 LEU X C   1 
ATOM   33865 O  O   . LEU X  1 166 ? 139.334 146.651 90.179  1.00 10.85 ? 165 LEU X O   1 
ATOM   33866 C  CB  . LEU X  1 166 ? 137.865 145.270 87.621  1.00 12.68 ? 165 LEU X CB  1 
ATOM   33867 C  CG  . LEU X  1 166 ? 138.064 144.064 88.541  1.00 12.52 ? 165 LEU X CG  1 
ATOM   33868 C  CD1 . LEU X  1 166 ? 137.100 144.118 89.716  1.00 8.40  ? 165 LEU X CD1 1 
ATOM   33869 C  CD2 . LEU X  1 166 ? 137.902 142.765 87.767  1.00 13.57 ? 165 LEU X CD2 1 
ATOM   33870 N  N   . ALA X  1 167 ? 140.166 147.423 88.234  1.00 9.07  ? 166 ALA X N   1 
ATOM   33871 C  CA  . ALA X  1 167 ? 141.459 147.749 88.826  1.00 9.85  ? 166 ALA X CA  1 
ATOM   33872 C  C   . ALA X  1 167 ? 141.310 148.784 89.934  1.00 6.98  ? 166 ALA X C   1 
ATOM   33873 O  O   . ALA X  1 167 ? 141.832 148.605 91.039  1.00 8.05  ? 166 ALA X O   1 
ATOM   33874 C  CB  . ALA X  1 167 ? 142.420 148.247 87.747  1.00 6.10  ? 166 ALA X CB  1 
ATOM   33875 N  N   . GLU X  1 168 ? 140.593 149.876 89.660  1.00 1.19  ? 167 GLU X N   1 
ATOM   33876 C  CA  . GLU X  1 168 ? 140.434 150.910 90.676  1.00 6.78  ? 167 GLU X CA  1 
ATOM   33877 C  C   . GLU X  1 168 ? 139.586 150.416 91.841  1.00 3.41  ? 167 GLU X C   1 
ATOM   33878 O  O   . GLU X  1 168 ? 139.856 150.758 92.995  1.00 5.44  ? 167 GLU X O   1 
ATOM   33879 C  CB  . GLU X  1 168 ? 139.842 152.181 90.065  1.00 7.39  ? 167 GLU X CB  1 
ATOM   33880 C  CG  . GLU X  1 168 ? 140.842 152.958 89.216  1.00 11.26 ? 167 GLU X CG  1 
ATOM   33881 C  CD  . GLU X  1 168 ? 140.358 154.345 88.842  1.00 19.08 ? 167 GLU X CD  1 
ATOM   33882 O  OE1 . GLU X  1 168 ? 139.199 154.685 89.160  1.00 26.88 ? 167 GLU X OE1 1 
ATOM   33883 O  OE2 . GLU X  1 168 ? 141.145 155.100 88.232  1.00 21.59 ? 167 GLU X OE2 1 
ATOM   33884 N  N   . TYR X  1 169 ? 138.570 149.594 91.566  1.00 7.18  ? 168 TYR X N   1 
ATOM   33885 C  CA  . TYR X  1 169 ? 137.775 149.016 92.649  1.00 2.92  ? 168 TYR X CA  1 
ATOM   33886 C  C   . TYR X  1 169 ? 138.643 148.170 93.578  1.00 0.00  ? 168 TYR X C   1 
ATOM   33887 O  O   . TYR X  1 169 ? 138.595 148.317 94.808  1.00 2.98  ? 168 TYR X O   1 
ATOM   33888 C  CB  . TYR X  1 169 ? 136.635 148.178 92.067  1.00 5.02  ? 168 TYR X CB  1 
ATOM   33889 C  CG  . TYR X  1 169 ? 135.808 147.450 93.105  1.00 6.03  ? 168 TYR X CG  1 
ATOM   33890 C  CD1 . TYR X  1 169 ? 134.729 148.071 93.721  1.00 7.11  ? 168 TYR X CD1 1 
ATOM   33891 C  CD2 . TYR X  1 169 ? 136.110 146.144 93.472  1.00 5.64  ? 168 TYR X CD2 1 
ATOM   33892 C  CE1 . TYR X  1 169 ? 133.971 147.410 94.670  1.00 6.58  ? 168 TYR X CE1 1 
ATOM   33893 C  CE2 . TYR X  1 169 ? 135.360 145.477 94.421  1.00 9.57  ? 168 TYR X CE2 1 
ATOM   33894 C  CZ  . TYR X  1 169 ? 134.292 146.114 95.015  1.00 4.18  ? 168 TYR X CZ  1 
ATOM   33895 O  OH  . TYR X  1 169 ? 133.542 145.453 95.959  1.00 16.14 ? 168 TYR X OH  1 
ATOM   33896 N  N   . LEU X  1 170 ? 139.450 147.278 93.001  1.00 0.00  ? 169 LEU X N   1 
ATOM   33897 C  CA  . LEU X  1 170 ? 140.271 146.385 93.812  1.00 7.92  ? 169 LEU X CA  1 
ATOM   33898 C  C   . LEU X  1 170 ? 141.368 147.149 94.541  1.00 0.30  ? 169 LEU X C   1 
ATOM   33899 O  O   . LEU X  1 170 ? 141.714 146.806 95.675  1.00 5.82  ? 169 LEU X O   1 
ATOM   33900 C  CB  . LEU X  1 170 ? 140.863 145.280 92.940  1.00 5.71  ? 169 LEU X CB  1 
ATOM   33901 C  CG  . LEU X  1 170 ? 139.857 144.234 92.450  1.00 6.67  ? 169 LEU X CG  1 
ATOM   33902 C  CD1 . LEU X  1 170 ? 140.536 143.206 91.563  1.00 7.37  ? 169 LEU X CD1 1 
ATOM   33903 C  CD2 . LEU X  1 170 ? 139.160 143.560 93.625  1.00 7.53  ? 169 LEU X CD2 1 
ATOM   33904 N  N   . PHE X  1 171 ? 141.937 148.175 93.905  1.00 7.12  ? 170 PHE X N   1 
ATOM   33905 C  CA  . PHE X  1 171 ? 142.908 149.021 94.593  1.00 2.41  ? 170 PHE X CA  1 
ATOM   33906 C  C   . PHE X  1 171 ? 142.258 149.759 95.755  1.00 0.47  ? 170 PHE X C   1 
ATOM   33907 O  O   . PHE X  1 171 ? 142.856 149.899 96.828  1.00 5.31  ? 170 PHE X O   1 
ATOM   33908 C  CB  . PHE X  1 171 ? 143.529 150.011 93.607  1.00 5.56  ? 170 PHE X CB  1 
ATOM   33909 C  CG  . PHE X  1 171 ? 144.553 150.925 94.221  1.00 8.32  ? 170 PHE X CG  1 
ATOM   33910 C  CD1 . PHE X  1 171 ? 145.884 150.545 94.290  1.00 8.14  ? 170 PHE X CD1 1 
ATOM   33911 C  CD2 . PHE X  1 171 ? 144.190 152.167 94.719  1.00 5.21  ? 170 PHE X CD2 1 
ATOM   33912 C  CE1 . PHE X  1 171 ? 146.831 151.382 94.849  1.00 7.38  ? 170 PHE X CE1 1 
ATOM   33913 C  CE2 . PHE X  1 171 ? 145.134 153.008 95.280  1.00 6.49  ? 170 PHE X CE2 1 
ATOM   33914 C  CZ  . PHE X  1 171 ? 146.455 152.614 95.344  1.00 10.09 ? 170 PHE X CZ  1 
ATOM   33915 N  N   . ASP X  1 172 ? 141.035 150.249 95.548  1.00 4.22  ? 171 ASP X N   1 
ATOM   33916 C  CA  . ASP X  1 172 ? 140.295 150.917 96.607  1.00 5.85  ? 171 ASP X CA  1 
ATOM   33917 C  C   . ASP X  1 172 ? 140.100 149.988 97.796  1.00 0.00  ? 171 ASP X C   1 
ATOM   33918 O  O   . ASP X  1 172 ? 140.286 150.389 98.950  1.00 0.16  ? 171 ASP X O   1 
ATOM   33919 C  CB  . ASP X  1 172 ? 138.942 151.376 96.062  1.00 1.01  ? 171 ASP X CB  1 
ATOM   33920 C  CG  . ASP X  1 172 ? 138.330 152.485 96.877  1.00 14.92 ? 171 ASP X CG  1 
ATOM   33921 O  OD1 . ASP X  1 172 ? 139.079 153.145 97.616  1.00 23.36 ? 171 ASP X OD1 1 
ATOM   33922 O  OD2 . ASP X  1 172 ? 137.102 152.687 96.790  1.00 20.30 ? 171 ASP X OD2 1 
ATOM   33923 N  N   . LYS X  1 173 ? 139.720 148.737 97.528  1.00 0.88  ? 172 LYS X N   1 
ATOM   33924 C  CA  . LYS X  1 173 ? 139.475 147.780 98.604  1.00 4.53  ? 172 LYS X CA  1 
ATOM   33925 C  C   . LYS X  1 173 ? 140.764 147.348 99.300  1.00 8.94  ? 172 LYS X C   1 
ATOM   33926 O  O   . LYS X  1 173 ? 140.840 147.348 100.533 1.00 8.74  ? 172 LYS X O   1 
ATOM   33927 C  CB  . LYS X  1 173 ? 138.733 146.558 98.058  1.00 4.14  ? 172 LYS X CB  1 
ATOM   33928 C  CG  . LYS X  1 173 ? 137.311 146.842 97.602  1.00 9.55  ? 172 LYS X CG  1 
ATOM   33929 C  CD  . LYS X  1 173 ? 136.483 147.425 98.739  1.00 9.55  ? 172 LYS X CD  1 
ATOM   33930 C  CE  . LYS X  1 173 ? 135.025 147.595 98.343  1.00 10.65 ? 172 LYS X CE  1 
ATOM   33931 N  NZ  . LYS X  1 173 ? 134.194 148.075 99.482  1.00 12.28 ? 172 LYS X NZ  1 
ATOM   33932 N  N   . HIS X  1 174 ? 141.790 146.982 98.530  1.00 1.63  ? 173 HIS X N   1 
ATOM   33933 C  CA  . HIS X  1 174 ? 142.936 146.280 99.102  1.00 5.85  ? 173 HIS X CA  1 
ATOM   33934 C  C   . HIS X  1 174 ? 144.018 147.234 99.590  1.00 5.69  ? 173 HIS X C   1 
ATOM   33935 O  O   . HIS X  1 174 ? 144.574 147.036 100.676 1.00 18.21 ? 173 HIS X O   1 
ATOM   33936 C  CB  . HIS X  1 174 ? 143.514 145.307 98.074  1.00 3.71  ? 173 HIS X CB  1 
ATOM   33937 C  CG  . HIS X  1 174 ? 142.603 144.165 97.748  1.00 8.31  ? 173 HIS X CG  1 
ATOM   33938 N  ND1 . HIS X  1 174 ? 141.962 143.425 98.717  1.00 12.19 ? 173 HIS X ND1 1 
ATOM   33939 C  CD2 . HIS X  1 174 ? 142.221 143.641 96.559  1.00 8.86  ? 173 HIS X CD2 1 
ATOM   33940 C  CE1 . HIS X  1 174 ? 141.226 142.490 98.140  1.00 11.13 ? 173 HIS X CE1 1 
ATOM   33941 N  NE2 . HIS X  1 174 ? 141.366 142.601 96.831  1.00 7.86  ? 173 HIS X NE2 1 
ATOM   33942 N  N   . THR X  1 175 ? 144.337 148.268 98.813  1.00 0.00  ? 174 THR X N   1 
ATOM   33943 C  CA  . THR X  1 175 ? 145.406 149.180 99.201  1.00 5.53  ? 174 THR X CA  1 
ATOM   33944 C  C   . THR X  1 175 ? 144.899 150.306 100.097 1.00 2.81  ? 174 THR X C   1 
ATOM   33945 O  O   . THR X  1 175 ? 145.439 150.526 101.186 1.00 15.26 ? 174 THR X O   1 
ATOM   33946 C  CB  . THR X  1 175 ? 146.088 149.763 97.959  1.00 8.23  ? 174 THR X CB  1 
ATOM   33947 O  OG1 . THR X  1 175 ? 146.732 148.713 97.227  1.00 13.86 ? 174 THR X OG1 1 
ATOM   33948 C  CG2 . THR X  1 175 ? 147.125 150.802 98.361  1.00 10.23 ? 174 THR X CG2 1 
ATOM   33949 N  N   . LEU X  1 176 ? 143.864 151.022 99.658  1.00 5.22  ? 175 LEU X N   1 
ATOM   33950 C  CA  . LEU X  1 176 ? 143.339 152.137 100.436 1.00 10.29 ? 175 LEU X CA  1 
ATOM   33951 C  C   . LEU X  1 176 ? 142.375 151.695 101.528 1.00 5.49  ? 175 LEU X C   1 
ATOM   33952 O  O   . LEU X  1 176 ? 142.061 152.495 102.416 1.00 17.99 ? 175 LEU X O   1 
ATOM   33953 C  CB  . LEU X  1 176 ? 142.649 153.141 99.511  1.00 6.36  ? 175 LEU X CB  1 
ATOM   33954 C  CG  . LEU X  1 176 ? 143.532 153.729 98.409  1.00 5.84  ? 175 LEU X CG  1 
ATOM   33955 C  CD1 . LEU X  1 176 ? 142.770 154.761 97.597  1.00 10.54 ? 175 LEU X CD1 1 
ATOM   33956 C  CD2 . LEU X  1 176 ? 144.800 154.332 98.999  1.00 10.94 ? 175 LEU X CD2 1 
ATOM   33957 N  N   . GLY X  1 177 ? 141.904 150.453 101.488 1.00 13.83 ? 176 GLY X N   1 
ATOM   33958 C  CA  . GLY X  1 177 ? 140.980 149.959 102.491 1.00 7.14  ? 176 GLY X CA  1 
ATOM   33959 C  C   . GLY X  1 177 ? 141.663 149.520 103.770 1.00 12.27 ? 176 GLY X C   1 
ATOM   33960 O  O   . GLY X  1 177 ? 142.803 149.058 103.748 1.00 21.10 ? 176 GLY X O   1 
HETATM 33961 CU CU  . CU  Y  2 .   ? 110.786 103.697 128.610 1.00 33.20 ? 201 CU  A CU  1 
HETATM 33962 CU CU  . CU  Z  2 .   ? 113.131 101.586 129.152 1.00 56.81 ? 202 CU  A CU  1 
HETATM 33963 CU CU  . CU  AA 2 .   ? 128.613 176.860 110.777 1.00 33.20 ? 201 CU  B CU  1 
HETATM 33964 CU CU  . CU  BA 2 .   ? 129.155 178.971 113.122 1.00 56.81 ? 202 CU  B CU  1 
HETATM 33965 CU CU  . CU  CA 2 .   ? 103.699 151.941 169.770 1.00 33.20 ? 201 CU  C CU  1 
HETATM 33966 CU CU  . CU  DA 2 .   ? 101.588 151.399 167.425 1.00 56.81 ? 202 CU  C CU  1 
HETATM 33967 CU CU  . CU  EA 2 .   ? 128.619 103.698 169.771 1.00 33.20 ? 201 CU  D CU  1 
HETATM 33968 CU CU  . CU  FA 2 .   ? 129.161 101.587 167.426 1.00 56.81 ? 202 CU  D CU  1 
HETATM 33969 CU CU  . CU  GA 2 .   ? 169.778 128.618 103.694 1.00 33.20 ? 201 CU  E CU  1 
HETATM 33970 CU CU  . CU  HA 2 .   ? 167.433 129.159 101.583 1.00 56.81 ? 202 CU  E CU  1 
HETATM 33971 CU CU  . CU  IA 2 .   ? 103.701 128.613 110.778 1.00 33.20 ? 201 CU  F CU  1 
HETATM 33972 CU CU  . CU  JA 2 .   ? 101.590 129.155 113.123 1.00 56.81 ? 202 CU  F CU  1 
HETATM 33973 CU CU  . CU  KA 2 .   ? 151.947 103.700 110.778 1.00 33.20 ? 201 CU  G CU  1 
HETATM 33974 CU CU  . CU  LA 2 .   ? 151.406 101.590 113.123 1.00 56.81 ? 202 CU  G CU  1 
HETATM 33975 CU CU  . CU  MA 2 .   ? 169.780 103.702 151.938 1.00 33.20 ? 201 CU  H CU  1 
HETATM 33976 CU CU  . CU  NA 2 .   ? 167.435 101.590 151.397 1.00 56.81 ? 202 CU  H CU  1 
HETATM 33977 CU CU  . CU  OA 2 .   ? 169.774 176.862 128.610 1.00 33.20 ? 201 CU  I CU  1 
HETATM 33978 CU CU  . CU  PA 2 .   ? 167.429 178.973 129.151 1.00 56.81 ? 202 CU  I CU  1 
HETATM 33979 CU CU  . CU  QA 2 .   ? 151.941 176.862 169.770 1.00 33.20 ? 201 CU  J CU  1 
HETATM 33980 CU CU  . CU  RA 2 .   ? 151.399 178.972 167.425 1.00 56.81 ? 202 CU  J CU  1 
HETATM 33981 CU CU  . CU  SA 2 .   ? 110.780 176.858 151.938 1.00 33.20 ? 201 CU  K CU  1 
HETATM 33982 CU CU  . CU  TA 2 .   ? 113.125 178.970 151.396 1.00 56.81 ? 202 CU  K CU  1 
HETATM 33983 CU CU  . CU  UA 2 .   ? 110.784 128.614 176.855 1.00 33.20 ? 201 CU  L CU  1 
HETATM 33984 CU CU  . CU  VA 2 .   ? 113.129 129.156 178.966 1.00 56.81 ? 202 CU  L CU  1 
HETATM 33985 CU CU  . CU  WA 2 .   ? 128.614 169.776 176.855 1.00 33.20 ? 201 CU  M CU  1 
HETATM 33986 CU CU  . CU  XA 2 .   ? 129.156 167.431 178.966 1.00 56.81 ? 202 CU  M CU  1 
HETATM 33987 CU CU  . CU  YA 2 .   ? 151.946 110.785 176.855 1.00 33.20 ? 201 CU  N CU  1 
HETATM 33988 CU CU  . CU  ZA 2 .   ? 151.405 113.129 178.965 1.00 56.81 ? 202 CU  N CU  1 
HETATM 33989 CU CU  . CU  AB 2 .   ? 169.776 151.946 176.854 1.00 33.20 ? 201 CU  O CU  1 
HETATM 33990 CU CU  . CU  BB 2 .   ? 167.431 151.405 178.965 1.00 56.81 ? 202 CU  O CU  1 
HETATM 33991 CU CU  . CU  CB 2 .   ? 176.860 151.947 110.777 1.00 33.20 ? 201 CU  P CU  1 
HETATM 33992 CU CU  . CU  DB 2 .   ? 178.971 151.405 113.122 1.00 56.81 ? 202 CU  P CU  1 
HETATM 33993 CU CU  . CU  EB 2 .   ? 176.863 110.786 128.610 1.00 33.20 ? 201 CU  Q CU  1 
HETATM 33994 CU CU  . CU  FB 2 .   ? 178.974 113.131 129.152 1.00 56.81 ? 202 CU  Q CU  1 
HETATM 33995 CU CU  . CU  GB 2 .   ? 176.859 169.779 151.938 1.00 33.20 ? 201 CU  R CU  1 
HETATM 33996 CU CU  . CU  HB 2 .   ? 178.970 167.434 151.396 1.00 56.81 ? 202 CU  R CU  1 
HETATM 33997 CU CU  . CU  IB 2 .   ? 176.862 128.619 169.771 1.00 33.20 ? 201 CU  S CU  1 
HETATM 33998 CU CU  . CU  JB 2 .   ? 178.973 129.161 167.426 1.00 56.81 ? 202 CU  S CU  1 
HETATM 33999 CU CU  . CU  KB 2 .   ? 128.618 110.782 103.693 1.00 33.20 ? 201 CU  T CU  1 
HETATM 34000 CU CU  . CU  LB 2 .   ? 129.160 113.128 101.582 1.00 56.81 ? 202 CU  T CU  1 
HETATM 34001 CU CU  . CU  MB 2 .   ? 103.698 169.774 128.610 1.00 33.20 ? 201 CU  U CU  1 
HETATM 34002 CU CU  . CU  NB 2 .   ? 101.587 167.429 129.152 1.00 56.81 ? 202 CU  U CU  1 
HETATM 34003 CU CU  . CU  OB 2 .   ? 103.702 110.781 151.938 1.00 33.20 ? 201 CU  V CU  1 
HETATM 34004 CU CU  . CU  PB 2 .   ? 101.591 113.126 151.396 1.00 56.81 ? 202 CU  V CU  1 
HETATM 34005 CU CU  . CU  QB 2 .   ? 110.782 151.942 103.693 1.00 33.20 ? 201 CU  W CU  1 
HETATM 34006 CU CU  . CU  RB 2 .   ? 113.127 151.400 101.582 1.00 56.81 ? 202 CU  W CU  1 
HETATM 34007 CU CU  . CU  SB 2 .   ? 151.942 169.777 103.694 1.00 33.20 ? 201 CU  X CU  1 
HETATM 34008 CU CU  . CU  TB 2 .   ? 151.400 167.432 101.583 1.00 56.81 ? 202 CU  X CU  1 
HETATM 34009 O  O   . HOH UB 3 .   ? 101.404 96.564  121.851 1.00 16.67 ? 301 HOH A O   1 
HETATM 34010 O  O   . HOH UB 3 .   ? 126.678 88.716  143.484 1.00 17.70 ? 302 HOH A O   1 
HETATM 34011 O  O   . HOH UB 3 .   ? 121.947 100.439 148.049 1.00 20.80 ? 303 HOH A O   1 
HETATM 34012 O  O   . HOH UB 3 .   ? 96.871  97.481  134.718 1.00 17.80 ? 304 HOH A O   1 
HETATM 34013 O  O   . HOH UB 3 .   ? 114.565 107.214 116.300 1.00 18.41 ? 305 HOH A O   1 
HETATM 34014 O  O   . HOH UB 3 .   ? 126.642 87.770  125.364 1.00 22.37 ? 306 HOH A O   1 
HETATM 34015 O  O   . HOH UB 3 .   ? 89.090  123.797 117.704 1.00 16.46 ? 307 HOH A O   1 
HETATM 34016 O  O   . HOH UB 3 .   ? 108.294 92.703  146.072 1.00 20.77 ? 308 HOH A O   1 
HETATM 34017 O  O   . HOH UB 3 .   ? 125.393 102.322 139.075 1.00 19.09 ? 309 HOH A O   1 
HETATM 34018 O  O   . HOH UB 3 .   ? 99.463  114.197 112.977 1.00 14.88 ? 310 HOH A O   1 
HETATM 34019 O  O   . HOH UB 3 .   ? 99.948  98.568  128.609 1.00 15.42 ? 311 HOH A O   1 
HETATM 34020 O  O   . HOH UB 3 .   ? 91.074  108.260 126.401 1.00 17.46 ? 312 HOH A O   1 
HETATM 34021 O  O   . HOH UB 3 .   ? 113.595 101.128 118.868 1.00 8.54  ? 313 HOH A O   1 
HETATM 34022 O  O   . HOH UB 3 .   ? 118.565 104.682 126.263 1.00 16.13 ? 314 HOH A O   1 
HETATM 34023 O  O   . HOH UB 3 .   ? 102.675 121.755 124.721 1.00 13.89 ? 315 HOH A O   1 
HETATM 34024 O  O   . HOH UB 3 .   ? 94.585  101.129 120.012 1.00 15.89 ? 316 HOH A O   1 
HETATM 34025 O  O   . HOH UB 3 .   ? 102.052 91.289  138.357 1.00 21.25 ? 317 HOH A O   1 
HETATM 34026 O  O   . HOH UB 3 .   ? 100.165 98.287  115.649 1.00 16.69 ? 318 HOH A O   1 
HETATM 34027 O  O   . HOH UB 3 .   ? 117.772 102.626 129.905 1.00 19.53 ? 319 HOH A O   1 
HETATM 34028 O  O   . HOH UB 3 .   ? 97.082  117.659 115.431 1.00 10.30 ? 320 HOH A O   1 
HETATM 34029 O  O   . HOH UB 3 .   ? 110.477 105.959 110.820 1.00 21.70 ? 321 HOH A O   1 
HETATM 34030 O  O   . HOH UB 3 .   ? 87.794  126.385 120.892 1.00 16.10 ? 322 HOH A O   1 
HETATM 34031 O  O   . HOH UB 3 .   ? 112.750 107.572 125.850 1.00 19.11 ? 323 HOH A O   1 
HETATM 34032 O  O   . HOH UB 3 .   ? 133.648 91.370  127.965 1.00 15.35 ? 324 HOH A O   1 
HETATM 34033 O  O   . HOH UB 3 .   ? 100.196 100.680 123.196 1.00 13.61 ? 325 HOH A O   1 
HETATM 34034 O  O   . HOH UB 3 .   ? 111.801 91.030  132.226 1.00 14.57 ? 326 HOH A O   1 
HETATM 34035 O  O   . HOH UB 3 .   ? 111.592 90.491  125.700 1.00 16.21 ? 327 HOH A O   1 
HETATM 34036 O  O   . HOH UB 3 .   ? 123.957 101.823 124.249 1.00 12.09 ? 328 HOH A O   1 
HETATM 34037 O  O   . HOH UB 3 .   ? 89.040  119.685 117.538 1.00 16.86 ? 329 HOH A O   1 
HETATM 34038 O  O   . HOH UB 3 .   ? 121.069 104.641 116.589 1.00 15.43 ? 330 HOH A O   1 
HETATM 34039 O  O   . HOH UB 3 .   ? 100.503 118.458 127.434 1.00 7.09  ? 331 HOH A O   1 
HETATM 34040 O  O   . HOH UB 3 .   ? 125.690 101.399 132.294 1.00 21.16 ? 332 HOH A O   1 
HETATM 34041 O  O   . HOH UB 3 .   ? 94.065  102.009 126.277 1.00 20.02 ? 333 HOH A O   1 
HETATM 34042 O  O   . HOH UB 3 .   ? 96.534  119.082 117.769 1.00 12.63 ? 334 HOH A O   1 
HETATM 34043 O  O   . HOH UB 3 .   ? 133.366 84.552  143.542 1.00 21.52 ? 335 HOH A O   1 
HETATM 34044 O  O   . HOH UB 3 .   ? 95.573  116.604 118.080 1.00 0.87  ? 336 HOH A O   1 
HETATM 34045 O  O   . HOH UB 3 .   ? 133.807 95.609  129.905 1.00 10.14 ? 337 HOH A O   1 
HETATM 34046 O  O   . HOH UB 3 .   ? 122.811 102.051 146.103 1.00 15.76 ? 338 HOH A O   1 
HETATM 34047 O  O   . HOH UB 3 .   ? 112.549 95.137  145.912 1.00 14.32 ? 339 HOH A O   1 
HETATM 34048 O  O   . HOH UB 3 .   ? 120.401 106.201 140.921 1.00 14.84 ? 340 HOH A O   1 
HETATM 34049 O  O   . HOH UB 3 .   ? 91.612  99.398  140.133 1.00 21.55 ? 341 HOH A O   1 
HETATM 34050 O  O   . HOH UB 3 .   ? 131.679 96.826  131.149 1.00 20.71 ? 342 HOH A O   1 
HETATM 34051 O  O   . HOH UB 3 .   ? 110.396 103.483 126.186 1.00 16.97 ? 343 HOH A O   1 
HETATM 34052 O  O   . HOH UB 3 .   ? 97.453  112.814 107.877 1.00 17.09 ? 344 HOH A O   1 
HETATM 34053 O  O   . HOH UB 3 .   ? 123.768 86.579  150.905 1.00 18.69 ? 345 HOH A O   1 
HETATM 34054 O  O   . HOH UB 3 .   ? 97.429  104.574 131.173 1.00 12.92 ? 346 HOH A O   1 
HETATM 34055 O  O   . HOH UB 3 .   ? 129.902 97.392  123.487 1.00 20.07 ? 347 HOH A O   1 
HETATM 34056 O  O   . HOH UB 3 .   ? 101.695 99.454  121.193 1.00 15.88 ? 348 HOH A O   1 
HETATM 34057 O  O   . HOH UB 3 .   ? 103.529 98.157  146.754 1.00 4.80  ? 349 HOH A O   1 
HETATM 34058 O  O   . HOH UB 3 .   ? 129.126 96.263  129.906 1.00 13.71 ? 350 HOH A O   1 
HETATM 34059 O  O   . HOH UB 3 .   ? 93.165  99.145  136.234 1.00 17.34 ? 351 HOH A O   1 
HETATM 34060 O  O   . HOH UB 3 .   ? 101.582 99.347  125.369 1.00 15.28 ? 352 HOH A O   1 
HETATM 34061 O  O   . HOH UB 3 .   ? 96.320  109.174 115.151 1.00 13.29 ? 353 HOH A O   1 
HETATM 34062 O  O   . HOH UB 3 .   ? 93.760  102.968 129.908 1.00 16.40 ? 354 HOH A O   1 
HETATM 34063 O  O   . HOH UB 3 .   ? 109.477 113.584 131.146 1.00 20.64 ? 355 HOH A O   1 
HETATM 34064 O  O   . HOH UB 3 .   ? 105.436 94.270  124.046 1.00 18.50 ? 356 HOH A O   1 
HETATM 34065 O  O   . HOH UB 3 .   ? 113.718 91.117  147.446 1.00 23.88 ? 357 HOH A O   1 
HETATM 34066 O  O   . HOH UB 3 .   ? 108.459 109.793 110.465 1.00 21.04 ? 358 HOH A O   1 
HETATM 34067 O  O   . HOH UB 3 .   ? 88.753  121.317 124.445 1.00 15.14 ? 359 HOH A O   1 
HETATM 34068 O  O   . HOH UB 3 .   ? 89.204  111.241 124.346 1.00 21.43 ? 360 HOH A O   1 
HETATM 34069 O  O   . HOH UB 3 .   ? 123.649 97.716  148.103 1.00 15.97 ? 361 HOH A O   1 
HETATM 34070 O  O   . HOH UB 3 .   ? 117.299 88.439  128.717 1.00 20.62 ? 362 HOH A O   1 
HETATM 34071 O  O   . HOH UB 3 .   ? 119.815 97.640  120.492 1.00 1.68  ? 363 HOH A O   1 
HETATM 34072 O  O   . HOH UB 3 .   ? 106.374 114.830 116.945 1.00 15.25 ? 364 HOH A O   1 
HETATM 34073 O  O   . HOH UB 3 .   ? 136.964 101.400 139.384 1.00 19.96 ? 365 HOH A O   1 
HETATM 34074 O  O   . HOH UB 3 .   ? 101.202 97.617  131.040 1.00 18.61 ? 366 HOH A O   1 
HETATM 34075 O  O   . HOH UB 3 .   ? 90.487  105.957 122.586 1.00 16.71 ? 367 HOH A O   1 
HETATM 34076 O  O   . HOH UB 3 .   ? 106.063 101.479 111.687 1.00 13.82 ? 368 HOH A O   1 
HETATM 34077 O  O   . HOH UB 3 .   ? 105.217 115.103 125.225 1.00 18.15 ? 369 HOH A O   1 
HETATM 34078 O  O   . HOH UB 3 .   ? 115.436 102.414 129.905 1.00 13.80 ? 370 HOH A O   1 
HETATM 34079 O  O   . HOH UB 3 .   ? 105.406 103.361 138.330 1.00 19.19 ? 371 HOH A O   1 
HETATM 34080 O  O   . HOH UB 3 .   ? 89.067  114.871 122.259 1.00 20.11 ? 372 HOH A O   1 
HETATM 34081 O  O   . HOH UB 3 .   ? 93.939  113.835 129.922 1.00 9.92  ? 373 HOH A O   1 
HETATM 34082 O  O   . HOH UB 3 .   ? 107.101 99.607  113.557 1.00 13.78 ? 374 HOH A O   1 
HETATM 34083 O  O   . HOH UB 3 .   ? 112.140 104.740 124.977 1.00 21.11 ? 375 HOH A O   1 
HETATM 34084 O  O   . HOH UB 3 .   ? 119.329 87.532  154.529 1.00 21.09 ? 376 HOH A O   1 
HETATM 34085 O  O   . HOH UB 3 .   ? 95.163  109.822 112.695 1.00 20.52 ? 377 HOH A O   1 
HETATM 34086 O  O   . HOH UB 3 .   ? 114.491 108.141 120.363 1.00 16.73 ? 378 HOH A O   1 
HETATM 34087 O  O   . HOH UB 3 .   ? 91.037  115.653 112.415 1.00 16.63 ? 379 HOH A O   1 
HETATM 34088 O  O   . HOH UB 3 .   ? 128.115 97.512  147.122 1.00 16.47 ? 380 HOH A O   1 
HETATM 34089 O  O   . HOH UB 3 .   ? 118.372 107.598 140.508 1.00 19.35 ? 381 HOH A O   1 
HETATM 34090 O  O   . HOH UB 3 .   ? 109.176 116.891 120.210 1.00 20.63 ? 382 HOH A O   1 
HETATM 34091 O  O   . HOH UB 3 .   ? 100.729 97.458  134.814 1.00 15.84 ? 383 HOH A O   1 
HETATM 34092 O  O   . HOH UB 3 .   ? 117.482 101.082 146.062 1.00 14.96 ? 384 HOH A O   1 
HETATM 34093 O  O   . HOH UB 3 .   ? 131.015 96.124  144.284 1.00 14.71 ? 385 HOH A O   1 
HETATM 34094 O  O   . HOH UB 3 .   ? 119.675 100.108 129.541 1.00 16.31 ? 386 HOH A O   1 
HETATM 34095 O  O   . HOH UB 3 .   ? 128.941 89.732  144.650 1.00 18.81 ? 387 HOH A O   1 
HETATM 34096 O  O   . HOH UB 3 .   ? 126.217 100.347 125.138 1.00 17.06 ? 388 HOH A O   1 
HETATM 34097 O  O   . HOH UB 3 .   ? 108.420 103.342 140.042 1.00 17.65 ? 389 HOH A O   1 
HETATM 34098 O  O   . HOH UB 3 .   ? 89.094  108.314 115.783 1.00 18.98 ? 390 HOH A O   1 
HETATM 34099 O  O   . HOH UB 3 .   ? 129.271 86.494  127.268 1.00 23.32 ? 391 HOH A O   1 
HETATM 34100 O  O   . HOH UB 3 .   ? 92.338  104.057 127.068 1.00 18.42 ? 392 HOH A O   1 
HETATM 34101 O  O   . HOH UB 3 .   ? 91.037  113.709 115.591 1.00 13.48 ? 393 HOH A O   1 
HETATM 34102 O  O   . HOH UB 3 .   ? 136.562 101.299 136.070 1.00 17.25 ? 394 HOH A O   1 
HETATM 34103 O  O   . HOH UB 3 .   ? 114.163 93.940  148.022 1.00 16.39 ? 395 HOH A O   1 
HETATM 34104 O  O   . HOH UB 3 .   ? 93.629  110.472 134.535 1.00 21.35 ? 396 HOH A O   1 
HETATM 34105 O  O   . HOH UB 3 .   ? 99.463  99.568  119.537 1.00 19.55 ? 397 HOH A O   1 
HETATM 34106 O  O   . HOH UB 3 .   ? 120.407 103.124 144.809 1.00 14.40 ? 398 HOH A O   1 
HETATM 34107 O  O   . HOH UB 3 .   ? 110.369 89.141  136.893 1.00 27.92 ? 399 HOH A O   1 
HETATM 34108 O  O   . HOH UB 3 .   ? 91.457  105.404 125.329 1.00 18.89 ? 400 HOH A O   1 
HETATM 34109 O  O   . HOH UB 3 .   ? 130.565 97.456  127.529 1.00 18.80 ? 401 HOH A O   1 
HETATM 34110 O  O   . HOH UB 3 .   ? 107.237 115.368 129.930 1.00 17.02 ? 402 HOH A O   1 
HETATM 34111 O  O   . HOH UB 3 .   ? 96.721  99.686  130.754 1.00 20.75 ? 403 HOH A O   1 
HETATM 34112 O  O   . HOH UB 3 .   ? 99.461  116.696 114.353 1.00 13.90 ? 404 HOH A O   1 
HETATM 34113 O  O   . HOH UB 3 .   ? 115.662 103.775 127.961 1.00 21.07 ? 405 HOH A O   1 
HETATM 34114 O  O   . HOH UB 3 .   ? 101.828 120.574 126.795 1.00 14.61 ? 406 HOH A O   1 
HETATM 34115 O  O   . HOH UB 3 .   ? 95.373  99.453  118.222 1.00 24.69 ? 407 HOH A O   1 
HETATM 34116 O  O   . HOH UB 3 .   ? 95.963  97.983  132.146 1.00 20.19 ? 408 HOH A O   1 
HETATM 34117 O  O   . HOH UB 3 .   ? 92.810  109.822 112.409 1.00 21.61 ? 409 HOH A O   1 
HETATM 34118 O  O   . HOH UB 3 .   ? 102.051 109.172 108.300 1.00 18.24 ? 410 HOH A O   1 
HETATM 34119 O  O   . HOH UB 3 .   ? 130.309 83.946  127.999 1.00 23.53 ? 411 HOH A O   1 
HETATM 34120 O  O   . HOH UB 3 .   ? 94.258  96.719  135.089 1.00 21.12 ? 412 HOH A O   1 
HETATM 34121 O  O   . HOH UB 3 .   ? 116.145 89.088  126.016 1.00 19.36 ? 413 HOH A O   1 
HETATM 34122 O  O   . HOH UB 3 .   ? 86.698  123.429 124.940 1.00 22.67 ? 414 HOH A O   1 
HETATM 34123 O  O   . HOH UB 3 .   ? 98.167  95.101  133.301 1.00 24.53 ? 415 HOH A O   1 
HETATM 34124 O  O   . HOH UB 3 .   ? 98.214  98.159  117.594 1.00 19.32 ? 416 HOH A O   1 
HETATM 34125 O  O   . HOH UB 3 .   ? 109.181 104.596 109.169 1.00 21.50 ? 417 HOH A O   1 
HETATM 34126 O  O   . HOH UB 3 .   ? 100.758 96.862  126.788 1.00 21.74 ? 418 HOH A O   1 
HETATM 34127 O  O   . HOH UB 3 .   ? 101.204 94.916  133.619 1.00 23.14 ? 419 HOH A O   1 
HETATM 34128 O  O   . HOH UB 3 .   ? 103.515 105.437 139.672 1.00 17.50 ? 420 HOH A O   1 
HETATM 34129 O  O   . HOH VB 3 .   ? 121.854 183.992 101.396 1.00 16.67 ? 301 HOH B O   1 
HETATM 34130 O  O   . HOH VB 3 .   ? 143.486 191.844 126.668 1.00 17.70 ? 302 HOH B O   1 
HETATM 34131 O  O   . HOH VB 3 .   ? 148.052 180.120 121.938 1.00 20.80 ? 303 HOH B O   1 
HETATM 34132 O  O   . HOH VB 3 .   ? 134.721 183.075 96.863  1.00 17.80 ? 304 HOH B O   1 
HETATM 34133 O  O   . HOH VB 3 .   ? 116.304 173.342 114.556 1.00 18.41 ? 305 HOH B O   1 
HETATM 34134 O  O   . HOH VB 3 .   ? 125.366 192.788 126.632 1.00 22.37 ? 306 HOH B O   1 
HETATM 34135 O  O   . HOH VB 3 .   ? 117.709 156.757 89.083  1.00 16.46 ? 307 HOH B O   1 
HETATM 34136 O  O   . HOH VB 3 .   ? 146.076 187.855 108.286 1.00 20.77 ? 308 HOH B O   1 
HETATM 34137 O  O   . HOH VB 3 .   ? 139.078 178.237 125.384 1.00 19.09 ? 309 HOH B O   1 
HETATM 34138 O  O   . HOH VB 3 .   ? 112.982 166.358 99.455  1.00 14.88 ? 310 HOH B O   1 
HETATM 34139 O  O   . HOH VB 3 .   ? 128.612 181.989 99.939  1.00 15.42 ? 311 HOH B O   1 
HETATM 34140 O  O   . HOH VB 3 .   ? 126.405 172.296 91.066  1.00 17.46 ? 312 HOH B O   1 
HETATM 34141 O  O   . HOH VB 3 .   ? 126.266 175.876 118.557 1.00 16.13 ? 313 HOH B O   1 
HETATM 34142 O  O   . HOH VB 3 .   ? 118.871 179.428 113.586 1.00 8.54  ? 314 HOH B O   1 
HETATM 34143 O  O   . HOH VB 3 .   ? 124.727 158.801 102.668 1.00 13.89 ? 315 HOH B O   1 
HETATM 34144 O  O   . HOH VB 3 .   ? 120.015 179.426 94.576  1.00 15.89 ? 316 HOH B O   1 
HETATM 34145 O  O   . HOH VB 3 .   ? 115.652 182.269 100.156 1.00 16.69 ? 317 HOH B O   1 
HETATM 34146 O  O   . HOH VB 3 .   ? 138.360 189.268 102.043 1.00 21.25 ? 318 HOH B O   1 
HETATM 34147 O  O   . HOH VB 3 .   ? 129.908 177.932 117.763 1.00 19.53 ? 319 HOH B O   1 
HETATM 34148 O  O   . HOH VB 3 .   ? 115.436 162.897 97.074  1.00 10.30 ? 320 HOH B O   1 
HETATM 34149 O  O   . HOH VB 3 .   ? 110.824 174.597 110.469 1.00 21.70 ? 321 HOH B O   1 
HETATM 34150 O  O   . HOH VB 3 .   ? 120.896 154.169 87.787  1.00 16.10 ? 322 HOH B O   1 
HETATM 34151 O  O   . HOH VB 3 .   ? 125.854 172.986 112.742 1.00 19.11 ? 323 HOH B O   1 
HETATM 34152 O  O   . HOH VB 3 .   ? 127.968 189.189 133.639 1.00 15.35 ? 324 HOH B O   1 
HETATM 34153 O  O   . HOH VB 3 .   ? 123.199 179.876 100.187 1.00 13.61 ? 325 HOH B O   1 
HETATM 34154 O  O   . HOH VB 3 .   ? 132.228 189.527 111.792 1.00 14.57 ? 326 HOH B O   1 
HETATM 34155 O  O   . HOH VB 3 .   ? 125.702 190.065 111.583 1.00 16.21 ? 327 HOH B O   1 
HETATM 34156 O  O   . HOH VB 3 .   ? 124.252 178.734 123.948 1.00 12.09 ? 328 HOH B O   1 
HETATM 34157 O  O   . HOH VB 3 .   ? 117.543 160.869 89.033  1.00 16.86 ? 329 HOH B O   1 
HETATM 34158 O  O   . HOH VB 3 .   ? 116.592 175.915 121.060 1.00 15.43 ? 330 HOH B O   1 
HETATM 34159 O  O   . HOH VB 3 .   ? 127.439 162.098 100.496 1.00 7.09  ? 331 HOH B O   1 
HETATM 34160 O  O   . HOH VB 3 .   ? 132.297 179.159 125.681 1.00 21.16 ? 332 HOH B O   1 
HETATM 34161 O  O   . HOH VB 3 .   ? 126.280 178.547 94.056  1.00 20.02 ? 333 HOH B O   1 
HETATM 34162 O  O   . HOH VB 3 .   ? 117.774 161.474 96.527  1.00 12.63 ? 334 HOH B O   1 
HETATM 34163 O  O   . HOH VB 3 .   ? 143.544 196.007 133.356 1.00 21.52 ? 335 HOH B O   1 
HETATM 34164 O  O   . HOH VB 3 .   ? 118.085 163.952 95.565  1.00 0.87  ? 336 HOH B O   1 
HETATM 34165 O  O   . HOH VB 3 .   ? 129.908 184.949 133.799 1.00 10.14 ? 337 HOH B O   1 
HETATM 34166 O  O   . HOH VB 3 .   ? 146.106 178.509 122.802 1.00 15.76 ? 338 HOH B O   1 
HETATM 34167 O  O   . HOH VB 3 .   ? 145.916 185.421 112.541 1.00 14.32 ? 339 HOH B O   1 
HETATM 34168 O  O   . HOH VB 3 .   ? 140.925 174.358 120.393 1.00 14.84 ? 340 HOH B O   1 
HETATM 34169 O  O   . HOH VB 3 .   ? 140.136 181.160 91.603  1.00 21.55 ? 341 HOH B O   1 
HETATM 34170 O  O   . HOH VB 3 .   ? 131.152 183.733 131.671 1.00 20.71 ? 342 HOH B O   1 
HETATM 34171 O  O   . HOH VB 3 .   ? 126.189 177.073 110.387 1.00 16.97 ? 343 HOH B O   1 
HETATM 34172 O  O   . HOH VB 3 .   ? 107.881 167.740 97.445  1.00 17.09 ? 344 HOH B O   1 
HETATM 34173 O  O   . HOH VB 3 .   ? 150.907 193.980 123.758 1.00 18.69 ? 345 HOH B O   1 
HETATM 34174 O  O   . HOH VB 3 .   ? 131.176 175.982 97.421  1.00 12.92 ? 346 HOH B O   1 
HETATM 34175 O  O   . HOH VB 3 .   ? 123.490 183.166 129.894 1.00 20.07 ? 347 HOH B O   1 
HETATM 34176 O  O   . HOH VB 3 .   ? 121.196 181.102 101.686 1.00 15.88 ? 348 HOH B O   1 
HETATM 34177 O  O   . HOH VB 3 .   ? 129.909 184.296 129.118 1.00 13.71 ? 349 HOH B O   1 
HETATM 34178 O  O   . HOH VB 3 .   ? 146.757 182.401 103.520 1.00 4.80  ? 350 HOH B O   1 
HETATM 34179 O  O   . HOH VB 3 .   ? 136.237 181.411 93.156  1.00 17.34 ? 351 HOH B O   1 
HETATM 34180 O  O   . HOH VB 3 .   ? 125.372 181.209 101.573 1.00 15.28 ? 352 HOH B O   1 
HETATM 34181 O  O   . HOH VB 3 .   ? 115.155 171.382 96.312  1.00 13.29 ? 353 HOH B O   1 
HETATM 34182 O  O   . HOH VB 3 .   ? 129.911 177.588 93.751  1.00 16.40 ? 354 HOH B O   1 
HETATM 34183 O  O   . HOH VB 3 .   ? 131.150 166.973 109.469 1.00 20.64 ? 355 HOH B O   1 
HETATM 34184 O  O   . HOH VB 3 .   ? 124.050 186.286 105.428 1.00 18.50 ? 356 HOH B O   1 
HETATM 34185 O  O   . HOH VB 3 .   ? 147.448 189.442 113.710 1.00 23.88 ? 357 HOH B O   1 
HETATM 34186 O  O   . HOH VB 3 .   ? 110.469 170.763 108.451 1.00 21.04 ? 358 HOH B O   1 
HETATM 34187 O  O   . HOH VB 3 .   ? 124.451 159.239 88.746  1.00 15.14 ? 359 HOH B O   1 
HETATM 34188 O  O   . HOH VB 3 .   ? 148.106 182.844 123.640 1.00 15.97 ? 360 HOH B O   1 
HETATM 34189 O  O   . HOH VB 3 .   ? 124.350 169.315 89.196  1.00 21.43 ? 361 HOH B O   1 
HETATM 34190 O  O   . HOH VB 3 .   ? 128.719 192.119 117.289 1.00 20.62 ? 362 HOH B O   1 
HETATM 34191 O  O   . HOH VB 3 .   ? 120.495 182.916 119.806 1.00 1.68  ? 363 HOH B O   1 
HETATM 34192 O  O   . HOH VB 3 .   ? 116.950 165.725 106.366 1.00 15.25 ? 364 HOH B O   1 
HETATM 34193 O  O   . HOH VB 3 .   ? 139.387 179.160 136.955 1.00 19.96 ? 365 HOH B O   1 
HETATM 34194 O  O   . HOH VB 3 .   ? 122.590 174.598 90.479  1.00 16.71 ? 366 HOH B O   1 
HETATM 34195 O  O   . HOH VB 3 .   ? 131.043 182.940 101.194 1.00 18.61 ? 367 HOH B O   1 
HETATM 34196 O  O   . HOH VB 3 .   ? 111.690 179.077 106.054 1.00 13.82 ? 368 HOH B O   1 
HETATM 34197 O  O   . HOH VB 3 .   ? 125.230 165.453 105.209 1.00 18.15 ? 369 HOH B O   1 
HETATM 34198 O  O   . HOH VB 3 .   ? 129.908 178.144 115.427 1.00 13.80 ? 370 HOH B O   1 
HETATM 34199 O  O   . HOH VB 3 .   ? 138.333 177.197 105.397 1.00 19.19 ? 371 HOH B O   1 
HETATM 34200 O  O   . HOH VB 3 .   ? 122.264 165.684 89.059  1.00 20.11 ? 372 HOH B O   1 
HETATM 34201 O  O   . HOH VB 3 .   ? 129.927 166.721 93.931  1.00 9.92  ? 373 HOH B O   1 
HETATM 34202 O  O   . HOH VB 3 .   ? 113.560 180.949 107.092 1.00 13.78 ? 374 HOH B O   1 
HETATM 34203 O  O   . HOH VB 3 .   ? 124.980 175.817 112.132 1.00 21.11 ? 375 HOH B O   1 
HETATM 34204 O  O   . HOH VB 3 .   ? 154.531 193.028 119.319 1.00 21.09 ? 376 HOH B O   1 
HETATM 34205 O  O   . HOH VB 3 .   ? 112.699 170.733 95.155  1.00 20.52 ? 377 HOH B O   1 
HETATM 34206 O  O   . HOH VB 3 .   ? 120.367 172.415 114.483 1.00 16.73 ? 378 HOH B O   1 
HETATM 34207 O  O   . HOH VB 3 .   ? 112.420 164.901 91.029  1.00 16.63 ? 379 HOH B O   1 
HETATM 34208 O  O   . HOH VB 3 .   ? 147.125 183.048 128.107 1.00 16.47 ? 380 HOH B O   1 
HETATM 34209 O  O   . HOH VB 3 .   ? 140.512 172.960 118.364 1.00 19.35 ? 381 HOH B O   1 
HETATM 34210 O  O   . HOH VB 3 .   ? 120.214 163.665 109.168 1.00 20.63 ? 382 HOH B O   1 
HETATM 34211 O  O   . HOH VB 3 .   ? 134.817 183.099 100.721 1.00 15.84 ? 383 HOH B O   1 
HETATM 34212 O  O   . HOH VB 3 .   ? 146.065 179.477 117.473 1.00 14.96 ? 384 HOH B O   1 
HETATM 34213 O  O   . HOH VB 3 .   ? 144.287 184.436 131.007 1.00 14.71 ? 385 HOH B O   1 
HETATM 34214 O  O   . HOH VB 3 .   ? 129.544 180.450 119.666 1.00 16.31 ? 386 HOH B O   1 
HETATM 34215 O  O   . HOH VB 3 .   ? 144.652 190.828 128.931 1.00 18.81 ? 387 HOH B O   1 
HETATM 34216 O  O   . HOH VB 3 .   ? 125.141 180.210 126.208 1.00 17.06 ? 388 HOH B O   1 
HETATM 34217 O  O   . HOH VB 3 .   ? 140.045 177.216 108.411 1.00 17.65 ? 389 HOH B O   1 
HETATM 34218 O  O   . HOH VB 3 .   ? 115.787 172.240 89.086  1.00 18.98 ? 390 HOH B O   1 
HETATM 34219 O  O   . HOH VB 3 .   ? 127.270 194.064 129.261 1.00 23.32 ? 391 HOH B O   1 
HETATM 34220 O  O   . HOH VB 3 .   ? 127.071 176.499 92.329  1.00 18.42 ? 392 HOH B O   1 
HETATM 34221 O  O   . HOH VB 3 .   ? 115.596 166.845 91.029  1.00 13.48 ? 393 HOH B O   1 
HETATM 34222 O  O   . HOH VB 3 .   ? 136.073 179.261 136.553 1.00 17.25 ? 394 HOH B O   1 
HETATM 34223 O  O   . HOH VB 3 .   ? 148.026 186.619 114.155 1.00 16.39 ? 395 HOH B O   1 
HETATM 34224 O  O   . HOH VB 3 .   ? 134.539 170.084 93.621  1.00 21.35 ? 396 HOH B O   1 
HETATM 34225 O  O   . HOH VB 3 .   ? 119.540 180.988 99.454  1.00 19.55 ? 397 HOH B O   1 
HETATM 34226 O  O   . HOH VB 3 .   ? 144.812 177.435 120.398 1.00 14.40 ? 398 HOH B O   1 
HETATM 34227 O  O   . HOH VB 3 .   ? 136.895 191.417 110.359 1.00 27.92 ? 399 HOH B O   1 
HETATM 34228 O  O   . HOH VB 3 .   ? 125.332 175.152 91.449  1.00 18.89 ? 400 HOH B O   1 
HETATM 34229 O  O   . HOH VB 3 .   ? 127.531 183.103 130.556 1.00 18.80 ? 401 HOH B O   1 
HETATM 34230 O  O   . HOH VB 3 .   ? 129.935 165.189 107.229 1.00 17.02 ? 402 HOH B O   1 
HETATM 34231 O  O   . HOH VB 3 .   ? 130.757 180.870 96.712  1.00 20.75 ? 403 HOH B O   1 
HETATM 34232 O  O   . HOH VB 3 .   ? 114.358 163.860 99.453  1.00 13.90 ? 404 HOH B O   1 
HETATM 34233 O  O   . HOH VB 3 .   ? 127.964 176.783 115.653 1.00 21.07 ? 405 HOH B O   1 
HETATM 34234 O  O   . HOH VB 3 .   ? 126.801 159.982 101.821 1.00 14.61 ? 406 HOH B O   1 
HETATM 34235 O  O   . HOH VB 3 .   ? 118.225 181.103 95.364  1.00 24.69 ? 407 HOH B O   1 
HETATM 34236 O  O   . HOH VB 3 .   ? 132.149 182.573 95.954  1.00 20.19 ? 408 HOH B O   1 
HETATM 34237 O  O   . HOH VB 3 .   ? 112.413 170.733 92.802  1.00 21.61 ? 409 HOH B O   1 
HETATM 34238 O  O   . HOH VB 3 .   ? 108.304 171.383 102.043 1.00 18.24 ? 410 HOH B O   1 
HETATM 34239 O  O   . HOH VB 3 .   ? 128.001 196.612 130.299 1.00 23.53 ? 411 HOH B O   1 
HETATM 34240 O  O   . HOH VB 3 .   ? 135.092 183.837 94.250  1.00 21.12 ? 412 HOH B O   1 
HETATM 34241 O  O   . HOH VB 3 .   ? 126.018 191.470 116.135 1.00 19.36 ? 413 HOH B O   1 
HETATM 34242 O  O   . HOH VB 3 .   ? 124.946 157.127 86.691  1.00 22.67 ? 414 HOH B O   1 
HETATM 34243 O  O   . HOH VB 3 .   ? 133.304 185.455 98.159  1.00 24.53 ? 415 HOH B O   1 
HETATM 34244 O  O   . HOH VB 3 .   ? 117.597 182.397 98.205  1.00 19.32 ? 416 HOH B O   1 
HETATM 34245 O  O   . HOH VB 3 .   ? 109.172 175.960 109.173 1.00 21.50 ? 417 HOH B O   1 
HETATM 34246 O  O   . HOH VB 3 .   ? 126.791 183.694 100.750 1.00 21.74 ? 418 HOH B O   1 
HETATM 34247 O  O   . HOH VB 3 .   ? 133.623 185.641 101.196 1.00 23.14 ? 419 HOH B O   1 
HETATM 34248 O  O   . HOH VB 3 .   ? 139.675 175.119 103.507 1.00 17.50 ? 420 HOH B O   1 
HETATM 34249 O  O   . HOH WB 3 .   ? 96.566  158.701 179.153 1.00 16.67 ? 301 HOH C O   1 
HETATM 34250 O  O   . HOH WB 3 .   ? 88.717  137.066 153.880 1.00 17.70 ? 302 HOH C O   1 
HETATM 34251 O  O   . HOH WB 3 .   ? 100.442 132.503 158.610 1.00 20.80 ? 303 HOH C O   1 
HETATM 34252 O  O   . HOH WB 3 .   ? 97.484  145.833 183.685 1.00 17.80 ? 304 HOH C O   1 
HETATM 34253 O  O   . HOH WB 3 .   ? 107.214 164.252 165.992 1.00 18.41 ? 305 HOH C O   1 
HETATM 34254 O  O   . HOH WB 3 .   ? 87.770  155.186 153.916 1.00 22.37 ? 306 HOH C O   1 
HETATM 34255 O  O   . HOH WB 3 .   ? 123.799 162.849 191.466 1.00 16.46 ? 307 HOH C O   1 
HETATM 34256 O  O   . HOH WB 3 .   ? 92.705  134.479 172.263 1.00 20.77 ? 308 HOH C O   1 
HETATM 34257 O  O   . HOH WB 3 .   ? 102.324 141.477 155.164 1.00 19.09 ? 309 HOH C O   1 
HETATM 34258 O  O   . HOH WB 3 .   ? 114.198 167.575 181.093 1.00 14.88 ? 310 HOH C O   1 
HETATM 34259 O  O   . HOH WB 3 .   ? 98.569  151.943 180.608 1.00 15.42 ? 311 HOH C O   1 
HETATM 34260 O  O   . HOH WB 3 .   ? 108.262 154.151 189.482 1.00 17.46 ? 312 HOH C O   1 
HETATM 34261 O  O   . HOH WB 3 .   ? 101.128 161.683 166.962 1.00 8.54  ? 313 HOH C O   1 
HETATM 34262 O  O   . HOH WB 3 .   ? 104.683 154.289 161.991 1.00 16.13 ? 314 HOH C O   1 
HETATM 34263 O  O   . HOH WB 3 .   ? 121.757 155.831 177.881 1.00 13.89 ? 315 HOH C O   1 
HETATM 34264 O  O   . HOH WB 3 .   ? 101.132 160.540 185.972 1.00 15.89 ? 316 HOH C O   1 
HETATM 34265 O  O   . HOH WB 3 .   ? 91.292  142.193 178.504 1.00 21.25 ? 317 HOH C O   1 
HETATM 34266 O  O   . HOH WB 3 .   ? 98.288  164.903 180.392 1.00 16.69 ? 318 HOH C O   1 
HETATM 34267 O  O   . HOH WB 3 .   ? 102.627 150.647 162.784 1.00 19.53 ? 319 HOH C O   1 
HETATM 34268 O  O   . HOH WB 3 .   ? 117.660 165.121 183.474 1.00 10.30 ? 320 HOH C O   1 
HETATM 34269 O  O   . HOH WB 3 .   ? 105.959 169.732 170.079 1.00 21.70 ? 321 HOH C O   1 
HETATM 34270 O  O   . HOH WB 3 .   ? 126.388 159.662 192.762 1.00 16.10 ? 322 HOH C O   1 
HETATM 34271 O  O   . HOH WB 3 .   ? 107.573 154.702 167.806 1.00 19.11 ? 323 HOH C O   1 
HETATM 34272 O  O   . HOH WB 3 .   ? 91.369  152.585 146.909 1.00 15.35 ? 324 HOH C O   1 
HETATM 34273 O  O   . HOH WB 3 .   ? 100.682 157.356 180.361 1.00 13.61 ? 325 HOH C O   1 
HETATM 34274 O  O   . HOH WB 3 .   ? 91.032  148.325 168.755 1.00 14.57 ? 326 HOH C O   1 
HETATM 34275 O  O   . HOH WB 3 .   ? 90.493  154.850 168.965 1.00 16.21 ? 327 HOH C O   1 
HETATM 34276 O  O   . HOH WB 3 .   ? 101.824 156.303 156.600 1.00 12.09 ? 328 HOH C O   1 
HETATM 34277 O  O   . HOH WB 3 .   ? 119.687 163.014 191.515 1.00 16.86 ? 329 HOH C O   1 
HETATM 34278 O  O   . HOH WB 3 .   ? 104.641 163.963 159.488 1.00 15.43 ? 330 HOH C O   1 
HETATM 34279 O  O   . HOH WB 3 .   ? 118.459 153.118 180.052 1.00 7.09  ? 331 HOH C O   1 
HETATM 34280 O  O   . HOH WB 3 .   ? 101.400 148.258 154.866 1.00 21.16 ? 332 HOH C O   1 
HETATM 34281 O  O   . HOH WB 3 .   ? 102.011 154.275 186.492 1.00 20.02 ? 333 HOH C O   1 
HETATM 34282 O  O   . HOH WB 3 .   ? 119.083 162.783 184.021 1.00 12.63 ? 334 HOH C O   1 
HETATM 34283 O  O   . HOH WB 3 .   ? 84.553  137.008 147.192 1.00 21.52 ? 335 HOH C O   1 
HETATM 34284 O  O   . HOH WB 3 .   ? 116.605 162.472 184.983 1.00 0.87  ? 336 HOH C O   1 
HETATM 34285 O  O   . HOH WB 3 .   ? 95.609  150.647 146.749 1.00 10.14 ? 337 HOH C O   1 
HETATM 34286 O  O   . HOH WB 3 .   ? 102.052 134.449 157.746 1.00 15.76 ? 338 HOH C O   1 
HETATM 34287 O  O   . HOH WB 3 .   ? 95.139  134.639 168.008 1.00 14.32 ? 339 HOH C O   1 
HETATM 34288 O  O   . HOH WB 3 .   ? 106.202 139.631 160.155 1.00 14.84 ? 340 HOH C O   1 
HETATM 34289 O  O   . HOH WB 3 .   ? 99.401  140.418 188.945 1.00 21.55 ? 341 HOH C O   1 
HETATM 34290 O  O   . HOH WB 3 .   ? 96.826  149.403 148.877 1.00 20.71 ? 342 HOH C O   1 
HETATM 34291 O  O   . HOH WB 3 .   ? 103.485 154.365 170.161 1.00 16.97 ? 343 HOH C O   1 
HETATM 34292 O  O   . HOH WB 3 .   ? 112.816 172.675 183.103 1.00 17.09 ? 344 HOH C O   1 
HETATM 34293 O  O   . HOH WB 3 .   ? 86.582  129.646 156.790 1.00 18.69 ? 345 HOH C O   1 
HETATM 34294 O  O   . HOH WB 3 .   ? 104.576 149.379 183.127 1.00 12.92 ? 346 HOH C O   1 
HETATM 34295 O  O   . HOH WB 3 .   ? 97.392  157.065 150.655 1.00 20.07 ? 347 HOH C O   1 
HETATM 34296 O  O   . HOH WB 3 .   ? 99.456  159.359 178.862 1.00 15.88 ? 348 HOH C O   1 
HETATM 34297 O  O   . HOH WB 3 .   ? 98.160  133.798 177.028 1.00 4.80  ? 349 HOH C O   1 
HETATM 34298 O  O   . HOH WB 3 .   ? 96.263  150.645 151.430 1.00 13.71 ? 350 HOH C O   1 
HETATM 34299 O  O   . HOH WB 3 .   ? 99.148  144.317 187.392 1.00 17.34 ? 351 HOH C O   1 
HETATM 34300 O  O   . HOH WB 3 .   ? 99.349  155.183 178.975 1.00 15.28 ? 352 HOH C O   1 
HETATM 34301 O  O   . HOH WB 3 .   ? 109.175 165.400 184.236 1.00 13.29 ? 353 HOH C O   1 
HETATM 34302 O  O   . HOH WB 3 .   ? 102.970 150.644 186.796 1.00 16.40 ? 354 HOH C O   1 
HETATM 34303 O  O   . HOH WB 3 .   ? 113.586 149.406 171.079 1.00 20.64 ? 355 HOH C O   1 
HETATM 34304 O  O   . HOH WB 3 .   ? 94.272  156.505 175.121 1.00 18.50 ? 356 HOH C O   1 
HETATM 34305 O  O   . HOH WB 3 .   ? 91.119  133.105 166.839 1.00 23.88 ? 357 HOH C O   1 
HETATM 34306 O  O   . HOH WB 3 .   ? 109.793 170.087 172.097 1.00 21.04 ? 358 HOH C O   1 
HETATM 34307 O  O   . HOH WB 3 .   ? 121.319 156.107 191.803 1.00 15.14 ? 359 HOH C O   1 
HETATM 34308 O  O   . HOH WB 3 .   ? 111.243 156.206 191.352 1.00 21.43 ? 360 HOH C O   1 
HETATM 34309 O  O   . HOH WB 3 .   ? 97.718  132.448 156.908 1.00 15.97 ? 361 HOH C O   1 
HETATM 34310 O  O   . HOH WB 3 .   ? 88.440  151.834 163.258 1.00 20.62 ? 362 HOH C O   1 
HETATM 34311 O  O   . HOH WB 3 .   ? 97.641  160.059 160.743 1.00 1.68  ? 363 HOH C O   1 
HETATM 34312 O  O   . HOH WB 3 .   ? 114.831 163.607 174.182 1.00 15.25 ? 364 HOH C O   1 
HETATM 34313 O  O   . HOH WB 3 .   ? 101.401 141.168 143.593 1.00 19.96 ? 365 HOH C O   1 
HETATM 34314 O  O   . HOH WB 3 .   ? 105.960 157.966 190.069 1.00 16.71 ? 366 HOH C O   1 
HETATM 34315 O  O   . HOH WB 3 .   ? 97.618  149.512 179.354 1.00 18.61 ? 367 HOH C O   1 
HETATM 34316 O  O   . HOH WB 3 .   ? 101.479 168.864 174.494 1.00 13.82 ? 368 HOH C O   1 
HETATM 34317 O  O   . HOH WB 3 .   ? 115.105 155.327 175.340 1.00 18.15 ? 369 HOH C O   1 
HETATM 34318 O  O   . HOH WB 3 .   ? 102.415 150.646 165.120 1.00 13.80 ? 370 HOH C O   1 
HETATM 34319 O  O   . HOH WB 3 .   ? 103.363 142.221 175.151 1.00 19.19 ? 371 HOH C O   1 
HETATM 34320 O  O   . HOH WB 3 .   ? 114.874 158.292 191.489 1.00 20.11 ? 372 HOH C O   1 
HETATM 34321 O  O   . HOH WB 3 .   ? 113.837 150.630 186.617 1.00 9.92  ? 373 HOH C O   1 
HETATM 34322 O  O   . HOH WB 3 .   ? 99.607  166.994 173.456 1.00 13.78 ? 374 HOH C O   1 
HETATM 34323 O  O   . HOH WB 3 .   ? 104.741 155.574 168.416 1.00 21.11 ? 375 HOH C O   1 
HETATM 34324 O  O   . HOH WB 3 .   ? 87.535  126.022 161.229 1.00 21.09 ? 376 HOH C O   1 
HETATM 34325 O  O   . HOH WB 3 .   ? 109.823 167.856 185.393 1.00 20.52 ? 377 HOH C O   1 
HETATM 34326 O  O   . HOH WB 3 .   ? 108.142 160.189 166.065 1.00 16.73 ? 378 HOH C O   1 
HETATM 34327 O  O   . HOH WB 3 .   ? 115.655 168.137 189.519 1.00 16.63 ? 379 HOH C O   1 
HETATM 34328 O  O   . HOH WB 3 .   ? 97.513  133.430 152.442 1.00 16.47 ? 380 HOH C O   1 
HETATM 34329 O  O   . HOH WB 3 .   ? 107.600 140.044 162.184 1.00 19.35 ? 381 HOH C O   1 
HETATM 34330 O  O   . HOH WB 3 .   ? 116.893 160.342 171.380 1.00 20.63 ? 382 HOH C O   1 
HETATM 34331 O  O   . HOH WB 3 .   ? 97.461  145.738 179.827 1.00 15.84 ? 383 HOH C O   1 
HETATM 34332 O  O   . HOH WB 3 .   ? 101.084 134.489 163.075 1.00 14.96 ? 384 HOH C O   1 
HETATM 34333 O  O   . HOH WB 3 .   ? 96.125  136.268 149.542 1.00 14.71 ? 385 HOH C O   1 
HETATM 34334 O  O   . HOH WB 3 .   ? 100.109 151.010 160.881 1.00 16.31 ? 386 HOH C O   1 
HETATM 34335 O  O   . HOH WB 3 .   ? 89.733  135.900 151.617 1.00 18.81 ? 387 HOH C O   1 
HETATM 34336 O  O   . HOH WB 3 .   ? 100.348 155.414 154.340 1.00 17.06 ? 388 HOH C O   1 
HETATM 34337 O  O   . HOH WB 3 .   ? 103.344 140.509 172.137 1.00 17.65 ? 389 HOH C O   1 
HETATM 34338 O  O   . HOH WB 3 .   ? 108.316 164.769 191.462 1.00 18.98 ? 390 HOH C O   1 
HETATM 34339 O  O   . HOH WB 3 .   ? 86.494  153.282 151.287 1.00 23.32 ? 391 HOH C O   1 
HETATM 34340 O  O   . HOH WB 3 .   ? 104.059 153.484 188.219 1.00 18.42 ? 392 HOH C O   1 
HETATM 34341 O  O   . HOH WB 3 .   ? 113.711 164.960 189.519 1.00 13.48 ? 393 HOH C O   1 
HETATM 34342 O  O   . HOH WB 3 .   ? 101.300 144.482 143.995 1.00 17.25 ? 394 HOH C O   1 
HETATM 34343 O  O   . HOH WB 3 .   ? 93.943  132.529 166.394 1.00 16.39 ? 395 HOH C O   1 
HETATM 34344 O  O   . HOH WB 3 .   ? 110.475 146.017 186.927 1.00 21.35 ? 396 HOH C O   1 
HETATM 34345 O  O   . HOH WB 3 .   ? 99.570  161.015 181.094 1.00 19.55 ? 397 HOH C O   1 
HETATM 34346 O  O   . HOH WB 3 .   ? 103.126 135.743 160.150 1.00 14.40 ? 398 HOH C O   1 
HETATM 34347 O  O   . HOH WB 3 .   ? 89.143  143.657 170.188 1.00 27.92 ? 399 HOH C O   1 
HETATM 34348 O  O   . HOH WB 3 .   ? 105.406 155.223 189.099 1.00 18.89 ? 400 HOH C O   1 
HETATM 34349 O  O   . HOH WB 3 .   ? 97.455  153.023 149.992 1.00 18.80 ? 401 HOH C O   1 
HETATM 34350 O  O   . HOH WB 3 .   ? 115.370 150.622 173.319 1.00 17.02 ? 402 HOH C O   1 
HETATM 34351 O  O   . HOH WB 3 .   ? 99.688  149.798 183.835 1.00 20.75 ? 403 HOH C O   1 
HETATM 34352 O  O   . HOH WB 3 .   ? 116.697 166.199 181.095 1.00 13.90 ? 404 HOH C O   1 
HETATM 34353 O  O   . HOH WB 3 .   ? 103.776 152.591 164.894 1.00 21.07 ? 405 HOH C O   1 
HETATM 34354 O  O   . HOH WB 3 .   ? 120.575 153.757 178.728 1.00 14.61 ? 406 HOH C O   1 
HETATM 34355 O  O   . HOH WB 3 .   ? 99.454  162.330 185.184 1.00 24.69 ? 407 HOH C O   1 
HETATM 34356 O  O   . HOH WB 3 .   ? 97.985  148.405 184.593 1.00 20.19 ? 408 HOH C O   1 
HETATM 34357 O  O   . HOH WB 3 .   ? 109.823 168.143 187.746 1.00 21.61 ? 409 HOH C O   1 
HETATM 34358 O  O   . HOH WB 3 .   ? 109.173 172.251 178.505 1.00 18.24 ? 410 HOH C O   1 
HETATM 34359 O  O   . HOH WB 3 .   ? 83.946  152.551 150.248 1.00 23.53 ? 411 HOH C O   1 
HETATM 34360 O  O   . HOH WB 3 .   ? 96.722  145.462 186.298 1.00 21.12 ? 412 HOH C O   1 
HETATM 34361 O  O   . HOH WB 3 .   ? 89.089  154.535 164.413 1.00 19.36 ? 413 HOH C O   1 
HETATM 34362 O  O   . HOH WB 3 .   ? 123.431 155.612 193.858 1.00 22.67 ? 414 HOH C O   1 
HETATM 34363 O  O   . HOH WB 3 .   ? 95.103  147.250 182.389 1.00 24.53 ? 415 HOH C O   1 
HETATM 34364 O  O   . HOH WB 3 .   ? 98.160  162.958 182.343 1.00 19.32 ? 416 HOH C O   1 
HETATM 34365 O  O   . HOH WB 3 .   ? 104.596 171.382 171.375 1.00 21.50 ? 417 HOH C O   1 
HETATM 34366 O  O   . HOH WB 3 .   ? 96.864  153.764 179.799 1.00 21.74 ? 418 HOH C O   1 
HETATM 34367 O  O   . HOH WB 3 .   ? 94.919  146.931 179.352 1.00 23.14 ? 419 HOH C O   1 
HETATM 34368 O  O   . HOH WB 3 .   ? 105.440 140.879 177.041 1.00 17.50 ? 420 HOH C O   1 
HETATM 34369 O  O   . HOH XB 3 .   ? 121.860 96.565  179.153 1.00 16.67 ? 301 HOH D O   1 
HETATM 34370 O  O   . HOH XB 3 .   ? 143.494 88.717  153.880 1.00 17.70 ? 302 HOH D O   1 
HETATM 34371 O  O   . HOH XB 3 .   ? 148.058 100.441 158.610 1.00 20.80 ? 303 HOH D O   1 
HETATM 34372 O  O   . HOH XB 3 .   ? 134.727 97.484  183.686 1.00 17.80 ? 304 HOH D O   1 
HETATM 34373 O  O   . HOH XB 3 .   ? 116.308 107.214 165.992 1.00 18.41 ? 305 HOH D O   1 
HETATM 34374 O  O   . HOH XB 3 .   ? 125.374 87.769  153.916 1.00 22.37 ? 306 HOH D O   1 
HETATM 34375 O  O   . HOH XB 3 .   ? 117.711 123.800 191.465 1.00 16.46 ? 307 HOH D O   1 
HETATM 34376 O  O   . HOH XB 3 .   ? 146.082 92.705  172.262 1.00 20.77 ? 308 HOH D O   1 
HETATM 34377 O  O   . HOH XB 3 .   ? 139.084 102.323 155.164 1.00 19.09 ? 309 HOH D O   1 
HETATM 34378 O  O   . HOH XB 3 .   ? 112.986 114.198 181.093 1.00 14.88 ? 310 HOH D O   1 
HETATM 34379 O  O   . HOH XB 3 .   ? 128.618 98.570  180.609 1.00 15.42 ? 311 HOH D O   1 
HETATM 34380 O  O   . HOH XB 3 .   ? 126.409 108.262 189.482 1.00 17.46 ? 312 HOH D O   1 
HETATM 34381 O  O   . HOH XB 3 .   ? 126.271 104.682 161.991 1.00 16.13 ? 313 HOH D O   1 
HETATM 34382 O  O   . HOH XB 3 .   ? 118.877 101.129 166.962 1.00 8.54  ? 314 HOH D O   1 
HETATM 34383 O  O   . HOH XB 3 .   ? 124.729 121.757 177.880 1.00 13.89 ? 315 HOH D O   1 
HETATM 34384 O  O   . HOH XB 3 .   ? 120.021 101.131 185.972 1.00 15.89 ? 316 HOH D O   1 
HETATM 34385 O  O   . HOH XB 3 .   ? 115.658 98.288  180.392 1.00 16.69 ? 317 HOH D O   1 
HETATM 34386 O  O   . HOH XB 3 .   ? 138.367 91.292  178.505 1.00 21.25 ? 318 HOH D O   1 
HETATM 34387 O  O   . HOH XB 3 .   ? 129.914 102.626 162.785 1.00 19.53 ? 319 HOH D O   1 
HETATM 34388 O  O   . HOH XB 3 .   ? 115.440 117.660 183.474 1.00 10.30 ? 320 HOH D O   1 
HETATM 34389 O  O   . HOH XB 3 .   ? 110.828 105.959 170.079 1.00 21.70 ? 321 HOH D O   1 
HETATM 34390 O  O   . HOH XB 3 .   ? 120.898 126.388 192.762 1.00 16.10 ? 322 HOH D O   1 
HETATM 34391 O  O   . HOH XB 3 .   ? 125.858 107.572 167.806 1.00 19.11 ? 323 HOH D O   1 
HETATM 34392 O  O   . HOH XB 3 .   ? 127.974 91.369  146.909 1.00 15.35 ? 324 HOH D O   1 
HETATM 34393 O  O   . HOH XB 3 .   ? 123.205 100.681 180.361 1.00 13.61 ? 325 HOH D O   1 
HETATM 34394 O  O   . HOH XB 3 .   ? 132.236 91.031  168.756 1.00 14.57 ? 326 HOH D O   1 
HETATM 34395 O  O   . HOH XB 3 .   ? 125.709 90.493  168.965 1.00 16.21 ? 327 HOH D O   1 
HETATM 34396 O  O   . HOH XB 3 .   ? 124.258 101.823 156.600 1.00 12.09 ? 328 HOH D O   1 
HETATM 34397 O  O   . HOH XB 3 .   ? 117.546 119.688 191.515 1.00 16.86 ? 329 HOH D O   1 
HETATM 34398 O  O   . HOH XB 3 .   ? 116.597 104.642 159.488 1.00 15.43 ? 330 HOH D O   1 
HETATM 34399 O  O   . HOH XB 3 .   ? 127.443 118.460 180.052 1.00 7.09  ? 331 HOH D O   1 
HETATM 34400 O  O   . HOH XB 3 .   ? 132.303 101.400 154.867 1.00 21.16 ? 332 HOH D O   1 
HETATM 34401 O  O   . HOH XB 3 .   ? 126.286 102.011 186.492 1.00 20.02 ? 333 HOH D O   1 
HETATM 34402 O  O   . HOH XB 3 .   ? 117.777 119.083 184.021 1.00 12.63 ? 334 HOH D O   1 
HETATM 34403 O  O   . HOH XB 3 .   ? 143.552 84.553  147.192 1.00 21.52 ? 335 HOH D O   1 
HETATM 34404 O  O   . HOH XB 3 .   ? 118.089 116.605 184.983 1.00 0.87  ? 336 HOH D O   1 
HETATM 34405 O  O   . HOH XB 3 .   ? 129.914 95.609  146.750 1.00 10.14 ? 337 HOH D O   1 
HETATM 34406 O  O   . HOH XB 3 .   ? 146.112 102.052 157.746 1.00 15.76 ? 338 HOH D O   1 
HETATM 34407 O  O   . HOH XB 3 .   ? 145.922 95.139  168.007 1.00 14.32 ? 339 HOH D O   1 
HETATM 34408 O  O   . HOH XB 3 .   ? 140.929 106.202 160.155 1.00 14.84 ? 340 HOH D O   1 
HETATM 34409 O  O   . HOH XB 3 .   ? 140.142 99.401  188.945 1.00 21.55 ? 341 HOH D O   1 
HETATM 34410 O  O   . HOH XB 3 .   ? 131.158 96.826  148.878 1.00 20.71 ? 342 HOH D O   1 
HETATM 34411 O  O   . HOH XB 3 .   ? 126.195 103.485 170.161 1.00 16.97 ? 343 HOH D O   1 
HETATM 34412 O  O   . HOH XB 3 .   ? 107.885 112.815 183.103 1.00 17.09 ? 344 HOH D O   1 
HETATM 34413 O  O   . HOH XB 3 .   ? 150.915 86.581  156.790 1.00 18.69 ? 345 HOH D O   1 
HETATM 34414 O  O   . HOH XB 3 .   ? 131.181 104.577 183.127 1.00 12.92 ? 346 HOH D O   1 
HETATM 34415 O  O   . HOH XB 3 .   ? 123.496 97.391  150.655 1.00 20.07 ? 347 HOH D O   1 
HETATM 34416 O  O   . HOH XB 3 .   ? 121.202 99.455  178.862 1.00 15.88 ? 348 HOH D O   1 
HETATM 34417 O  O   . HOH XB 3 .   ? 146.763 98.160  177.028 1.00 4.80  ? 349 HOH D O   1 
HETATM 34418 O  O   . HOH XB 3 .   ? 129.915 96.263  151.431 1.00 13.71 ? 350 HOH D O   1 
HETATM 34419 O  O   . HOH XB 3 .   ? 136.243 99.148  187.392 1.00 17.34 ? 351 HOH D O   1 
HETATM 34420 O  O   . HOH XB 3 .   ? 125.378 99.349  178.975 1.00 15.28 ? 352 HOH D O   1 
HETATM 34421 O  O   . HOH XB 3 .   ? 115.159 109.175 184.236 1.00 13.29 ? 353 HOH D O   1 
HETATM 34422 O  O   . HOH XB 3 .   ? 129.917 102.971 186.797 1.00 16.40 ? 354 HOH D O   1 
HETATM 34423 O  O   . HOH XB 3 .   ? 131.154 113.585 171.079 1.00 20.64 ? 355 HOH D O   1 
HETATM 34424 O  O   . HOH XB 3 .   ? 124.056 94.272  175.121 1.00 18.50 ? 356 HOH D O   1 
HETATM 34425 O  O   . HOH XB 3 .   ? 110.473 109.793 172.097 1.00 21.04 ? 357 HOH D O   1 
HETATM 34426 O  O   . HOH XB 3 .   ? 124.453 121.319 191.802 1.00 15.14 ? 358 HOH D O   1 
HETATM 34427 O  O   . HOH XB 3 .   ? 147.456 91.120  166.839 1.00 23.88 ? 359 HOH D O   1 
HETATM 34428 O  O   . HOH XB 3 .   ? 148.112 97.717  156.908 1.00 15.97 ? 360 HOH D O   1 
HETATM 34429 O  O   . HOH XB 3 .   ? 128.727 88.439  163.259 1.00 20.62 ? 361 HOH D O   1 
HETATM 34430 O  O   . HOH XB 3 .   ? 124.354 111.243 191.352 1.00 21.43 ? 362 HOH D O   1 
HETATM 34431 O  O   . HOH XB 3 .   ? 120.501 97.641  160.743 1.00 1.68  ? 363 HOH D O   1 
HETATM 34432 O  O   . HOH XB 3 .   ? 116.954 114.831 174.182 1.00 15.25 ? 364 HOH D O   1 
HETATM 34433 O  O   . HOH XB 3 .   ? 139.393 101.400 143.593 1.00 19.96 ? 365 HOH D O   1 
HETATM 34434 O  O   . HOH XB 3 .   ? 122.594 105.959 190.069 1.00 16.71 ? 366 HOH D O   1 
HETATM 34435 O  O   . HOH XB 3 .   ? 131.049 97.619  179.355 1.00 18.61 ? 367 HOH D O   1 
HETATM 34436 O  O   . HOH XB 3 .   ? 111.696 101.479 174.494 1.00 13.82 ? 368 HOH D O   1 
HETATM 34437 O  O   . HOH XB 3 .   ? 125.234 115.105 175.339 1.00 18.15 ? 369 HOH D O   1 
HETATM 34438 O  O   . HOH XB 3 .   ? 129.914 102.414 165.121 1.00 13.80 ? 370 HOH D O   1 
HETATM 34439 O  O   . HOH XB 3 .   ? 138.339 103.363 175.151 1.00 19.19 ? 371 HOH D O   1 
HETATM 34440 O  O   . HOH XB 3 .   ? 122.268 114.873 191.489 1.00 20.11 ? 372 HOH D O   1 
HETATM 34441 O  O   . HOH XB 3 .   ? 129.931 113.838 186.617 1.00 9.92  ? 373 HOH D O   1 
HETATM 34442 O  O   . HOH XB 3 .   ? 113.566 99.607  173.456 1.00 13.78 ? 374 HOH D O   1 
HETATM 34443 O  O   . HOH XB 3 .   ? 124.985 104.741 168.416 1.00 21.11 ? 375 HOH D O   1 
HETATM 34444 O  O   . HOH XB 3 .   ? 154.539 87.534  161.229 1.00 21.09 ? 376 HOH D O   1 
HETATM 34445 O  O   . HOH XB 3 .   ? 112.703 109.823 185.393 1.00 20.52 ? 377 HOH D O   1 
HETATM 34446 O  O   . HOH XB 3 .   ? 120.371 108.142 166.065 1.00 16.73 ? 378 HOH D O   1 
HETATM 34447 O  O   . HOH XB 3 .   ? 112.424 115.655 189.519 1.00 16.63 ? 379 HOH D O   1 
HETATM 34448 O  O   . HOH XB 3 .   ? 147.131 97.513  152.442 1.00 16.47 ? 380 HOH D O   1 
HETATM 34449 O  O   . HOH XB 3 .   ? 140.516 107.600 162.184 1.00 19.35 ? 381 HOH D O   1 
HETATM 34450 O  O   . HOH XB 3 .   ? 120.218 116.892 171.380 1.00 20.63 ? 382 HOH D O   1 
HETATM 34451 O  O   . HOH XB 3 .   ? 134.823 97.461  179.828 1.00 15.84 ? 383 HOH D O   1 
HETATM 34452 O  O   . HOH XB 3 .   ? 146.071 101.085 163.075 1.00 14.96 ? 384 HOH D O   1 
HETATM 34453 O  O   . HOH XB 3 .   ? 144.293 96.125  149.542 1.00 14.71 ? 385 HOH D O   1 
HETATM 34454 O  O   . HOH XB 3 .   ? 129.550 100.108 160.882 1.00 16.31 ? 386 HOH D O   1 
HETATM 34455 O  O   . HOH XB 3 .   ? 144.660 89.733  151.617 1.00 18.81 ? 387 HOH D O   1 
HETATM 34456 O  O   . HOH XB 3 .   ? 125.147 100.347 154.340 1.00 17.06 ? 388 HOH D O   1 
HETATM 34457 O  O   . HOH XB 3 .   ? 140.051 103.344 172.137 1.00 17.65 ? 389 HOH D O   1 
HETATM 34458 O  O   . HOH XB 3 .   ? 115.791 108.316 191.462 1.00 18.98 ? 390 HOH D O   1 
HETATM 34459 O  O   . HOH XB 3 .   ? 127.278 86.494  151.287 1.00 23.32 ? 391 HOH D O   1 
HETATM 34460 O  O   . HOH XB 3 .   ? 127.077 104.059 188.219 1.00 18.42 ? 392 HOH D O   1 
HETATM 34461 O  O   . HOH XB 3 .   ? 115.600 113.712 189.519 1.00 13.48 ? 393 HOH D O   1 
HETATM 34462 O  O   . HOH XB 3 .   ? 136.079 101.299 143.995 1.00 17.25 ? 394 HOH D O   1 
HETATM 34463 O  O   . HOH XB 3 .   ? 148.032 93.943  166.393 1.00 16.39 ? 395 HOH D O   1 
HETATM 34464 O  O   . HOH XB 3 .   ? 134.543 110.475 186.927 1.00 21.35 ? 396 HOH D O   1 
HETATM 34465 O  O   . HOH XB 3 .   ? 119.546 99.569  181.094 1.00 19.55 ? 397 HOH D O   1 
HETATM 34466 O  O   . HOH XB 3 .   ? 144.818 103.126 160.150 1.00 14.40 ? 398 HOH D O   1 
HETATM 34467 O  O   . HOH XB 3 .   ? 136.903 89.143  170.189 1.00 27.92 ? 399 HOH D O   1 
HETATM 34468 O  O   . HOH XB 3 .   ? 125.337 105.406 189.099 1.00 18.89 ? 400 HOH D O   1 
HETATM 34469 O  O   . HOH XB 3 .   ? 127.537 97.455  149.993 1.00 18.80 ? 401 HOH D O   1 
HETATM 34470 O  O   . HOH XB 3 .   ? 129.939 115.370 173.319 1.00 17.02 ? 402 HOH D O   1 
HETATM 34471 O  O   . HOH XB 3 .   ? 130.763 99.689  183.836 1.00 20.75 ? 403 HOH D O   1 
HETATM 34472 O  O   . HOH XB 3 .   ? 114.362 116.697 181.095 1.00 13.90 ? 404 HOH D O   1 
HETATM 34473 O  O   . HOH XB 3 .   ? 127.970 103.775 164.895 1.00 21.07 ? 405 HOH D O   1 
HETATM 34474 O  O   . HOH XB 3 .   ? 126.803 120.576 178.727 1.00 14.61 ? 406 HOH D O   1 
HETATM 34475 O  O   . HOH XB 3 .   ? 118.231 99.454  185.184 1.00 24.69 ? 407 HOH D O   1 
HETATM 34476 O  O   . HOH XB 3 .   ? 132.155 97.986  184.594 1.00 20.19 ? 408 HOH D O   1 
HETATM 34477 O  O   . HOH XB 3 .   ? 112.417 109.823 187.746 1.00 21.61 ? 409 HOH D O   1 
HETATM 34478 O  O   . HOH XB 3 .   ? 108.308 109.172 178.505 1.00 18.24 ? 410 HOH D O   1 
HETATM 34479 O  O   . HOH XB 3 .   ? 128.009 83.946  150.249 1.00 23.53 ? 411 HOH D O   1 
HETATM 34480 O  O   . HOH XB 3 .   ? 135.098 96.722  186.299 1.00 21.12 ? 412 HOH D O   1 
HETATM 34481 O  O   . HOH XB 3 .   ? 126.026 89.088  164.413 1.00 19.36 ? 413 HOH D O   1 
HETATM 34482 O  O   . HOH XB 3 .   ? 124.948 123.431 193.857 1.00 22.67 ? 414 HOH D O   1 
HETATM 34483 O  O   . HOH XB 3 .   ? 133.310 95.104  182.389 1.00 24.53 ? 415 HOH D O   1 
HETATM 34484 O  O   . HOH XB 3 .   ? 117.603 98.160  182.343 1.00 19.32 ? 416 HOH D O   1 
HETATM 34485 O  O   . HOH XB 3 .   ? 109.177 104.596 171.375 1.00 21.50 ? 417 HOH D O   1 
HETATM 34486 O  O   . HOH XB 3 .   ? 126.797 96.864  179.799 1.00 21.74 ? 418 HOH D O   1 
HETATM 34487 O  O   . HOH XB 3 .   ? 133.629 94.919  179.352 1.00 23.14 ? 419 HOH D O   1 
HETATM 34488 O  O   . HOH XB 3 .   ? 139.680 105.441 177.041 1.00 17.50 ? 420 HOH D O   1 
HETATM 34489 O  O   . HOH YB 3 .   ? 179.160 121.859 96.560  1.00 16.67 ? 301 HOH E O   1 
HETATM 34490 O  O   . HOH YB 3 .   ? 153.885 143.491 88.711  1.00 17.70 ? 302 HOH E O   1 
HETATM 34491 O  O   . HOH YB 3 .   ? 158.614 148.056 100.434 1.00 20.80 ? 303 HOH E O   1 
HETATM 34492 O  O   . HOH YB 3 .   ? 183.692 134.726 97.478  1.00 17.80 ? 304 HOH E O   1 
HETATM 34493 O  O   . HOH YB 3 .   ? 166.000 116.308 107.210 1.00 18.41 ? 305 HOH E O   1 
HETATM 34494 O  O   . HOH YB 3 .   ? 153.923 125.371 87.765  1.00 22.37 ? 306 HOH E O   1 
HETATM 34495 O  O   . HOH YB 3 .   ? 191.473 117.714 123.795 1.00 16.46 ? 307 HOH E O   1 
HETATM 34496 O  O   . HOH YB 3 .   ? 172.268 146.081 92.698  1.00 20.77 ? 308 HOH E O   1 
HETATM 34497 O  O   . HOH YB 3 .   ? 155.170 139.081 102.317 1.00 19.09 ? 309 HOH E O   1 
HETATM 34498 O  O   . HOH YB 3 .   ? 181.101 112.987 114.194 1.00 14.88 ? 310 HOH E O   1 
HETATM 34499 O  O   . HOH YB 3 .   ? 180.616 128.617 98.565  1.00 15.42 ? 311 HOH E O   1 
HETATM 34500 O  O   . HOH YB 3 .   ? 189.489 126.411 108.258 1.00 17.46 ? 312 HOH E O   1 
HETATM 34501 O  O   . HOH YB 3 .   ? 166.969 118.875 101.124 1.00 8.54  ? 313 HOH E O   1 
HETATM 34502 O  O   . HOH YB 3 .   ? 161.998 126.271 104.678 1.00 16.13 ? 314 HOH E O   1 
HETATM 34503 O  O   . HOH YB 3 .   ? 177.887 124.730 121.751 1.00 13.89 ? 315 HOH E O   1 
HETATM 34504 O  O   . HOH YB 3 .   ? 185.979 120.022 101.126 1.00 15.89 ? 316 HOH E O   1 
HETATM 34505 O  O   . HOH YB 3 .   ? 178.510 138.366 91.286  1.00 21.25 ? 317 HOH E O   1 
HETATM 34506 O  O   . HOH YB 3 .   ? 180.400 115.657 98.284  1.00 16.69 ? 318 HOH E O   1 
HETATM 34507 O  O   . HOH YB 3 .   ? 162.792 129.912 102.622 1.00 19.53 ? 319 HOH E O   1 
HETATM 34508 O  O   . HOH YB 3 .   ? 183.482 115.441 117.656 1.00 10.30 ? 320 HOH E O   1 
HETATM 34509 O  O   . HOH YB 3 .   ? 170.087 110.828 105.955 1.00 21.70 ? 321 HOH E O   1 
HETATM 34510 O  O   . HOH YB 3 .   ? 167.813 125.858 107.568 1.00 19.11 ? 322 HOH E O   1 
HETATM 34511 O  O   . HOH YB 3 .   ? 192.769 120.901 126.383 1.00 16.10 ? 323 HOH E O   1 
HETATM 34512 O  O   . HOH YB 3 .   ? 146.916 127.972 91.364  1.00 15.35 ? 324 HOH E O   1 
HETATM 34513 O  O   . HOH YB 3 .   ? 180.368 123.205 100.676 1.00 13.61 ? 325 HOH E O   1 
HETATM 34514 O  O   . HOH YB 3 .   ? 168.762 132.235 91.027  1.00 14.57 ? 326 HOH E O   1 
HETATM 34515 O  O   . HOH YB 3 .   ? 168.972 125.709 90.488  1.00 16.21 ? 327 HOH E O   1 
HETATM 34516 O  O   . HOH YB 3 .   ? 156.607 124.255 101.818 1.00 12.09 ? 328 HOH E O   1 
HETATM 34517 O  O   . HOH YB 3 .   ? 191.523 117.548 119.682 1.00 16.86 ? 329 HOH E O   1 
HETATM 34518 O  O   . HOH YB 3 .   ? 159.496 116.596 104.637 1.00 15.43 ? 330 HOH E O   1 
HETATM 34519 O  O   . HOH YB 3 .   ? 180.059 127.444 118.455 1.00 7.09  ? 331 HOH E O   1 
HETATM 34520 O  O   . HOH YB 3 .   ? 154.874 132.300 101.395 1.00 21.16 ? 332 HOH E O   1 
HETATM 34521 O  O   . HOH YB 3 .   ? 186.499 126.287 102.007 1.00 20.02 ? 333 HOH E O   1 
HETATM 34522 O  O   . HOH YB 3 .   ? 184.029 117.779 119.079 1.00 12.63 ? 334 HOH E O   1 
HETATM 34523 O  O   . HOH YB 3 .   ? 147.197 143.548 84.547  1.00 21.52 ? 335 HOH E O   1 
HETATM 34524 O  O   . HOH YB 3 .   ? 184.991 118.090 116.600 1.00 0.87  ? 336 HOH E O   1 
HETATM 34525 O  O   . HOH YB 3 .   ? 146.757 129.911 95.604  1.00 10.14 ? 337 HOH E O   1 
HETATM 34526 O  O   . HOH YB 3 .   ? 157.751 146.110 102.046 1.00 15.76 ? 338 HOH E O   1 
HETATM 34527 O  O   . HOH YB 3 .   ? 168.013 145.920 95.133  1.00 14.32 ? 339 HOH E O   1 
HETATM 34528 O  O   . HOH YB 3 .   ? 160.161 140.929 106.196 1.00 14.84 ? 340 HOH E O   1 
HETATM 34529 O  O   . HOH YB 3 .   ? 188.950 140.143 99.395  1.00 21.55 ? 341 HOH E O   1 
HETATM 34530 O  O   . HOH YB 3 .   ? 148.885 131.155 96.821  1.00 20.71 ? 342 HOH E O   1 
HETATM 34531 O  O   . HOH YB 3 .   ? 170.168 126.194 103.480 1.00 16.97 ? 343 HOH E O   1 
HETATM 34532 O  O   . HOH YB 3 .   ? 183.111 107.886 112.812 1.00 17.09 ? 344 HOH E O   1 
HETATM 34533 O  O   . HOH YB 3 .   ? 156.794 150.912 86.574  1.00 18.69 ? 345 HOH E O   1 
HETATM 34534 O  O   . HOH YB 3 .   ? 183.134 131.182 104.572 1.00 12.92 ? 346 HOH E O   1 
HETATM 34535 O  O   . HOH YB 3 .   ? 150.662 123.493 97.386  1.00 20.07 ? 347 HOH E O   1 
HETATM 34536 O  O   . HOH YB 3 .   ? 178.869 121.201 99.450  1.00 15.88 ? 348 HOH E O   1 
HETATM 34537 O  O   . HOH YB 3 .   ? 177.032 146.762 98.153  1.00 4.80  ? 349 HOH E O   1 
HETATM 34538 O  O   . HOH YB 3 .   ? 151.438 129.912 96.258  1.00 13.71 ? 350 HOH E O   1 
HETATM 34539 O  O   . HOH YB 3 .   ? 187.398 136.244 99.142  1.00 17.34 ? 351 HOH E O   1 
HETATM 34540 O  O   . HOH YB 3 .   ? 178.982 125.377 99.344  1.00 15.28 ? 352 HOH E O   1 
HETATM 34541 O  O   . HOH YB 3 .   ? 184.244 115.160 109.171 1.00 13.29 ? 353 HOH E O   1 
HETATM 34542 O  O   . HOH YB 3 .   ? 186.804 129.918 102.966 1.00 16.40 ? 354 HOH E O   1 
HETATM 34543 O  O   . HOH YB 3 .   ? 171.086 131.154 113.581 1.00 20.64 ? 355 HOH E O   1 
HETATM 34544 O  O   . HOH YB 3 .   ? 175.128 124.055 94.266  1.00 18.50 ? 356 HOH E O   1 
HETATM 34545 O  O   . HOH YB 3 .   ? 166.843 147.455 91.112  1.00 23.88 ? 357 HOH E O   1 
HETATM 34546 O  O   . HOH YB 3 .   ? 172.105 110.473 109.789 1.00 21.04 ? 358 HOH E O   1 
HETATM 34547 O  O   . HOH YB 3 .   ? 191.809 124.455 121.314 1.00 15.14 ? 359 HOH E O   1 
HETATM 34548 O  O   . HOH YB 3 .   ? 156.912 148.110 97.710  1.00 15.97 ? 360 HOH E O   1 
HETATM 34549 O  O   . HOH YB 3 .   ? 191.359 124.356 111.238 1.00 21.43 ? 361 HOH E O   1 
HETATM 34550 O  O   . HOH YB 3 .   ? 163.265 128.724 88.435  1.00 20.62 ? 362 HOH E O   1 
HETATM 34551 O  O   . HOH YB 3 .   ? 160.750 120.499 97.636  1.00 1.68  ? 363 HOH E O   1 
HETATM 34552 O  O   . HOH YB 3 .   ? 174.190 116.954 114.827 1.00 15.25 ? 364 HOH E O   1 
HETATM 34553 O  O   . HOH YB 3 .   ? 143.599 139.390 101.394 1.00 19.96 ? 365 HOH E O   1 
HETATM 34554 O  O   . HOH YB 3 .   ? 179.362 131.048 97.614  1.00 18.61 ? 366 HOH E O   1 
HETATM 34555 O  O   . HOH YB 3 .   ? 190.076 122.596 105.954 1.00 16.71 ? 367 HOH E O   1 
HETATM 34556 O  O   . HOH YB 3 .   ? 174.502 111.696 101.475 1.00 13.82 ? 368 HOH E O   1 
HETATM 34557 O  O   . HOH YB 3 .   ? 175.346 125.234 115.100 1.00 18.15 ? 369 HOH E O   1 
HETATM 34558 O  O   . HOH YB 3 .   ? 165.128 129.912 102.410 1.00 13.80 ? 370 HOH E O   1 
HETATM 34559 O  O   . HOH YB 3 .   ? 175.157 138.339 103.357 1.00 19.19 ? 371 HOH E O   1 
HETATM 34560 O  O   . HOH YB 3 .   ? 191.496 122.269 114.868 1.00 20.11 ? 372 HOH E O   1 
HETATM 34561 O  O   . HOH YB 3 .   ? 186.624 129.932 113.833 1.00 9.92  ? 373 HOH E O   1 
HETATM 34562 O  O   . HOH YB 3 .   ? 173.464 113.565 99.603  1.00 13.78 ? 374 HOH E O   1 
HETATM 34563 O  O   . HOH YB 3 .   ? 168.423 124.985 104.735 1.00 21.11 ? 375 HOH E O   1 
HETATM 34564 O  O   . HOH YB 3 .   ? 161.233 154.536 87.528  1.00 21.09 ? 376 HOH E O   1 
HETATM 34565 O  O   . HOH YB 3 .   ? 185.401 112.704 109.819 1.00 20.52 ? 377 HOH E O   1 
HETATM 34566 O  O   . HOH YB 3 .   ? 166.072 120.371 108.137 1.00 16.73 ? 378 HOH E O   1 
HETATM 34567 O  O   . HOH YB 3 .   ? 189.527 112.425 115.651 1.00 16.63 ? 379 HOH E O   1 
HETATM 34568 O  O   . HOH YB 3 .   ? 152.446 147.128 97.507  1.00 16.47 ? 380 HOH E O   1 
HETATM 34569 O  O   . HOH YB 3 .   ? 162.190 140.516 107.594 1.00 19.35 ? 381 HOH E O   1 
HETATM 34570 O  O   . HOH YB 3 .   ? 171.387 120.218 116.887 1.00 20.63 ? 382 HOH E O   1 
HETATM 34571 O  O   . HOH YB 3 .   ? 179.834 134.822 97.455  1.00 15.84 ? 383 HOH E O   1 
HETATM 34572 O  O   . HOH YB 3 .   ? 163.080 146.069 101.078 1.00 14.96 ? 384 HOH E O   1 
HETATM 34573 O  O   . HOH YB 3 .   ? 149.547 144.290 96.119  1.00 14.71 ? 385 HOH E O   1 
HETATM 34574 O  O   . HOH YB 3 .   ? 160.889 129.548 100.104 1.00 16.31 ? 386 HOH E O   1 
HETATM 34575 O  O   . HOH YB 3 .   ? 151.622 144.656 89.727  1.00 18.81 ? 387 HOH E O   1 
HETATM 34576 O  O   . HOH YB 3 .   ? 154.347 125.144 100.343 1.00 17.06 ? 388 HOH E O   1 
HETATM 34577 O  O   . HOH YB 3 .   ? 172.143 140.050 103.338 1.00 17.65 ? 389 HOH E O   1 
HETATM 34578 O  O   . HOH YB 3 .   ? 191.470 115.793 108.312 1.00 18.98 ? 390 HOH E O   1 
HETATM 34579 O  O   . HOH YB 3 .   ? 151.293 127.275 86.489  1.00 23.32 ? 391 HOH E O   1 
HETATM 34580 O  O   . HOH YB 3 .   ? 188.226 127.078 104.055 1.00 18.42 ? 392 HOH E O   1 
HETATM 34581 O  O   . HOH YB 3 .   ? 189.527 115.601 113.707 1.00 13.48 ? 393 HOH E O   1 
HETATM 34582 O  O   . HOH YB 3 .   ? 144.001 136.076 101.294 1.00 17.25 ? 394 HOH E O   1 
HETATM 34583 O  O   . HOH YB 3 .   ? 166.398 148.030 93.935  1.00 16.39 ? 395 HOH E O   1 
HETATM 34584 O  O   . HOH YB 3 .   ? 186.933 134.544 110.469 1.00 21.35 ? 396 HOH E O   1 
HETATM 34585 O  O   . HOH YB 3 .   ? 181.101 119.545 99.564  1.00 19.55 ? 397 HOH E O   1 
HETATM 34586 O  O   . HOH YB 3 .   ? 160.155 144.816 103.120 1.00 14.40 ? 398 HOH E O   1 
HETATM 34587 O  O   . HOH YB 3 .   ? 170.194 136.902 89.137  1.00 27.92 ? 399 HOH E O   1 
HETATM 34588 O  O   . HOH YB 3 .   ? 189.106 125.339 105.401 1.00 18.89 ? 400 HOH E O   1 
HETATM 34589 O  O   . HOH YB 3 .   ? 150.000 127.535 97.450  1.00 18.80 ? 401 HOH E O   1 
HETATM 34590 O  O   . HOH YB 3 .   ? 173.326 129.939 115.365 1.00 17.02 ? 402 HOH E O   1 
HETATM 34591 O  O   . HOH YB 3 .   ? 183.843 130.762 99.684  1.00 20.75 ? 403 HOH E O   1 
HETATM 34592 O  O   . HOH YB 3 .   ? 181.103 114.363 116.693 1.00 13.90 ? 404 HOH E O   1 
HETATM 34593 O  O   . HOH YB 3 .   ? 164.902 127.969 103.771 1.00 21.07 ? 405 HOH E O   1 
HETATM 34594 O  O   . HOH YB 3 .   ? 178.734 126.804 120.571 1.00 14.61 ? 406 HOH E O   1 
HETATM 34595 O  O   . HOH YB 3 .   ? 185.191 118.231 99.449  1.00 24.69 ? 407 HOH E O   1 
HETATM 34596 O  O   . HOH YB 3 .   ? 184.601 132.155 97.980  1.00 20.19 ? 408 HOH E O   1 
HETATM 34597 O  O   . HOH YB 3 .   ? 187.754 112.418 109.819 1.00 21.61 ? 409 HOH E O   1 
HETATM 34598 O  O   . HOH YB 3 .   ? 178.513 108.309 109.169 1.00 18.24 ? 410 HOH E O   1 
HETATM 34599 O  O   . HOH YB 3 .   ? 150.255 128.006 83.941  1.00 23.53 ? 411 HOH E O   1 
HETATM 34600 O  O   . HOH YB 3 .   ? 186.305 135.098 96.716  1.00 21.12 ? 412 HOH E O   1 
HETATM 34601 O  O   . HOH YB 3 .   ? 164.420 126.023 89.084  1.00 19.36 ? 413 HOH E O   1 
HETATM 34602 O  O   . HOH YB 3 .   ? 193.864 124.950 123.426 1.00 22.67 ? 414 HOH E O   1 
HETATM 34603 O  O   . HOH YB 3 .   ? 182.396 133.309 95.098  1.00 24.53 ? 415 HOH E O   1 
HETATM 34604 O  O   . HOH YB 3 .   ? 182.351 117.602 98.156  1.00 19.32 ? 416 HOH E O   1 
HETATM 34605 O  O   . HOH YB 3 .   ? 171.383 109.177 104.592 1.00 21.50 ? 417 HOH E O   1 
HETATM 34606 O  O   . HOH YB 3 .   ? 179.806 126.796 96.859  1.00 21.74 ? 418 HOH E O   1 
HETATM 34607 O  O   . HOH YB 3 .   ? 179.358 133.628 94.913  1.00 23.14 ? 419 HOH E O   1 
HETATM 34608 O  O   . HOH YB 3 .   ? 177.047 139.681 105.434 1.00 17.50 ? 420 HOH E O   1 
HETATM 34609 O  O   . HOH ZB 3 .   ? 96.568  121.853 101.395 1.00 16.67 ? 301 HOH F O   1 
HETATM 34610 O  O   . HOH ZB 3 .   ? 88.717  143.487 126.668 1.00 17.70 ? 302 HOH F O   1 
HETATM 34611 O  O   . HOH ZB 3 .   ? 100.440 148.052 121.938 1.00 20.80 ? 303 HOH F O   1 
HETATM 34612 O  O   . HOH ZB 3 .   ? 97.484  134.720 96.863  1.00 17.80 ? 304 HOH F O   1 
HETATM 34613 O  O   . HOH ZB 3 .   ? 107.218 116.304 114.556 1.00 18.41 ? 305 HOH F O   1 
HETATM 34614 O  O   . HOH ZB 3 .   ? 87.772  125.367 126.633 1.00 22.37 ? 306 HOH F O   1 
HETATM 34615 O  O   . HOH ZB 3 .   ? 123.803 117.709 89.082  1.00 16.46 ? 307 HOH F O   1 
HETATM 34616 O  O   . HOH ZB 3 .   ? 92.705  146.075 108.285 1.00 20.77 ? 308 HOH F O   1 
HETATM 34617 O  O   . HOH ZB 3 .   ? 102.324 139.078 125.384 1.00 19.09 ? 309 HOH F O   1 
HETATM 34618 O  O   . HOH ZB 3 .   ? 114.202 112.982 99.455  1.00 14.88 ? 310 HOH F O   1 
HETATM 34619 O  O   . HOH ZB 3 .   ? 98.572  128.611 99.940  1.00 15.42 ? 311 HOH F O   1 
HETATM 34620 O  O   . HOH ZB 3 .   ? 108.264 126.404 91.067  1.00 17.46 ? 312 HOH F O   1 
HETATM 34621 O  O   . HOH ZB 3 .   ? 101.131 118.871 113.586 1.00 8.54  ? 313 HOH F O   1 
HETATM 34622 O  O   . HOH ZB 3 .   ? 104.685 126.266 118.558 1.00 16.13 ? 314 HOH F O   1 
HETATM 34623 O  O   . HOH ZB 3 .   ? 121.759 124.726 102.668 1.00 13.89 ? 315 HOH F O   1 
HETATM 34624 O  O   . HOH ZB 3 .   ? 101.134 120.015 94.576  1.00 15.89 ? 316 HOH F O   1 
HETATM 34625 O  O   . HOH ZB 3 .   ? 91.292  138.360 102.044 1.00 21.25 ? 317 HOH F O   1 
HETATM 34626 O  O   . HOH ZB 3 .   ? 98.292  115.651 100.156 1.00 16.69 ? 318 HOH F O   1 
HETATM 34627 O  O   . HOH ZB 3 .   ? 102.629 129.908 117.764 1.00 19.53 ? 319 HOH F O   1 
HETATM 34628 O  O   . HOH ZB 3 .   ? 117.664 115.436 97.074  1.00 10.30 ? 320 HOH F O   1 
HETATM 34629 O  O   . HOH ZB 3 .   ? 105.963 110.824 110.469 1.00 21.70 ? 321 HOH F O   1 
HETATM 34630 O  O   . HOH ZB 3 .   ? 126.390 120.896 87.786  1.00 16.10 ? 322 HOH F O   1 
HETATM 34631 O  O   . HOH ZB 3 .   ? 107.575 125.854 112.743 1.00 19.11 ? 323 HOH F O   1 
HETATM 34632 O  O   . HOH ZB 3 .   ? 91.371  127.968 133.639 1.00 15.35 ? 324 HOH F O   1 
HETATM 34633 O  O   . HOH ZB 3 .   ? 100.684 123.199 100.187 1.00 13.61 ? 325 HOH F O   1 
HETATM 34634 O  O   . HOH ZB 3 .   ? 91.034  132.228 111.793 1.00 14.57 ? 326 HOH F O   1 
HETATM 34635 O  O   . HOH ZB 3 .   ? 90.495  125.702 111.584 1.00 16.21 ? 327 HOH F O   1 
HETATM 34636 O  O   . HOH ZB 3 .   ? 101.826 124.252 123.949 1.00 12.09 ? 328 HOH F O   1 
HETATM 34637 O  O   . HOH ZB 3 .   ? 119.691 117.543 89.033  1.00 16.86 ? 329 HOH F O   1 
HETATM 34638 O  O   . HOH ZB 3 .   ? 104.645 116.592 121.060 1.00 15.43 ? 330 HOH F O   1 
HETATM 34639 O  O   . HOH ZB 3 .   ? 118.461 127.439 100.496 1.00 7.09  ? 331 HOH F O   1 
HETATM 34640 O  O   . HOH ZB 3 .   ? 101.402 132.297 125.682 1.00 21.16 ? 332 HOH F O   1 
HETATM 34641 O  O   . HOH ZB 3 .   ? 102.013 126.280 94.057  1.00 20.02 ? 333 HOH F O   1 
HETATM 34642 O  O   . HOH ZB 3 .   ? 119.087 117.774 96.527  1.00 12.63 ? 334 HOH F O   1 
HETATM 34643 O  O   . HOH ZB 3 .   ? 84.553  143.544 133.356 1.00 21.52 ? 335 HOH F O   1 
HETATM 34644 O  O   . HOH ZB 3 .   ? 116.609 118.085 95.565  1.00 0.87  ? 336 HOH F O   1 
HETATM 34645 O  O   . HOH ZB 3 .   ? 95.611  129.907 133.799 1.00 10.14 ? 337 HOH F O   1 
HETATM 34646 O  O   . HOH ZB 3 .   ? 102.052 146.106 122.802 1.00 15.76 ? 338 HOH F O   1 
HETATM 34647 O  O   . HOH ZB 3 .   ? 95.139  145.916 112.540 1.00 14.32 ? 339 HOH F O   1 
HETATM 34648 O  O   . HOH ZB 3 .   ? 106.202 140.924 120.393 1.00 14.84 ? 340 HOH F O   1 
HETATM 34649 O  O   . HOH ZB 3 .   ? 99.401  140.136 91.603  1.00 21.55 ? 341 HOH F O   1 
HETATM 34650 O  O   . HOH ZB 3 .   ? 96.828  131.151 131.671 1.00 20.71 ? 342 HOH F O   1 
HETATM 34651 O  O   . HOH ZB 3 .   ? 103.487 126.189 110.388 1.00 16.97 ? 343 HOH F O   1 
HETATM 34652 O  O   . HOH ZB 3 .   ? 112.820 107.882 97.445  1.00 17.09 ? 344 HOH F O   1 
HETATM 34653 O  O   . HOH ZB 3 .   ? 86.580  150.908 123.758 1.00 18.69 ? 345 HOH F O   1 
HETATM 34654 O  O   . HOH ZB 3 .   ? 104.578 131.176 97.422  1.00 12.92 ? 346 HOH F O   1 
HETATM 34655 O  O   . HOH ZB 3 .   ? 97.394  123.489 129.893 1.00 20.07 ? 347 HOH F O   1 
HETATM 34656 O  O   . HOH ZB 3 .   ? 99.458  121.195 101.686 1.00 15.88 ? 348 HOH F O   1 
HETATM 34657 O  O   . HOH ZB 3 .   ? 98.159  146.756 103.520 1.00 4.80  ? 349 HOH F O   1 
HETATM 34658 O  O   . HOH ZB 3 .   ? 96.265  129.908 129.118 1.00 13.71 ? 350 HOH F O   1 
HETATM 34659 O  O   . HOH ZB 3 .   ? 99.148  136.237 93.156  1.00 17.34 ? 351 HOH F O   1 
HETATM 34660 O  O   . HOH ZB 3 .   ? 99.351  125.371 101.574 1.00 15.28 ? 352 HOH F O   1 
HETATM 34661 O  O   . HOH ZB 3 .   ? 109.179 115.155 96.312  1.00 13.29 ? 353 HOH F O   1 
HETATM 34662 O  O   . HOH ZB 3 .   ? 102.972 129.911 93.752  1.00 16.40 ? 354 HOH F O   1 
HETATM 34663 O  O   . HOH ZB 3 .   ? 113.588 131.150 109.469 1.00 20.64 ? 355 HOH F O   1 
HETATM 34664 O  O   . HOH ZB 3 .   ? 94.274  124.049 105.428 1.00 18.50 ? 356 HOH F O   1 
HETATM 34665 O  O   . HOH ZB 3 .   ? 91.118  147.448 113.709 1.00 23.88 ? 357 HOH F O   1 
HETATM 34666 O  O   . HOH ZB 3 .   ? 109.797 110.469 108.451 1.00 21.04 ? 358 HOH F O   1 
HETATM 34667 O  O   . HOH ZB 3 .   ? 121.321 124.450 88.746  1.00 15.14 ? 359 HOH F O   1 
HETATM 34668 O  O   . HOH ZB 3 .   ? 111.245 124.350 89.197  1.00 21.43 ? 360 HOH F O   1 
HETATM 34669 O  O   . HOH ZB 3 .   ? 97.716  148.106 123.640 1.00 15.97 ? 361 HOH F O   1 
HETATM 34670 O  O   . HOH ZB 3 .   ? 88.442  128.719 117.290 1.00 20.62 ? 362 HOH F O   1 
HETATM 34671 O  O   . HOH ZB 3 .   ? 97.643  120.495 119.805 1.00 1.68  ? 363 HOH F O   1 
HETATM 34672 O  O   . HOH ZB 3 .   ? 114.835 116.949 106.366 1.00 15.25 ? 364 HOH F O   1 
HETATM 34673 O  O   . HOH ZB 3 .   ? 101.401 139.386 136.955 1.00 19.96 ? 365 HOH F O   1 
HETATM 34674 O  O   . HOH ZB 3 .   ? 97.620  131.042 101.194 1.00 18.61 ? 366 HOH F O   1 
HETATM 34675 O  O   . HOH ZB 3 .   ? 105.962 122.589 90.479  1.00 16.71 ? 367 HOH F O   1 
HETATM 34676 O  O   . HOH ZB 3 .   ? 101.483 111.690 106.054 1.00 13.82 ? 368 HOH F O   1 
HETATM 34677 O  O   . HOH ZB 3 .   ? 115.107 125.229 105.210 1.00 18.15 ? 369 HOH F O   1 
HETATM 34678 O  O   . HOH ZB 3 .   ? 102.417 129.908 115.428 1.00 13.80 ? 370 HOH F O   1 
HETATM 34679 O  O   . HOH ZB 3 .   ? 103.363 138.334 105.397 1.00 19.19 ? 371 HOH F O   1 
HETATM 34680 O  O   . HOH ZB 3 .   ? 114.876 122.264 89.059  1.00 20.11 ? 372 HOH F O   1 
HETATM 34681 O  O   . HOH ZB 3 .   ? 113.839 129.927 93.931  1.00 9.92  ? 373 HOH F O   1 
HETATM 34682 O  O   . HOH ZB 3 .   ? 99.611  113.560 107.092 1.00 13.78 ? 374 HOH F O   1 
HETATM 34683 O  O   . HOH ZB 3 .   ? 104.743 124.980 112.133 1.00 21.11 ? 375 HOH F O   1 
HETATM 34684 O  O   . HOH ZB 3 .   ? 87.533  154.531 119.320 1.00 21.09 ? 376 HOH F O   1 
HETATM 34685 O  O   . HOH ZB 3 .   ? 109.827 112.699 95.155  1.00 20.52 ? 377 HOH F O   1 
HETATM 34686 O  O   . HOH ZB 3 .   ? 108.144 120.367 114.483 1.00 16.73 ? 378 HOH F O   1 
HETATM 34687 O  O   . HOH ZB 3 .   ? 115.659 112.420 91.029  1.00 16.63 ? 379 HOH F O   1 
HETATM 34688 O  O   . HOH ZB 3 .   ? 97.512  147.124 128.106 1.00 16.47 ? 380 HOH F O   1 
HETATM 34689 O  O   . HOH ZB 3 .   ? 107.600 140.511 118.364 1.00 19.35 ? 381 HOH F O   1 
HETATM 34690 O  O   . HOH ZB 3 .   ? 116.895 120.214 109.168 1.00 20.63 ? 382 HOH F O   1 
HETATM 34691 O  O   . HOH ZB 3 .   ? 97.461  134.816 100.721 1.00 15.84 ? 383 HOH F O   1 
HETATM 34692 O  O   . HOH ZB 3 .   ? 101.084 146.065 117.473 1.00 14.96 ? 384 HOH F O   1 
HETATM 34693 O  O   . HOH ZB 3 .   ? 96.125  144.286 131.006 1.00 14.71 ? 385 HOH F O   1 
HETATM 34694 O  O   . HOH ZB 3 .   ? 100.111 129.544 119.667 1.00 16.31 ? 386 HOH F O   1 
HETATM 34695 O  O   . HOH ZB 3 .   ? 89.733  144.653 128.931 1.00 18.81 ? 387 HOH F O   1 
HETATM 34696 O  O   . HOH ZB 3 .   ? 100.350 125.141 126.209 1.00 17.06 ? 388 HOH F O   1 
HETATM 34697 O  O   . HOH ZB 3 .   ? 103.344 140.045 108.411 1.00 17.65 ? 389 HOH F O   1 
HETATM 34698 O  O   . HOH ZB 3 .   ? 108.320 115.786 89.086  1.00 18.98 ? 390 HOH F O   1 
HETATM 34699 O  O   . HOH ZB 3 .   ? 86.496  127.271 129.262 1.00 23.32 ? 391 HOH F O   1 
HETATM 34700 O  O   . HOH ZB 3 .   ? 104.061 127.071 92.330  1.00 18.42 ? 392 HOH F O   1 
HETATM 34701 O  O   . HOH ZB 3 .   ? 113.715 115.596 91.029  1.00 13.48 ? 393 HOH F O   1 
HETATM 34702 O  O   . HOH ZB 3 .   ? 101.300 136.072 136.553 1.00 17.25 ? 394 HOH F O   1 
HETATM 34703 O  O   . HOH ZB 3 .   ? 93.941  148.026 114.154 1.00 16.39 ? 395 HOH F O   1 
HETATM 34704 O  O   . HOH ZB 3 .   ? 110.475 134.538 93.621  1.00 21.35 ? 396 HOH F O   1 
HETATM 34705 O  O   . HOH ZB 3 .   ? 99.572  119.539 99.454  1.00 19.55 ? 397 HOH F O   1 
HETATM 34706 O  O   . HOH ZB 3 .   ? 103.126 144.812 120.398 1.00 14.40 ? 398 HOH F O   1 
HETATM 34707 O  O   . HOH ZB 3 .   ? 89.143  136.895 110.360 1.00 27.92 ? 399 HOH F O   1 
HETATM 34708 O  O   . HOH ZB 3 .   ? 105.408 125.332 91.450  1.00 18.89 ? 400 HOH F O   1 
HETATM 34709 O  O   . HOH ZB 3 .   ? 97.457  127.531 130.556 1.00 18.80 ? 401 HOH F O   1 
HETATM 34710 O  O   . HOH ZB 3 .   ? 115.372 129.934 107.229 1.00 17.02 ? 402 HOH F O   1 
HETATM 34711 O  O   . HOH ZB 3 .   ? 99.690  130.757 96.713  1.00 20.75 ? 403 HOH F O   1 
HETATM 34712 O  O   . HOH ZB 3 .   ? 116.701 114.358 99.453  1.00 13.90 ? 404 HOH F O   1 
HETATM 34713 O  O   . HOH ZB 3 .   ? 103.778 127.964 115.654 1.00 21.07 ? 405 HOH F O   1 
HETATM 34714 O  O   . HOH ZB 3 .   ? 120.577 126.800 101.821 1.00 14.61 ? 406 HOH F O   1 
HETATM 34715 O  O   . HOH ZB 3 .   ? 99.457  118.225 95.364  1.00 24.69 ? 407 HOH F O   1 
HETATM 34716 O  O   . HOH ZB 3 .   ? 97.987  132.149 95.955  1.00 20.19 ? 408 HOH F O   1 
HETATM 34717 O  O   . HOH ZB 3 .   ? 109.827 112.412 92.802  1.00 21.61 ? 409 HOH F O   1 
HETATM 34718 O  O   . HOH ZB 3 .   ? 109.177 108.304 102.043 1.00 18.24 ? 410 HOH F O   1 
HETATM 34719 O  O   . HOH ZB 3 .   ? 83.948  128.001 130.300 1.00 23.53 ? 411 HOH F O   1 
HETATM 34720 O  O   . HOH ZB 3 .   ? 96.722  135.091 94.250  1.00 21.12 ? 412 HOH F O   1 
HETATM 34721 O  O   . HOH ZB 3 .   ? 89.091  126.018 116.136 1.00 19.36 ? 413 HOH F O   1 
HETATM 34722 O  O   . HOH ZB 3 .   ? 123.433 124.946 86.691  1.00 22.67 ? 414 HOH F O   1 
HETATM 34723 O  O   . HOH ZB 3 .   ? 95.104  133.303 98.159  1.00 24.53 ? 415 HOH F O   1 
HETATM 34724 O  O   . HOH ZB 3 .   ? 98.164  117.596 98.205  1.00 19.32 ? 416 HOH F O   1 
HETATM 34725 O  O   . HOH ZB 3 .   ? 104.600 109.173 109.173 1.00 21.50 ? 417 HOH F O   1 
HETATM 34726 O  O   . HOH ZB 3 .   ? 96.866  126.790 100.750 1.00 21.74 ? 418 HOH F O   1 
HETATM 34727 O  O   . HOH ZB 3 .   ? 94.919  133.622 101.196 1.00 23.14 ? 419 HOH F O   1 
HETATM 34728 O  O   . HOH ZB 3 .   ? 105.440 139.676 103.507 1.00 17.50 ? 420 HOH F O   1 
HETATM 34729 O  O   . HOH AC 3 .   ? 158.707 96.568  101.396 1.00 16.67 ? 301 HOH G O   1 
HETATM 34730 O  O   . HOH AC 3 .   ? 137.074 88.717  126.668 1.00 17.70 ? 302 HOH G O   1 
HETATM 34731 O  O   . HOH AC 3 .   ? 132.509 100.440 121.939 1.00 20.80 ? 303 HOH G O   1 
HETATM 34732 O  O   . HOH AC 3 .   ? 145.840 97.485  96.863  1.00 17.80 ? 304 HOH G O   1 
HETATM 34733 O  O   . HOH AC 3 .   ? 164.256 107.218 114.556 1.00 18.41 ? 305 HOH G O   1 
HETATM 34734 O  O   . HOH AC 3 .   ? 155.194 87.771  126.632 1.00 22.37 ? 306 HOH G O   1 
HETATM 34735 O  O   . HOH AC 3 .   ? 162.851 123.802 89.082  1.00 16.46 ? 307 HOH G O   1 
HETATM 34736 O  O   . HOH AC 3 .   ? 134.485 92.705  108.285 1.00 20.77 ? 308 HOH G O   1 
HETATM 34737 O  O   . HOH AC 3 .   ? 141.483 102.324 125.385 1.00 19.09 ? 309 HOH G O   1 
HETATM 34738 O  O   . HOH AC 3 .   ? 167.579 114.201 99.455  1.00 14.88 ? 310 HOH G O   1 
HETATM 34739 O  O   . HOH AC 3 .   ? 151.949 98.571  99.940  1.00 15.42 ? 311 HOH G O   1 
HETATM 34740 O  O   . HOH AC 3 .   ? 154.155 108.265 91.066  1.00 17.46 ? 312 HOH G O   1 
HETATM 34741 O  O   . HOH AC 3 .   ? 161.690 101.131 113.587 1.00 8.54  ? 313 HOH G O   1 
HETATM 34742 O  O   . HOH AC 3 .   ? 154.294 104.685 118.558 1.00 16.13 ? 314 HOH G O   1 
HETATM 34743 O  O   . HOH AC 3 .   ? 155.834 121.758 102.668 1.00 13.89 ? 315 HOH G O   1 
HETATM 34744 O  O   . HOH AC 3 .   ? 160.545 101.134 94.577  1.00 15.89 ? 316 HOH G O   1 
HETATM 34745 O  O   . HOH AC 3 .   ? 142.200 91.292  102.043 1.00 21.25 ? 317 HOH G O   1 
HETATM 34746 O  O   . HOH AC 3 .   ? 164.909 98.291  100.157 1.00 16.69 ? 318 HOH G O   1 
HETATM 34747 O  O   . HOH AC 3 .   ? 150.653 102.628 117.764 1.00 19.53 ? 319 HOH G O   1 
HETATM 34748 O  O   . HOH AC 3 .   ? 165.125 117.663 97.074  1.00 10.30 ? 320 HOH G O   1 
HETATM 34749 O  O   . HOH AC 3 .   ? 169.736 105.963 110.469 1.00 21.70 ? 321 HOH G O   1 
HETATM 34750 O  O   . HOH AC 3 .   ? 159.664 126.390 87.787  1.00 16.10 ? 322 HOH G O   1 
HETATM 34751 O  O   . HOH AC 3 .   ? 154.706 107.575 112.742 1.00 19.11 ? 323 HOH G O   1 
HETATM 34752 O  O   . HOH AC 3 .   ? 152.591 91.371  133.638 1.00 15.35 ? 324 HOH G O   1 
HETATM 34753 O  O   . HOH AC 3 .   ? 157.361 100.684 100.188 1.00 13.61 ? 325 HOH G O   1 
HETATM 34754 O  O   . HOH AC 3 .   ? 148.331 91.033  111.792 1.00 14.57 ? 326 HOH G O   1 
HETATM 34755 O  O   . HOH AC 3 .   ? 154.857 90.495  111.583 1.00 16.21 ? 327 HOH G O   1 
HETATM 34756 O  O   . HOH AC 3 .   ? 156.309 101.826 123.949 1.00 12.09 ? 328 HOH G O   1 
HETATM 34757 O  O   . HOH AC 3 .   ? 163.017 119.690 89.033  1.00 16.86 ? 329 HOH G O   1 
HETATM 34758 O  O   . HOH AC 3 .   ? 163.967 104.645 121.060 1.00 15.43 ? 330 HOH G O   1 
HETATM 34759 O  O   . HOH AC 3 .   ? 153.121 118.461 100.495 1.00 7.09  ? 331 HOH G O   1 
HETATM 34760 O  O   . HOH AC 3 .   ? 148.264 101.401 125.682 1.00 21.16 ? 332 HOH G O   1 
HETATM 34761 O  O   . HOH AC 3 .   ? 154.280 102.014 94.057  1.00 20.02 ? 333 HOH G O   1 
HETATM 34762 O  O   . HOH AC 3 .   ? 162.786 119.086 96.527  1.00 12.63 ? 334 HOH G O   1 
HETATM 34763 O  O   . HOH AC 3 .   ? 137.016 84.553  133.357 1.00 21.52 ? 335 HOH G O   1 
HETATM 34764 O  O   . HOH AC 3 .   ? 162.476 116.608 95.565  1.00 0.87  ? 336 HOH G O   1 
HETATM 34765 O  O   . HOH AC 3 .   ? 150.653 95.610  133.798 1.00 10.14 ? 337 HOH G O   1 
HETATM 34766 O  O   . HOH AC 3 .   ? 134.455 102.051 122.803 1.00 15.76 ? 338 HOH G O   1 
HETATM 34767 O  O   . HOH AC 3 .   ? 134.645 95.139  112.540 1.00 14.32 ? 339 HOH G O   1 
HETATM 34768 O  O   . HOH AC 3 .   ? 139.635 106.202 120.394 1.00 14.84 ? 340 HOH G O   1 
HETATM 34769 O  O   . HOH AC 3 .   ? 140.424 99.401  91.604  1.00 21.55 ? 341 HOH G O   1 
HETATM 34770 O  O   . HOH AC 3 .   ? 149.409 96.827  131.671 1.00 20.71 ? 342 HOH G O   1 
HETATM 34771 O  O   . HOH AC 3 .   ? 154.371 103.486 110.388 1.00 16.97 ? 343 HOH G O   1 
HETATM 34772 O  O   . HOH AC 3 .   ? 172.679 112.820 97.445  1.00 17.09 ? 344 HOH G O   1 
HETATM 34773 O  O   . HOH AC 3 .   ? 129.653 86.580  123.759 1.00 18.69 ? 345 HOH G O   1 
HETATM 34774 O  O   . HOH AC 3 .   ? 149.383 104.578 97.422  1.00 12.92 ? 346 HOH G O   1 
HETATM 34775 O  O   . HOH AC 3 .   ? 157.071 97.393  129.894 1.00 20.07 ? 347 HOH G O   1 
HETATM 34776 O  O   . HOH AC 3 .   ? 159.365 99.458  101.687 1.00 15.88 ? 348 HOH G O   1 
HETATM 34777 O  O   . HOH AC 3 .   ? 150.652 96.264  129.118 1.00 13.71 ? 349 HOH G O   1 
HETATM 34778 O  O   . HOH AC 3 .   ? 133.804 98.160  103.521 1.00 4.80  ? 350 HOH G O   1 
HETATM 34779 O  O   . HOH AC 3 .   ? 144.323 99.148  93.157  1.00 17.34 ? 351 HOH G O   1 
HETATM 34780 O  O   . HOH AC 3 .   ? 155.189 99.350  101.574 1.00 15.28 ? 352 HOH G O   1 
HETATM 34781 O  O   . HOH AC 3 .   ? 165.405 109.178 96.312  1.00 13.29 ? 353 HOH G O   1 
HETATM 34782 O  O   . HOH AC 3 .   ? 150.649 102.972 93.752  1.00 16.40 ? 354 HOH G O   1 
HETATM 34783 O  O   . HOH AC 3 .   ? 149.410 113.587 109.469 1.00 20.64 ? 355 HOH G O   1 
HETATM 34784 O  O   . HOH AC 3 .   ? 156.511 94.273  105.427 1.00 18.50 ? 356 HOH G O   1 
HETATM 34785 O  O   . HOH AC 3 .   ? 133.111 91.118  113.709 1.00 23.88 ? 357 HOH G O   1 
HETATM 34786 O  O   . HOH AC 3 .   ? 170.091 109.797 108.451 1.00 21.04 ? 358 HOH G O   1 
HETATM 34787 O  O   . HOH AC 3 .   ? 156.110 121.321 88.746  1.00 15.14 ? 359 HOH G O   1 
HETATM 34788 O  O   . HOH AC 3 .   ? 132.455 97.716  123.641 1.00 15.97 ? 360 HOH G O   1 
HETATM 34789 O  O   . HOH AC 3 .   ? 156.210 111.246 89.196  1.00 21.43 ? 361 HOH G O   1 
HETATM 34790 O  O   . HOH AC 3 .   ? 151.841 88.442  117.289 1.00 20.62 ? 362 HOH G O   1 
HETATM 34791 O  O   . HOH AC 3 .   ? 160.065 97.644  119.806 1.00 1.68  ? 363 HOH G O   1 
HETATM 34792 O  O   . HOH AC 3 .   ? 163.611 114.835 106.366 1.00 15.25 ? 364 HOH G O   1 
HETATM 34793 O  O   . HOH AC 3 .   ? 141.174 101.400 136.956 1.00 19.96 ? 365 HOH G O   1 
HETATM 34794 O  O   . HOH AC 3 .   ? 157.970 105.962 90.479  1.00 16.71 ? 366 HOH G O   1 
HETATM 34795 O  O   . HOH AC 3 .   ? 168.870 101.483 106.055 1.00 13.82 ? 367 HOH G O   1 
HETATM 34796 O  O   . HOH AC 3 .   ? 149.518 97.620  101.194 1.00 18.61 ? 368 HOH G O   1 
HETATM 34797 O  O   . HOH AC 3 .   ? 155.331 115.106 105.209 1.00 18.15 ? 369 HOH G O   1 
HETATM 34798 O  O   . HOH AC 3 .   ? 150.653 102.417 115.428 1.00 13.80 ? 370 HOH G O   1 
HETATM 34799 O  O   . HOH AC 3 .   ? 142.227 103.363 105.398 1.00 19.19 ? 371 HOH G O   1 
HETATM 34800 O  O   . HOH AC 3 .   ? 158.297 114.876 89.059  1.00 20.11 ? 372 HOH G O   1 
HETATM 34801 O  O   . HOH AC 3 .   ? 150.634 113.839 93.931  1.00 9.92  ? 373 HOH G O   1 
HETATM 34802 O  O   . HOH AC 3 .   ? 167.001 99.611  107.093 1.00 13.78 ? 374 HOH G O   1 
HETATM 34803 O  O   . HOH AC 3 .   ? 155.579 104.743 112.132 1.00 21.11 ? 375 HOH G O   1 
HETATM 34804 O  O   . HOH AC 3 .   ? 126.029 87.533  119.320 1.00 21.09 ? 376 HOH G O   1 
HETATM 34805 O  O   . HOH AC 3 .   ? 167.861 109.826 95.155  1.00 20.52 ? 377 HOH G O   1 
HETATM 34806 O  O   . HOH AC 3 .   ? 160.193 108.144 114.483 1.00 16.73 ? 378 HOH G O   1 
HETATM 34807 O  O   . HOH AC 3 .   ? 168.141 115.659 91.029  1.00 16.63 ? 379 HOH G O   1 
HETATM 34808 O  O   . HOH AC 3 .   ? 133.436 97.513  128.107 1.00 16.47 ? 380 HOH G O   1 
HETATM 34809 O  O   . HOH AC 3 .   ? 140.048 107.600 118.365 1.00 19.35 ? 381 HOH G O   1 
HETATM 34810 O  O   . HOH AC 3 .   ? 160.346 116.895 109.168 1.00 20.63 ? 382 HOH G O   1 
HETATM 34811 O  O   . HOH AC 3 .   ? 145.744 97.462  100.721 1.00 15.84 ? 383 HOH G O   1 
HETATM 34812 O  O   . HOH AC 3 .   ? 134.496 101.083 117.474 1.00 14.96 ? 384 HOH G O   1 
HETATM 34813 O  O   . HOH AC 3 .   ? 136.274 96.125  131.007 1.00 14.71 ? 385 HOH G O   1 
HETATM 34814 O  O   . HOH AC 3 .   ? 151.017 100.110 119.667 1.00 16.31 ? 386 HOH G O   1 
HETATM 34815 O  O   . HOH AC 3 .   ? 135.908 89.733  128.931 1.00 18.81 ? 387 HOH G O   1 
HETATM 34816 O  O   . HOH AC 3 .   ? 155.420 100.350 126.209 1.00 17.06 ? 388 HOH G O   1 
HETATM 34817 O  O   . HOH AC 3 .   ? 140.515 103.344 108.412 1.00 17.65 ? 389 HOH G O   1 
HETATM 34818 O  O   . HOH AC 3 .   ? 164.773 108.319 89.086  1.00 18.98 ? 390 HOH G O   1 
HETATM 34819 O  O   . HOH AC 3 .   ? 153.290 86.495  129.261 1.00 23.32 ? 391 HOH G O   1 
HETATM 34820 O  O   . HOH AC 3 .   ? 153.488 104.062 92.330  1.00 18.42 ? 392 HOH G O   1 
HETATM 34821 O  O   . HOH AC 3 .   ? 164.965 113.714 91.029  1.00 13.48 ? 393 HOH G O   1 
HETATM 34822 O  O   . HOH AC 3 .   ? 144.488 101.299 136.554 1.00 17.25 ? 394 HOH G O   1 
HETATM 34823 O  O   . HOH AC 3 .   ? 132.535 93.941  114.154 1.00 16.39 ? 395 HOH G O   1 
HETATM 34824 O  O   . HOH AC 3 .   ? 146.022 110.476 93.621  1.00 21.35 ? 396 HOH G O   1 
HETATM 34825 O  O   . HOH AC 3 .   ? 161.020 99.572  99.455  1.00 19.55 ? 397 HOH G O   1 
HETATM 34826 O  O   . HOH AC 3 .   ? 135.749 103.125 120.399 1.00 14.40 ? 398 HOH G O   1 
HETATM 34827 O  O   . HOH AC 3 .   ? 143.665 89.143  110.359 1.00 27.92 ? 399 HOH G O   1 
HETATM 34828 O  O   . HOH AC 3 .   ? 155.227 105.409 91.449  1.00 18.89 ? 400 HOH G O   1 
HETATM 34829 O  O   . HOH AC 3 .   ? 153.028 97.456  130.556 1.00 18.80 ? 401 HOH G O   1 
HETATM 34830 O  O   . HOH AC 3 .   ? 150.626 115.371 107.229 1.00 17.02 ? 402 HOH G O   1 
HETATM 34831 O  O   . HOH AC 3 .   ? 149.803 99.690  96.713  1.00 20.75 ? 403 HOH G O   1 
HETATM 34832 O  O   . HOH AC 3 .   ? 166.203 116.700 99.453  1.00 13.90 ? 404 HOH G O   1 
HETATM 34833 O  O   . HOH AC 3 .   ? 152.597 103.778 115.654 1.00 21.07 ? 405 HOH G O   1 
HETATM 34834 O  O   . HOH AC 3 .   ? 153.760 120.577 101.820 1.00 14.61 ? 406 HOH G O   1 
HETATM 34835 O  O   . HOH AC 3 .   ? 162.335 99.457  95.365  1.00 24.69 ? 407 HOH G O   1 
HETATM 34836 O  O   . HOH AC 3 .   ? 148.411 97.987  95.955  1.00 20.19 ? 408 HOH G O   1 
HETATM 34837 O  O   . HOH AC 3 .   ? 168.147 109.827 92.802  1.00 21.61 ? 409 HOH G O   1 
HETATM 34838 O  O   . HOH AC 3 .   ? 172.256 109.178 102.043 1.00 18.24 ? 410 HOH G O   1 
HETATM 34839 O  O   . HOH AC 3 .   ? 152.559 83.947  130.300 1.00 23.53 ? 411 HOH G O   1 
HETATM 34840 O  O   . HOH AC 3 .   ? 145.469 96.722  94.250  1.00 21.12 ? 412 HOH G O   1 
HETATM 34841 O  O   . HOH AC 3 .   ? 154.542 89.091  116.135 1.00 19.36 ? 413 HOH G O   1 
HETATM 34842 O  O   . HOH AC 3 .   ? 155.615 123.433 86.691  1.00 22.67 ? 414 HOH G O   1 
HETATM 34843 O  O   . HOH AC 3 .   ? 147.257 95.105  98.158  1.00 24.53 ? 415 HOH G O   1 
HETATM 34844 O  O   . HOH AC 3 .   ? 162.964 98.163  98.206  1.00 19.32 ? 416 HOH G O   1 
HETATM 34845 O  O   . HOH AC 3 .   ? 171.387 104.600 109.173 1.00 21.50 ? 417 HOH G O   1 
HETATM 34846 O  O   . HOH AC 3 .   ? 153.770 96.865  100.750 1.00 21.74 ? 418 HOH G O   1 
HETATM 34847 O  O   . HOH AC 3 .   ? 146.938 94.920  101.195 1.00 23.14 ? 419 HOH G O   1 
HETATM 34848 O  O   . HOH AC 3 .   ? 140.884 105.440 103.507 1.00 17.50 ? 420 HOH G O   1 
HETATM 34849 O  O   . HOH BC 3 .   ? 179.162 96.569  158.698 1.00 16.67 ? 301 HOH H O   1 
HETATM 34850 O  O   . HOH BC 3 .   ? 153.889 88.718  137.064 1.00 17.70 ? 302 HOH H O   1 
HETATM 34851 O  O   . HOH BC 3 .   ? 158.618 100.443 132.500 1.00 20.80 ? 303 HOH H O   1 
HETATM 34852 O  O   . HOH BC 3 .   ? 183.694 97.487  145.831 1.00 17.80 ? 304 HOH H O   1 
HETATM 34853 O  O   . HOH BC 3 .   ? 166.000 107.218 164.248 1.00 18.41 ? 305 HOH H O   1 
HETATM 34854 O  O   . HOH BC 3 .   ? 153.925 87.771  155.184 1.00 22.37 ? 306 HOH H O   1 
HETATM 34855 O  O   . HOH BC 3 .   ? 191.473 123.805 162.844 1.00 16.46 ? 307 HOH H O   1 
HETATM 34856 O  O   . HOH BC 3 .   ? 172.271 92.707  134.475 1.00 20.77 ? 308 HOH H O   1 
HETATM 34857 O  O   . HOH BC 3 .   ? 155.172 102.324 141.474 1.00 19.09 ? 309 HOH H O   1 
HETATM 34858 O  O   . HOH BC 3 .   ? 181.101 114.203 167.570 1.00 14.88 ? 310 HOH H O   1 
HETATM 34859 O  O   . HOH BC 3 .   ? 180.618 98.573  151.940 1.00 15.42 ? 311 HOH H O   1 
HETATM 34860 O  O   . HOH BC 3 .   ? 189.490 108.267 154.147 1.00 17.46 ? 312 HOH H O   1 
HETATM 34861 O  O   . HOH BC 3 .   ? 166.971 101.132 161.681 1.00 8.54  ? 313 HOH H O   1 
HETATM 34862 O  O   . HOH BC 3 .   ? 161.999 104.685 154.285 1.00 16.13 ? 314 HOH H O   1 
HETATM 34863 O  O   . HOH BC 3 .   ? 177.887 121.760 155.826 1.00 13.89 ? 315 HOH H O   1 
HETATM 34864 O  O   . HOH BC 3 .   ? 185.981 101.135 160.536 1.00 15.89 ? 316 HOH H O   1 
HETATM 34865 O  O   . HOH BC 3 .   ? 178.513 91.295  142.190 1.00 21.25 ? 317 HOH H O   1 
HETATM 34866 O  O   . HOH BC 3 .   ? 180.401 98.293  164.900 1.00 16.69 ? 318 HOH H O   1 
HETATM 34867 O  O   . HOH BC 3 .   ? 162.794 102.629 150.644 1.00 19.53 ? 319 HOH H O   1 
HETATM 34868 O  O   . HOH BC 3 .   ? 183.482 117.665 165.116 1.00 10.30 ? 320 HOH H O   1 
HETATM 34869 O  O   . HOH BC 3 .   ? 170.087 105.963 169.728 1.00 21.70 ? 321 HOH H O   1 
HETATM 34870 O  O   . HOH BC 3 .   ? 167.814 107.575 154.698 1.00 19.11 ? 322 HOH H O   1 
HETATM 34871 O  O   . HOH BC 3 .   ? 192.769 126.393 159.657 1.00 16.10 ? 323 HOH H O   1 
HETATM 34872 O  O   . HOH BC 3 .   ? 146.918 91.370  152.582 1.00 15.35 ? 324 HOH H O   1 
HETATM 34873 O  O   . HOH BC 3 .   ? 180.370 100.685 157.352 1.00 13.61 ? 325 HOH H O   1 
HETATM 34874 O  O   . HOH BC 3 .   ? 168.764 91.035  148.321 1.00 14.57 ? 326 HOH H O   1 
HETATM 34875 O  O   . HOH BC 3 .   ? 168.974 90.495  154.847 1.00 16.21 ? 327 HOH H O   1 
HETATM 34876 O  O   . HOH BC 3 .   ? 156.609 101.826 156.300 1.00 12.09 ? 328 HOH H O   1 
HETATM 34877 O  O   . HOH BC 3 .   ? 191.522 119.692 163.009 1.00 16.86 ? 329 HOH H O   1 
HETATM 34878 O  O   . HOH BC 3 .   ? 159.496 104.644 163.960 1.00 15.43 ? 330 HOH H O   1 
HETATM 34879 O  O   . HOH BC 3 .   ? 180.060 118.463 153.113 1.00 7.09  ? 331 HOH H O   1 
HETATM 34880 O  O   . HOH BC 3 .   ? 154.876 101.402 148.255 1.00 21.16 ? 332 HOH H O   1 
HETATM 34881 O  O   . HOH BC 3 .   ? 186.501 102.016 154.271 1.00 20.02 ? 333 HOH H O   1 
HETATM 34882 O  O   . HOH BC 3 .   ? 184.028 119.087 162.778 1.00 12.63 ? 334 HOH H O   1 
HETATM 34883 O  O   . HOH BC 3 .   ? 147.201 84.554  137.006 1.00 21.52 ? 335 HOH H O   1 
HETATM 34884 O  O   . HOH BC 3 .   ? 184.991 116.609 162.467 1.00 0.87  ? 336 HOH H O   1 
HETATM 34885 O  O   . HOH BC 3 .   ? 146.759 95.610  150.643 1.00 10.14 ? 337 HOH H O   1 
HETATM 34886 O  O   . HOH BC 3 .   ? 157.754 102.053 134.446 1.00 15.76 ? 338 HOH H O   1 
HETATM 34887 O  O   . HOH BC 3 .   ? 168.016 95.141  134.635 1.00 14.32 ? 339 HOH H O   1 
HETATM 34888 O  O   . HOH BC 3 .   ? 160.163 106.203 139.627 1.00 14.84 ? 340 HOH H O   1 
HETATM 34889 O  O   . HOH BC 3 .   ? 188.953 99.404  140.415 1.00 21.55 ? 341 HOH H O   1 
HETATM 34890 O  O   . HOH BC 3 .   ? 148.887 96.827  149.400 1.00 20.71 ? 342 HOH H O   1 
HETATM 34891 O  O   . HOH BC 3 .   ? 170.170 103.488 154.362 1.00 16.97 ? 343 HOH H O   1 
HETATM 34892 O  O   . HOH BC 3 .   ? 183.111 112.821 172.671 1.00 17.09 ? 344 HOH H O   1 
HETATM 34893 O  O   . HOH BC 3 .   ? 156.799 86.581  129.643 1.00 18.69 ? 345 HOH H O   1 
HETATM 34894 O  O   . HOH BC 3 .   ? 183.135 104.580 149.375 1.00 12.92 ? 346 HOH H O   1 
HETATM 34895 O  O   . HOH BC 3 .   ? 150.664 97.393  157.062 1.00 20.07 ? 347 HOH H O   1 
HETATM 34896 O  O   . HOH BC 3 .   ? 178.871 99.459  159.356 1.00 15.88 ? 348 HOH H O   1 
HETATM 34897 O  O   . HOH BC 3 .   ? 151.440 96.264  150.643 1.00 13.71 ? 349 HOH H O   1 
HETATM 34898 O  O   . HOH BC 3 .   ? 177.036 98.162  133.795 1.00 4.80  ? 350 HOH H O   1 
HETATM 34899 O  O   . HOH BC 3 .   ? 187.400 99.151  144.314 1.00 17.34 ? 351 HOH H O   1 
HETATM 34900 O  O   . HOH BC 3 .   ? 178.984 99.352  155.180 1.00 15.28 ? 352 HOH H O   1 
HETATM 34901 O  O   . HOH BC 3 .   ? 184.244 109.180 165.397 1.00 13.29 ? 353 HOH H O   1 
HETATM 34902 O  O   . HOH BC 3 .   ? 186.806 102.975 150.640 1.00 16.40 ? 354 HOH H O   1 
HETATM 34903 O  O   . HOH BC 3 .   ? 171.087 113.589 149.402 1.00 20.64 ? 355 HOH H O   1 
HETATM 34904 O  O   . HOH BC 3 .   ? 175.130 94.275  156.501 1.00 18.50 ? 356 HOH H O   1 
HETATM 34905 O  O   . HOH BC 3 .   ? 166.847 91.120  133.101 1.00 23.88 ? 357 HOH H O   1 
HETATM 34906 O  O   . HOH BC 3 .   ? 172.105 109.797 170.083 1.00 21.04 ? 358 HOH H O   1 
HETATM 34907 O  O   . HOH BC 3 .   ? 191.809 121.324 156.102 1.00 15.14 ? 359 HOH H O   1 
HETATM 34908 O  O   . HOH BC 3 .   ? 156.916 97.718  132.446 1.00 15.97 ? 360 HOH H O   1 
HETATM 34909 O  O   . HOH BC 3 .   ? 191.360 111.248 156.202 1.00 21.43 ? 361 HOH H O   1 
HETATM 34910 O  O   . HOH BC 3 .   ? 163.268 88.442  151.831 1.00 20.62 ? 362 HOH H O   1 
HETATM 34911 O  O   . HOH BC 3 .   ? 160.752 97.644  160.057 1.00 1.68  ? 363 HOH H O   1 
HETATM 34912 O  O   . HOH BC 3 .   ? 174.190 114.836 163.602 1.00 15.25 ? 364 HOH H O   1 
HETATM 34913 O  O   . HOH BC 3 .   ? 143.601 101.400 141.165 1.00 19.96 ? 365 HOH H O   1 
HETATM 34914 O  O   . HOH BC 3 .   ? 190.077 105.964 157.962 1.00 16.71 ? 366 HOH H O   1 
HETATM 34915 O  O   . HOH BC 3 .   ? 179.364 97.622  149.509 1.00 18.61 ? 367 HOH H O   1 
HETATM 34916 O  O   . HOH BC 3 .   ? 174.503 101.483 168.861 1.00 13.82 ? 368 HOH H O   1 
HETATM 34917 O  O   . HOH BC 3 .   ? 175.347 115.108 155.322 1.00 18.15 ? 369 HOH H O   1 
HETATM 34918 O  O   . HOH BC 3 .   ? 165.130 102.417 150.644 1.00 13.80 ? 370 HOH H O   1 
HETATM 34919 O  O   . HOH BC 3 .   ? 175.160 103.365 142.218 1.00 19.19 ? 371 HOH H O   1 
HETATM 34920 O  O   . HOH BC 3 .   ? 191.497 114.878 158.288 1.00 20.11 ? 372 HOH H O   1 
HETATM 34921 O  O   . HOH BC 3 .   ? 186.625 113.842 150.625 1.00 9.92  ? 373 HOH H O   1 
HETATM 34922 O  O   . HOH BC 3 .   ? 173.465 99.611  166.992 1.00 13.78 ? 374 HOH H O   1 
HETATM 34923 O  O   . HOH BC 3 .   ? 168.424 104.743 155.571 1.00 21.11 ? 375 HOH H O   1 
HETATM 34924 O  O   . HOH BC 3 .   ? 161.238 87.535  126.019 1.00 21.09 ? 376 HOH H O   1 
HETATM 34925 O  O   . HOH BC 3 .   ? 185.401 109.828 167.853 1.00 20.52 ? 377 HOH H O   1 
HETATM 34926 O  O   . HOH BC 3 .   ? 166.073 108.145 160.185 1.00 16.73 ? 378 HOH H O   1 
HETATM 34927 O  O   . HOH BC 3 .   ? 189.527 115.660 168.132 1.00 16.63 ? 379 HOH H O   1 
HETATM 34928 O  O   . HOH BC 3 .   ? 152.450 97.514  133.427 1.00 16.47 ? 380 HOH H O   1 
HETATM 34929 O  O   . HOH BC 3 .   ? 162.192 107.602 140.040 1.00 19.35 ? 381 HOH H O   1 
HETATM 34930 O  O   . HOH BC 3 .   ? 171.388 116.896 160.338 1.00 20.63 ? 382 HOH H O   1 
HETATM 34931 O  O   . HOH BC 3 .   ? 179.836 97.464  145.735 1.00 15.84 ? 383 HOH H O   1 
HETATM 34932 O  O   . HOH BC 3 .   ? 163.083 101.086 134.487 1.00 14.96 ? 384 HOH H O   1 
HETATM 34933 O  O   . HOH BC 3 .   ? 149.550 96.126  136.265 1.00 14.71 ? 385 HOH H O   1 
HETATM 34934 O  O   . HOH BC 3 .   ? 160.891 100.111 151.008 1.00 16.31 ? 386 HOH H O   1 
HETATM 34935 O  O   . HOH BC 3 .   ? 151.626 89.734  135.898 1.00 18.81 ? 387 HOH H O   1 
HETATM 34936 O  O   . HOH BC 3 .   ? 154.349 100.349 155.411 1.00 17.06 ? 388 HOH H O   1 
HETATM 34937 O  O   . HOH BC 3 .   ? 172.145 103.346 140.506 1.00 17.65 ? 389 HOH H O   1 
HETATM 34938 O  O   . HOH BC 3 .   ? 191.470 108.322 164.765 1.00 18.98 ? 390 HOH H O   1 
HETATM 34939 O  O   . HOH BC 3 .   ? 151.296 86.495  153.280 1.00 23.32 ? 391 HOH H O   1 
HETATM 34940 O  O   . HOH BC 3 .   ? 188.228 104.064 153.480 1.00 18.42 ? 392 HOH H O   1 
HETATM 34941 O  O   . HOH BC 3 .   ? 189.527 113.717 164.956 1.00 13.48 ? 393 HOH H O   1 
HETATM 34942 O  O   . HOH BC 3 .   ? 144.004 101.300 144.479 1.00 17.25 ? 394 HOH H O   1 
HETATM 34943 O  O   . HOH BC 3 .   ? 166.402 93.943  132.525 1.00 16.39 ? 395 HOH H O   1 
HETATM 34944 O  O   . HOH BC 3 .   ? 186.935 110.479 146.013 1.00 21.35 ? 396 HOH H O   1 
HETATM 34945 O  O   . HOH BC 3 .   ? 181.103 99.573  161.012 1.00 19.55 ? 397 HOH H O   1 
HETATM 34946 O  O   . HOH BC 3 .   ? 160.158 103.128 135.740 1.00 14.40 ? 398 HOH H O   1 
HETATM 34947 O  O   . HOH BC 3 .   ? 170.198 89.145  143.654 1.00 27.92 ? 399 HOH H O   1 
HETATM 34948 O  O   . HOH BC 3 .   ? 189.107 105.411 155.219 1.00 18.89 ? 400 HOH H O   1 
HETATM 34949 O  O   . HOH BC 3 .   ? 150.002 97.456  153.020 1.00 18.80 ? 401 HOH H O   1 
HETATM 34950 O  O   . HOH BC 3 .   ? 173.327 115.373 150.617 1.00 17.02 ? 402 HOH H O   1 
HETATM 34951 O  O   . HOH BC 3 .   ? 183.845 99.693  149.794 1.00 20.75 ? 403 HOH H O   1 
HETATM 34952 O  O   . HOH BC 3 .   ? 181.103 116.702 166.194 1.00 13.90 ? 404 HOH H O   1 
HETATM 34953 O  O   . HOH BC 3 .   ? 164.904 103.778 152.587 1.00 21.07 ? 405 HOH H O   1 
HETATM 34954 O  O   . HOH BC 3 .   ? 178.734 120.579 153.752 1.00 14.61 ? 406 HOH H O   1 
HETATM 34955 O  O   . HOH BC 3 .   ? 185.193 99.458  162.326 1.00 24.69 ? 407 HOH H O   1 
HETATM 34956 O  O   . HOH BC 3 .   ? 184.603 97.989  148.403 1.00 20.19 ? 408 HOH H O   1 
HETATM 34957 O  O   . HOH BC 3 .   ? 187.754 109.828 168.139 1.00 21.61 ? 409 HOH H O   1 
HETATM 34958 O  O   . HOH BC 3 .   ? 178.513 109.178 172.248 1.00 18.24 ? 410 HOH H O   1 
HETATM 34959 O  O   . HOH BC 3 .   ? 150.258 83.947  152.549 1.00 23.53 ? 411 HOH H O   1 
HETATM 34960 O  O   . HOH BC 3 .   ? 186.307 96.725  145.460 1.00 21.12 ? 412 HOH H O   1 
HETATM 34961 O  O   . HOH BC 3 .   ? 164.423 89.091  154.532 1.00 19.36 ? 413 HOH H O   1 
HETATM 34962 O  O   . HOH BC 3 .   ? 193.864 123.436 155.607 1.00 22.67 ? 414 HOH H O   1 
HETATM 34963 O  O   . HOH BC 3 .   ? 182.398 95.107  147.247 1.00 24.53 ? 415 HOH H O   1 
HETATM 34964 O  O   . HOH BC 3 .   ? 182.352 98.165  162.955 1.00 19.32 ? 416 HOH H O   1 
HETATM 34965 O  O   . HOH BC 3 .   ? 171.383 104.600 171.379 1.00 21.50 ? 417 HOH H O   1 
HETATM 34966 O  O   . HOH BC 3 .   ? 179.808 96.867  153.761 1.00 21.74 ? 418 HOH H O   1 
HETATM 34967 O  O   . HOH BC 3 .   ? 179.361 94.921  146.928 1.00 23.14 ? 419 HOH H O   1 
HETATM 34968 O  O   . HOH BC 3 .   ? 177.049 105.443 140.876 1.00 17.50 ? 420 HOH H O   1 
HETATM 34969 O  O   . HOH CC 3 .   ? 179.156 183.996 121.851 1.00 16.67 ? 301 HOH I O   1 
HETATM 34970 O  O   . HOH CC 3 .   ? 153.881 191.844 143.484 1.00 17.70 ? 302 HOH I O   1 
HETATM 34971 O  O   . HOH CC 3 .   ? 158.612 180.120 148.048 1.00 20.80 ? 303 HOH I O   1 
HETATM 34972 O  O   . HOH CC 3 .   ? 183.688 183.079 134.717 1.00 17.80 ? 304 HOH I O   1 
HETATM 34973 O  O   . HOH CC 3 .   ? 165.996 173.346 116.300 1.00 18.41 ? 305 HOH I O   1 
HETATM 34974 O  O   . HOH CC 3 .   ? 153.917 192.790 125.364 1.00 22.37 ? 306 HOH I O   1 
HETATM 34975 O  O   . HOH CC 3 .   ? 191.470 156.762 117.705 1.00 16.46 ? 307 HOH I O   1 
HETATM 34976 O  O   . HOH CC 3 .   ? 172.265 187.858 146.073 1.00 20.77 ? 308 HOH I O   1 
HETATM 34977 O  O   . HOH CC 3 .   ? 155.167 178.238 139.074 1.00 19.09 ? 309 HOH I O   1 
HETATM 34978 O  O   . HOH CC 3 .   ? 181.097 166.363 112.978 1.00 14.88 ? 310 HOH I O   1 
HETATM 34979 O  O   . HOH CC 3 .   ? 180.612 181.992 128.608 1.00 15.42 ? 311 HOH I O   1 
HETATM 34980 O  O   . HOH CC 3 .   ? 189.486 172.300 126.401 1.00 17.46 ? 312 HOH I O   1 
HETATM 34981 O  O   . HOH CC 3 .   ? 161.994 175.878 126.263 1.00 16.13 ? 313 HOH I O   1 
HETATM 34982 O  O   . HOH CC 3 .   ? 166.965 179.432 118.867 1.00 8.54  ? 314 HOH I O   1 
HETATM 34983 O  O   . HOH CC 3 .   ? 177.885 158.805 124.722 1.00 13.89 ? 315 HOH I O   1 
HETATM 34984 O  O   . HOH CC 3 .   ? 185.975 179.431 120.012 1.00 15.89 ? 316 HOH I O   1 
HETATM 34985 O  O   . HOH CC 3 .   ? 178.507 189.271 138.358 1.00 21.25 ? 317 HOH I O   1 
HETATM 34986 O  O   . HOH CC 3 .   ? 180.395 182.273 115.648 1.00 16.69 ? 318 HOH I O   1 
HETATM 34987 O  O   . HOH CC 3 .   ? 162.788 177.934 129.904 1.00 19.53 ? 319 HOH I O   1 
HETATM 34988 O  O   . HOH CC 3 .   ? 183.478 162.901 115.432 1.00 10.30 ? 320 HOH I O   1 
HETATM 34989 O  O   . HOH CC 3 .   ? 170.083 174.601 110.820 1.00 21.70 ? 321 HOH I O   1 
HETATM 34990 O  O   . HOH CC 3 .   ? 167.810 172.988 125.850 1.00 19.11 ? 322 HOH I O   1 
HETATM 34991 O  O   . HOH CC 3 .   ? 192.767 154.174 120.891 1.00 16.10 ? 323 HOH I O   1 
HETATM 34992 O  O   . HOH CC 3 .   ? 146.912 189.191 127.966 1.00 15.35 ? 324 HOH I O   1 
HETATM 34993 O  O   . HOH CC 3 .   ? 180.364 179.880 123.196 1.00 13.61 ? 325 HOH I O   1 
HETATM 34994 O  O   . HOH CC 3 .   ? 168.757 189.529 132.227 1.00 14.57 ? 326 HOH I O   1 
HETATM 34995 O  O   . HOH CC 3 .   ? 156.603 178.737 124.248 1.00 12.09 ? 327 HOH I O   1 
HETATM 34996 O  O   . HOH CC 3 .   ? 168.967 190.068 125.701 1.00 16.21 ? 328 HOH I O   1 
HETATM 34997 O  O   . HOH CC 3 .   ? 191.520 160.875 117.539 1.00 16.86 ? 329 HOH I O   1 
HETATM 34998 O  O   . HOH CC 3 .   ? 159.491 175.918 116.589 1.00 15.43 ? 330 HOH I O   1 
HETATM 34999 O  O   . HOH CC 3 .   ? 180.056 162.102 127.435 1.00 7.09  ? 331 HOH I O   1 
HETATM 35000 O  O   . HOH CC 3 .   ? 154.870 179.160 132.293 1.00 21.16 ? 332 HOH I O   1 
HETATM 35001 O  O   . HOH CC 3 .   ? 186.495 178.551 126.277 1.00 20.02 ? 333 HOH I O   1 
HETATM 35002 O  O   . HOH CC 3 .   ? 184.025 161.479 117.770 1.00 12.63 ? 334 HOH I O   1 
HETATM 35003 O  O   . HOH CC 3 .   ? 147.193 196.007 143.542 1.00 21.52 ? 335 HOH I O   1 
HETATM 35004 O  O   . HOH CC 3 .   ? 184.987 163.957 118.081 1.00 0.87  ? 336 HOH I O   1 
HETATM 35005 O  O   . HOH CC 3 .   ? 146.753 184.951 129.905 1.00 10.14 ? 337 HOH I O   1 
HETATM 35006 O  O   . HOH CC 3 .   ? 157.748 178.509 146.102 1.00 15.76 ? 338 HOH I O   1 
HETATM 35007 O  O   . HOH CC 3 .   ? 168.010 185.423 145.913 1.00 14.32 ? 339 HOH I O   1 
HETATM 35008 O  O   . HOH CC 3 .   ? 160.159 174.359 140.921 1.00 14.84 ? 340 HOH I O   1 
HETATM 35009 O  O   . HOH CC 3 .   ? 188.947 181.162 140.133 1.00 21.55 ? 341 HOH I O   1 
HETATM 35010 O  O   . HOH CC 3 .   ? 148.881 183.734 131.149 1.00 20.71 ? 342 HOH I O   1 
HETATM 35011 O  O   . HOH CC 3 .   ? 170.164 177.077 126.186 1.00 16.97 ? 343 HOH I O   1 
HETATM 35012 O  O   . HOH CC 3 .   ? 183.107 167.745 107.877 1.00 17.09 ? 344 HOH I O   1 
HETATM 35013 O  O   . HOH CC 3 .   ? 156.791 193.981 150.905 1.00 18.69 ? 345 HOH I O   1 
HETATM 35014 O  O   . HOH CC 3 .   ? 183.130 175.986 131.173 1.00 12.92 ? 346 HOH I O   1 
HETATM 35015 O  O   . HOH CC 3 .   ? 150.658 183.167 123.487 1.00 20.07 ? 347 HOH I O   1 
HETATM 35016 O  O   . HOH CC 3 .   ? 178.865 181.106 121.192 1.00 15.88 ? 348 HOH I O   1 
HETATM 35017 O  O   . HOH CC 3 .   ? 177.030 182.403 146.753 1.00 4.80  ? 349 HOH I O   1 
HETATM 35018 O  O   . HOH CC 3 .   ? 151.434 184.297 129.906 1.00 13.71 ? 350 HOH I O   1 
HETATM 35019 O  O   . HOH CC 3 .   ? 187.394 181.415 136.234 1.00 17.34 ? 351 HOH I O   1 
HETATM 35020 O  O   . HOH CC 3 .   ? 178.978 181.213 125.368 1.00 15.28 ? 352 HOH I O   1 
HETATM 35021 O  O   . HOH CC 3 .   ? 184.240 171.386 115.151 1.00 13.29 ? 353 HOH I O   1 
HETATM 35022 O  O   . HOH CC 3 .   ? 186.800 177.593 129.908 1.00 16.40 ? 354 HOH I O   1 
HETATM 35023 O  O   . HOH CC 3 .   ? 171.083 166.975 131.146 1.00 20.64 ? 355 HOH I O   1 
HETATM 35024 O  O   . HOH CC 3 .   ? 175.124 186.290 124.047 1.00 18.50 ? 356 HOH I O   1 
HETATM 35025 O  O   . HOH CC 3 .   ? 166.841 189.444 147.447 1.00 23.88 ? 357 HOH I O   1 
HETATM 35026 O  O   . HOH CC 3 .   ? 172.101 170.767 110.465 1.00 21.04 ? 358 HOH I O   1 
HETATM 35027 O  O   . HOH CC 3 .   ? 191.807 159.243 124.446 1.00 15.14 ? 359 HOH I O   1 
HETATM 35028 O  O   . HOH CC 3 .   ? 156.910 182.844 148.102 1.00 15.97 ? 360 HOH I O   1 
HETATM 35029 O  O   . HOH CC 3 .   ? 191.356 169.319 124.347 1.00 21.43 ? 361 HOH I O   1 
HETATM 35030 O  O   . HOH CC 3 .   ? 163.260 192.121 128.717 1.00 20.62 ? 362 HOH I O   1 
HETATM 35031 O  O   . HOH CC 3 .   ? 160.746 182.919 120.491 1.00 1.68  ? 363 HOH I O   1 
HETATM 35032 O  O   . HOH CC 3 .   ? 174.186 165.729 116.946 1.00 15.25 ? 364 HOH I O   1 
HETATM 35033 O  O   . HOH CC 3 .   ? 143.595 179.160 139.383 1.00 19.96 ? 365 HOH I O   1 
HETATM 35034 O  O   . HOH CC 3 .   ? 179.358 182.943 131.039 1.00 18.61 ? 366 HOH I O   1 
HETATM 35035 O  O   . HOH CC 3 .   ? 190.073 174.603 122.586 1.00 16.71 ? 367 HOH I O   1 
HETATM 35036 O  O   . HOH CC 3 .   ? 174.497 179.081 111.687 1.00 13.82 ? 368 HOH I O   1 
HETATM 35037 O  O   . HOH CC 3 .   ? 175.343 165.457 125.226 1.00 18.15 ? 369 HOH I O   1 
HETATM 35038 O  O   . HOH CC 3 .   ? 165.124 178.146 129.904 1.00 13.80 ? 370 HOH I O   1 
HETATM 35039 O  O   . HOH CC 3 .   ? 175.154 177.199 138.330 1.00 19.19 ? 371 HOH I O   1 
HETATM 35040 O  O   . HOH CC 3 .   ? 191.493 165.689 122.260 1.00 20.11 ? 372 HOH I O   1 
HETATM 35041 O  O   . HOH CC 3 .   ? 186.621 166.726 129.923 1.00 9.92  ? 373 HOH I O   1 
HETATM 35042 O  O   . HOH CC 3 .   ? 173.459 180.953 113.556 1.00 13.78 ? 374 HOH I O   1 
HETATM 35043 O  O   . HOH CC 3 .   ? 168.419 175.820 124.977 1.00 21.11 ? 375 HOH I O   1 
HETATM 35044 O  O   . HOH CC 3 .   ? 161.230 193.028 154.529 1.00 21.09 ? 376 HOH I O   1 
HETATM 35045 O  O   . HOH CC 3 .   ? 166.069 172.418 120.363 1.00 16.73 ? 377 HOH I O   1 
HETATM 35046 O  O   . HOH CC 3 .   ? 185.397 170.738 112.695 1.00 20.52 ? 378 HOH I O   1 
HETATM 35047 O  O   . HOH CC 3 .   ? 189.523 164.906 112.416 1.00 16.63 ? 379 HOH I O   1 
HETATM 35048 O  O   . HOH CC 3 .   ? 152.444 183.048 147.122 1.00 16.47 ? 380 HOH I O   1 
HETATM 35049 O  O   . HOH CC 3 .   ? 162.188 172.961 140.508 1.00 19.35 ? 381 HOH I O   1 
HETATM 35050 O  O   . HOH CC 3 .   ? 171.384 163.669 120.210 1.00 20.63 ? 382 HOH I O   1 
HETATM 35051 O  O   . HOH CC 3 .   ? 179.830 183.102 134.813 1.00 15.84 ? 383 HOH I O   1 
HETATM 35052 O  O   . HOH CC 3 .   ? 163.077 179.477 146.061 1.00 14.96 ? 384 HOH I O   1 
HETATM 35053 O  O   . HOH CC 3 .   ? 149.544 184.435 144.284 1.00 14.71 ? 385 HOH I O   1 
HETATM 35054 O  O   . HOH CC 3 .   ? 160.885 180.452 129.540 1.00 16.31 ? 386 HOH I O   1 
HETATM 35055 O  O   . HOH CC 3 .   ? 151.618 190.828 144.650 1.00 18.81 ? 387 HOH I O   1 
HETATM 35056 O  O   . HOH CC 3 .   ? 154.343 180.212 125.137 1.00 17.06 ? 388 HOH I O   1 
HETATM 35057 O  O   . HOH CC 3 .   ? 172.140 177.218 140.042 1.00 17.65 ? 389 HOH I O   1 
HETATM 35058 O  O   . HOH CC 3 .   ? 191.466 172.246 115.783 1.00 18.98 ? 390 HOH I O   1 
HETATM 35059 O  O   . HOH CC 3 .   ? 151.288 194.066 127.268 1.00 23.32 ? 391 HOH I O   1 
HETATM 35060 O  O   . HOH CC 3 .   ? 188.222 176.503 127.068 1.00 18.42 ? 392 HOH I O   1 
HETATM 35061 O  O   . HOH CC 3 .   ? 189.523 166.850 115.592 1.00 13.48 ? 393 HOH I O   1 
HETATM 35062 O  O   . HOH CC 3 .   ? 143.998 179.260 136.069 1.00 17.25 ? 394 HOH I O   1 
HETATM 35063 O  O   . HOH CC 3 .   ? 166.396 186.621 148.023 1.00 16.39 ? 395 HOH I O   1 
HETATM 35064 O  O   . HOH CC 3 .   ? 186.931 170.087 134.535 1.00 21.35 ? 396 HOH I O   1 
HETATM 35065 O  O   . HOH CC 3 .   ? 181.097 180.993 119.536 1.00 19.55 ? 397 HOH I O   1 
HETATM 35066 O  O   . HOH CC 3 .   ? 160.152 177.435 144.808 1.00 14.40 ? 398 HOH I O   1 
HETATM 35067 O  O   . HOH CC 3 .   ? 170.190 191.419 136.894 1.00 27.92 ? 399 HOH I O   1 
HETATM 35068 O  O   . HOH CC 3 .   ? 189.103 175.156 125.329 1.00 18.89 ? 400 HOH I O   1 
HETATM 35069 O  O   . HOH CC 3 .   ? 149.996 183.105 127.529 1.00 18.80 ? 401 HOH I O   1 
HETATM 35070 O  O   . HOH CC 3 .   ? 173.323 165.192 129.931 1.00 17.02 ? 402 HOH I O   1 
HETATM 35071 O  O   . HOH CC 3 .   ? 183.839 180.874 130.754 1.00 20.75 ? 403 HOH I O   1 
HETATM 35072 O  O   . HOH CC 3 .   ? 181.099 163.864 114.354 1.00 13.90 ? 404 HOH I O   1 
HETATM 35073 O  O   . HOH CC 3 .   ? 164.898 176.785 127.961 1.00 21.07 ? 405 HOH I O   1 
HETATM 35074 O  O   . HOH CC 3 .   ? 178.732 159.986 126.796 1.00 14.61 ? 406 HOH I O   1 
HETATM 35075 O  O   . HOH CC 3 .   ? 185.187 181.108 118.222 1.00 24.69 ? 407 HOH I O   1 
HETATM 35076 O  O   . HOH CC 3 .   ? 184.597 182.577 132.145 1.00 20.19 ? 408 HOH I O   1 
HETATM 35077 O  O   . HOH CC 3 .   ? 187.750 170.738 112.409 1.00 21.61 ? 409 HOH I O   1 
HETATM 35078 O  O   . HOH CC 3 .   ? 178.509 171.388 108.300 1.00 18.24 ? 410 HOH I O   1 
HETATM 35079 O  O   . HOH CC 3 .   ? 150.250 196.614 127.999 1.00 23.53 ? 411 HOH I O   1 
HETATM 35080 O  O   . HOH CC 3 .   ? 186.301 183.841 135.089 1.00 21.12 ? 412 HOH I O   1 
HETATM 35081 O  O   . HOH CC 3 .   ? 164.414 191.472 126.016 1.00 19.36 ? 413 HOH I O   1 
HETATM 35082 O  O   . HOH CC 3 .   ? 193.862 157.131 124.941 1.00 22.67 ? 414 HOH I O   1 
HETATM 35083 O  O   . HOH CC 3 .   ? 182.392 185.459 133.301 1.00 24.53 ? 415 HOH I O   1 
HETATM 35084 O  O   . HOH CC 3 .   ? 182.346 182.402 117.593 1.00 19.32 ? 416 HOH I O   1 
HETATM 35085 O  O   . HOH CC 3 .   ? 171.378 175.964 109.169 1.00 21.50 ? 417 HOH I O   1 
HETATM 35086 O  O   . HOH CC 3 .   ? 179.802 183.698 126.788 1.00 21.74 ? 418 HOH I O   1 
HETATM 35087 O  O   . HOH CC 3 .   ? 179.355 185.644 133.620 1.00 23.14 ? 419 HOH I O   1 
HETATM 35088 O  O   . HOH CC 3 .   ? 177.045 175.123 139.672 1.00 17.50 ? 420 HOH I O   1 
HETATM 35089 O  O   . HOH DC 3 .   ? 158.700 183.995 179.153 1.00 16.67 ? 301 HOH J O   1 
HETATM 35090 O  O   . HOH DC 3 .   ? 137.066 191.842 153.880 1.00 17.70 ? 302 HOH J O   1 
HETATM 35091 O  O   . HOH DC 3 .   ? 132.503 180.119 158.609 1.00 20.80 ? 303 HOH J O   1 
HETATM 35092 O  O   . HOH DC 3 .   ? 145.833 183.076 183.686 1.00 17.80 ? 304 HOH J O   1 
HETATM 35093 O  O   . HOH DC 3 .   ? 164.252 173.346 165.992 1.00 18.41 ? 305 HOH J O   1 
HETATM 35094 O  O   . HOH DC 3 .   ? 155.186 192.791 153.916 1.00 22.37 ? 306 HOH J O   1 
HETATM 35095 O  O   . HOH DC 3 .   ? 162.849 156.761 191.466 1.00 16.46 ? 307 HOH J O   1 
HETATM 35096 O  O   . HOH DC 3 .   ? 134.479 187.854 172.263 1.00 20.77 ? 308 HOH J O   1 
HETATM 35097 O  O   . HOH DC 3 .   ? 141.477 178.237 155.163 1.00 19.09 ? 309 HOH J O   1 
HETATM 35098 O  O   . HOH DC 3 .   ? 167.575 166.362 181.093 1.00 14.88 ? 310 HOH J O   1 
HETATM 35099 O  O   . HOH DC 3 .   ? 151.942 181.990 180.608 1.00 15.42 ? 311 HOH J O   1 
HETATM 35100 O  O   . HOH DC 3 .   ? 154.151 172.297 189.482 1.00 17.46 ? 312 HOH J O   1 
HETATM 35101 O  O   . HOH DC 3 .   ? 161.683 179.432 166.961 1.00 8.54  ? 313 HOH J O   1 
HETATM 35102 O  O   . HOH DC 3 .   ? 154.288 175.877 161.991 1.00 16.13 ? 314 HOH J O   1 
HETATM 35103 O  O   . HOH DC 3 .   ? 155.832 158.804 177.880 1.00 13.89 ? 315 HOH J O   1 
HETATM 35104 O  O   . HOH DC 3 .   ? 160.539 179.429 185.971 1.00 15.89 ? 316 HOH J O   1 
HETATM 35105 O  O   . HOH DC 3 .   ? 142.194 189.268 178.505 1.00 21.25 ? 317 HOH J O   1 
HETATM 35106 O  O   . HOH DC 3 .   ? 164.902 182.272 180.391 1.00 16.69 ? 318 HOH J O   1 
HETATM 35107 O  O   . HOH DC 3 .   ? 150.646 177.933 162.784 1.00 19.53 ? 319 HOH J O   1 
HETATM 35108 O  O   . HOH DC 3 .   ? 165.121 162.900 183.474 1.00 10.30 ? 320 HOH J O   1 
HETATM 35109 O  O   . HOH DC 3 .   ? 169.732 174.601 170.079 1.00 21.70 ? 321 HOH J O   1 
HETATM 35110 O  O   . HOH DC 3 .   ? 159.661 154.173 192.762 1.00 16.10 ? 322 HOH J O   1 
HETATM 35111 O  O   . HOH DC 3 .   ? 154.702 172.987 167.806 1.00 19.11 ? 323 HOH J O   1 
HETATM 35112 O  O   . HOH DC 3 .   ? 152.585 189.191 146.909 1.00 15.35 ? 324 HOH J O   1 
HETATM 35113 O  O   . HOH DC 3 .   ? 157.355 179.879 180.360 1.00 13.61 ? 325 HOH J O   1 
HETATM 35114 O  O   . HOH DC 3 .   ? 148.325 189.529 168.756 1.00 14.57 ? 326 HOH J O   1 
HETATM 35115 O  O   . HOH DC 3 .   ? 154.850 190.067 168.965 1.00 16.21 ? 327 HOH J O   1 
HETATM 35116 O  O   . HOH DC 3 .   ? 156.303 178.737 156.599 1.00 12.09 ? 328 HOH J O   1 
HETATM 35117 O  O   . HOH DC 3 .   ? 163.015 160.873 191.515 1.00 16.86 ? 329 HOH J O   1 
HETATM 35118 O  O   . HOH DC 3 .   ? 163.962 175.918 159.488 1.00 15.43 ? 330 HOH J O   1 
HETATM 35119 O  O   . HOH DC 3 .   ? 153.118 162.100 180.053 1.00 7.09  ? 331 HOH J O   1 
HETATM 35120 O  O   . HOH DC 3 .   ? 148.258 179.160 154.866 1.00 21.16 ? 332 HOH J O   1 
HETATM 35121 O  O   . HOH DC 3 .   ? 154.274 178.548 186.491 1.00 20.02 ? 333 HOH J O   1 
HETATM 35122 O  O   . HOH DC 3 .   ? 162.783 161.477 184.021 1.00 12.63 ? 334 HOH J O   1 
HETATM 35123 O  O   . HOH DC 3 .   ? 137.008 196.006 147.191 1.00 21.52 ? 335 HOH J O   1 
HETATM 35124 O  O   . HOH DC 3 .   ? 162.472 163.955 184.983 1.00 0.87  ? 336 HOH J O   1 
HETATM 35125 O  O   . HOH DC 3 .   ? 150.647 184.951 146.750 1.00 10.14 ? 337 HOH J O   1 
HETATM 35126 O  O   . HOH DC 3 .   ? 134.449 178.508 157.745 1.00 15.76 ? 338 HOH J O   1 
HETATM 35127 O  O   . HOH DC 3 .   ? 134.639 185.421 168.008 1.00 14.32 ? 339 HOH J O   1 
HETATM 35128 O  O   . HOH DC 3 .   ? 139.631 174.357 160.154 1.00 14.84 ? 340 HOH J O   1 
HETATM 35129 O  O   . HOH DC 3 .   ? 140.418 181.159 188.944 1.00 21.55 ? 341 HOH J O   1 
HETATM 35130 O  O   . HOH DC 3 .   ? 149.403 183.734 148.878 1.00 20.71 ? 342 HOH J O   1 
HETATM 35131 O  O   . HOH DC 3 .   ? 154.365 177.076 170.160 1.00 16.97 ? 343 HOH J O   1 
HETATM 35132 O  O   . HOH DC 3 .   ? 172.675 167.745 183.103 1.00 17.09 ? 344 HOH J O   1 
HETATM 35133 O  O   . HOH DC 3 .   ? 129.645 193.979 156.789 1.00 18.69 ? 345 HOH J O   1 
HETATM 35134 O  O   . HOH DC 3 .   ? 149.378 175.983 183.126 1.00 12.92 ? 346 HOH J O   1 
HETATM 35135 O  O   . HOH DC 3 .   ? 157.065 183.169 150.655 1.00 20.07 ? 347 HOH J O   1 
HETATM 35136 O  O   . HOH DC 3 .   ? 159.358 181.105 178.861 1.00 15.88 ? 348 HOH J O   1 
HETATM 35137 O  O   . HOH DC 3 .   ? 133.797 182.399 177.027 1.00 4.80  ? 349 HOH J O   1 
HETATM 35138 O  O   . HOH DC 3 .   ? 150.646 184.297 151.431 1.00 13.71 ? 350 HOH J O   1 
HETATM 35139 O  O   . HOH DC 3 .   ? 144.317 181.413 187.391 1.00 17.34 ? 351 HOH J O   1 
HETATM 35140 O  O   . HOH DC 3 .   ? 155.182 181.212 178.974 1.00 15.28 ? 352 HOH J O   1 
HETATM 35141 O  O   . HOH DC 3 .   ? 165.401 171.385 184.236 1.00 13.29 ? 353 HOH J O   1 
HETATM 35142 O  O   . HOH DC 3 .   ? 150.643 177.589 186.796 1.00 16.40 ? 354 HOH J O   1 
HETATM 35143 O  O   . HOH DC 3 .   ? 149.406 166.975 171.079 1.00 20.64 ? 355 HOH J O   1 
HETATM 35144 O  O   . HOH DC 3 .   ? 133.105 189.441 166.839 1.00 23.88 ? 356 HOH J O   1 
HETATM 35145 O  O   . HOH DC 3 .   ? 156.505 186.289 175.121 1.00 18.50 ? 357 HOH J O   1 
HETATM 35146 O  O   . HOH DC 3 .   ? 170.087 170.767 172.097 1.00 21.04 ? 358 HOH J O   1 
HETATM 35147 O  O   . HOH DC 3 .   ? 156.108 159.240 191.802 1.00 15.14 ? 359 HOH J O   1 
HETATM 35148 O  O   . HOH DC 3 .   ? 132.449 182.843 156.908 1.00 15.97 ? 360 HOH J O   1 
HETATM 35149 O  O   . HOH DC 3 .   ? 156.206 169.316 191.352 1.00 21.43 ? 361 HOH J O   1 
HETATM 35150 O  O   . HOH DC 3 .   ? 151.833 192.120 163.259 1.00 20.62 ? 362 HOH J O   1 
HETATM 35151 O  O   . HOH DC 3 .   ? 160.059 182.920 160.742 1.00 1.68  ? 363 HOH J O   1 
HETATM 35152 O  O   . HOH DC 3 .   ? 163.607 165.728 174.182 1.00 15.25 ? 364 HOH J O   1 
HETATM 35153 O  O   . HOH DC 3 .   ? 141.168 179.160 143.592 1.00 19.96 ? 365 HOH J O   1 
HETATM 35154 O  O   . HOH DC 3 .   ? 149.511 182.941 179.355 1.00 18.61 ? 366 HOH J O   1 
HETATM 35155 O  O   . HOH DC 3 .   ? 157.966 174.600 190.069 1.00 16.71 ? 367 HOH J O   1 
HETATM 35156 O  O   . HOH DC 3 .   ? 168.864 179.081 174.494 1.00 13.82 ? 368 HOH J O   1 
HETATM 35157 O  O   . HOH DC 3 .   ? 155.327 165.456 175.339 1.00 18.15 ? 369 HOH J O   1 
HETATM 35158 O  O   . HOH DC 3 .   ? 150.646 178.145 165.120 1.00 13.80 ? 370 HOH J O   1 
HETATM 35159 O  O   . HOH DC 3 .   ? 142.221 177.197 175.150 1.00 19.19 ? 371 HOH J O   1 
HETATM 35160 O  O   . HOH DC 3 .   ? 158.293 165.686 191.489 1.00 20.11 ? 372 HOH J O   1 
HETATM 35161 O  O   . HOH DC 3 .   ? 150.630 166.722 186.617 1.00 9.92  ? 373 HOH J O   1 
HETATM 35162 O  O   . HOH DC 3 .   ? 166.994 180.953 173.455 1.00 13.78 ? 374 HOH J O   1 
HETATM 35163 O  O   . HOH DC 3 .   ? 155.574 175.819 168.416 1.00 21.11 ? 375 HOH J O   1 
HETATM 35164 O  O   . HOH DC 3 .   ? 126.021 193.025 161.228 1.00 21.09 ? 376 HOH J O   1 
HETATM 35165 O  O   . HOH DC 3 .   ? 167.857 170.737 185.393 1.00 20.52 ? 377 HOH J O   1 
HETATM 35166 O  O   . HOH DC 3 .   ? 160.189 172.418 166.065 1.00 16.73 ? 378 HOH J O   1 
HETATM 35167 O  O   . HOH DC 3 .   ? 168.137 164.905 189.519 1.00 16.63 ? 379 HOH J O   1 
HETATM 35168 O  O   . HOH DC 3 .   ? 133.430 183.046 152.442 1.00 16.47 ? 380 HOH J O   1 
HETATM 35169 O  O   . HOH DC 3 .   ? 140.044 172.960 162.184 1.00 19.35 ? 381 HOH J O   1 
HETATM 35170 O  O   . HOH DC 3 .   ? 160.342 163.667 171.380 1.00 20.63 ? 382 HOH J O   1 
HETATM 35171 O  O   . HOH DC 3 .   ? 145.737 183.099 179.828 1.00 15.84 ? 383 HOH J O   1 
HETATM 35172 O  O   . HOH DC 3 .   ? 134.489 179.476 163.074 1.00 14.96 ? 384 HOH J O   1 
HETATM 35173 O  O   . HOH DC 3 .   ? 136.268 184.434 149.542 1.00 14.71 ? 385 HOH J O   1 
HETATM 35174 O  O   . HOH DC 3 .   ? 151.011 180.451 160.881 1.00 16.31 ? 386 HOH J O   1 
HETATM 35175 O  O   . HOH DC 3 .   ? 135.900 190.826 151.617 1.00 18.81 ? 387 HOH J O   1 
HETATM 35176 O  O   . HOH DC 3 .   ? 155.414 180.213 154.339 1.00 17.06 ? 388 HOH J O   1 
HETATM 35177 O  O   . HOH DC 3 .   ? 140.509 177.216 172.136 1.00 17.65 ? 389 HOH J O   1 
HETATM 35178 O  O   . HOH DC 3 .   ? 164.769 172.244 191.462 1.00 18.98 ? 390 HOH J O   1 
HETATM 35179 O  O   . HOH DC 3 .   ? 153.282 194.066 151.287 1.00 23.32 ? 391 HOH J O   1 
HETATM 35180 O  O   . HOH DC 3 .   ? 153.483 176.500 188.218 1.00 18.42 ? 392 HOH J O   1 
HETATM 35181 O  O   . HOH DC 3 .   ? 164.961 166.849 189.519 1.00 13.48 ? 393 HOH J O   1 
HETATM 35182 O  O   . HOH DC 3 .   ? 144.482 179.261 143.994 1.00 17.25 ? 394 HOH J O   1 
HETATM 35183 O  O   . HOH DC 3 .   ? 132.529 186.618 166.394 1.00 16.39 ? 395 HOH J O   1 
HETATM 35184 O  O   . HOH DC 3 .   ? 146.018 170.085 186.927 1.00 21.35 ? 396 HOH J O   1 
HETATM 35185 O  O   . HOH DC 3 .   ? 161.014 180.991 181.093 1.00 19.55 ? 397 HOH J O   1 
HETATM 35186 O  O   . HOH DC 3 .   ? 135.742 177.434 160.149 1.00 14.40 ? 398 HOH J O   1 
HETATM 35187 O  O   . HOH DC 3 .   ? 143.657 191.417 170.189 1.00 27.92 ? 399 HOH J O   1 
HETATM 35188 O  O   . HOH DC 3 .   ? 155.223 175.153 189.099 1.00 18.89 ? 400 HOH J O   1 
HETATM 35189 O  O   . HOH DC 3 .   ? 153.022 183.106 149.993 1.00 18.80 ? 401 HOH J O   1 
HETATM 35190 O  O   . HOH DC 3 .   ? 150.622 165.191 173.319 1.00 17.02 ? 402 HOH J O   1 
HETATM 35191 O  O   . HOH DC 3 .   ? 149.797 180.871 183.835 1.00 20.75 ? 403 HOH J O   1 
HETATM 35192 O  O   . HOH DC 3 .   ? 166.199 163.863 181.095 1.00 13.90 ? 404 HOH J O   1 
HETATM 35193 O  O   . HOH DC 3 .   ? 152.590 176.784 164.894 1.00 21.07 ? 405 HOH J O   1 
HETATM 35194 O  O   . HOH DC 3 .   ? 153.758 159.985 178.728 1.00 14.61 ? 406 HOH J O   1 
HETATM 35195 O  O   . HOH DC 3 .   ? 162.329 181.106 185.183 1.00 24.69 ? 407 HOH J O   1 
HETATM 35196 O  O   . HOH DC 3 .   ? 148.405 182.574 184.593 1.00 20.19 ? 408 HOH J O   1 
HETATM 35197 O  O   . HOH DC 3 .   ? 168.143 170.737 187.746 1.00 21.61 ? 409 HOH J O   1 
HETATM 35198 O  O   . HOH DC 3 .   ? 172.252 171.387 178.505 1.00 18.24 ? 410 HOH J O   1 
HETATM 35199 O  O   . HOH DC 3 .   ? 152.551 196.614 150.249 1.00 23.53 ? 411 HOH J O   1 
HETATM 35200 O  O   . HOH DC 3 .   ? 145.462 183.839 186.299 1.00 21.12 ? 412 HOH J O   1 
HETATM 35201 O  O   . HOH DC 3 .   ? 154.534 191.471 164.413 1.00 19.36 ? 413 HOH J O   1 
HETATM 35202 O  O   . HOH DC 3 .   ? 155.613 157.129 193.857 1.00 22.67 ? 414 HOH J O   1 
HETATM 35203 O  O   . HOH DC 3 .   ? 147.250 185.456 182.390 1.00 24.53 ? 415 HOH J O   1 
HETATM 35204 O  O   . HOH DC 3 .   ? 162.957 182.400 182.342 1.00 19.32 ? 416 HOH J O   1 
HETATM 35205 O  O   . HOH DC 3 .   ? 171.382 175.964 171.375 1.00 21.50 ? 417 HOH J O   1 
HETATM 35206 O  O   . HOH DC 3 .   ? 153.763 183.697 179.799 1.00 21.74 ? 418 HOH J O   1 
HETATM 35207 O  O   . HOH DC 3 .   ? 146.932 185.641 179.353 1.00 23.14 ? 419 HOH J O   1 
HETATM 35208 O  O   . HOH DC 3 .   ? 140.880 175.120 177.041 1.00 17.50 ? 420 HOH J O   1 
HETATM 35209 O  O   . HOH EC 3 .   ? 101.398 183.991 158.698 1.00 16.67 ? 301 HOH K O   1 
HETATM 35210 O  O   . HOH EC 3 .   ? 126.670 191.842 137.064 1.00 17.70 ? 302 HOH K O   1 
HETATM 35211 O  O   . HOH EC 3 .   ? 121.941 180.118 132.499 1.00 20.80 ? 303 HOH K O   1 
HETATM 35212 O  O   . HOH EC 3 .   ? 96.865  183.073 145.831 1.00 17.80 ? 304 HOH K O   1 
HETATM 35213 O  O   . HOH EC 3 .   ? 114.560 173.342 164.248 1.00 18.41 ? 305 HOH K O   1 
HETATM 35214 O  O   . HOH EC 3 .   ? 126.634 192.788 155.184 1.00 22.37 ? 306 HOH K O   1 
HETATM 35215 O  O   . HOH EC 3 .   ? 89.088  156.756 162.844 1.00 16.46 ? 307 HOH K O   1 
HETATM 35216 O  O   . HOH EC 3 .   ? 108.288 187.853 134.476 1.00 20.77 ? 308 HOH K O   1 
HETATM 35217 O  O   . HOH EC 3 .   ? 125.387 178.236 141.473 1.00 19.09 ? 309 HOH K O   1 
HETATM 35218 O  O   . HOH EC 3 .   ? 99.459  166.357 167.571 1.00 14.88 ? 310 HOH K O   1 
HETATM 35219 O  O   . HOH EC 3 .   ? 99.942  181.987 151.939 1.00 15.42 ? 311 HOH K O   1 
HETATM 35220 O  O   . HOH EC 3 .   ? 91.070  172.293 154.147 1.00 17.46 ? 312 HOH K O   1 
HETATM 35221 O  O   . HOH EC 3 .   ? 113.589 179.428 161.680 1.00 8.54  ? 313 HOH K O   1 
HETATM 35222 O  O   . HOH EC 3 .   ? 118.560 175.875 154.285 1.00 16.13 ? 314 HOH K O   1 
HETATM 35223 O  O   . HOH EC 3 .   ? 102.673 158.800 155.827 1.00 13.89 ? 315 HOH K O   1 
HETATM 35224 O  O   . HOH EC 3 .   ? 94.579  179.424 160.536 1.00 15.89 ? 316 HOH K O   1 
HETATM 35225 O  O   . HOH EC 3 .   ? 102.046 189.265 142.191 1.00 21.25 ? 317 HOH K O   1 
HETATM 35226 O  O   . HOH EC 3 .   ? 100.159 182.267 164.900 1.00 16.69 ? 318 HOH K O   1 
HETATM 35227 O  O   . HOH EC 3 .   ? 117.766 177.931 150.643 1.00 19.53 ? 319 HOH K O   1 
HETATM 35228 O  O   . HOH EC 3 .   ? 97.078  162.895 165.117 1.00 10.30 ? 320 HOH K O   1 
HETATM 35229 O  O   . HOH EC 3 .   ? 110.473 174.597 169.728 1.00 21.70 ? 321 HOH K O   1 
HETATM 35230 O  O   . HOH EC 3 .   ? 87.792  154.168 159.657 1.00 16.10 ? 322 HOH K O   1 
HETATM 35231 O  O   . HOH EC 3 .   ? 112.746 172.985 154.698 1.00 19.11 ? 323 HOH K O   1 
HETATM 35232 O  O   . HOH EC 3 .   ? 133.642 189.189 152.583 1.00 15.35 ? 324 HOH K O   1 
HETATM 35233 O  O   . HOH EC 3 .   ? 100.190 179.875 157.352 1.00 13.61 ? 325 HOH K O   1 
HETATM 35234 O  O   . HOH EC 3 .   ? 111.795 189.526 148.322 1.00 14.57 ? 326 HOH K O   1 
HETATM 35235 O  O   . HOH EC 3 .   ? 111.585 190.064 154.848 1.00 16.21 ? 327 HOH K O   1 
HETATM 35236 O  O   . HOH EC 3 .   ? 123.951 178.734 156.299 1.00 12.09 ? 328 HOH K O   1 
HETATM 35237 O  O   . HOH EC 3 .   ? 89.038  160.868 163.010 1.00 16.86 ? 329 HOH K O   1 
HETATM 35238 O  O   . HOH EC 3 .   ? 121.063 175.916 163.959 1.00 15.43 ? 330 HOH K O   1 
HETATM 35239 O  O   . HOH EC 3 .   ? 100.500 162.097 153.114 1.00 7.09  ? 331 HOH K O   1 
HETATM 35240 O  O   . HOH EC 3 .   ? 125.684 179.159 148.254 1.00 21.16 ? 332 HOH K O   1 
HETATM 35241 O  O   . HOH EC 3 .   ? 94.059  178.544 154.271 1.00 20.02 ? 333 HOH K O   1 
HETATM 35242 O  O   . HOH EC 3 .   ? 96.531  161.472 162.779 1.00 12.63 ? 334 HOH K O   1 
HETATM 35243 O  O   . HOH EC 3 .   ? 133.358 196.007 137.006 1.00 21.52 ? 335 HOH K O   1 
HETATM 35244 O  O   . HOH EC 3 .   ? 95.569  163.950 162.468 1.00 0.87  ? 336 HOH K O   1 
HETATM 35245 O  O   . HOH EC 3 .   ? 133.801 184.950 150.644 1.00 10.14 ? 337 HOH K O   1 
HETATM 35246 O  O   . HOH EC 3 .   ? 122.805 178.507 134.445 1.00 15.76 ? 338 HOH K O   1 
HETATM 35247 O  O   . HOH EC 3 .   ? 112.543 185.419 134.636 1.00 14.32 ? 339 HOH K O   1 
HETATM 35248 O  O   . HOH EC 3 .   ? 120.397 174.357 139.627 1.00 14.84 ? 340 HOH K O   1 
HETATM 35249 O  O   . HOH EC 3 .   ? 91.606  181.156 140.415 1.00 21.55 ? 341 HOH K O   1 
HETATM 35250 O  O   . HOH EC 3 .   ? 131.673 183.733 149.400 1.00 20.71 ? 342 HOH K O   1 
HETATM 35251 O  O   . HOH EC 3 .   ? 110.390 177.072 154.362 1.00 16.97 ? 343 HOH K O   1 
HETATM 35252 O  O   . HOH EC 3 .   ? 97.449  167.740 172.671 1.00 17.09 ? 344 HOH K O   1 
HETATM 35253 O  O   . HOH EC 3 .   ? 123.760 193.978 129.643 1.00 18.69 ? 345 HOH K O   1 
HETATM 35254 O  O   . HOH EC 3 .   ? 97.424  175.980 149.375 1.00 12.92 ? 346 HOH K O   1 
HETATM 35255 O  O   . HOH EC 3 .   ? 129.896 183.167 157.062 1.00 20.07 ? 347 HOH K O   1 
HETATM 35256 O  O   . HOH EC 3 .   ? 101.689 181.101 159.355 1.00 15.88 ? 348 HOH K O   1 
HETATM 35257 O  O   . HOH EC 3 .   ? 103.523 182.398 133.795 1.00 4.80  ? 349 HOH K O   1 
HETATM 35258 O  O   . HOH EC 3 .   ? 129.120 184.296 150.643 1.00 13.71 ? 350 HOH K O   1 
HETATM 35259 O  O   . HOH EC 3 .   ? 93.159  181.409 144.314 1.00 17.34 ? 351 HOH K O   1 
HETATM 35260 O  O   . HOH EC 3 .   ? 101.576 181.208 155.179 1.00 15.28 ? 352 HOH K O   1 
HETATM 35261 O  O   . HOH EC 3 .   ? 96.316  171.380 165.397 1.00 13.29 ? 353 HOH K O   1 
HETATM 35262 O  O   . HOH EC 3 .   ? 93.754  177.585 150.640 1.00 16.40 ? 354 HOH K O   1 
HETATM 35263 O  O   . HOH EC 3 .   ? 109.473 166.971 149.402 1.00 20.64 ? 355 HOH K O   1 
HETATM 35264 O  O   . HOH EC 3 .   ? 105.430 186.285 156.502 1.00 18.50 ? 356 HOH K O   1 
HETATM 35265 O  O   . HOH EC 3 .   ? 113.711 189.439 133.102 1.00 23.88 ? 357 HOH K O   1 
HETATM 35266 O  O   . HOH EC 3 .   ? 108.455 170.763 170.083 1.00 21.04 ? 358 HOH K O   1 
HETATM 35267 O  O   . HOH EC 3 .   ? 88.751  159.236 156.103 1.00 15.14 ? 359 HOH K O   1 
HETATM 35268 O  O   . HOH EC 3 .   ? 123.643 182.842 132.446 1.00 15.97 ? 360 HOH K O   1 
HETATM 35269 O  O   . HOH EC 3 .   ? 89.200  169.312 156.202 1.00 21.43 ? 361 HOH K O   1 
HETATM 35270 O  O   . HOH EC 3 .   ? 117.291 192.118 151.831 1.00 20.62 ? 362 HOH K O   1 
HETATM 35271 O  O   . HOH EC 3 .   ? 106.370 165.725 163.603 1.00 15.25 ? 363 HOH K O   1 
HETATM 35272 O  O   . HOH EC 3 .   ? 119.809 182.917 160.057 1.00 1.68  ? 364 HOH K O   1 
HETATM 35273 O  O   . HOH EC 3 .   ? 136.958 179.160 141.164 1.00 19.96 ? 365 HOH K O   1 
HETATM 35274 O  O   . HOH EC 3 .   ? 90.483  174.596 157.962 1.00 16.71 ? 366 HOH K O   1 
HETATM 35275 O  O   . HOH EC 3 .   ? 101.196 182.938 149.509 1.00 18.61 ? 367 HOH K O   1 
HETATM 35276 O  O   . HOH EC 3 .   ? 106.057 179.077 168.861 1.00 13.82 ? 368 HOH K O   1 
HETATM 35277 O  O   . HOH EC 3 .   ? 105.213 165.452 155.323 1.00 18.15 ? 369 HOH K O   1 
HETATM 35278 O  O   . HOH EC 3 .   ? 115.430 178.143 150.643 1.00 13.80 ? 370 HOH K O   1 
HETATM 35279 O  O   . HOH EC 3 .   ? 105.400 177.194 142.218 1.00 19.19 ? 371 HOH K O   1 
HETATM 35280 O  O   . HOH EC 3 .   ? 89.063  165.682 158.289 1.00 20.11 ? 372 HOH K O   1 
HETATM 35281 O  O   . HOH EC 3 .   ? 93.935  166.718 150.626 1.00 9.92  ? 373 HOH K O   1 
HETATM 35282 O  O   . HOH EC 3 .   ? 107.095 180.949 166.991 1.00 13.78 ? 374 HOH K O   1 
HETATM 35283 O  O   . HOH EC 3 .   ? 112.135 175.816 155.571 1.00 21.11 ? 375 HOH K O   1 
HETATM 35284 O  O   . HOH EC 3 .   ? 119.321 193.025 126.019 1.00 21.09 ? 376 HOH K O   1 
HETATM 35285 O  O   . HOH EC 3 .   ? 95.159  170.732 167.853 1.00 20.52 ? 377 HOH K O   1 
HETATM 35286 O  O   . HOH EC 3 .   ? 114.487 172.415 160.185 1.00 16.73 ? 378 HOH K O   1 
HETATM 35287 O  O   . HOH EC 3 .   ? 91.033  164.900 168.133 1.00 16.63 ? 379 HOH K O   1 
HETATM 35288 O  O   . HOH EC 3 .   ? 128.109 183.046 133.427 1.00 16.47 ? 380 HOH K O   1 
HETATM 35289 O  O   . HOH EC 3 .   ? 118.368 172.958 140.040 1.00 19.35 ? 381 HOH K O   1 
HETATM 35290 O  O   . HOH EC 3 .   ? 109.172 163.664 160.338 1.00 20.63 ? 382 HOH K O   1 
HETATM 35291 O  O   . HOH EC 3 .   ? 100.723 183.096 145.735 1.00 15.84 ? 383 HOH K O   1 
HETATM 35292 O  O   . HOH EC 3 .   ? 117.476 179.475 134.486 1.00 14.96 ? 384 HOH K O   1 
HETATM 35293 O  O   . HOH EC 3 .   ? 131.009 184.434 136.265 1.00 14.71 ? 385 HOH K O   1 
HETATM 35294 O  O   . HOH EC 3 .   ? 119.669 180.449 151.007 1.00 16.31 ? 386 HOH K O   1 
HETATM 35295 O  O   . HOH EC 3 .   ? 128.933 190.826 135.898 1.00 18.81 ? 387 HOH K O   1 
HETATM 35296 O  O   . HOH EC 3 .   ? 126.211 180.210 155.410 1.00 17.06 ? 388 HOH K O   1 
HETATM 35297 O  O   . HOH EC 3 .   ? 108.414 177.214 140.506 1.00 17.65 ? 389 HOH K O   1 
HETATM 35298 O  O   . HOH EC 3 .   ? 89.090  172.239 164.765 1.00 18.98 ? 390 HOH K O   1 
HETATM 35299 O  O   . HOH EC 3 .   ? 129.263 194.065 153.280 1.00 23.32 ? 391 HOH K O   1 
HETATM 35300 O  O   . HOH EC 3 .   ? 92.332  176.496 153.480 1.00 18.42 ? 392 HOH K O   1 
HETATM 35301 O  O   . HOH EC 3 .   ? 91.033  166.844 164.957 1.00 13.48 ? 393 HOH K O   1 
HETATM 35302 O  O   . HOH EC 3 .   ? 136.556 179.261 144.478 1.00 17.25 ? 394 HOH K O   1 
HETATM 35303 O  O   . HOH EC 3 .   ? 114.157 186.616 132.526 1.00 16.39 ? 395 HOH K O   1 
HETATM 35304 O  O   . HOH EC 3 .   ? 93.625  170.081 146.013 1.00 21.35 ? 396 HOH K O   1 
HETATM 35305 O  O   . HOH EC 3 .   ? 99.457  180.986 161.011 1.00 19.55 ? 397 HOH K O   1 
HETATM 35306 O  O   . HOH EC 3 .   ? 120.401 177.433 135.739 1.00 14.40 ? 398 HOH K O   1 
HETATM 35307 O  O   . HOH EC 3 .   ? 110.361 191.415 143.655 1.00 27.92 ? 399 HOH K O   1 
HETATM 35308 O  O   . HOH EC 3 .   ? 91.453  175.149 155.219 1.00 18.89 ? 400 HOH K O   1 
HETATM 35309 O  O   . HOH EC 3 .   ? 130.559 183.103 153.020 1.00 18.80 ? 401 HOH K O   1 
HETATM 35310 O  O   . HOH EC 3 .   ? 107.233 165.187 150.618 1.00 17.02 ? 402 HOH K O   1 
HETATM 35311 O  O   . HOH EC 3 .   ? 96.715  180.868 149.794 1.00 20.75 ? 403 HOH K O   1 
HETATM 35312 O  O   . HOH EC 3 .   ? 99.457  163.858 166.195 1.00 13.90 ? 404 HOH K O   1 
HETATM 35313 O  O   . HOH EC 3 .   ? 115.656 176.782 152.587 1.00 21.07 ? 405 HOH K O   1 
HETATM 35314 O  O   . HOH EC 3 .   ? 101.826 159.981 153.753 1.00 14.61 ? 406 HOH K O   1 
HETATM 35315 O  O   . HOH EC 3 .   ? 95.367  181.101 162.326 1.00 24.69 ? 407 HOH K O   1 
HETATM 35316 O  O   . HOH EC 3 .   ? 95.957  182.571 148.403 1.00 20.19 ? 408 HOH K O   1 
HETATM 35317 O  O   . HOH EC 3 .   ? 92.806  170.732 168.139 1.00 21.61 ? 409 HOH K O   1 
HETATM 35318 O  O   . HOH EC 3 .   ? 102.047 171.382 172.248 1.00 18.24 ? 410 HOH K O   1 
HETATM 35319 O  O   . HOH EC 3 .   ? 130.301 196.613 152.549 1.00 23.53 ? 411 HOH K O   1 
HETATM 35320 O  O   . HOH EC 3 .   ? 94.252  183.835 145.460 1.00 21.12 ? 412 HOH K O   1 
HETATM 35321 O  O   . HOH EC 3 .   ? 116.137 191.469 154.532 1.00 19.36 ? 413 HOH K O   1 
HETATM 35322 O  O   . HOH EC 3 .   ? 86.696  157.124 155.608 1.00 22.67 ? 414 HOH K O   1 
HETATM 35323 O  O   . HOH EC 3 .   ? 98.161  185.453 147.248 1.00 24.53 ? 415 HOH K O   1 
HETATM 35324 O  O   . HOH EC 3 .   ? 98.208  182.395 162.955 1.00 19.32 ? 416 HOH K O   1 
HETATM 35325 O  O   . HOH EC 3 .   ? 109.176 175.960 171.379 1.00 21.50 ? 417 HOH K O   1 
HETATM 35326 O  O   . HOH EC 3 .   ? 100.752 183.693 153.761 1.00 21.74 ? 418 HOH K O   1 
HETATM 35327 O  O   . HOH EC 3 .   ? 101.198 185.638 146.929 1.00 23.14 ? 419 HOH K O   1 
HETATM 35328 O  O   . HOH EC 3 .   ? 103.511 175.117 140.876 1.00 17.50 ? 420 HOH K O   1 
HETATM 35329 O  O   . HOH FC 3 .   ? 101.402 121.854 183.987 1.00 16.67 ? 301 HOH L O   1 
HETATM 35330 O  O   . HOH FC 3 .   ? 126.674 143.489 191.837 1.00 17.70 ? 302 HOH L O   1 
HETATM 35331 O  O   . HOH FC 3 .   ? 121.943 148.053 180.113 1.00 20.80 ? 303 HOH L O   1 
HETATM 35332 O  O   . HOH FC 3 .   ? 96.868  134.720 183.070 1.00 17.80 ? 304 HOH L O   1 
HETATM 35333 O  O   . HOH FC 3 .   ? 114.565 116.304 173.338 1.00 18.41 ? 305 HOH L O   1 
HETATM 35334 O  O   . HOH FC 3 .   ? 126.639 125.369 192.784 1.00 22.37 ? 306 HOH L O   1 
HETATM 35335 O  O   . HOH FC 3 .   ? 89.091  117.707 156.753 1.00 16.46 ? 307 HOH L O   1 
HETATM 35336 O  O   . HOH FC 3 .   ? 108.291 146.076 187.849 1.00 20.77 ? 308 HOH L O   1 
HETATM 35337 O  O   . HOH FC 3 .   ? 125.390 139.080 178.231 1.00 19.09 ? 309 HOH L O   1 
HETATM 35338 O  O   . HOH FC 3 .   ? 99.463  112.980 166.354 1.00 14.88 ? 310 HOH L O   1 
HETATM 35339 O  O   . HOH FC 3 .   ? 99.946  128.612 181.984 1.00 15.42 ? 311 HOH L O   1 
HETATM 35340 O  O   . HOH FC 3 .   ? 91.073  126.403 172.291 1.00 17.46 ? 312 HOH L O   1 
HETATM 35341 O  O   . HOH FC 3 .   ? 113.593 118.872 179.424 1.00 8.54  ? 313 HOH L O   1 
HETATM 35342 O  O   . HOH FC 3 .   ? 118.564 126.267 175.871 1.00 16.13 ? 314 HOH L O   1 
HETATM 35343 O  O   . HOH FC 3 .   ? 102.675 124.725 158.797 1.00 13.89 ? 315 HOH L O   1 
HETATM 35344 O  O   . HOH FC 3 .   ? 94.583  120.014 179.421 1.00 15.89 ? 316 HOH L O   1 
HETATM 35345 O  O   . HOH FC 3 .   ? 102.049 138.361 189.262 1.00 21.25 ? 317 HOH L O   1 
HETATM 35346 O  O   . HOH FC 3 .   ? 100.164 115.652 182.264 1.00 16.69 ? 318 HOH L O   1 
HETATM 35347 O  O   . HOH FC 3 .   ? 117.770 129.909 177.927 1.00 19.53 ? 319 HOH L O   1 
HETATM 35348 O  O   . HOH FC 3 .   ? 97.082  115.434 162.892 1.00 10.30 ? 320 HOH L O   1 
HETATM 35349 O  O   . HOH FC 3 .   ? 110.477 110.824 174.593 1.00 21.70 ? 321 HOH L O   1 
HETATM 35350 O  O   . HOH FC 3 .   ? 87.794  120.894 154.165 1.00 16.10 ? 322 HOH L O   1 
HETATM 35351 O  O   . HOH FC 3 .   ? 112.749 125.854 172.981 1.00 19.11 ? 323 HOH L O   1 
HETATM 35352 O  O   . HOH FC 3 .   ? 133.646 127.971 189.184 1.00 15.35 ? 324 HOH L O   1 
HETATM 35353 O  O   . HOH FC 3 .   ? 100.194 123.199 179.871 1.00 13.61 ? 325 HOH L O   1 
HETATM 35354 O  O   . HOH FC 3 .   ? 111.799 132.230 189.522 1.00 14.57 ? 326 HOH L O   1 
HETATM 35355 O  O   . HOH FC 3 .   ? 111.590 125.704 190.061 1.00 16.21 ? 327 HOH L O   1 
HETATM 35356 O  O   . HOH FC 3 .   ? 123.955 124.253 178.729 1.00 12.09 ? 328 HOH L O   1 
HETATM 35357 O  O   . HOH FC 3 .   ? 89.041  117.541 160.865 1.00 16.86 ? 329 HOH L O   1 
HETATM 35358 O  O   . HOH FC 3 .   ? 121.069 116.593 175.911 1.00 15.43 ? 330 HOH L O   1 
HETATM 35359 O  O   . HOH FC 3 .   ? 100.503 127.437 162.094 1.00 7.09  ? 331 HOH L O   1 
HETATM 35360 O  O   . HOH FC 3 .   ? 125.688 132.299 179.154 1.00 21.16 ? 332 HOH L O   1 
HETATM 35361 O  O   . HOH FC 3 .   ? 94.063  126.279 178.542 1.00 20.02 ? 333 HOH L O   1 
HETATM 35362 O  O   . HOH FC 3 .   ? 96.535  117.772 161.469 1.00 12.63 ? 334 HOH L O   1 
HETATM 35363 O  O   . HOH FC 3 .   ? 133.362 143.548 196.001 1.00 21.52 ? 335 HOH L O   1 
HETATM 35364 O  O   . HOH FC 3 .   ? 95.573  118.083 163.947 1.00 0.87  ? 336 HOH L O   1 
HETATM 35365 O  O   . HOH FC 3 .   ? 133.805 129.910 184.945 1.00 10.14 ? 337 HOH L O   1 
HETATM 35366 O  O   . HOH FC 3 .   ? 122.808 146.107 178.502 1.00 15.76 ? 338 HOH L O   1 
HETATM 35367 O  O   . HOH FC 3 .   ? 112.546 145.916 185.415 1.00 14.32 ? 339 HOH L O   1 
HETATM 35368 O  O   . HOH FC 3 .   ? 120.399 140.925 174.352 1.00 14.84 ? 340 HOH L O   1 
HETATM 35369 O  O   . HOH FC 3 .   ? 91.609  140.135 181.153 1.00 21.55 ? 341 HOH L O   1 
HETATM 35370 O  O   . HOH FC 3 .   ? 131.677 131.154 183.728 1.00 20.71 ? 342 HOH L O   1 
HETATM 35371 O  O   . HOH FC 3 .   ? 110.394 126.190 177.069 1.00 16.97 ? 343 HOH L O   1 
HETATM 35372 O  O   . HOH FC 3 .   ? 97.453  107.880 167.737 1.00 17.09 ? 344 HOH L O   1 
HETATM 35373 O  O   . HOH FC 3 .   ? 123.763 150.910 193.973 1.00 18.69 ? 345 HOH L O   1 
HETATM 35374 O  O   . HOH FC 3 .   ? 97.428  131.176 175.977 1.00 12.92 ? 346 HOH L O   1 
HETATM 35375 O  O   . HOH FC 3 .   ? 129.900 123.492 183.161 1.00 20.07 ? 347 HOH L O   1 
HETATM 35376 O  O   . HOH FC 3 .   ? 101.693 121.196 181.097 1.00 15.88 ? 348 HOH L O   1 
HETATM 35377 O  O   . HOH FC 3 .   ? 103.526 146.757 182.394 1.00 4.80  ? 349 HOH L O   1 
HETATM 35378 O  O   . HOH FC 3 .   ? 129.124 129.911 184.291 1.00 13.71 ? 350 HOH L O   1 
HETATM 35379 O  O   . HOH FC 3 .   ? 93.162  136.236 181.406 1.00 17.34 ? 351 HOH L O   1 
HETATM 35380 O  O   . HOH FC 3 .   ? 101.580 125.372 181.205 1.00 15.28 ? 352 HOH L O   1 
HETATM 35381 O  O   . HOH FC 3 .   ? 96.320  115.154 171.377 1.00 13.29 ? 353 HOH L O   1 
HETATM 35382 O  O   . HOH FC 3 .   ? 93.758  129.910 177.583 1.00 16.40 ? 354 HOH L O   1 
HETATM 35383 O  O   . HOH FC 3 .   ? 109.476 131.150 166.968 1.00 20.64 ? 355 HOH L O   1 
HETATM 35384 O  O   . HOH FC 3 .   ? 105.434 124.050 186.281 1.00 18.50 ? 356 HOH L O   1 
HETATM 35385 O  O   . HOH FC 3 .   ? 113.714 147.450 189.435 1.00 23.88 ? 357 HOH L O   1 
HETATM 35386 O  O   . HOH FC 3 .   ? 108.459 110.469 170.759 1.00 21.04 ? 358 HOH L O   1 
HETATM 35387 O  O   . HOH FC 3 .   ? 88.753  124.448 159.234 1.00 15.14 ? 359 HOH L O   1 
HETATM 35388 O  O   . HOH FC 3 .   ? 123.645 148.107 182.837 1.00 15.97 ? 360 HOH L O   1 
HETATM 35389 O  O   . HOH FC 3 .   ? 89.203  124.348 169.310 1.00 21.43 ? 361 HOH L O   1 
HETATM 35390 O  O   . HOH FC 3 .   ? 117.296 128.722 192.114 1.00 20.62 ? 362 HOH L O   1 
HETATM 35391 O  O   . HOH FC 3 .   ? 119.813 120.496 182.912 1.00 1.68  ? 363 HOH L O   1 
HETATM 35392 O  O   . HOH FC 3 .   ? 106.374 116.949 165.721 1.00 15.25 ? 364 HOH L O   1 
HETATM 35393 O  O   . HOH FC 3 .   ? 136.961 139.389 179.154 1.00 19.96 ? 365 HOH L O   1 
HETATM 35394 O  O   . HOH FC 3 .   ? 90.486  122.588 174.593 1.00 16.71 ? 366 HOH L O   1 
HETATM 35395 O  O   . HOH FC 3 .   ? 101.200 131.043 182.935 1.00 18.61 ? 367 HOH L O   1 
HETATM 35396 O  O   . HOH FC 3 .   ? 106.062 111.690 179.073 1.00 13.82 ? 368 HOH L O   1 
HETATM 35397 O  O   . HOH FC 3 .   ? 105.216 125.229 165.449 1.00 18.15 ? 369 HOH L O   1 
HETATM 35398 O  O   . HOH FC 3 .   ? 115.434 129.909 178.139 1.00 13.80 ? 370 HOH L O   1 
HETATM 35399 O  O   . HOH FC 3 .   ? 105.403 138.333 177.191 1.00 19.19 ? 371 HOH L O   1 
HETATM 35400 O  O   . HOH FC 3 .   ? 89.066  122.261 165.679 1.00 20.11 ? 372 HOH L O   1 
HETATM 35401 O  O   . HOH FC 3 .   ? 93.938  129.925 166.716 1.00 9.92  ? 373 HOH L O   1 
HETATM 35402 O  O   . HOH FC 3 .   ? 107.100 113.560 180.945 1.00 13.78 ? 374 HOH L O   1 
HETATM 35403 O  O   . HOH FC 3 .   ? 112.139 124.981 175.813 1.00 21.11 ? 375 HOH L O   1 
HETATM 35404 O  O   . HOH FC 3 .   ? 119.324 154.534 193.021 1.00 21.09 ? 376 HOH L O   1 
HETATM 35405 O  O   . HOH FC 3 .   ? 95.163  112.698 170.729 1.00 20.52 ? 377 HOH L O   1 
HETATM 35406 O  O   . HOH FC 3 .   ? 114.490 120.367 172.411 1.00 16.73 ? 378 HOH L O   1 
HETATM 35407 O  O   . HOH FC 3 .   ? 91.037  112.418 164.897 1.00 16.63 ? 379 HOH L O   1 
HETATM 35408 O  O   . HOH FC 3 .   ? 128.112 147.127 183.041 1.00 16.47 ? 380 HOH L O   1 
HETATM 35409 O  O   . HOH FC 3 .   ? 118.370 140.512 172.954 1.00 19.35 ? 381 HOH L O   1 
HETATM 35410 O  O   . HOH FC 3 .   ? 109.175 120.214 163.660 1.00 20.63 ? 382 HOH L O   1 
HETATM 35411 O  O   . HOH FC 3 .   ? 100.726 134.817 183.093 1.00 15.84 ? 383 HOH L O   1 
HETATM 35412 O  O   . HOH FC 3 .   ? 117.479 146.066 179.470 1.00 14.96 ? 384 HOH L O   1 
HETATM 35413 O  O   . HOH FC 3 .   ? 131.012 144.289 184.429 1.00 14.71 ? 385 HOH L O   1 
HETATM 35414 O  O   . HOH FC 3 .   ? 119.673 129.545 180.445 1.00 16.31 ? 386 HOH L O   1 
HETATM 35415 O  O   . HOH FC 3 .   ? 128.937 144.655 190.821 1.00 18.81 ? 387 HOH L O   1 
HETATM 35416 O  O   . HOH FC 3 .   ? 126.215 125.143 180.206 1.00 17.06 ? 388 HOH L O   1 
HETATM 35417 O  O   . HOH FC 3 .   ? 108.417 140.045 177.210 1.00 17.65 ? 389 HOH L O   1 
HETATM 35418 O  O   . HOH FC 3 .   ? 89.094  115.785 172.236 1.00 18.98 ? 390 HOH L O   1 
HETATM 35419 O  O   . HOH FC 3 .   ? 129.268 127.273 194.060 1.00 23.32 ? 391 HOH L O   1 
HETATM 35420 O  O   . HOH FC 3 .   ? 92.336  127.070 176.494 1.00 18.42 ? 392 HOH L O   1 
HETATM 35421 O  O   . HOH FC 3 .   ? 91.037  115.594 166.841 1.00 13.48 ? 393 HOH L O   1 
HETATM 35422 O  O   . HOH FC 3 .   ? 136.559 136.075 179.255 1.00 17.25 ? 394 HOH L O   1 
HETATM 35423 O  O   . HOH FC 3 .   ? 114.159 148.027 186.612 1.00 16.39 ? 395 HOH L O   1 
HETATM 35424 O  O   . HOH FC 3 .   ? 93.627  134.538 170.079 1.00 21.35 ? 396 HOH L O   1 
HETATM 35425 O  O   . HOH FC 3 .   ? 99.461  119.540 180.983 1.00 19.55 ? 397 HOH L O   1 
HETATM 35426 O  O   . HOH FC 3 .   ? 120.404 144.813 177.428 1.00 14.40 ? 398 HOH L O   1 
HETATM 35427 O  O   . HOH FC 3 .   ? 110.365 136.897 191.411 1.00 27.92 ? 399 HOH L O   1 
HETATM 35428 O  O   . HOH FC 3 .   ? 91.456  125.331 175.147 1.00 18.89 ? 400 HOH L O   1 
HETATM 35429 O  O   . HOH FC 3 .   ? 130.563 127.534 183.099 1.00 18.80 ? 401 HOH L O   1 
HETATM 35430 O  O   . HOH FC 3 .   ? 107.236 129.934 165.184 1.00 17.02 ? 402 HOH L O   1 
HETATM 35431 O  O   . HOH FC 3 .   ? 96.719  130.756 180.865 1.00 20.75 ? 403 HOH L O   1 
HETATM 35432 O  O   . HOH FC 3 .   ? 99.461  114.356 163.855 1.00 13.90 ? 404 HOH L O   1 
HETATM 35433 O  O   . HOH FC 3 .   ? 115.660 127.965 176.778 1.00 21.07 ? 405 HOH L O   1 
HETATM 35434 O  O   . HOH FC 3 .   ? 101.828 126.799 159.978 1.00 14.61 ? 406 HOH L O   1 
HETATM 35435 O  O   . HOH FC 3 .   ? 95.372  118.224 181.098 1.00 24.69 ? 407 HOH L O   1 
HETATM 35436 O  O   . HOH FC 3 .   ? 95.961  132.148 182.568 1.00 20.19 ? 408 HOH L O   1 
HETATM 35437 O  O   . HOH FC 3 .   ? 92.810  112.412 170.729 1.00 21.61 ? 409 HOH L O   1 
HETATM 35438 O  O   . HOH FC 3 .   ? 102.051 108.303 171.379 1.00 18.24 ? 410 HOH L O   1 
HETATM 35439 O  O   . HOH FC 3 .   ? 130.306 128.004 196.608 1.00 23.53 ? 411 HOH L O   1 
HETATM 35440 O  O   . HOH FC 3 .   ? 94.255  135.091 183.832 1.00 21.12 ? 412 HOH L O   1 
HETATM 35441 O  O   . HOH FC 3 .   ? 116.142 126.020 191.465 1.00 19.36 ? 413 HOH L O   1 
HETATM 35442 O  O   . HOH FC 3 .   ? 86.698  124.943 157.122 1.00 22.67 ? 414 HOH L O   1 
HETATM 35443 O  O   . HOH FC 3 .   ? 98.164  133.303 185.450 1.00 24.53 ? 415 HOH L O   1 
HETATM 35444 O  O   . HOH FC 3 .   ? 98.213  117.597 182.392 1.00 19.32 ? 416 HOH L O   1 
HETATM 35445 O  O   . HOH FC 3 .   ? 109.181 109.173 175.956 1.00 21.50 ? 417 HOH L O   1 
HETATM 35446 O  O   . HOH FC 3 .   ? 100.756 126.791 183.690 1.00 21.74 ? 418 HOH L O   1 
HETATM 35447 O  O   . HOH FC 3 .   ? 101.201 133.623 185.635 1.00 23.14 ? 419 HOH L O   1 
HETATM 35448 O  O   . HOH FC 3 .   ? 103.513 139.675 175.114 1.00 17.50 ? 420 HOH L O   1 
HETATM 35449 O  O   . HOH GC 3 .   ? 121.854 179.157 183.987 1.00 16.67 ? 301 HOH M O   1 
HETATM 35450 O  O   . HOH GC 3 .   ? 143.489 153.886 191.838 1.00 17.70 ? 302 HOH M O   1 
HETATM 35451 O  O   . HOH GC 3 .   ? 148.054 158.616 180.114 1.00 20.80 ? 303 HOH M O   1 
HETATM 35452 O  O   . HOH GC 3 .   ? 134.721 183.691 183.070 1.00 17.80 ? 304 HOH M O   1 
HETATM 35453 O  O   . HOH GC 3 .   ? 116.304 165.996 173.338 1.00 18.41 ? 305 HOH M O   1 
HETATM 35454 O  O   . HOH GC 3 .   ? 125.369 153.921 192.784 1.00 22.37 ? 306 HOH M O   1 
HETATM 35455 O  O   . HOH GC 3 .   ? 117.706 191.470 156.753 1.00 16.46 ? 307 HOH M O   1 
HETATM 35456 O  O   . HOH GC 3 .   ? 146.077 172.269 187.849 1.00 20.77 ? 308 HOH M O   1 
HETATM 35457 O  O   . HOH GC 3 .   ? 139.080 155.170 178.231 1.00 19.09 ? 309 HOH M O   1 
HETATM 35458 O  O   . HOH GC 3 .   ? 112.980 181.097 166.354 1.00 14.88 ? 310 HOH M O   1 
HETATM 35459 O  O   . HOH GC 3 .   ? 128.612 180.614 181.983 1.00 15.42 ? 311 HOH M O   1 
HETATM 35460 O  O   . HOH GC 3 .   ? 126.404 189.487 172.291 1.00 17.46 ? 312 HOH M O   1 
HETATM 35461 O  O   . HOH GC 3 .   ? 118.872 166.966 179.424 1.00 8.54  ? 313 HOH M O   1 
HETATM 35462 O  O   . HOH GC 3 .   ? 126.267 161.996 175.871 1.00 16.13 ? 314 HOH M O   1 
HETATM 35463 O  O   . HOH GC 3 .   ? 124.725 177.885 158.796 1.00 13.89 ? 315 HOH M O   1 
HETATM 35464 O  O   . HOH GC 3 .   ? 120.015 185.976 179.422 1.00 15.89 ? 316 HOH M O   1 
HETATM 35465 O  O   . HOH GC 3 .   ? 138.361 178.511 189.262 1.00 21.25 ? 317 HOH M O   1 
HETATM 35466 O  O   . HOH GC 3 .   ? 115.652 180.396 182.264 1.00 16.69 ? 318 HOH M O   1 
HETATM 35467 O  O   . HOH GC 3 .   ? 129.909 162.790 177.927 1.00 19.53 ? 319 HOH M O   1 
HETATM 35468 O  O   . HOH GC 3 .   ? 115.435 183.478 162.893 1.00 10.30 ? 320 HOH M O   1 
HETATM 35469 O  O   . HOH GC 3 .   ? 110.824 170.083 174.593 1.00 21.70 ? 321 HOH M O   1 
HETATM 35470 O  O   . HOH GC 3 .   ? 120.893 192.766 154.165 1.00 16.10 ? 322 HOH M O   1 
HETATM 35471 O  O   . HOH GC 3 .   ? 125.854 167.811 172.981 1.00 19.11 ? 323 HOH M O   1 
HETATM 35472 O  O   . HOH GC 3 .   ? 127.971 146.914 189.184 1.00 15.35 ? 324 HOH M O   1 
HETATM 35473 O  O   . HOH GC 3 .   ? 123.199 180.365 179.871 1.00 13.61 ? 325 HOH M O   1 
HETATM 35474 O  O   . HOH GC 3 .   ? 132.231 168.762 189.522 1.00 14.57 ? 326 HOH M O   1 
HETATM 35475 O  O   . HOH GC 3 .   ? 125.705 168.970 190.060 1.00 16.21 ? 327 HOH M O   1 
HETATM 35476 O  O   . HOH GC 3 .   ? 124.254 156.605 178.730 1.00 12.09 ? 328 HOH M O   1 
HETATM 35477 O  O   . HOH GC 3 .   ? 117.541 191.520 160.865 1.00 16.86 ? 329 HOH M O   1 
HETATM 35478 O  O   . HOH GC 3 .   ? 116.594 159.492 175.911 1.00 15.43 ? 330 HOH M O   1 
HETATM 35479 O  O   . HOH GC 3 .   ? 127.438 180.057 162.093 1.00 7.09  ? 331 HOH M O   1 
HETATM 35480 O  O   . HOH GC 3 .   ? 132.299 154.872 179.154 1.00 21.16 ? 332 HOH M O   1 
HETATM 35481 O  O   . HOH GC 3 .   ? 126.280 186.497 178.542 1.00 20.02 ? 333 HOH M O   1 
HETATM 35482 O  O   . HOH GC 3 .   ? 117.773 184.026 161.470 1.00 12.63 ? 334 HOH M O   1 
HETATM 35483 O  O   . HOH GC 3 .   ? 143.548 147.198 196.001 1.00 21.52 ? 335 HOH M O   1 
HETATM 35484 O  O   . HOH GC 3 .   ? 118.084 184.988 163.948 1.00 0.87  ? 336 HOH M O   1 
HETATM 35485 O  O   . HOH GC 3 .   ? 129.911 146.755 184.944 1.00 10.14 ? 337 HOH M O   1 
HETATM 35486 O  O   . HOH GC 3 .   ? 146.108 157.752 178.503 1.00 15.76 ? 338 HOH M O   1 
HETATM 35487 O  O   . HOH GC 3 .   ? 145.917 168.014 185.415 1.00 14.32 ? 339 HOH M O   1 
HETATM 35488 O  O   . HOH GC 3 .   ? 140.926 160.161 174.352 1.00 14.84 ? 340 HOH M O   1 
HETATM 35489 O  O   . HOH GC 3 .   ? 140.136 188.951 181.153 1.00 21.55 ? 341 HOH M O   1 
HETATM 35490 O  O   . HOH GC 3 .   ? 131.154 148.883 183.727 1.00 20.71 ? 342 HOH M O   1 
HETATM 35491 O  O   . HOH GC 3 .   ? 126.190 170.166 177.068 1.00 16.97 ? 343 HOH M O   1 
HETATM 35492 O  O   . HOH GC 3 .   ? 107.880 183.107 167.737 1.00 17.09 ? 344 HOH M O   1 
HETATM 35493 O  O   . HOH GC 3 .   ? 150.910 156.797 193.974 1.00 18.69 ? 345 HOH M O   1 
HETATM 35494 O  O   . HOH GC 3 .   ? 131.176 183.132 175.977 1.00 12.92 ? 346 HOH M O   1 
HETATM 35495 O  O   . HOH GC 3 .   ? 123.492 150.659 183.161 1.00 20.07 ? 347 HOH M O   1 
HETATM 35496 O  O   . HOH GC 3 .   ? 121.196 178.866 181.097 1.00 15.88 ? 348 HOH M O   1 
HETATM 35497 O  O   . HOH GC 3 .   ? 129.911 151.436 184.290 1.00 13.71 ? 349 HOH M O   1 
HETATM 35498 O  O   . HOH GC 3 .   ? 146.757 177.034 182.394 1.00 4.80  ? 350 HOH M O   1 
HETATM 35499 O  O   . HOH GC 3 .   ? 136.237 187.397 181.406 1.00 17.34 ? 351 HOH M O   1 
HETATM 35500 O  O   . HOH GC 3 .   ? 125.372 178.979 181.204 1.00 15.28 ? 352 HOH M O   1 
HETATM 35501 O  O   . HOH GC 3 .   ? 115.154 184.240 171.378 1.00 13.29 ? 353 HOH M O   1 
HETATM 35502 O  O   . HOH GC 3 .   ? 129.911 186.802 177.583 1.00 16.40 ? 354 HOH M O   1 
HETATM 35503 O  O   . HOH GC 3 .   ? 131.150 171.084 166.968 1.00 20.64 ? 355 HOH M O   1 
HETATM 35504 O  O   . HOH GC 3 .   ? 147.451 166.846 189.435 1.00 23.88 ? 356 HOH M O   1 
HETATM 35505 O  O   . HOH GC 3 .   ? 124.051 175.126 186.281 1.00 18.50 ? 357 HOH M O   1 
HETATM 35506 O  O   . HOH GC 3 .   ? 110.469 172.101 170.759 1.00 21.04 ? 358 HOH M O   1 
HETATM 35507 O  O   . HOH GC 3 .   ? 124.448 191.807 159.234 1.00 15.14 ? 359 HOH M O   1 
HETATM 35508 O  O   . HOH GC 3 .   ? 148.108 156.914 182.838 1.00 15.97 ? 360 HOH M O   1 
HETATM 35509 O  O   . HOH GC 3 .   ? 124.348 191.357 169.310 1.00 21.43 ? 361 HOH M O   1 
HETATM 35510 O  O   . HOH GC 3 .   ? 128.721 163.264 192.114 1.00 20.62 ? 362 HOH M O   1 
HETATM 35511 O  O   . HOH GC 3 .   ? 120.497 160.747 182.912 1.00 1.68  ? 363 HOH M O   1 
HETATM 35512 O  O   . HOH GC 3 .   ? 116.949 174.186 165.721 1.00 15.25 ? 364 HOH M O   1 
HETATM 35513 O  O   . HOH GC 3 .   ? 139.390 143.599 179.154 1.00 19.96 ? 365 HOH M O   1 
HETATM 35514 O  O   . HOH GC 3 .   ? 122.588 190.074 174.594 1.00 16.71 ? 366 HOH M O   1 
HETATM 35515 O  O   . HOH GC 3 .   ? 131.043 179.360 182.934 1.00 18.61 ? 367 HOH M O   1 
HETATM 35516 O  O   . HOH GC 3 .   ? 111.691 174.498 179.073 1.00 13.82 ? 368 HOH M O   1 
HETATM 35517 O  O   . HOH GC 3 .   ? 125.229 175.344 165.448 1.00 18.15 ? 369 HOH M O   1 
HETATM 35518 O  O   . HOH GC 3 .   ? 129.909 165.126 178.139 1.00 13.80 ? 370 HOH M O   1 
HETATM 35519 O  O   . HOH GC 3 .   ? 138.334 175.157 177.191 1.00 19.19 ? 371 HOH M O   1 
HETATM 35520 O  O   . HOH GC 3 .   ? 122.261 191.494 165.680 1.00 20.11 ? 372 HOH M O   1 
HETATM 35521 O  O   . HOH GC 3 .   ? 129.925 186.622 166.716 1.00 9.92  ? 373 HOH M O   1 
HETATM 35522 O  O   . HOH GC 3 .   ? 113.561 173.460 180.945 1.00 13.78 ? 374 HOH M O   1 
HETATM 35523 O  O   . HOH GC 3 .   ? 124.981 168.421 175.812 1.00 21.11 ? 375 HOH M O   1 
HETATM 35524 O  O   . HOH GC 3 .   ? 154.534 161.236 193.021 1.00 21.09 ? 376 HOH M O   1 
HETATM 35525 O  O   . HOH GC 3 .   ? 112.698 185.397 170.729 1.00 20.52 ? 377 HOH M O   1 
HETATM 35526 O  O   . HOH GC 3 .   ? 120.367 166.069 172.411 1.00 16.73 ? 378 HOH M O   1 
HETATM 35527 O  O   . HOH GC 3 .   ? 112.419 189.523 164.897 1.00 16.63 ? 379 HOH M O   1 
HETATM 35528 O  O   . HOH GC 3 .   ? 147.127 152.448 183.041 1.00 16.47 ? 380 HOH M O   1 
HETATM 35529 O  O   . HOH GC 3 .   ? 140.512 162.190 172.954 1.00 19.35 ? 381 HOH M O   1 
HETATM 35530 O  O   . HOH GC 3 .   ? 120.214 171.385 163.660 1.00 20.63 ? 382 HOH M O   1 
HETATM 35531 O  O   . HOH GC 3 .   ? 134.817 179.833 183.092 1.00 15.84 ? 383 HOH M O   1 
HETATM 35532 O  O   . HOH GC 3 .   ? 146.066 163.081 179.470 1.00 14.96 ? 384 HOH M O   1 
HETATM 35533 O  O   . HOH GC 3 .   ? 144.289 149.548 184.429 1.00 14.71 ? 385 HOH M O   1 
HETATM 35534 O  O   . HOH GC 3 .   ? 129.546 160.887 180.445 1.00 16.31 ? 386 HOH M O   1 
HETATM 35535 O  O   . HOH GC 3 .   ? 144.655 151.624 190.821 1.00 18.81 ? 387 HOH M O   1 
HETATM 35536 O  O   . HOH GC 3 .   ? 125.143 154.345 180.206 1.00 17.06 ? 388 HOH M O   1 
HETATM 35537 O  O   . HOH GC 3 .   ? 140.046 172.143 177.210 1.00 17.65 ? 389 HOH M O   1 
HETATM 35538 O  O   . HOH GC 3 .   ? 115.785 191.466 172.236 1.00 18.98 ? 390 HOH M O   1 
HETATM 35539 O  O   . HOH GC 3 .   ? 127.273 151.292 194.059 1.00 23.32 ? 391 HOH M O   1 
HETATM 35540 O  O   . HOH GC 3 .   ? 127.071 188.224 176.494 1.00 18.42 ? 392 HOH M O   1 
HETATM 35541 O  O   . HOH GC 3 .   ? 115.594 189.523 166.841 1.00 13.48 ? 393 HOH M O   1 
HETATM 35542 O  O   . HOH GC 3 .   ? 136.076 144.000 179.255 1.00 17.25 ? 394 HOH M O   1 
HETATM 35543 O  O   . HOH GC 3 .   ? 148.027 166.400 186.612 1.00 16.39 ? 395 HOH M O   1 
HETATM 35544 O  O   . HOH GC 3 .   ? 134.538 186.933 170.079 1.00 21.35 ? 396 HOH M O   1 
HETATM 35545 O  O   . HOH GC 3 .   ? 119.540 181.098 180.983 1.00 19.55 ? 397 HOH M O   1 
HETATM 35546 O  O   . HOH GC 3 .   ? 144.814 160.156 177.428 1.00 14.40 ? 398 HOH M O   1 
HETATM 35547 O  O   . HOH GC 3 .   ? 136.897 170.195 191.411 1.00 27.92 ? 399 HOH M O   1 
HETATM 35548 O  O   . HOH GC 3 .   ? 125.332 189.104 175.147 1.00 18.89 ? 400 HOH M O   1 
HETATM 35549 O  O   . HOH GC 3 .   ? 127.533 149.998 183.098 1.00 18.80 ? 401 HOH M O   1 
HETATM 35550 O  O   . HOH GC 3 .   ? 129.934 173.324 165.184 1.00 17.02 ? 402 HOH M O   1 
HETATM 35551 O  O   . HOH GC 3 .   ? 130.757 183.841 180.865 1.00 20.75 ? 403 HOH M O   1 
HETATM 35552 O  O   . HOH GC 3 .   ? 114.357 181.099 163.855 1.00 13.90 ? 404 HOH M O   1 
HETATM 35553 O  O   . HOH GC 3 .   ? 127.965 164.900 176.778 1.00 21.07 ? 405 HOH M O   1 
HETATM 35554 O  O   . HOH GC 3 .   ? 126.799 178.732 159.977 1.00 14.61 ? 406 HOH M O   1 
HETATM 35555 O  O   . HOH GC 3 .   ? 118.225 185.188 181.099 1.00 24.69 ? 407 HOH M O   1 
HETATM 35556 O  O   . HOH GC 3 .   ? 132.149 184.599 182.568 1.00 20.19 ? 408 HOH M O   1 
HETATM 35557 O  O   . HOH GC 3 .   ? 112.412 187.750 170.729 1.00 21.61 ? 409 HOH M O   1 
HETATM 35558 O  O   . HOH GC 3 .   ? 108.303 178.509 171.379 1.00 18.24 ? 410 HOH M O   1 
HETATM 35559 O  O   . HOH GC 3 .   ? 128.004 150.254 196.607 1.00 23.53 ? 411 HOH M O   1 
HETATM 35560 O  O   . HOH GC 3 .   ? 135.092 186.304 183.832 1.00 21.12 ? 412 HOH M O   1 
HETATM 35561 O  O   . HOH GC 3 .   ? 126.020 164.418 191.465 1.00 19.36 ? 413 HOH M O   1 
HETATM 35562 O  O   . HOH GC 3 .   ? 124.943 193.862 157.122 1.00 22.67 ? 414 HOH M O   1 
HETATM 35563 O  O   . HOH GC 3 .   ? 133.304 182.395 185.449 1.00 24.53 ? 415 HOH M O   1 
HETATM 35564 O  O   . HOH GC 3 .   ? 117.597 182.347 182.392 1.00 19.32 ? 416 HOH M O   1 
HETATM 35565 O  O   . HOH GC 3 .   ? 109.173 171.379 175.956 1.00 21.50 ? 417 HOH M O   1 
HETATM 35566 O  O   . HOH GC 3 .   ? 126.791 179.804 183.689 1.00 21.74 ? 418 HOH M O   1 
HETATM 35567 O  O   . HOH GC 3 .   ? 133.623 179.358 185.634 1.00 23.14 ? 419 HOH M O   1 
HETATM 35568 O  O   . HOH GC 3 .   ? 139.675 177.047 175.113 1.00 17.50 ? 420 HOH M O   1 
HETATM 35569 O  O   . HOH HC 3 .   ? 158.707 101.403 183.988 1.00 16.67 ? 301 HOH N O   1 
HETATM 35570 O  O   . HOH HC 3 .   ? 137.071 126.674 191.837 1.00 17.70 ? 302 HOH N O   1 
HETATM 35571 O  O   . HOH HC 3 .   ? 132.507 121.944 180.113 1.00 20.80 ? 303 HOH N O   1 
HETATM 35572 O  O   . HOH HC 3 .   ? 145.839 96.869  183.070 1.00 17.80 ? 304 HOH N O   1 
HETATM 35573 O  O   . HOH HC 3 .   ? 164.256 114.564 173.338 1.00 18.41 ? 305 HOH N O   1 
HETATM 35574 O  O   . HOH HC 3 .   ? 155.191 126.639 192.784 1.00 22.37 ? 306 HOH N O   1 
HETATM 35575 O  O   . HOH HC 3 .   ? 162.854 89.090  156.753 1.00 16.46 ? 307 HOH N O   1 
HETATM 35576 O  O   . HOH HC 3 .   ? 134.484 108.291 187.849 1.00 20.77 ? 308 HOH N O   1 
HETATM 35577 O  O   . HOH HC 3 .   ? 141.481 125.391 178.231 1.00 19.09 ? 309 HOH N O   1 
HETATM 35578 O  O   . HOH HC 3 .   ? 167.580 99.463  166.354 1.00 14.88 ? 310 HOH N O   1 
HETATM 35579 O  O   . HOH HC 3 .   ? 151.948 99.946  181.984 1.00 15.42 ? 311 HOH N O   1 
HETATM 35580 O  O   . HOH HC 3 .   ? 154.156 91.073  172.290 1.00 17.46 ? 312 HOH N O   1 
HETATM 35581 O  O   . HOH HC 3 .   ? 161.689 113.594 179.424 1.00 8.54  ? 313 HOH N O   1 
HETATM 35582 O  O   . HOH HC 3 .   ? 154.293 118.565 175.870 1.00 16.13 ? 314 HOH N O   1 
HETATM 35583 O  O   . HOH HC 3 .   ? 155.836 102.675 158.797 1.00 13.89 ? 315 HOH N O   1 
HETATM 35584 O  O   . HOH HC 3 .   ? 160.545 94.584  179.421 1.00 15.89 ? 316 HOH N O   1 
HETATM 35585 O  O   . HOH HC 3 .   ? 142.200 102.049 189.262 1.00 21.25 ? 317 HOH N O   1 
HETATM 35586 O  O   . HOH HC 3 .   ? 164.908 100.164 182.265 1.00 16.69 ? 318 HOH N O   1 
HETATM 35587 O  O   . HOH HC 3 .   ? 150.652 117.770 177.926 1.00 19.53 ? 319 HOH N O   1 
HETATM 35588 O  O   . HOH HC 3 .   ? 165.126 97.082  162.893 1.00 10.30 ? 320 HOH N O   1 
HETATM 35589 O  O   . HOH HC 3 .   ? 169.736 110.477 174.593 1.00 21.70 ? 321 HOH N O   1 
HETATM 35590 O  O   . HOH HC 3 .   ? 159.666 87.794  154.165 1.00 16.10 ? 322 HOH N O   1 
HETATM 35591 O  O   . HOH HC 3 .   ? 152.588 133.645 189.184 1.00 15.35 ? 323 HOH N O   1 
HETATM 35592 O  O   . HOH HC 3 .   ? 154.706 112.749 172.980 1.00 19.11 ? 324 HOH N O   1 
HETATM 35593 O  O   . HOH HC 3 .   ? 157.361 100.195 179.872 1.00 13.61 ? 325 HOH N O   1 
HETATM 35594 O  O   . HOH HC 3 .   ? 148.330 111.799 189.522 1.00 14.57 ? 326 HOH N O   1 
HETATM 35595 O  O   . HOH HC 3 .   ? 154.856 111.590 190.060 1.00 16.21 ? 327 HOH N O   1 
HETATM 35596 O  O   . HOH HC 3 .   ? 156.307 123.956 178.729 1.00 12.09 ? 328 HOH N O   1 
HETATM 35597 O  O   . HOH HC 3 .   ? 163.020 89.041  160.865 1.00 16.86 ? 329 HOH N O   1 
HETATM 35598 O  O   . HOH HC 3 .   ? 163.966 121.067 175.910 1.00 15.43 ? 330 HOH N O   1 
HETATM 35599 O  O   . HOH HC 3 .   ? 153.123 100.502 162.094 1.00 7.09  ? 331 HOH N O   1 
HETATM 35600 O  O   . HOH HC 3 .   ? 148.262 125.688 179.154 1.00 21.16 ? 332 HOH N O   1 
HETATM 35601 O  O   . HOH HC 3 .   ? 154.280 94.064  178.541 1.00 20.02 ? 333 HOH N O   1 
HETATM 35602 O  O   . HOH HC 3 .   ? 162.788 96.535  161.470 1.00 12.63 ? 334 HOH N O   1 
HETATM 35603 O  O   . HOH HC 3 .   ? 137.012 133.363 196.001 1.00 21.52 ? 335 HOH N O   1 
HETATM 35604 O  O   . HOH HC 3 .   ? 162.477 95.573  163.947 1.00 0.87  ? 336 HOH N O   1 
HETATM 35605 O  O   . HOH HC 3 .   ? 150.650 133.805 184.945 1.00 10.14 ? 337 HOH N O   1 
HETATM 35606 O  O   . HOH HC 3 .   ? 134.453 122.808 178.502 1.00 15.76 ? 338 HOH N O   1 
HETATM 35607 O  O   . HOH HC 3 .   ? 134.644 112.546 185.415 1.00 14.32 ? 339 HOH N O   1 
HETATM 35608 O  O   . HOH HC 3 .   ? 139.634 120.400 174.352 1.00 14.84 ? 340 HOH N O   1 
HETATM 35609 O  O   . HOH HC 3 .   ? 140.424 91.610  181.153 1.00 21.55 ? 341 HOH N O   1 
HETATM 35610 O  O   . HOH HC 3 .   ? 149.407 131.677 183.728 1.00 20.71 ? 342 HOH N O   1 
HETATM 35611 O  O   . HOH HC 3 .   ? 154.370 110.395 177.068 1.00 16.97 ? 343 HOH N O   1 
HETATM 35612 O  O   . HOH HC 3 .   ? 172.680 97.453  167.737 1.00 17.09 ? 344 HOH N O   1 
HETATM 35613 O  O   . HOH HC 3 .   ? 129.650 123.764 193.973 1.00 18.69 ? 345 HOH N O   1 
HETATM 35614 O  O   . HOH HC 3 .   ? 149.384 97.428  175.977 1.00 12.92 ? 346 HOH N O   1 
HETATM 35615 O  O   . HOH HC 3 .   ? 157.069 129.901 183.162 1.00 20.07 ? 347 HOH N O   1 
HETATM 35616 O  O   . HOH HC 3 .   ? 159.364 101.694 181.098 1.00 15.88 ? 348 HOH N O   1 
HETATM 35617 O  O   . HOH HC 3 .   ? 133.804 103.526 182.395 1.00 4.80  ? 349 HOH N O   1 
HETATM 35618 O  O   . HOH HC 3 .   ? 150.650 129.124 184.291 1.00 13.71 ? 350 HOH N O   1 
HETATM 35619 O  O   . HOH HC 3 .   ? 144.323 93.163  181.406 1.00 17.34 ? 351 HOH N O   1 
HETATM 35620 O  O   . HOH HC 3 .   ? 155.188 101.581 181.205 1.00 15.28 ? 352 HOH N O   1 
HETATM 35621 O  O   . HOH HC 3 .   ? 165.406 96.320  171.378 1.00 13.29 ? 353 HOH N O   1 
HETATM 35622 O  O   . HOH HC 3 .   ? 150.649 93.758  177.582 1.00 16.40 ? 354 HOH N O   1 
HETATM 35623 O  O   . HOH HC 3 .   ? 149.410 109.476 166.968 1.00 20.64 ? 355 HOH N O   1 
HETATM 35624 O  O   . HOH HC 3 .   ? 156.510 105.435 186.282 1.00 18.50 ? 356 HOH N O   1 
HETATM 35625 O  O   . HOH HC 3 .   ? 133.110 113.715 189.435 1.00 23.88 ? 357 HOH N O   1 
HETATM 35626 O  O   . HOH HC 3 .   ? 170.091 108.459 170.759 1.00 21.04 ? 358 HOH N O   1 
HETATM 35627 O  O   . HOH HC 3 .   ? 156.113 88.753  159.233 1.00 15.14 ? 359 HOH N O   1 
HETATM 35628 O  O   . HOH HC 3 .   ? 132.453 123.646 182.837 1.00 15.97 ? 360 HOH N O   1 
HETATM 35629 O  O   . HOH HC 3 .   ? 156.212 89.203  169.309 1.00 21.43 ? 361 HOH N O   1 
HETATM 35630 O  O   . HOH HC 3 .   ? 151.839 117.296 192.113 1.00 20.62 ? 362 HOH N O   1 
HETATM 35631 O  O   . HOH HC 3 .   ? 160.063 119.813 182.911 1.00 1.68  ? 363 HOH N O   1 
HETATM 35632 O  O   . HOH HC 3 .   ? 163.611 106.374 165.721 1.00 15.25 ? 364 HOH N O   1 
HETATM 35633 O  O   . HOH HC 3 .   ? 141.171 136.962 179.154 1.00 19.96 ? 365 HOH N O   1 
HETATM 35634 O  O   . HOH HC 3 .   ? 157.971 90.486  174.593 1.00 16.71 ? 366 HOH N O   1 
HETATM 35635 O  O   . HOH HC 3 .   ? 168.869 106.063 179.073 1.00 13.82 ? 367 HOH N O   1 
HETATM 35636 O  O   . HOH HC 3 .   ? 149.518 101.200 182.935 1.00 18.61 ? 368 HOH N O   1 
HETATM 35637 O  O   . HOH HC 3 .   ? 155.331 105.216 165.449 1.00 18.15 ? 369 HOH N O   1 
HETATM 35638 O  O   . HOH HC 3 .   ? 150.651 115.434 178.138 1.00 13.80 ? 370 HOH N O   1 
HETATM 35639 O  O   . HOH HC 3 .   ? 142.226 105.404 177.191 1.00 19.19 ? 371 HOH N O   1 
HETATM 35640 O  O   . HOH HC 3 .   ? 158.299 89.066  165.679 1.00 20.11 ? 372 HOH N O   1 
HETATM 35641 O  O   . HOH HC 3 .   ? 150.635 93.938  166.715 1.00 9.92  ? 373 HOH N O   1 
HETATM 35642 O  O   . HOH HC 3 .   ? 167.000 107.100 180.945 1.00 13.78 ? 374 HOH N O   1 
HETATM 35643 O  O   . HOH HC 3 .   ? 155.579 112.140 175.812 1.00 21.11 ? 375 HOH N O   1 
HETATM 35644 O  O   . HOH HC 3 .   ? 126.026 119.325 193.020 1.00 21.09 ? 376 HOH N O   1 
HETATM 35645 O  O   . HOH HC 3 .   ? 167.862 95.163  170.729 1.00 20.52 ? 377 HOH N O   1 
HETATM 35646 O  O   . HOH HC 3 .   ? 160.193 114.490 172.411 1.00 16.73 ? 378 HOH N O   1 
HETATM 35647 O  O   . HOH HC 3 .   ? 168.142 91.037  164.897 1.00 16.63 ? 379 HOH N O   1 
HETATM 35648 O  O   . HOH HC 3 .   ? 133.434 128.112 183.041 1.00 16.47 ? 380 HOH N O   1 
HETATM 35649 O  O   . HOH HC 3 .   ? 140.048 118.371 172.954 1.00 19.35 ? 381 HOH N O   1 
HETATM 35650 O  O   . HOH HC 3 .   ? 160.346 109.176 163.660 1.00 20.63 ? 382 HOH N O   1 
HETATM 35651 O  O   . HOH HC 3 .   ? 145.744 100.727 183.093 1.00 15.84 ? 383 HOH N O   1 
HETATM 35652 O  O   . HOH HC 3 .   ? 134.495 117.479 179.470 1.00 14.96 ? 384 HOH N O   1 
HETATM 35653 O  O   . HOH HC 3 .   ? 136.272 131.012 184.429 1.00 14.71 ? 385 HOH N O   1 
HETATM 35654 O  O   . HOH HC 3 .   ? 151.015 119.673 180.444 1.00 16.31 ? 386 HOH N O   1 
HETATM 35655 O  O   . HOH HC 3 .   ? 135.905 128.937 190.821 1.00 18.81 ? 387 HOH N O   1 
HETATM 35656 O  O   . HOH HC 3 .   ? 155.418 126.216 180.206 1.00 17.06 ? 388 HOH N O   1 
HETATM 35657 O  O   . HOH HC 3 .   ? 140.514 108.418 177.210 1.00 17.65 ? 389 HOH N O   1 
HETATM 35658 O  O   . HOH HC 3 .   ? 164.775 89.094  172.236 1.00 18.98 ? 390 HOH N O   1 
HETATM 35659 O  O   . HOH HC 3 .   ? 153.287 129.268 194.060 1.00 23.32 ? 391 HOH N O   1 
HETATM 35660 O  O   . HOH HC 3 .   ? 153.489 92.337  176.493 1.00 18.42 ? 392 HOH N O   1 
HETATM 35661 O  O   . HOH HC 3 .   ? 164.966 91.037  166.841 1.00 13.48 ? 393 HOH N O   1 
HETATM 35662 O  O   . HOH HC 3 .   ? 144.485 136.560 179.255 1.00 17.25 ? 394 HOH N O   1 
HETATM 35663 O  O   . HOH HC 3 .   ? 132.534 114.160 186.612 1.00 16.39 ? 395 HOH N O   1 
HETATM 35664 O  O   . HOH HC 3 .   ? 146.023 93.627  170.078 1.00 21.35 ? 396 HOH N O   1 
HETATM 35665 O  O   . HOH HC 3 .   ? 161.020 99.462  180.984 1.00 19.55 ? 397 HOH N O   1 
HETATM 35666 O  O   . HOH HC 3 .   ? 135.747 120.404 177.428 1.00 14.40 ? 398 HOH N O   1 
HETATM 35667 O  O   . HOH HC 3 .   ? 143.663 110.365 191.411 1.00 27.92 ? 399 HOH N O   1 
HETATM 35668 O  O   . HOH HC 3 .   ? 155.228 91.457  175.146 1.00 18.89 ? 400 HOH N O   1 
HETATM 35669 O  O   . HOH HC 3 .   ? 153.026 130.562 183.099 1.00 18.80 ? 401 HOH N O   1 
HETATM 35670 O  O   . HOH HC 3 .   ? 150.626 107.236 165.184 1.00 17.02 ? 402 HOH N O   1 
HETATM 35671 O  O   . HOH HC 3 .   ? 149.803 96.719  180.865 1.00 20.75 ? 403 HOH N O   1 
HETATM 35672 O  O   . HOH HC 3 .   ? 166.204 99.461  163.856 1.00 13.90 ? 404 HOH N O   1 
HETATM 35673 O  O   . HOH HC 3 .   ? 152.595 115.661 176.777 1.00 21.07 ? 405 HOH N O   1 
HETATM 35674 O  O   . HOH HC 3 .   ? 153.762 101.827 159.978 1.00 14.61 ? 406 HOH N O   1 
HETATM 35675 O  O   . HOH HC 3 .   ? 162.335 95.372  181.098 1.00 24.69 ? 407 HOH N O   1 
HETATM 35676 O  O   . HOH HC 3 .   ? 148.411 95.961  182.568 1.00 20.19 ? 408 HOH N O   1 
HETATM 35677 O  O   . HOH HC 3 .   ? 168.148 92.810  170.729 1.00 21.61 ? 409 HOH N O   1 
HETATM 35678 O  O   . HOH HC 3 .   ? 172.257 102.051 171.379 1.00 18.24 ? 410 HOH N O   1 
HETATM 35679 O  O   . HOH HC 3 .   ? 152.556 130.306 196.608 1.00 23.53 ? 411 HOH N O   1 
HETATM 35680 O  O   . HOH HC 3 .   ? 145.468 94.256  183.831 1.00 21.12 ? 412 HOH N O   1 
HETATM 35681 O  O   . HOH HC 3 .   ? 154.540 116.142 191.464 1.00 19.36 ? 413 HOH N O   1 
HETATM 35682 O  O   . HOH HC 3 .   ? 155.617 86.698  157.121 1.00 22.67 ? 414 HOH N O   1 
HETATM 35683 O  O   . HOH HC 3 .   ? 147.257 98.165  185.450 1.00 24.53 ? 415 HOH N O   1 
HETATM 35684 O  O   . HOH HC 3 .   ? 162.963 98.213  182.393 1.00 19.32 ? 416 HOH N O   1 
HETATM 35685 O  O   . HOH HC 3 .   ? 171.387 109.181 175.956 1.00 21.50 ? 417 HOH N O   1 
HETATM 35686 O  O   . HOH HC 3 .   ? 153.770 100.756 183.690 1.00 21.74 ? 418 HOH N O   1 
HETATM 35687 O  O   . HOH HC 3 .   ? 146.938 101.202 185.635 1.00 23.14 ? 419 HOH N O   1 
HETATM 35688 O  O   . HOH HC 3 .   ? 140.885 103.513 175.114 1.00 17.50 ? 420 HOH N O   1 
HETATM 35689 O  O   . HOH IC 3 .   ? 179.158 158.706 183.988 1.00 16.67 ? 301 HOH O O   1 
HETATM 35690 O  O   . HOH IC 3 .   ? 153.885 137.071 191.837 1.00 17.70 ? 302 HOH O O   1 
HETATM 35691 O  O   . HOH IC 3 .   ? 158.616 132.507 180.114 1.00 20.80 ? 303 HOH O O   1 
HETATM 35692 O  O   . HOH IC 3 .   ? 183.691 145.840 183.070 1.00 17.80 ? 304 HOH O O   1 
HETATM 35693 O  O   . HOH IC 3 .   ? 165.996 164.256 173.338 1.00 18.41 ? 305 HOH O O   1 
HETATM 35694 O  O   . HOH IC 3 .   ? 153.920 155.191 192.784 1.00 22.37 ? 306 HOH O O   1 
HETATM 35695 O  O   . HOH IC 3 .   ? 191.469 162.854 156.753 1.00 16.46 ? 307 HOH O O   1 
HETATM 35696 O  O   . HOH IC 3 .   ? 172.268 134.484 187.850 1.00 20.77 ? 308 HOH O O   1 
HETATM 35697 O  O   . HOH IC 3 .   ? 155.169 141.481 178.231 1.00 19.09 ? 309 HOH O O   1 
HETATM 35698 O  O   . HOH IC 3 .   ? 181.097 167.579 166.354 1.00 14.88 ? 310 HOH O O   1 
HETATM 35699 O  O   . HOH IC 3 .   ? 180.614 151.948 181.983 1.00 15.42 ? 311 HOH O O   1 
HETATM 35700 O  O   . HOH IC 3 .   ? 189.487 154.156 172.290 1.00 17.46 ? 312 HOH O O   1 
HETATM 35701 O  O   . HOH IC 3 .   ? 161.996 154.292 175.871 1.00 16.13 ? 313 HOH O O   1 
HETATM 35702 O  O   . HOH IC 3 .   ? 166.966 161.688 179.424 1.00 8.54  ? 314 HOH O O   1 
HETATM 35703 O  O   . HOH IC 3 .   ? 177.885 155.835 158.797 1.00 13.89 ? 315 HOH O O   1 
HETATM 35704 O  O   . HOH IC 3 .   ? 185.977 160.545 179.422 1.00 15.89 ? 316 HOH O O   1 
HETATM 35705 O  O   . HOH IC 3 .   ? 178.510 142.199 189.262 1.00 21.25 ? 317 HOH O O   1 
HETATM 35706 O  O   . HOH IC 3 .   ? 180.396 164.908 182.264 1.00 16.69 ? 318 HOH O O   1 
HETATM 35707 O  O   . HOH IC 3 .   ? 162.790 150.651 177.926 1.00 19.53 ? 319 HOH O O   1 
HETATM 35708 O  O   . HOH IC 3 .   ? 183.478 165.125 162.892 1.00 10.30 ? 320 HOH O O   1 
HETATM 35709 O  O   . HOH IC 3 .   ? 170.083 169.736 174.593 1.00 21.70 ? 321 HOH O O   1 
HETATM 35710 O  O   . HOH IC 3 .   ? 167.811 154.706 172.981 1.00 19.11 ? 322 HOH O O   1 
HETATM 35711 O  O   . HOH IC 3 .   ? 192.767 159.666 154.165 1.00 16.10 ? 323 HOH O O   1 
HETATM 35712 O  O   . HOH IC 3 .   ? 146.914 152.590 189.184 1.00 15.35 ? 324 HOH O O   1 
HETATM 35713 O  O   . HOH IC 3 .   ? 180.366 157.360 179.872 1.00 13.61 ? 325 HOH O O   1 
HETATM 35714 O  O   . HOH IC 3 .   ? 168.760 148.329 189.521 1.00 14.57 ? 326 HOH O O   1 
HETATM 35715 O  O   . HOH IC 3 .   ? 168.970 154.855 190.061 1.00 16.21 ? 327 HOH O O   1 
HETATM 35716 O  O   . HOH IC 3 .   ? 156.605 156.307 178.730 1.00 12.09 ? 328 HOH O O   1 
HETATM 35717 O  O   . HOH IC 3 .   ? 191.519 163.019 160.866 1.00 16.86 ? 329 HOH O O   1 
HETATM 35718 O  O   . HOH IC 3 .   ? 159.492 163.967 175.911 1.00 15.43 ? 330 HOH O O   1 
HETATM 35719 O  O   . HOH IC 3 .   ? 180.057 153.122 162.093 1.00 7.09  ? 331 HOH O O   1 
HETATM 35720 O  O   . HOH IC 3 .   ? 154.872 148.262 179.153 1.00 21.16 ? 332 HOH O O   1 
HETATM 35721 O  O   . HOH IC 3 .   ? 186.497 154.280 178.541 1.00 20.02 ? 333 HOH O O   1 
HETATM 35722 O  O   . HOH IC 3 .   ? 184.025 162.787 161.470 1.00 12.63 ? 334 HOH O O   1 
HETATM 35723 O  O   . HOH IC 3 .   ? 147.197 137.013 196.001 1.00 21.52 ? 335 HOH O O   1 
HETATM 35724 O  O   . HOH IC 3 .   ? 184.987 162.476 163.948 1.00 0.87  ? 336 HOH O O   1 
HETATM 35725 O  O   . HOH IC 3 .   ? 146.755 150.650 184.944 1.00 10.14 ? 337 HOH O O   1 
HETATM 35726 O  O   . HOH IC 3 .   ? 157.751 134.453 178.502 1.00 15.76 ? 338 HOH O O   1 
HETATM 35727 O  O   . HOH IC 3 .   ? 168.013 134.643 185.415 1.00 14.32 ? 339 HOH O O   1 
HETATM 35728 O  O   . HOH IC 3 .   ? 160.161 139.634 174.352 1.00 14.84 ? 340 HOH O O   1 
HETATM 35729 O  O   . HOH IC 3 .   ? 188.950 140.424 181.153 1.00 21.55 ? 341 HOH O O   1 
HETATM 35730 O  O   . HOH IC 3 .   ? 148.883 149.406 183.727 1.00 20.71 ? 342 HOH O O   1 
HETATM 35731 O  O   . HOH IC 3 .   ? 170.166 154.370 177.069 1.00 16.97 ? 343 HOH O O   1 
HETATM 35732 O  O   . HOH IC 3 .   ? 183.107 172.680 167.736 1.00 17.09 ? 344 HOH O O   1 
HETATM 35733 O  O   . HOH IC 3 .   ? 156.796 129.650 193.974 1.00 18.69 ? 345 HOH O O   1 
HETATM 35734 O  O   . HOH IC 3 .   ? 183.132 149.384 175.977 1.00 12.92 ? 346 HOH O O   1 
HETATM 35735 O  O   . HOH IC 3 .   ? 150.660 157.068 183.162 1.00 20.07 ? 347 HOH O O   1 
HETATM 35736 O  O   . HOH IC 3 .   ? 178.867 159.364 181.098 1.00 15.88 ? 348 HOH O O   1 
HETATM 35737 O  O   . HOH IC 3 .   ? 177.033 133.803 182.395 1.00 4.80  ? 349 HOH O O   1 
HETATM 35738 O  O   . HOH IC 3 .   ? 151.436 150.649 184.290 1.00 13.71 ? 350 HOH O O   1 
HETATM 35739 O  O   . HOH IC 3 .   ? 187.397 144.324 181.406 1.00 17.34 ? 351 HOH O O   1 
HETATM 35740 O  O   . HOH IC 3 .   ? 178.980 155.188 181.205 1.00 15.28 ? 352 HOH O O   1 
HETATM 35741 O  O   . HOH IC 3 .   ? 184.240 165.406 171.377 1.00 13.29 ? 353 HOH O O   1 
HETATM 35742 O  O   . HOH IC 3 .   ? 186.802 150.649 177.582 1.00 16.40 ? 354 HOH O O   1 
HETATM 35743 O  O   . HOH IC 3 .   ? 171.084 149.410 166.967 1.00 20.64 ? 355 HOH O O   1 
HETATM 35744 O  O   . HOH IC 3 .   ? 175.126 156.510 186.282 1.00 18.50 ? 356 HOH O O   1 
HETATM 35745 O  O   . HOH IC 3 .   ? 166.844 133.109 189.436 1.00 23.88 ? 357 HOH O O   1 
HETATM 35746 O  O   . HOH IC 3 .   ? 172.101 170.091 170.759 1.00 21.04 ? 358 HOH O O   1 
HETATM 35747 O  O   . HOH IC 3 .   ? 191.807 156.112 159.234 1.00 15.14 ? 359 HOH O O   1 
HETATM 35748 O  O   . HOH IC 3 .   ? 156.914 132.453 182.838 1.00 15.97 ? 360 HOH O O   1 
HETATM 35749 O  O   . HOH IC 3 .   ? 191.357 156.212 169.310 1.00 21.43 ? 361 HOH O O   1 
HETATM 35750 O  O   . HOH IC 3 .   ? 163.263 151.839 192.113 1.00 20.62 ? 362 HOH O O   1 
HETATM 35751 O  O   . HOH IC 3 .   ? 160.748 160.064 182.912 1.00 1.68  ? 363 HOH O O   1 
HETATM 35752 O  O   . HOH IC 3 .   ? 174.186 163.610 165.721 1.00 15.25 ? 364 HOH O O   1 
HETATM 35753 O  O   . HOH IC 3 .   ? 143.598 141.171 179.154 1.00 19.96 ? 365 HOH O O   1 
HETATM 35754 O  O   . HOH IC 3 .   ? 179.360 149.517 182.934 1.00 18.61 ? 366 HOH O O   1 
HETATM 35755 O  O   . HOH IC 3 .   ? 190.074 157.971 174.594 1.00 16.71 ? 367 HOH O O   1 
HETATM 35756 O  O   . HOH IC 3 .   ? 174.498 168.869 179.073 1.00 13.82 ? 368 HOH O O   1 
HETATM 35757 O  O   . HOH IC 3 .   ? 175.344 155.331 165.449 1.00 18.15 ? 369 HOH O O   1 
HETATM 35758 O  O   . HOH IC 3 .   ? 165.126 150.651 178.138 1.00 13.80 ? 370 HOH O O   1 
HETATM 35759 O  O   . HOH IC 3 .   ? 175.157 142.226 177.191 1.00 19.19 ? 371 HOH O O   1 
HETATM 35760 O  O   . HOH IC 3 .   ? 191.494 158.298 165.680 1.00 20.11 ? 372 HOH O O   1 
HETATM 35761 O  O   . HOH IC 3 .   ? 186.622 150.634 166.715 1.00 9.92  ? 373 HOH O O   1 
HETATM 35762 O  O   . HOH IC 3 .   ? 173.460 167.000 180.945 1.00 13.78 ? 374 HOH O O   1 
HETATM 35763 O  O   . HOH IC 3 .   ? 168.421 155.579 175.813 1.00 21.11 ? 375 HOH O O   1 
HETATM 35764 O  O   . HOH IC 3 .   ? 161.235 126.027 193.021 1.00 21.09 ? 376 HOH O O   1 
HETATM 35765 O  O   . HOH IC 3 .   ? 185.397 167.862 170.729 1.00 20.52 ? 377 HOH O O   1 
HETATM 35766 O  O   . HOH IC 3 .   ? 166.070 160.193 172.412 1.00 16.73 ? 378 HOH O O   1 
HETATM 35767 O  O   . HOH IC 3 .   ? 189.523 168.142 164.897 1.00 16.63 ? 379 HOH O O   1 
HETATM 35768 O  O   . HOH IC 3 .   ? 152.447 133.433 183.041 1.00 16.47 ? 380 HOH O O   1 
HETATM 35769 O  O   . HOH IC 3 .   ? 162.190 140.047 172.954 1.00 19.35 ? 381 HOH O O   1 
HETATM 35770 O  O   . HOH IC 3 .   ? 171.385 160.346 163.661 1.00 20.63 ? 382 HOH O O   1 
HETATM 35771 O  O   . HOH IC 3 .   ? 179.833 145.743 183.093 1.00 15.84 ? 383 HOH O O   1 
HETATM 35772 O  O   . HOH IC 3 .   ? 163.080 134.494 179.470 1.00 14.96 ? 384 HOH O O   1 
HETATM 35773 O  O   . HOH IC 3 .   ? 149.547 136.271 184.429 1.00 14.71 ? 385 HOH O O   1 
HETATM 35774 O  O   . HOH IC 3 .   ? 160.887 151.015 180.444 1.00 16.31 ? 386 HOH O O   1 
HETATM 35775 O  O   . HOH IC 3 .   ? 151.622 135.905 190.821 1.00 18.81 ? 387 HOH O O   1 
HETATM 35776 O  O   . HOH IC 3 .   ? 154.345 155.418 180.206 1.00 17.06 ? 388 HOH O O   1 
HETATM 35777 O  O   . HOH IC 3 .   ? 172.142 140.514 177.210 1.00 17.65 ? 389 HOH O O   1 
HETATM 35778 O  O   . HOH IC 3 .   ? 191.466 164.774 172.236 1.00 18.98 ? 390 HOH O O   1 
HETATM 35779 O  O   . HOH IC 3 .   ? 151.291 153.287 194.059 1.00 23.32 ? 391 HOH O O   1 
HETATM 35780 O  O   . HOH IC 3 .   ? 188.224 153.489 176.493 1.00 18.42 ? 392 HOH O O   1 
HETATM 35781 O  O   . HOH IC 3 .   ? 189.523 164.966 166.841 1.00 13.48 ? 393 HOH O O   1 
HETATM 35782 O  O   . HOH IC 3 .   ? 144.001 144.485 179.254 1.00 17.25 ? 394 HOH O O   1 
HETATM 35783 O  O   . HOH IC 3 .   ? 166.400 132.533 186.613 1.00 16.39 ? 395 HOH O O   1 
HETATM 35784 O  O   . HOH IC 3 .   ? 186.933 146.022 170.079 1.00 21.35 ? 396 HOH O O   1 
HETATM 35785 O  O   . HOH IC 3 .   ? 181.099 161.020 180.984 1.00 19.55 ? 397 HOH O O   1 
HETATM 35786 O  O   . HOH IC 3 .   ? 160.155 135.747 177.428 1.00 14.40 ? 398 HOH O O   1 
HETATM 35787 O  O   . HOH IC 3 .   ? 170.194 143.662 191.411 1.00 27.92 ? 399 HOH O O   1 
HETATM 35788 O  O   . HOH IC 3 .   ? 189.104 155.228 175.147 1.00 18.89 ? 400 HOH O O   1 
HETATM 35789 O  O   . HOH IC 3 .   ? 149.998 153.026 183.098 1.00 18.80 ? 401 HOH O O   1 
HETATM 35790 O  O   . HOH IC 3 .   ? 173.324 150.625 165.183 1.00 17.02 ? 402 HOH O O   1 
HETATM 35791 O  O   . HOH IC 3 .   ? 183.841 149.804 180.865 1.00 20.75 ? 403 HOH O O   1 
HETATM 35792 O  O   . HOH IC 3 .   ? 181.099 166.203 163.855 1.00 13.90 ? 404 HOH O O   1 
HETATM 35793 O  O   . HOH IC 3 .   ? 164.900 152.594 176.777 1.00 21.07 ? 405 HOH O O   1 
HETATM 35794 O  O   . HOH IC 3 .   ? 178.733 153.761 159.977 1.00 14.61 ? 406 HOH O O   1 
HETATM 35795 O  O   . HOH IC 3 .   ? 185.188 162.336 181.099 1.00 24.69 ? 407 HOH O O   1 
HETATM 35796 O  O   . HOH IC 3 .   ? 184.599 148.412 182.568 1.00 20.19 ? 408 HOH O O   1 
HETATM 35797 O  O   . HOH IC 3 .   ? 187.750 168.148 170.729 1.00 21.61 ? 409 HOH O O   1 
HETATM 35798 O  O   . HOH IC 3 .   ? 178.509 172.257 171.379 1.00 18.24 ? 410 HOH O O   1 
HETATM 35799 O  O   . HOH IC 3 .   ? 150.253 152.556 196.607 1.00 23.53 ? 411 HOH O O   1 
HETATM 35800 O  O   . HOH IC 3 .   ? 186.304 145.469 183.832 1.00 21.12 ? 412 HOH O O   1 
HETATM 35801 O  O   . HOH IC 3 .   ? 164.417 154.540 191.465 1.00 19.36 ? 413 HOH O O   1 
HETATM 35802 O  O   . HOH IC 3 .   ? 193.862 155.617 157.122 1.00 22.67 ? 414 HOH O O   1 
HETATM 35803 O  O   . HOH IC 3 .   ? 182.394 147.256 185.450 1.00 24.53 ? 415 HOH O O   1 
HETATM 35804 O  O   . HOH IC 3 .   ? 182.347 162.963 182.393 1.00 19.32 ? 416 HOH O O   1 
HETATM 35805 O  O   . HOH IC 3 .   ? 171.379 171.387 175.956 1.00 21.50 ? 417 HOH O O   1 
HETATM 35806 O  O   . HOH IC 3 .   ? 179.804 153.769 183.689 1.00 21.74 ? 418 HOH O O   1 
HETATM 35807 O  O   . HOH IC 3 .   ? 179.358 146.937 185.635 1.00 23.14 ? 419 HOH O O   1 
HETATM 35808 O  O   . HOH IC 3 .   ? 177.047 140.884 175.114 1.00 17.50 ? 420 HOH O O   1 
HETATM 35809 O  O   . HOH JC 3 .   ? 183.992 158.706 101.395 1.00 16.67 ? 301 HOH P O   1 
HETATM 35810 O  O   . HOH JC 3 .   ? 191.843 137.073 126.668 1.00 17.70 ? 302 HOH P O   1 
HETATM 35811 O  O   . HOH JC 3 .   ? 180.120 132.508 121.939 1.00 20.80 ? 303 HOH P O   1 
HETATM 35812 O  O   . HOH JC 3 .   ? 183.076 145.839 96.862  1.00 17.80 ? 304 HOH P O   1 
HETATM 35813 O  O   . HOH JC 3 .   ? 173.342 164.256 114.557 1.00 18.41 ? 305 HOH P O   1 
HETATM 35814 O  O   . HOH JC 3 .   ? 192.789 155.193 126.633 1.00 22.37 ? 306 HOH P O   1 
HETATM 35815 O  O   . HOH JC 3 .   ? 156.757 162.851 89.083  1.00 16.46 ? 307 HOH P O   1 
HETATM 35816 O  O   . HOH JC 3 .   ? 187.855 134.484 108.285 1.00 20.77 ? 308 HOH P O   1 
HETATM 35817 O  O   . HOH JC 3 .   ? 178.237 141.482 125.384 1.00 19.09 ? 309 HOH P O   1 
HETATM 35818 O  O   . HOH JC 3 .   ? 166.358 167.578 99.455  1.00 14.88 ? 310 HOH P O   1 
HETATM 35819 O  O   . HOH JC 3 .   ? 181.988 151.948 99.939  1.00 15.42 ? 311 HOH P O   1 
HETATM 35820 O  O   . HOH JC 3 .   ? 172.295 154.155 91.066  1.00 17.46 ? 312 HOH P O   1 
HETATM 35821 O  O   . HOH JC 3 .   ? 175.876 154.294 118.558 1.00 16.13 ? 313 HOH P O   1 
HETATM 35822 O  O   . HOH JC 3 .   ? 179.428 161.689 113.586 1.00 8.54  ? 314 HOH P O   1 
HETATM 35823 O  O   . HOH JC 3 .   ? 158.801 155.834 102.669 1.00 13.89 ? 315 HOH P O   1 
HETATM 35824 O  O   . HOH JC 3 .   ? 179.426 160.545 94.576  1.00 15.89 ? 316 HOH P O   1 
HETATM 35825 O  O   . HOH JC 3 .   ? 189.268 142.200 102.043 1.00 21.25 ? 317 HOH P O   1 
HETATM 35826 O  O   . HOH JC 3 .   ? 182.268 164.908 100.156 1.00 16.69 ? 318 HOH P O   1 
HETATM 35827 O  O   . HOH JC 3 .   ? 177.932 150.652 117.763 1.00 19.53 ? 319 HOH P O   1 
HETATM 35828 O  O   . HOH JC 3 .   ? 162.896 165.124 97.074  1.00 10.30 ? 320 HOH P O   1 
HETATM 35829 O  O   . HOH JC 3 .   ? 174.597 169.736 110.469 1.00 21.70 ? 321 HOH P O   1 
HETATM 35830 O  O   . HOH JC 3 .   ? 154.170 159.664 87.787  1.00 16.10 ? 322 HOH P O   1 
HETATM 35831 O  O   . HOH JC 3 .   ? 172.985 154.706 112.743 1.00 19.11 ? 323 HOH P O   1 
HETATM 35832 O  O   . HOH JC 3 .   ? 189.189 152.592 133.638 1.00 15.35 ? 324 HOH P O   1 
HETATM 35833 O  O   . HOH JC 3 .   ? 179.876 157.361 100.188 1.00 13.61 ? 325 HOH P O   1 
HETATM 35834 O  O   . HOH JC 3 .   ? 189.527 148.331 111.792 1.00 14.57 ? 326 HOH P O   1 
HETATM 35835 O  O   . HOH JC 3 .   ? 190.065 154.857 111.584 1.00 16.21 ? 327 HOH P O   1 
HETATM 35836 O  O   . HOH JC 3 .   ? 178.734 156.308 123.949 1.00 12.09 ? 328 HOH P O   1 
HETATM 35837 O  O   . HOH JC 3 .   ? 160.869 163.017 89.033  1.00 16.86 ? 329 HOH P O   1 
HETATM 35838 O  O   . HOH JC 3 .   ? 175.915 163.968 121.061 1.00 15.43 ? 330 HOH P O   1 
HETATM 35839 O  O   . HOH JC 3 .   ? 162.098 153.121 100.495 1.00 7.09  ? 331 HOH P O   1 
HETATM 35840 O  O   . HOH JC 3 .   ? 179.159 148.263 125.681 1.00 21.16 ? 332 HOH P O   1 
HETATM 35841 O  O   . HOH JC 3 .   ? 178.546 154.280 94.057  1.00 20.02 ? 333 HOH P O   1 
HETATM 35842 O  O   . HOH JC 3 .   ? 161.473 162.786 96.527  1.00 12.63 ? 334 HOH P O   1 
HETATM 35843 O  O   . HOH JC 3 .   ? 196.007 137.016 133.356 1.00 21.52 ? 335 HOH P O   1 
HETATM 35844 O  O   . HOH JC 3 .   ? 163.951 162.475 95.565  1.00 0.87  ? 336 HOH P O   1 
HETATM 35845 O  O   . HOH JC 3 .   ? 184.950 150.652 133.798 1.00 10.14 ? 337 HOH P O   1 
HETATM 35846 O  O   . HOH JC 3 .   ? 178.508 134.454 122.803 1.00 15.76 ? 338 HOH P O   1 
HETATM 35847 O  O   . HOH JC 3 .   ? 185.421 134.645 112.540 1.00 14.32 ? 339 HOH P O   1 
HETATM 35848 O  O   . HOH JC 3 .   ? 174.358 139.636 120.393 1.00 14.84 ? 340 HOH P O   1 
HETATM 35849 O  O   . HOH JC 3 .   ? 181.159 140.425 91.603  1.00 21.55 ? 341 HOH P O   1 
HETATM 35850 O  O   . HOH JC 3 .   ? 183.733 149.408 131.670 1.00 20.71 ? 342 HOH P O   1 
HETATM 35851 O  O   . HOH JC 3 .   ? 177.073 154.371 110.388 1.00 16.97 ? 343 HOH P O   1 
HETATM 35852 O  O   . HOH JC 3 .   ? 167.740 172.679 97.445  1.00 17.09 ? 344 HOH P O   1 
HETATM 35853 O  O   . HOH JC 3 .   ? 193.980 129.652 123.759 1.00 18.69 ? 345 HOH P O   1 
HETATM 35854 O  O   . HOH JC 3 .   ? 175.982 149.384 97.421  1.00 12.92 ? 346 HOH P O   1 
HETATM 35855 O  O   . HOH JC 3 .   ? 183.166 157.070 129.894 1.00 20.07 ? 347 HOH P O   1 
HETATM 35856 O  O   . HOH JC 3 .   ? 181.102 159.364 101.686 1.00 15.88 ? 348 HOH P O   1 
HETATM 35857 O  O   . HOH JC 3 .   ? 182.400 133.803 103.521 1.00 4.80  ? 349 HOH P O   1 
HETATM 35858 O  O   . HOH JC 3 .   ? 184.296 150.651 129.117 1.00 13.71 ? 350 HOH P O   1 
HETATM 35859 O  O   . HOH JC 3 .   ? 181.412 144.323 93.156  1.00 17.34 ? 351 HOH P O   1 
HETATM 35860 O  O   . HOH JC 3 .   ? 181.209 155.188 101.574 1.00 15.28 ? 352 HOH P O   1 
HETATM 35861 O  O   . HOH JC 3 .   ? 171.381 165.405 96.312  1.00 13.29 ? 353 HOH P O   1 
HETATM 35862 O  O   . HOH JC 3 .   ? 177.588 150.649 93.751  1.00 16.40 ? 354 HOH P O   1 
HETATM 35863 O  O   . HOH JC 3 .   ? 166.973 149.410 109.469 1.00 20.64 ? 355 HOH P O   1 
HETATM 35864 O  O   . HOH JC 3 .   ? 186.286 156.510 105.428 1.00 18.50 ? 356 HOH P O   1 
HETATM 35865 O  O   . HOH JC 3 .   ? 189.441 133.111 113.710 1.00 23.88 ? 357 HOH P O   1 
HETATM 35866 O  O   . HOH JC 3 .   ? 170.763 170.091 108.451 1.00 21.04 ? 358 HOH P O   1 
HETATM 35867 O  O   . HOH JC 3 .   ? 159.238 156.110 88.747  1.00 15.14 ? 359 HOH P O   1 
HETATM 35868 O  O   . HOH JC 3 .   ? 182.844 132.455 123.641 1.00 15.97 ? 360 HOH P O   1 
HETATM 35869 O  O   . HOH JC 3 .   ? 169.314 156.210 89.197  1.00 21.43 ? 361 HOH P O   1 
HETATM 35870 O  O   . HOH JC 3 .   ? 192.119 151.840 117.289 1.00 20.62 ? 362 HOH P O   1 
HETATM 35871 O  O   . HOH JC 3 .   ? 182.917 160.066 119.806 1.00 1.68  ? 363 HOH P O   1 
HETATM 35872 O  O   . HOH JC 3 .   ? 165.725 163.611 106.366 1.00 15.25 ? 364 HOH P O   1 
HETATM 35873 O  O   . HOH JC 3 .   ? 179.160 141.173 136.955 1.00 19.96 ? 365 HOH P O   1 
HETATM 35874 O  O   . HOH JC 3 .   ? 174.598 157.970 90.480  1.00 16.71 ? 366 HOH P O   1 
HETATM 35875 O  O   . HOH JC 3 .   ? 182.940 149.517 101.193 1.00 18.61 ? 367 HOH P O   1 
HETATM 35876 O  O   . HOH JC 3 .   ? 179.077 168.870 106.054 1.00 13.82 ? 368 HOH P O   1 
HETATM 35877 O  O   . HOH JC 3 .   ? 165.453 155.331 105.210 1.00 18.15 ? 369 HOH P O   1 
HETATM 35878 O  O   . HOH JC 3 .   ? 178.144 150.651 115.427 1.00 13.80 ? 370 HOH P O   1 
HETATM 35879 O  O   . HOH JC 3 .   ? 177.197 142.227 105.397 1.00 19.19 ? 371 HOH P O   1 
HETATM 35880 O  O   . HOH JC 3 .   ? 165.684 158.297 89.060  1.00 20.11 ? 372 HOH P O   1 
HETATM 35881 O  O   . HOH JC 3 .   ? 166.721 150.633 93.931  1.00 9.92  ? 373 HOH P O   1 
HETATM 35882 O  O   . HOH JC 3 .   ? 180.949 167.000 107.092 1.00 13.78 ? 374 HOH P O   1 
HETATM 35883 O  O   . HOH JC 3 .   ? 175.817 155.579 112.133 1.00 21.11 ? 375 HOH P O   1 
HETATM 35884 O  O   . HOH JC 3 .   ? 193.027 126.028 119.320 1.00 21.09 ? 376 HOH P O   1 
HETATM 35885 O  O   . HOH JC 3 .   ? 170.733 167.861 95.155  1.00 20.52 ? 377 HOH P O   1 
HETATM 35886 O  O   . HOH JC 3 .   ? 172.416 160.193 114.483 1.00 16.73 ? 378 HOH P O   1 
HETATM 35887 O  O   . HOH JC 3 .   ? 164.901 168.140 91.029  1.00 16.63 ? 379 HOH P O   1 
HETATM 35888 O  O   . HOH JC 3 .   ? 183.047 133.435 128.107 1.00 16.47 ? 380 HOH P O   1 
HETATM 35889 O  O   . HOH JC 3 .   ? 172.960 140.048 118.364 1.00 19.35 ? 381 HOH P O   1 
HETATM 35890 O  O   . HOH JC 3 .   ? 163.665 160.346 109.168 1.00 20.63 ? 382 HOH P O   1 
HETATM 35891 O  O   . HOH JC 3 .   ? 183.099 145.743 100.720 1.00 15.84 ? 383 HOH P O   1 
HETATM 35892 O  O   . HOH JC 3 .   ? 179.476 134.496 117.474 1.00 14.96 ? 384 HOH P O   1 
HETATM 35893 O  O   . HOH JC 3 .   ? 184.435 136.273 131.006 1.00 14.71 ? 385 HOH P O   1 
HETATM 35894 O  O   . HOH JC 3 .   ? 180.450 151.016 119.666 1.00 16.31 ? 386 HOH P O   1 
HETATM 35895 O  O   . HOH JC 3 .   ? 190.827 135.907 128.931 1.00 18.81 ? 387 HOH P O   1 
HETATM 35896 O  O   . HOH JC 3 .   ? 180.211 155.419 126.209 1.00 17.06 ? 388 HOH P O   1 
HETATM 35897 O  O   . HOH JC 3 .   ? 177.216 140.515 108.411 1.00 17.65 ? 389 HOH P O   1 
HETATM 35898 O  O   . HOH JC 3 .   ? 172.240 164.773 89.086  1.00 18.98 ? 390 HOH P O   1 
HETATM 35899 O  O   . HOH JC 3 .   ? 194.065 153.290 129.261 1.00 23.32 ? 391 HOH P O   1 
HETATM 35900 O  O   . HOH JC 3 .   ? 176.498 153.488 92.329  1.00 18.42 ? 392 HOH P O   1 
HETATM 35901 O  O   . HOH JC 3 .   ? 166.845 164.965 91.029  1.00 13.48 ? 393 HOH P O   1 
HETATM 35902 O  O   . HOH JC 3 .   ? 179.261 144.487 136.553 1.00 17.25 ? 394 HOH P O   1 
HETATM 35903 O  O   . HOH JC 3 .   ? 186.618 132.535 114.155 1.00 16.39 ? 395 HOH P O   1 
HETATM 35904 O  O   . HOH JC 3 .   ? 170.084 146.022 93.620  1.00 21.35 ? 396 HOH P O   1 
HETATM 35905 O  O   . HOH JC 3 .   ? 180.987 161.020 99.454  1.00 19.55 ? 397 HOH P O   1 
HETATM 35906 O  O   . HOH JC 3 .   ? 177.434 135.748 120.398 1.00 14.40 ? 398 HOH P O   1 
HETATM 35907 O  O   . HOH JC 3 .   ? 191.417 143.665 110.359 1.00 27.92 ? 399 HOH P O   1 
HETATM 35908 O  O   . HOH JC 3 .   ? 175.151 155.227 91.450  1.00 18.89 ? 400 HOH P O   1 
HETATM 35909 O  O   . HOH JC 3 .   ? 183.103 153.028 130.555 1.00 18.80 ? 401 HOH P O   1 
HETATM 35910 O  O   . HOH JC 3 .   ? 165.189 150.626 107.229 1.00 17.02 ? 402 HOH P O   1 
HETATM 35911 O  O   . HOH JC 3 .   ? 180.870 149.803 96.712  1.00 20.75 ? 403 HOH P O   1 
HETATM 35912 O  O   . HOH JC 3 .   ? 163.859 166.202 99.453  1.00 13.90 ? 404 HOH P O   1 
HETATM 35913 O  O   . HOH JC 3 .   ? 176.783 152.595 115.653 1.00 21.07 ? 405 HOH P O   1 
HETATM 35914 O  O   . HOH JC 3 .   ? 159.982 153.760 101.820 1.00 14.61 ? 406 HOH P O   1 
HETATM 35915 O  O   . HOH JC 3 .   ? 181.102 162.335 95.364  1.00 24.69 ? 407 HOH P O   1 
HETATM 35916 O  O   . HOH JC 3 .   ? 182.573 148.411 95.954  1.00 20.19 ? 408 HOH P O   1 
HETATM 35917 O  O   . HOH JC 3 .   ? 170.733 168.147 92.802  1.00 21.61 ? 409 HOH P O   1 
HETATM 35918 O  O   . HOH JC 3 .   ? 171.383 172.256 102.043 1.00 18.24 ? 410 HOH P O   1 
HETATM 35919 O  O   . HOH JC 3 .   ? 196.613 152.559 130.299 1.00 23.53 ? 411 HOH P O   1 
HETATM 35920 O  O   . HOH JC 3 .   ? 183.838 145.469 94.249  1.00 21.12 ? 412 HOH P O   1 
HETATM 35921 O  O   . HOH JC 3 .   ? 191.469 154.541 116.136 1.00 19.36 ? 413 HOH P O   1 
HETATM 35922 O  O   . HOH JC 3 .   ? 157.126 155.615 86.692  1.00 22.67 ? 414 HOH P O   1 
HETATM 35923 O  O   . HOH JC 3 .   ? 185.455 147.257 98.158  1.00 24.53 ? 415 HOH P O   1 
HETATM 35924 O  O   . HOH JC 3 .   ? 182.396 162.963 98.205  1.00 19.32 ? 416 HOH P O   1 
HETATM 35925 O  O   . HOH JC 3 .   ? 175.960 171.388 109.173 1.00 21.50 ? 417 HOH P O   1 
HETATM 35926 O  O   . HOH JC 3 .   ? 183.694 153.769 100.749 1.00 21.74 ? 418 HOH P O   1 
HETATM 35927 O  O   . HOH JC 3 .   ? 185.640 146.937 101.195 1.00 23.14 ? 419 HOH P O   1 
HETATM 35928 O  O   . HOH JC 3 .   ? 175.120 140.885 103.507 1.00 17.50 ? 420 HOH P O   1 
HETATM 35929 O  O   . HOH KC 3 .   ? 183.996 101.404 121.851 1.00 16.67 ? 301 HOH Q O   1 
HETATM 35930 O  O   . HOH KC 3 .   ? 191.844 126.677 143.485 1.00 17.70 ? 302 HOH Q O   1 
HETATM 35931 O  O   . HOH KC 3 .   ? 180.120 121.947 148.048 1.00 20.80 ? 303 HOH Q O   1 
HETATM 35932 O  O   . HOH KC 3 .   ? 183.079 96.871  134.718 1.00 17.80 ? 304 HOH Q O   1 
HETATM 35933 O  O   . HOH KC 3 .   ? 173.346 114.565 116.300 1.00 18.41 ? 305 HOH Q O   1 
HETATM 35934 O  O   . HOH KC 3 .   ? 192.791 126.642 125.365 1.00 22.37 ? 306 HOH Q O   1 
HETATM 35935 O  O   . HOH KC 3 .   ? 156.763 89.090  117.704 1.00 16.46 ? 307 HOH Q O   1 
HETATM 35936 O  O   . HOH KC 3 .   ? 187.857 108.295 146.073 1.00 20.77 ? 308 HOH Q O   1 
HETATM 35937 O  O   . HOH KC 3 .   ? 178.238 125.393 139.075 1.00 19.09 ? 309 HOH Q O   1 
HETATM 35938 O  O   . HOH KC 3 .   ? 166.363 99.463  112.978 1.00 14.88 ? 310 HOH Q O   1 
HETATM 35939 O  O   . HOH KC 3 .   ? 181.993 99.948  128.609 1.00 15.42 ? 311 HOH Q O   1 
HETATM 35940 O  O   . HOH KC 3 .   ? 172.299 91.075  126.401 1.00 17.46 ? 312 HOH Q O   1 
HETATM 35941 O  O   . HOH KC 3 .   ? 179.432 113.594 118.868 1.00 8.54  ? 313 HOH Q O   1 
HETATM 35942 O  O   . HOH KC 3 .   ? 175.878 118.566 126.262 1.00 16.13 ? 314 HOH Q O   1 
HETATM 35943 O  O   . HOH KC 3 .   ? 158.805 102.676 124.722 1.00 13.89 ? 315 HOH Q O   1 
HETATM 35944 O  O   . HOH KC 3 .   ? 179.430 94.584  120.011 1.00 15.89 ? 316 HOH Q O   1 
HETATM 35945 O  O   . HOH KC 3 .   ? 189.271 102.052 138.358 1.00 21.25 ? 317 HOH Q O   1 
HETATM 35946 O  O   . HOH KC 3 .   ? 182.273 100.165 115.649 1.00 16.69 ? 318 HOH Q O   1 
HETATM 35947 O  O   . HOH KC 3 .   ? 177.935 117.772 129.904 1.00 19.53 ? 319 HOH Q O   1 
HETATM 35948 O  O   . HOH KC 3 .   ? 162.901 97.081  115.432 1.00 10.30 ? 320 HOH Q O   1 
HETATM 35949 O  O   . HOH KC 3 .   ? 174.601 110.477 110.820 1.00 21.70 ? 321 HOH Q O   1 
HETATM 35950 O  O   . HOH KC 3 .   ? 154.175 87.794  120.891 1.00 16.10 ? 322 HOH Q O   1 
HETATM 35951 O  O   . HOH KC 3 .   ? 189.190 133.648 127.966 1.00 15.35 ? 323 HOH Q O   1 
HETATM 35952 O  O   . HOH KC 3 .   ? 172.989 112.751 125.850 1.00 19.11 ? 324 HOH Q O   1 
HETATM 35953 O  O   . HOH KC 3 .   ? 179.880 100.196 123.196 1.00 13.61 ? 325 HOH Q O   1 
HETATM 35954 O  O   . HOH KC 3 .   ? 189.530 111.802 132.226 1.00 14.57 ? 326 HOH Q O   1 
HETATM 35955 O  O   . HOH KC 3 .   ? 190.069 111.593 125.700 1.00 16.21 ? 327 HOH Q O   1 
HETATM 35956 O  O   . HOH KC 3 .   ? 178.737 123.957 124.248 1.00 12.09 ? 328 HOH Q O   1 
HETATM 35957 O  O   . HOH KC 3 .   ? 160.875 89.040  117.538 1.00 16.86 ? 329 HOH Q O   1 
HETATM 35958 O  O   . HOH KC 3 .   ? 175.918 121.069 116.588 1.00 15.43 ? 330 HOH Q O   1 
HETATM 35959 O  O   . HOH KC 3 .   ? 162.102 100.503 127.435 1.00 7.09  ? 331 HOH Q O   1 
HETATM 35960 O  O   . HOH KC 3 .   ? 179.161 125.690 132.294 1.00 21.16 ? 332 HOH Q O   1 
HETATM 35961 O  O   . HOH KC 3 .   ? 178.550 94.065  126.276 1.00 20.02 ? 333 HOH Q O   1 
HETATM 35962 O  O   . HOH KC 3 .   ? 161.478 96.534  117.770 1.00 12.63 ? 334 HOH Q O   1 
HETATM 35963 O  O   . HOH KC 3 .   ? 196.007 133.366 143.542 1.00 21.52 ? 335 HOH Q O   1 
HETATM 35964 O  O   . HOH KC 3 .   ? 163.956 95.572  118.080 1.00 0.87  ? 336 HOH Q O   1 
HETATM 35965 O  O   . HOH KC 3 .   ? 184.951 133.807 129.904 1.00 10.14 ? 337 HOH Q O   1 
HETATM 35966 O  O   . HOH KC 3 .   ? 178.509 122.811 146.102 1.00 15.76 ? 338 HOH Q O   1 
HETATM 35967 O  O   . HOH KC 3 .   ? 185.423 112.550 145.912 1.00 14.32 ? 339 HOH Q O   1 
HETATM 35968 O  O   . HOH KC 3 .   ? 174.359 120.401 140.920 1.00 14.84 ? 340 HOH Q O   1 
HETATM 35969 O  O   . HOH KC 3 .   ? 181.162 91.612  140.133 1.00 21.55 ? 341 HOH Q O   1 
HETATM 35970 O  O   . HOH KC 3 .   ? 183.735 131.679 131.149 1.00 20.71 ? 342 HOH Q O   1 
HETATM 35971 O  O   . HOH KC 3 .   ? 177.077 110.396 126.186 1.00 16.97 ? 343 HOH Q O   1 
HETATM 35972 O  O   . HOH KC 3 .   ? 167.746 97.453  107.878 1.00 17.09 ? 344 HOH Q O   1 
HETATM 35973 O  O   . HOH KC 3 .   ? 193.980 123.768 150.905 1.00 18.69 ? 345 HOH Q O   1 
HETATM 35974 O  O   . HOH KC 3 .   ? 175.986 97.430  131.173 1.00 12.92 ? 346 HOH Q O   1 
HETATM 35975 O  O   . HOH KC 3 .   ? 183.169 129.903 123.487 1.00 20.07 ? 347 HOH Q O   1 
HETATM 35976 O  O   . HOH KC 3 .   ? 181.106 101.694 121.193 1.00 15.88 ? 348 HOH Q O   1 
HETATM 35977 O  O   . HOH KC 3 .   ? 182.403 103.530 146.754 1.00 4.80  ? 349 HOH Q O   1 
HETATM 35978 O  O   . HOH KC 3 .   ? 184.298 129.126 129.906 1.00 13.71 ? 350 HOH Q O   1 
HETATM 35979 O  O   . HOH KC 3 .   ? 181.415 93.165  136.233 1.00 17.34 ? 351 HOH Q O   1 
HETATM 35980 O  O   . HOH KC 3 .   ? 181.213 101.582 125.369 1.00 15.28 ? 352 HOH Q O   1 
HETATM 35981 O  O   . HOH KC 3 .   ? 171.386 96.320  115.152 1.00 13.29 ? 353 HOH Q O   1 
HETATM 35982 O  O   . HOH KC 3 .   ? 177.592 93.760  129.908 1.00 16.40 ? 354 HOH Q O   1 
HETATM 35983 O  O   . HOH KC 3 .   ? 166.976 109.477 131.146 1.00 20.64 ? 355 HOH Q O   1 
HETATM 35984 O  O   . HOH KC 3 .   ? 186.289 105.437 124.047 1.00 18.50 ? 356 HOH Q O   1 
HETATM 35985 O  O   . HOH KC 3 .   ? 189.443 113.719 147.446 1.00 23.88 ? 357 HOH Q O   1 
HETATM 35986 O  O   . HOH KC 3 .   ? 170.767 108.459 110.465 1.00 21.04 ? 358 HOH Q O   1 
HETATM 35987 O  O   . HOH KC 3 .   ? 159.243 88.754  124.445 1.00 15.14 ? 359 HOH Q O   1 
HETATM 35988 O  O   . HOH KC 3 .   ? 182.844 123.650 148.102 1.00 15.97 ? 360 HOH Q O   1 
HETATM 35989 O  O   . HOH KC 3 .   ? 169.319 89.205  124.346 1.00 21.43 ? 361 HOH Q O   1 
HETATM 35990 O  O   . HOH KC 3 .   ? 192.122 117.299 128.717 1.00 20.62 ? 362 HOH Q O   1 
HETATM 35991 O  O   . HOH KC 3 .   ? 182.919 119.815 120.491 1.00 1.68  ? 363 HOH Q O   1 
HETATM 35992 O  O   . HOH KC 3 .   ? 165.729 106.374 116.945 1.00 15.25 ? 364 HOH Q O   1 
HETATM 35993 O  O   . HOH KC 3 .   ? 179.160 136.964 139.383 1.00 19.96 ? 365 HOH Q O   1 
HETATM 35994 O  O   . HOH KC 3 .   ? 174.602 90.488  122.586 1.00 16.71 ? 366 HOH Q O   1 
HETATM 35995 O  O   . HOH KC 3 .   ? 182.944 101.202 131.040 1.00 18.61 ? 367 HOH Q O   1 
HETATM 35996 O  O   . HOH KC 3 .   ? 179.081 106.063 111.687 1.00 13.82 ? 368 HOH Q O   1 
HETATM 35997 O  O   . HOH KC 3 .   ? 165.456 105.217 125.225 1.00 18.15 ? 369 HOH Q O   1 
HETATM 35998 O  O   . HOH KC 3 .   ? 178.147 115.436 129.904 1.00 13.80 ? 370 HOH Q O   1 
HETATM 35999 O  O   . HOH KC 3 .   ? 177.199 105.406 138.330 1.00 19.19 ? 371 HOH Q O   1 
HETATM 36000 O  O   . HOH KC 3 .   ? 165.689 89.067  122.259 1.00 20.11 ? 372 HOH Q O   1 
HETATM 36001 O  O   . HOH KC 3 .   ? 166.725 93.939  129.922 1.00 9.92  ? 373 HOH Q O   1 
HETATM 36002 O  O   . HOH KC 3 .   ? 180.953 107.101 113.557 1.00 13.78 ? 374 HOH Q O   1 
HETATM 36003 O  O   . HOH KC 3 .   ? 175.821 112.141 124.977 1.00 21.11 ? 375 HOH Q O   1 
HETATM 36004 O  O   . HOH KC 3 .   ? 193.027 119.329 154.529 1.00 21.09 ? 376 HOH Q O   1 
HETATM 36005 O  O   . HOH KC 3 .   ? 170.738 95.163  112.695 1.00 20.52 ? 377 HOH Q O   1 
HETATM 36006 O  O   . HOH KC 3 .   ? 172.419 114.491 120.363 1.00 16.73 ? 378 HOH Q O   1 
HETATM 36007 O  O   . HOH KC 3 .   ? 164.906 91.037  112.415 1.00 16.63 ? 379 HOH Q O   1 
HETATM 36008 O  O   . HOH KC 3 .   ? 183.048 128.116 147.122 1.00 16.47 ? 380 HOH Q O   1 
HETATM 36009 O  O   . HOH KC 3 .   ? 172.962 118.372 140.508 1.00 19.35 ? 381 HOH Q O   1 
HETATM 36010 O  O   . HOH KC 3 .   ? 163.668 109.175 120.210 1.00 20.63 ? 382 HOH Q O   1 
HETATM 36011 O  O   . HOH KC 3 .   ? 183.102 100.729 134.814 1.00 15.84 ? 383 HOH Q O   1 
HETATM 36012 O  O   . HOH KC 3 .   ? 179.478 117.483 146.061 1.00 14.96 ? 384 HOH Q O   1 
HETATM 36013 O  O   . HOH KC 3 .   ? 184.436 131.016 144.284 1.00 14.71 ? 385 HOH Q O   1 
HETATM 36014 O  O   . HOH KC 3 .   ? 180.452 119.675 129.540 1.00 16.31 ? 386 HOH Q O   1 
HETATM 36015 O  O   . HOH KC 3 .   ? 190.828 128.941 144.650 1.00 18.81 ? 387 HOH Q O   1 
HETATM 36016 O  O   . HOH KC 3 .   ? 180.213 126.217 125.138 1.00 17.06 ? 388 HOH Q O   1 
HETATM 36017 O  O   . HOH KC 3 .   ? 177.218 108.420 140.042 1.00 17.65 ? 389 HOH Q O   1 
HETATM 36018 O  O   . HOH KC 3 .   ? 172.246 89.094  115.783 1.00 18.98 ? 390 HOH Q O   1 
HETATM 36019 O  O   . HOH KC 3 .   ? 194.067 129.271 127.268 1.00 23.32 ? 391 HOH Q O   1 
HETATM 36020 O  O   . HOH KC 3 .   ? 176.502 92.338  127.068 1.00 18.42 ? 392 HOH Q O   1 
HETATM 36021 O  O   . HOH KC 3 .   ? 166.850 91.037  115.591 1.00 13.48 ? 393 HOH Q O   1 
HETATM 36022 O  O   . HOH KC 3 .   ? 179.261 136.562 136.069 1.00 17.25 ? 394 HOH Q O   1 
HETATM 36023 O  O   . HOH KC 3 .   ? 186.620 114.164 148.022 1.00 16.39 ? 395 HOH Q O   1 
HETATM 36024 O  O   . HOH KC 3 .   ? 170.087 93.629  134.534 1.00 21.35 ? 396 HOH Q O   1 
HETATM 36025 O  O   . HOH KC 3 .   ? 180.992 99.463  119.537 1.00 19.55 ? 397 HOH Q O   1 
HETATM 36026 O  O   . HOH KC 3 .   ? 177.435 120.407 144.808 1.00 14.40 ? 398 HOH Q O   1 
HETATM 36027 O  O   . HOH KC 3 .   ? 191.419 110.369 136.893 1.00 27.92 ? 399 HOH Q O   1 
HETATM 36028 O  O   . HOH KC 3 .   ? 175.155 91.458  125.329 1.00 18.89 ? 400 HOH Q O   1 
HETATM 36029 O  O   . HOH KC 3 .   ? 183.105 130.564 127.529 1.00 18.80 ? 401 HOH Q O   1 
HETATM 36030 O  O   . HOH KC 3 .   ? 165.192 107.237 129.930 1.00 17.02 ? 402 HOH Q O   1 
HETATM 36031 O  O   . HOH KC 3 .   ? 180.874 96.721  130.754 1.00 20.75 ? 403 HOH Q O   1 
HETATM 36032 O  O   . HOH KC 3 .   ? 163.864 99.461  114.354 1.00 13.90 ? 404 HOH Q O   1 
HETATM 36033 O  O   . HOH KC 3 .   ? 176.786 115.662 127.961 1.00 21.07 ? 405 HOH Q O   1 
HETATM 36034 O  O   . HOH KC 3 .   ? 159.986 101.828 126.796 1.00 14.61 ? 406 HOH Q O   1 
HETATM 36035 O  O   . HOH KC 3 .   ? 181.107 95.373  118.221 1.00 24.69 ? 407 HOH Q O   1 
HETATM 36036 O  O   . HOH KC 3 .   ? 182.577 95.963  132.145 1.00 20.19 ? 408 HOH Q O   1 
HETATM 36037 O  O   . HOH KC 3 .   ? 170.738 92.810  112.409 1.00 21.61 ? 409 HOH Q O   1 
HETATM 36038 O  O   . HOH KC 3 .   ? 171.388 102.051 108.300 1.00 18.24 ? 410 HOH Q O   1 
HETATM 36039 O  O   . HOH KC 3 .   ? 196.615 130.309 127.999 1.00 23.53 ? 411 HOH Q O   1 
HETATM 36040 O  O   . HOH KC 3 .   ? 183.841 94.258  135.088 1.00 21.12 ? 412 HOH Q O   1 
HETATM 36041 O  O   . HOH KC 3 .   ? 191.473 116.145 126.016 1.00 19.36 ? 413 HOH Q O   1 
HETATM 36042 O  O   . HOH KC 3 .   ? 157.131 86.699  124.941 1.00 22.67 ? 414 HOH Q O   1 
HETATM 36043 O  O   . HOH KC 3 .   ? 185.459 98.167  133.301 1.00 24.53 ? 415 HOH Q O   1 
HETATM 36044 O  O   . HOH KC 3 .   ? 182.401 98.214  117.594 1.00 19.32 ? 416 HOH Q O   1 
HETATM 36045 O  O   . HOH KC 3 .   ? 175.964 109.182 109.169 1.00 21.50 ? 417 HOH Q O   1 
HETATM 36046 O  O   . HOH KC 3 .   ? 183.698 100.758 126.788 1.00 21.74 ? 418 HOH Q O   1 
HETATM 36047 O  O   . HOH KC 3 .   ? 185.644 101.204 133.620 1.00 23.14 ? 419 HOH Q O   1 
HETATM 36048 O  O   . HOH KC 3 .   ? 175.122 103.515 139.672 1.00 17.50 ? 420 HOH Q O   1 
HETATM 36049 O  O   . HOH LC 3 .   ? 183.990 179.162 158.697 1.00 16.67 ? 301 HOH R O   1 
HETATM 36050 O  O   . HOH LC 3 .   ? 191.842 153.890 137.063 1.00 17.70 ? 302 HOH R O   1 
HETATM 36051 O  O   . HOH LC 3 .   ? 180.118 158.618 132.500 1.00 20.80 ? 303 HOH R O   1 
HETATM 36052 O  O   . HOH LC 3 .   ? 183.073 183.695 145.831 1.00 17.80 ? 304 HOH R O   1 
HETATM 36053 O  O   . HOH LC 3 .   ? 173.342 165.999 164.248 1.00 18.41 ? 305 HOH R O   1 
HETATM 36054 O  O   . HOH LC 3 .   ? 192.789 153.925 155.184 1.00 22.37 ? 306 HOH R O   1 
HETATM 36055 O  O   . HOH LC 3 .   ? 156.755 191.472 162.844 1.00 16.46 ? 307 HOH R O   1 
HETATM 36056 O  O   . HOH LC 3 .   ? 187.853 172.272 134.475 1.00 20.77 ? 308 HOH R O   1 
HETATM 36057 O  O   . HOH LC 3 .   ? 178.236 155.173 141.474 1.00 19.09 ? 309 HOH R O   1 
HETATM 36058 O  O   . HOH LC 3 .   ? 166.357 181.101 167.570 1.00 14.88 ? 310 HOH R O   1 
HETATM 36059 O  O   . HOH LC 3 .   ? 181.987 180.617 151.939 1.00 15.42 ? 311 HOH R O   1 
HETATM 36060 O  O   . HOH LC 3 .   ? 172.293 189.490 154.147 1.00 17.46 ? 312 HOH R O   1 
HETATM 36061 O  O   . HOH LC 3 .   ? 179.428 166.971 161.680 1.00 8.54  ? 313 HOH R O   1 
HETATM 36062 O  O   . HOH LC 3 .   ? 175.875 161.999 154.286 1.00 16.13 ? 314 HOH R O   1 
HETATM 36063 O  O   . HOH LC 3 .   ? 158.799 177.887 155.826 1.00 13.89 ? 315 HOH R O   1 
HETATM 36064 O  O   . HOH LC 3 .   ? 179.424 185.981 160.537 1.00 15.89 ? 316 HOH R O   1 
HETATM 36065 O  O   . HOH LC 3 .   ? 189.265 178.514 142.190 1.00 21.25 ? 317 HOH R O   1 
HETATM 36066 O  O   . HOH LC 3 .   ? 182.267 180.401 164.899 1.00 16.69 ? 318 HOH R O   1 
HETATM 36067 O  O   . HOH LC 3 .   ? 177.931 162.793 150.644 1.00 19.53 ? 319 HOH R O   1 
HETATM 36068 O  O   . HOH LC 3 .   ? 162.895 183.482 165.117 1.00 10.30 ? 320 HOH R O   1 
HETATM 36069 O  O   . HOH LC 3 .   ? 174.597 170.087 169.728 1.00 21.70 ? 321 HOH R O   1 
HETATM 36070 O  O   . HOH LC 3 .   ? 154.167 192.768 159.657 1.00 16.10 ? 322 HOH R O   1 
HETATM 36071 O  O   . HOH LC 3 .   ? 172.985 167.814 154.698 1.00 19.11 ? 323 HOH R O   1 
HETATM 36072 O  O   . HOH LC 3 .   ? 189.190 146.919 152.583 1.00 15.35 ? 324 HOH R O   1 
HETATM 36073 O  O   . HOH LC 3 .   ? 179.874 180.369 157.352 1.00 13.61 ? 325 HOH R O   1 
HETATM 36074 O  O   . HOH LC 3 .   ? 189.526 168.765 148.322 1.00 14.57 ? 326 HOH R O   1 
HETATM 36075 O  O   . HOH LC 3 .   ? 190.064 168.974 154.848 1.00 16.21 ? 327 HOH R O   1 
HETATM 36076 O  O   . HOH LC 3 .   ? 178.735 156.608 156.300 1.00 12.09 ? 328 HOH R O   1 
HETATM 36077 O  O   . HOH LC 3 .   ? 160.867 191.523 163.010 1.00 16.86 ? 329 HOH R O   1 
HETATM 36078 O  O   . HOH LC 3 .   ? 175.916 159.496 163.960 1.00 15.43 ? 330 HOH R O   1 
HETATM 36079 O  O   . HOH LC 3 .   ? 162.096 180.060 153.113 1.00 7.09  ? 331 HOH R O   1 
HETATM 36080 O  O   . HOH LC 3 .   ? 179.159 154.875 148.255 1.00 21.16 ? 332 HOH R O   1 
HETATM 36081 O  O   . HOH LC 3 .   ? 178.544 186.500 154.272 1.00 20.02 ? 333 HOH R O   1 
HETATM 36082 O  O   . HOH LC 3 .   ? 161.472 184.029 162.779 1.00 12.63 ? 334 HOH R O   1 
HETATM 36083 O  O   . HOH LC 3 .   ? 196.006 147.202 137.006 1.00 21.52 ? 335 HOH R O   1 
HETATM 36084 O  O   . HOH LC 3 .   ? 184.951 146.759 150.644 1.00 10.14 ? 336 HOH R O   1 
HETATM 36085 O  O   . HOH LC 3 .   ? 163.950 184.991 162.468 1.00 0.87  ? 337 HOH R O   1 
HETATM 36086 O  O   . HOH LC 3 .   ? 178.507 157.754 134.446 1.00 15.76 ? 338 HOH R O   1 
HETATM 36087 O  O   . HOH LC 3 .   ? 185.419 168.016 134.636 1.00 14.32 ? 339 HOH R O   1 
HETATM 36088 O  O   . HOH LC 3 .   ? 174.357 160.163 139.628 1.00 14.84 ? 340 HOH R O   1 
HETATM 36089 O  O   . HOH LC 3 .   ? 181.156 188.954 140.415 1.00 21.55 ? 341 HOH R O   1 
HETATM 36090 O  O   . HOH LC 3 .   ? 183.733 148.887 149.399 1.00 20.71 ? 342 HOH R O   1 
HETATM 36091 O  O   . HOH LC 3 .   ? 177.073 170.169 154.362 1.00 16.97 ? 343 HOH R O   1 
HETATM 36092 O  O   . HOH LC 3 .   ? 167.740 183.111 172.670 1.00 17.09 ? 344 HOH R O   1 
HETATM 36093 O  O   . HOH LC 3 .   ? 193.978 156.799 129.643 1.00 18.69 ? 345 HOH R O   1 
HETATM 36094 O  O   . HOH LC 3 .   ? 175.980 183.135 149.375 1.00 12.92 ? 346 HOH R O   1 
HETATM 36095 O  O   . HOH LC 3 .   ? 183.167 150.664 157.061 1.00 20.07 ? 347 HOH R O   1 
HETATM 36096 O  O   . HOH LC 3 .   ? 181.100 178.871 159.355 1.00 15.88 ? 348 HOH R O   1 
HETATM 36097 O  O   . HOH LC 3 .   ? 182.397 177.036 133.794 1.00 4.80  ? 349 HOH R O   1 
HETATM 36098 O  O   . HOH LC 3 .   ? 184.296 151.440 150.642 1.00 13.71 ? 350 HOH R O   1 
HETATM 36099 O  O   . HOH LC 3 .   ? 181.409 187.401 144.315 1.00 17.34 ? 351 HOH R O   1 
HETATM 36100 O  O   . HOH LC 3 .   ? 181.207 178.983 155.179 1.00 15.28 ? 352 HOH R O   1 
HETATM 36101 O  O   . HOH LC 3 .   ? 171.380 184.244 165.397 1.00 13.29 ? 353 HOH R O   1 
HETATM 36102 O  O   . HOH LC 3 .   ? 177.585 186.805 150.640 1.00 16.40 ? 354 HOH R O   1 
HETATM 36103 O  O   . HOH LC 3 .   ? 166.972 171.087 149.402 1.00 20.64 ? 355 HOH R O   1 
HETATM 36104 O  O   . HOH LC 3 .   ? 186.285 175.131 156.501 1.00 18.50 ? 356 HOH R O   1 
HETATM 36105 O  O   . HOH LC 3 .   ? 189.439 166.848 133.102 1.00 23.88 ? 357 HOH R O   1 
HETATM 36106 O  O   . HOH LC 3 .   ? 170.763 172.105 170.083 1.00 21.04 ? 358 HOH R O   1 
HETATM 36107 O  O   . HOH LC 3 .   ? 159.235 191.809 156.103 1.00 15.14 ? 359 HOH R O   1 
HETATM 36108 O  O   . HOH LC 3 .   ? 169.311 191.359 156.202 1.00 21.43 ? 360 HOH R O   1 
HETATM 36109 O  O   . HOH LC 3 .   ? 182.842 156.916 132.446 1.00 15.97 ? 361 HOH R O   1 
HETATM 36110 O  O   . HOH LC 3 .   ? 192.118 163.268 151.831 1.00 20.62 ? 362 HOH R O   1 
HETATM 36111 O  O   . HOH LC 3 .   ? 165.725 174.190 163.603 1.00 15.25 ? 363 HOH R O   1 
HETATM 36112 O  O   . HOH LC 3 .   ? 182.917 160.751 160.057 1.00 1.68  ? 364 HOH R O   1 
HETATM 36113 O  O   . HOH LC 3 .   ? 179.160 143.602 141.165 1.00 19.96 ? 365 HOH R O   1 
HETATM 36114 O  O   . HOH LC 3 .   ? 174.595 190.077 157.962 1.00 16.71 ? 366 HOH R O   1 
HETATM 36115 O  O   . HOH LC 3 .   ? 182.938 179.364 149.508 1.00 18.61 ? 367 HOH R O   1 
HETATM 36116 O  O   . HOH LC 3 .   ? 179.077 174.503 168.861 1.00 13.82 ? 368 HOH R O   1 
HETATM 36117 O  O   . HOH LC 3 .   ? 165.452 175.346 155.323 1.00 18.15 ? 369 HOH R O   1 
HETATM 36118 O  O   . HOH LC 3 .   ? 178.143 165.129 150.644 1.00 13.80 ? 370 HOH R O   1 
HETATM 36119 O  O   . HOH LC 3 .   ? 177.195 175.159 142.218 1.00 19.19 ? 371 HOH R O   1 
HETATM 36120 O  O   . HOH LC 3 .   ? 165.681 191.496 158.289 1.00 20.11 ? 372 HOH R O   1 
HETATM 36121 O  O   . HOH LC 3 .   ? 166.718 186.624 150.626 1.00 9.92  ? 373 HOH R O   1 
HETATM 36122 O  O   . HOH LC 3 .   ? 180.949 173.465 166.991 1.00 13.78 ? 374 HOH R O   1 
HETATM 36123 O  O   . HOH LC 3 .   ? 175.816 168.424 155.571 1.00 21.11 ? 375 HOH R O   1 
HETATM 36124 O  O   . HOH LC 3 .   ? 193.024 161.238 126.019 1.00 21.09 ? 376 HOH R O   1 
HETATM 36125 O  O   . HOH LC 3 .   ? 170.732 185.401 167.853 1.00 20.52 ? 377 HOH R O   1 
HETATM 36126 O  O   . HOH LC 3 .   ? 172.415 166.074 160.185 1.00 16.73 ? 378 HOH R O   1 
HETATM 36127 O  O   . HOH LC 3 .   ? 164.900 189.527 168.133 1.00 16.63 ? 379 HOH R O   1 
HETATM 36128 O  O   . HOH LC 3 .   ? 183.046 152.450 133.426 1.00 16.47 ? 380 HOH R O   1 
HETATM 36129 O  O   . HOH LC 3 .   ? 172.958 162.192 140.041 1.00 19.35 ? 381 HOH R O   1 
HETATM 36130 O  O   . HOH LC 3 .   ? 163.664 171.388 160.338 1.00 20.63 ? 382 HOH R O   1 
HETATM 36131 O  O   . HOH LC 3 .   ? 183.096 179.837 145.734 1.00 15.84 ? 383 HOH R O   1 
HETATM 36132 O  O   . HOH LC 3 .   ? 179.474 163.083 134.487 1.00 14.96 ? 384 HOH R O   1 
HETATM 36133 O  O   . HOH LC 3 .   ? 184.434 149.551 136.264 1.00 14.71 ? 385 HOH R O   1 
HETATM 36134 O  O   . HOH LC 3 .   ? 180.450 160.890 151.008 1.00 16.31 ? 386 HOH R O   1 
HETATM 36135 O  O   . HOH LC 3 .   ? 190.826 151.627 135.898 1.00 18.81 ? 387 HOH R O   1 
HETATM 36136 O  O   . HOH LC 3 .   ? 180.211 154.348 155.411 1.00 17.06 ? 388 HOH R O   1 
HETATM 36137 O  O   . HOH LC 3 .   ? 177.214 172.146 140.506 1.00 17.65 ? 389 HOH R O   1 
HETATM 36138 O  O   . HOH LC 3 .   ? 172.238 191.470 164.765 1.00 18.98 ? 390 HOH R O   1 
HETATM 36139 O  O   . HOH LC 3 .   ? 194.065 151.296 153.280 1.00 23.32 ? 391 HOH R O   1 
HETATM 36140 O  O   . HOH LC 3 .   ? 176.496 188.227 153.480 1.00 18.42 ? 392 HOH R O   1 
HETATM 36141 O  O   . HOH LC 3 .   ? 166.844 189.527 164.957 1.00 13.48 ? 393 HOH R O   1 
HETATM 36142 O  O   . HOH LC 3 .   ? 179.261 144.004 144.479 1.00 17.25 ? 394 HOH R O   1 
HETATM 36143 O  O   . HOH LC 3 .   ? 186.616 166.402 132.526 1.00 16.39 ? 395 HOH R O   1 
HETATM 36144 O  O   . HOH LC 3 .   ? 170.081 186.935 146.014 1.00 21.35 ? 396 HOH R O   1 
HETATM 36145 O  O   . HOH LC 3 .   ? 180.986 181.103 161.011 1.00 19.55 ? 397 HOH R O   1 
HETATM 36146 O  O   . HOH LC 3 .   ? 177.433 160.158 135.740 1.00 14.40 ? 398 HOH R O   1 
HETATM 36147 O  O   . HOH LC 3 .   ? 191.415 170.198 143.655 1.00 27.92 ? 399 HOH R O   1 
HETATM 36148 O  O   . HOH LC 3 .   ? 175.149 189.107 155.219 1.00 18.89 ? 400 HOH R O   1 
HETATM 36149 O  O   . HOH LC 3 .   ? 183.103 150.002 153.019 1.00 18.80 ? 401 HOH R O   1 
HETATM 36150 O  O   . HOH LC 3 .   ? 165.188 173.326 150.618 1.00 17.02 ? 402 HOH R O   1 
HETATM 36151 O  O   . HOH LC 3 .   ? 180.868 183.844 149.795 1.00 20.75 ? 403 HOH R O   1 
HETATM 36152 O  O   . HOH LC 3 .   ? 163.858 181.103 166.194 1.00 13.90 ? 404 HOH R O   1 
HETATM 36153 O  O   . HOH LC 3 .   ? 176.782 164.903 152.587 1.00 21.07 ? 405 HOH R O   1 
HETATM 36154 O  O   . HOH LC 3 .   ? 159.980 178.735 153.752 1.00 14.61 ? 406 HOH R O   1 
HETATM 36155 O  O   . HOH LC 3 .   ? 181.101 185.193 162.327 1.00 24.69 ? 407 HOH R O   1 
HETATM 36156 O  O   . HOH LC 3 .   ? 182.571 184.603 148.403 1.00 20.19 ? 408 HOH R O   1 
HETATM 36157 O  O   . HOH LC 3 .   ? 170.732 187.754 168.139 1.00 21.61 ? 409 HOH R O   1 
HETATM 36158 O  O   . HOH LC 3 .   ? 171.382 178.513 172.248 1.00 18.24 ? 410 HOH R O   1 
HETATM 36159 O  O   . HOH LC 3 .   ? 196.613 150.259 152.549 1.00 23.53 ? 411 HOH R O   1 
HETATM 36160 O  O   . HOH LC 3 .   ? 183.835 186.308 145.460 1.00 21.12 ? 412 HOH R O   1 
HETATM 36161 O  O   . HOH LC 3 .   ? 191.469 164.422 154.532 1.00 19.36 ? 413 HOH R O   1 
HETATM 36162 O  O   . HOH LC 3 .   ? 157.123 193.864 155.607 1.00 22.67 ? 414 HOH R O   1 
HETATM 36163 O  O   . HOH LC 3 .   ? 185.453 182.399 147.247 1.00 24.53 ? 415 HOH R O   1 
HETATM 36164 O  O   . HOH LC 3 .   ? 182.395 182.352 162.954 1.00 19.32 ? 416 HOH R O   1 
HETATM 36165 O  O   . HOH LC 3 .   ? 175.960 171.383 171.379 1.00 21.50 ? 417 HOH R O   1 
HETATM 36166 O  O   . HOH LC 3 .   ? 183.692 179.808 153.760 1.00 21.74 ? 418 HOH R O   1 
HETATM 36167 O  O   . HOH LC 3 .   ? 185.638 179.362 146.928 1.00 23.14 ? 419 HOH R O   1 
HETATM 36168 O  O   . HOH LC 3 .   ? 175.117 177.049 140.876 1.00 17.50 ? 420 HOH R O   1 
HETATM 36169 O  O   . HOH MC 3 .   ? 183.994 121.860 179.153 1.00 16.67 ? 301 HOH S O   1 
HETATM 36170 O  O   . HOH MC 3 .   ? 191.843 143.494 153.880 1.00 17.70 ? 302 HOH S O   1 
HETATM 36171 O  O   . HOH MC 3 .   ? 180.118 148.057 158.609 1.00 20.80 ? 303 HOH S O   1 
HETATM 36172 O  O   . HOH MC 3 .   ? 183.076 134.726 183.686 1.00 17.80 ? 304 HOH S O   1 
HETATM 36173 O  O   . HOH MC 3 .   ? 173.346 116.308 165.991 1.00 18.41 ? 305 HOH S O   1 
HETATM 36174 O  O   . HOH MC 3 .   ? 192.791 125.374 153.915 1.00 22.37 ? 306 HOH S O   1 
HETATM 36175 O  O   . HOH MC 3 .   ? 156.761 117.711 191.465 1.00 16.46 ? 307 HOH S O   1 
HETATM 36176 O  O   . HOH MC 3 .   ? 187.855 146.082 172.263 1.00 20.77 ? 308 HOH S O   1 
HETATM 36177 O  O   . HOH MC 3 .   ? 178.237 139.083 155.164 1.00 19.09 ? 309 HOH S O   1 
HETATM 36178 O  O   . HOH MC 3 .   ? 166.362 112.985 181.093 1.00 14.88 ? 310 HOH S O   1 
HETATM 36179 O  O   . HOH MC 3 .   ? 181.991 128.618 180.609 1.00 15.42 ? 311 HOH S O   1 
HETATM 36180 O  O   . HOH MC 3 .   ? 172.297 126.410 189.482 1.00 17.46 ? 312 HOH S O   1 
HETATM 36181 O  O   . HOH MC 3 .   ? 175.878 126.271 161.991 1.00 16.13 ? 313 HOH S O   1 
HETATM 36182 O  O   . HOH MC 3 .   ? 179.431 118.877 166.962 1.00 8.54  ? 314 HOH S O   1 
HETATM 36183 O  O   . HOH MC 3 .   ? 158.803 124.729 177.879 1.00 13.89 ? 315 HOH S O   1 
HETATM 36184 O  O   . HOH MC 3 .   ? 179.428 120.020 185.972 1.00 15.89 ? 316 HOH S O   1 
HETATM 36185 O  O   . HOH MC 3 .   ? 189.268 138.367 178.505 1.00 21.25 ? 317 HOH S O   1 
HETATM 36186 O  O   . HOH MC 3 .   ? 182.272 115.658 180.392 1.00 16.69 ? 318 HOH S O   1 
HETATM 36187 O  O   . HOH MC 3 .   ? 177.934 129.913 162.785 1.00 19.53 ? 319 HOH S O   1 
HETATM 36188 O  O   . HOH MC 3 .   ? 162.900 115.439 183.474 1.00 10.30 ? 320 HOH S O   1 
HETATM 36189 O  O   . HOH MC 3 .   ? 174.601 110.828 170.079 1.00 21.70 ? 321 HOH S O   1 
HETATM 36190 O  O   . HOH MC 3 .   ? 154.172 120.898 192.761 1.00 16.10 ? 322 HOH S O   1 
HETATM 36191 O  O   . HOH MC 3 .   ? 172.988 125.858 167.806 1.00 19.11 ? 323 HOH S O   1 
HETATM 36192 O  O   . HOH MC 3 .   ? 189.191 127.975 146.910 1.00 15.35 ? 324 HOH S O   1 
HETATM 36193 O  O   . HOH MC 3 .   ? 179.878 123.204 180.360 1.00 13.61 ? 325 HOH S O   1 
HETATM 36194 O  O   . HOH MC 3 .   ? 189.529 132.235 168.756 1.00 14.57 ? 326 HOH S O   1 
HETATM 36195 O  O   . HOH MC 3 .   ? 190.068 125.709 168.965 1.00 16.21 ? 327 HOH S O   1 
HETATM 36196 O  O   . HOH MC 3 .   ? 178.737 124.257 156.599 1.00 12.09 ? 328 HOH S O   1 
HETATM 36197 O  O   . HOH MC 3 .   ? 160.873 117.546 191.515 1.00 16.86 ? 329 HOH S O   1 
HETATM 36198 O  O   . HOH MC 3 .   ? 175.919 116.597 159.487 1.00 15.43 ? 330 HOH S O   1 
HETATM 36199 O  O   . HOH MC 3 .   ? 162.100 127.442 180.053 1.00 7.09  ? 331 HOH S O   1 
HETATM 36200 O  O   . HOH MC 3 .   ? 179.161 132.302 154.867 1.00 21.16 ? 332 HOH S O   1 
HETATM 36201 O  O   . HOH MC 3 .   ? 178.548 126.285 186.492 1.00 20.02 ? 333 HOH S O   1 
HETATM 36202 O  O   . HOH MC 3 .   ? 161.477 117.777 184.021 1.00 12.63 ? 334 HOH S O   1 
HETATM 36203 O  O   . HOH MC 3 .   ? 196.007 143.552 147.192 1.00 21.52 ? 335 HOH S O   1 
HETATM 36204 O  O   . HOH MC 3 .   ? 163.955 118.088 184.983 1.00 0.87  ? 336 HOH S O   1 
HETATM 36205 O  O   . HOH MC 3 .   ? 184.952 129.914 146.750 1.00 10.14 ? 337 HOH S O   1 
HETATM 36206 O  O   . HOH MC 3 .   ? 178.508 146.111 157.745 1.00 15.76 ? 338 HOH S O   1 
HETATM 36207 O  O   . HOH MC 3 .   ? 185.421 145.921 168.008 1.00 14.32 ? 339 HOH S O   1 
HETATM 36208 O  O   . HOH MC 3 .   ? 174.358 140.929 160.155 1.00 14.84 ? 340 HOH S O   1 
HETATM 36209 O  O   . HOH MC 3 .   ? 181.159 140.141 188.945 1.00 21.55 ? 341 HOH S O   1 
HETATM 36210 O  O   . HOH MC 3 .   ? 183.735 131.158 148.878 1.00 20.71 ? 342 HOH S O   1 
HETATM 36211 O  O   . HOH MC 3 .   ? 177.076 126.195 170.161 1.00 16.97 ? 343 HOH S O   1 
HETATM 36212 O  O   . HOH MC 3 .   ? 167.745 107.885 183.103 1.00 17.09 ? 344 HOH S O   1 
HETATM 36213 O  O   . HOH MC 3 .   ? 193.978 150.915 156.789 1.00 18.69 ? 345 HOH S O   1 
HETATM 36214 O  O   . HOH MC 3 .   ? 175.984 131.181 183.127 1.00 12.92 ? 346 HOH S O   1 
HETATM 36215 O  O   . HOH MC 3 .   ? 183.169 123.496 150.654 1.00 20.07 ? 347 HOH S O   1 
HETATM 36216 O  O   . HOH MC 3 .   ? 181.104 121.202 178.862 1.00 15.88 ? 348 HOH S O   1 
HETATM 36217 O  O   . HOH MC 3 .   ? 182.400 146.763 177.027 1.00 4.80  ? 349 HOH S O   1 
HETATM 36218 O  O   . HOH MC 3 .   ? 184.298 129.915 151.431 1.00 13.71 ? 350 HOH S O   1 
HETATM 36219 O  O   . HOH MC 3 .   ? 181.412 136.242 187.392 1.00 17.34 ? 351 HOH S O   1 
HETATM 36220 O  O   . HOH MC 3 .   ? 181.211 125.378 178.975 1.00 15.28 ? 352 HOH S O   1 
HETATM 36221 O  O   . HOH MC 3 .   ? 171.385 115.160 184.236 1.00 13.29 ? 353 HOH S O   1 
HETATM 36222 O  O   . HOH MC 3 .   ? 177.590 129.917 186.797 1.00 16.40 ? 354 HOH S O   1 
HETATM 36223 O  O   . HOH MC 3 .   ? 166.975 131.154 171.079 1.00 20.64 ? 355 HOH S O   1 
HETATM 36224 O  O   . HOH MC 3 .   ? 186.288 124.056 175.120 1.00 18.50 ? 356 HOH S O   1 
HETATM 36225 O  O   . HOH MC 3 .   ? 189.440 147.456 166.838 1.00 23.88 ? 357 HOH S O   1 
HETATM 36226 O  O   . HOH MC 3 .   ? 170.767 110.473 172.097 1.00 21.04 ? 358 HOH S O   1 
HETATM 36227 O  O   . HOH MC 3 .   ? 159.240 124.453 191.801 1.00 15.14 ? 359 HOH S O   1 
HETATM 36228 O  O   . HOH MC 3 .   ? 169.316 124.354 191.351 1.00 21.43 ? 360 HOH S O   1 
HETATM 36229 O  O   . HOH MC 3 .   ? 182.842 148.111 156.907 1.00 15.97 ? 361 HOH S O   1 
HETATM 36230 O  O   . HOH MC 3 .   ? 192.121 128.727 163.259 1.00 20.62 ? 362 HOH S O   1 
HETATM 36231 O  O   . HOH MC 3 .   ? 182.919 120.500 160.742 1.00 1.68  ? 363 HOH S O   1 
HETATM 36232 O  O   . HOH MC 3 .   ? 165.729 116.953 174.182 1.00 15.25 ? 364 HOH S O   1 
HETATM 36233 O  O   . HOH MC 3 .   ? 179.160 139.393 143.593 1.00 19.96 ? 365 HOH S O   1 
HETATM 36234 O  O   . HOH MC 3 .   ? 174.600 122.595 190.068 1.00 16.71 ? 366 HOH S O   1 
HETATM 36235 O  O   . HOH MC 3 .   ? 182.942 131.049 179.355 1.00 18.61 ? 367 HOH S O   1 
HETATM 36236 O  O   . HOH MC 3 .   ? 179.081 111.696 174.494 1.00 13.82 ? 368 HOH S O   1 
HETATM 36237 O  O   . HOH MC 3 .   ? 165.455 125.233 175.339 1.00 18.15 ? 369 HOH S O   1 
HETATM 36238 O  O   . HOH MC 3 .   ? 178.146 129.914 165.121 1.00 13.80 ? 370 HOH S O   1 
HETATM 36239 O  O   . HOH MC 3 .   ? 177.197 138.338 175.151 1.00 19.19 ? 371 HOH S O   1 
HETATM 36240 O  O   . HOH MC 3 .   ? 165.686 122.267 191.488 1.00 20.11 ? 372 HOH S O   1 
HETATM 36241 O  O   . HOH MC 3 .   ? 166.723 129.930 186.617 1.00 9.92  ? 373 HOH S O   1 
HETATM 36242 O  O   . HOH MC 3 .   ? 180.953 113.566 173.456 1.00 13.78 ? 374 HOH S O   1 
HETATM 36243 O  O   . HOH MC 3 .   ? 175.820 124.985 168.415 1.00 21.11 ? 375 HOH S O   1 
HETATM 36244 O  O   . HOH MC 3 .   ? 193.026 154.539 161.229 1.00 21.09 ? 376 HOH S O   1 
HETATM 36245 O  O   . HOH MC 3 .   ? 170.737 112.704 185.393 1.00 20.52 ? 377 HOH S O   1 
HETATM 36246 O  O   . HOH MC 3 .   ? 172.418 120.371 166.065 1.00 16.73 ? 378 HOH S O   1 
HETATM 36247 O  O   . HOH MC 3 .   ? 164.905 112.423 189.519 1.00 16.63 ? 379 HOH S O   1 
HETATM 36248 O  O   . HOH MC 3 .   ? 183.046 147.131 152.441 1.00 16.47 ? 380 HOH S O   1 
HETATM 36249 O  O   . HOH MC 3 .   ? 172.960 140.517 162.184 1.00 19.35 ? 381 HOH S O   1 
HETATM 36250 O  O   . HOH MC 3 .   ? 163.667 120.218 171.380 1.00 20.63 ? 382 HOH S O   1 
HETATM 36251 O  O   . HOH MC 3 .   ? 183.099 134.823 179.828 1.00 15.84 ? 383 HOH S O   1 
HETATM 36252 O  O   . HOH MC 3 .   ? 179.476 146.070 163.074 1.00 14.96 ? 384 HOH S O   1 
HETATM 36253 O  O   . HOH MC 3 .   ? 184.435 144.293 149.542 1.00 14.71 ? 385 HOH S O   1 
HETATM 36254 O  O   . HOH MC 3 .   ? 180.452 129.549 160.882 1.00 16.31 ? 386 HOH S O   1 
HETATM 36255 O  O   . HOH MC 3 .   ? 190.827 144.660 151.617 1.00 18.81 ? 387 HOH S O   1 
HETATM 36256 O  O   . HOH MC 3 .   ? 180.213 125.146 154.339 1.00 17.06 ? 388 HOH S O   1 
HETATM 36257 O  O   . HOH MC 3 .   ? 177.216 140.050 172.137 1.00 17.65 ? 389 HOH S O   1 
HETATM 36258 O  O   . HOH MC 3 .   ? 172.244 115.791 191.462 1.00 18.98 ? 390 HOH S O   1 
HETATM 36259 O  O   . HOH MC 3 .   ? 194.067 127.277 151.287 1.00 23.32 ? 391 HOH S O   1 
HETATM 36260 O  O   . HOH MC 3 .   ? 176.500 127.077 188.219 1.00 18.42 ? 392 HOH S O   1 
HETATM 36261 O  O   . HOH MC 3 .   ? 166.849 115.599 189.519 1.00 13.48 ? 393 HOH S O   1 
HETATM 36262 O  O   . HOH MC 3 .   ? 179.261 136.079 143.995 1.00 17.25 ? 394 HOH S O   1 
HETATM 36263 O  O   . HOH MC 3 .   ? 186.617 148.031 166.393 1.00 16.39 ? 395 HOH S O   1 
HETATM 36264 O  O   . HOH MC 3 .   ? 170.084 134.542 186.928 1.00 21.35 ? 396 HOH S O   1 
HETATM 36265 O  O   . HOH MC 3 .   ? 180.990 119.545 181.094 1.00 19.55 ? 397 HOH S O   1 
HETATM 36266 O  O   . HOH MC 3 .   ? 177.434 144.817 160.150 1.00 14.40 ? 398 HOH S O   1 
HETATM 36267 O  O   . HOH MC 3 .   ? 191.417 136.903 170.189 1.00 27.92 ? 399 HOH S O   1 
HETATM 36268 O  O   . HOH MC 3 .   ? 175.153 125.338 189.099 1.00 18.89 ? 400 HOH S O   1 
HETATM 36269 O  O   . HOH MC 3 .   ? 183.105 127.538 149.993 1.00 18.80 ? 401 HOH S O   1 
HETATM 36270 O  O   . HOH MC 3 .   ? 165.191 129.938 173.319 1.00 17.02 ? 402 HOH S O   1 
HETATM 36271 O  O   . HOH MC 3 .   ? 180.872 130.762 183.836 1.00 20.75 ? 403 HOH S O   1 
HETATM 36272 O  O   . HOH MC 3 .   ? 163.863 114.361 181.095 1.00 13.90 ? 404 HOH S O   1 
HETATM 36273 O  O   . HOH MC 3 .   ? 176.785 127.970 164.895 1.00 21.07 ? 405 HOH S O   1 
HETATM 36274 O  O   . HOH MC 3 .   ? 159.984 126.803 178.728 1.00 14.61 ? 406 HOH S O   1 
HETATM 36275 O  O   . HOH MC 3 .   ? 181.106 118.230 185.184 1.00 24.69 ? 407 HOH S O   1 
HETATM 36276 O  O   . HOH MC 3 .   ? 182.575 132.154 184.594 1.00 20.19 ? 408 HOH S O   1 
HETATM 36277 O  O   . HOH MC 3 .   ? 170.737 112.417 187.746 1.00 21.61 ? 409 HOH S O   1 
HETATM 36278 O  O   . HOH MC 3 .   ? 171.387 108.308 178.505 1.00 18.24 ? 410 HOH S O   1 
HETATM 36279 O  O   . HOH MC 3 .   ? 196.615 128.009 150.249 1.00 23.53 ? 411 HOH S O   1 
HETATM 36280 O  O   . HOH MC 3 .   ? 183.838 135.097 186.299 1.00 21.12 ? 412 HOH S O   1 
HETATM 36281 O  O   . HOH MC 3 .   ? 191.472 126.026 164.413 1.00 19.36 ? 413 HOH S O   1 
HETATM 36282 O  O   . HOH MC 3 .   ? 157.128 124.947 193.857 1.00 22.67 ? 414 HOH S O   1 
HETATM 36283 O  O   . HOH MC 3 .   ? 185.456 133.310 182.390 1.00 24.53 ? 415 HOH S O   1 
HETATM 36284 O  O   . HOH MC 3 .   ? 182.400 117.602 182.343 1.00 19.32 ? 416 HOH S O   1 
HETATM 36285 O  O   . HOH MC 3 .   ? 175.964 109.177 171.375 1.00 21.50 ? 417 HOH S O   1 
HETATM 36286 O  O   . HOH MC 3 .   ? 183.696 126.797 179.799 1.00 21.74 ? 418 HOH S O   1 
HETATM 36287 O  O   . HOH MC 3 .   ? 185.641 133.629 179.353 1.00 23.14 ? 419 HOH S O   1 
HETATM 36288 O  O   . HOH MC 3 .   ? 175.119 139.680 177.041 1.00 17.50 ? 420 HOH S O   1 
HETATM 36289 O  O   . HOH NC 3 .   ? 121.860 101.400 96.561  1.00 16.67 ? 301 HOH T O   1 
HETATM 36290 O  O   . HOH NC 3 .   ? 143.491 126.675 88.711  1.00 17.70 ? 302 HOH T O   1 
HETATM 36291 O  O   . HOH NC 3 .   ? 148.056 121.945 100.434 1.00 20.80 ? 303 HOH T O   1 
HETATM 36292 O  O   . HOH NC 3 .   ? 134.727 96.868  97.479  1.00 17.80 ? 304 HOH T O   1 
HETATM 36293 O  O   . HOH NC 3 .   ? 116.308 114.560 107.210 1.00 18.41 ? 305 HOH T O   1 
HETATM 36294 O  O   . HOH NC 3 .   ? 125.371 126.637 87.765  1.00 22.37 ? 306 HOH T O   1 
HETATM 36295 O  O   . HOH NC 3 .   ? 117.714 89.087  123.795 1.00 16.46 ? 307 HOH T O   1 
HETATM 36296 O  O   . HOH NC 3 .   ? 146.081 108.292 92.699  1.00 20.77 ? 308 HOH T O   1 
HETATM 36297 O  O   . HOH NC 3 .   ? 139.082 125.390 102.318 1.00 19.09 ? 309 HOH T O   1 
HETATM 36298 O  O   . HOH NC 3 .   ? 112.987 99.459  114.194 1.00 14.88 ? 310 HOH T O   1 
HETATM 36299 O  O   . HOH NC 3 .   ? 128.618 99.945  98.565  1.00 15.42 ? 311 HOH T O   1 
HETATM 36300 O  O   . HOH NC 3 .   ? 126.410 91.071  108.257 1.00 17.46 ? 312 HOH T O   1 
HETATM 36301 O  O   . HOH NC 3 .   ? 126.270 118.562 104.677 1.00 16.13 ? 313 HOH T O   1 
HETATM 36302 O  O   . HOH NC 3 .   ? 118.876 113.591 101.124 1.00 8.54  ? 314 HOH T O   1 
HETATM 36303 O  O   . HOH NC 3 .   ? 124.731 102.673 121.752 1.00 13.89 ? 315 HOH T O   1 
HETATM 36304 O  O   . HOH NC 3 .   ? 120.021 94.581  101.126 1.00 15.89 ? 316 HOH T O   1 
HETATM 36305 O  O   . HOH NC 3 .   ? 138.367 102.050 91.286  1.00 21.25 ? 317 HOH T O   1 
HETATM 36306 O  O   . HOH NC 3 .   ? 115.658 100.161 98.284  1.00 16.69 ? 318 HOH T O   1 
HETATM 36307 O  O   . HOH NC 3 .   ? 129.913 117.769 102.621 1.00 19.53 ? 319 HOH T O   1 
HETATM 36308 O  O   . HOH NC 3 .   ? 115.441 97.078  117.656 1.00 10.30 ? 320 HOH T O   1 
HETATM 36309 O  O   . HOH NC 3 .   ? 110.828 110.473 105.955 1.00 21.70 ? 321 HOH T O   1 
HETATM 36310 O  O   . HOH NC 3 .   ? 125.858 112.747 107.568 1.00 19.11 ? 322 HOH T O   1 
HETATM 36311 O  O   . HOH NC 3 .   ? 120.901 87.791  126.383 1.00 16.10 ? 323 HOH T O   1 
HETATM 36312 O  O   . HOH NC 3 .   ? 127.971 133.644 91.364  1.00 15.35 ? 324 HOH T O   1 
HETATM 36313 O  O   . HOH NC 3 .   ? 123.205 100.192 100.677 1.00 13.61 ? 325 HOH T O   1 
HETATM 36314 O  O   . HOH NC 3 .   ? 132.235 111.798 91.026  1.00 14.57 ? 326 HOH T O   1 
HETATM 36315 O  O   . HOH NC 3 .   ? 125.708 111.588 90.488  1.00 16.21 ? 327 HOH T O   1 
HETATM 36316 O  O   . HOH NC 3 .   ? 124.256 123.953 101.818 1.00 12.09 ? 328 HOH T O   1 
HETATM 36317 O  O   . HOH NC 3 .   ? 117.549 89.037  119.683 1.00 16.86 ? 329 HOH T O   1 
HETATM 36318 O  O   . HOH NC 3 .   ? 116.596 121.065 104.637 1.00 15.43 ? 330 HOH T O   1 
HETATM 36319 O  O   . HOH NC 3 .   ? 127.444 100.501 118.455 1.00 7.09  ? 331 HOH T O   1 
HETATM 36320 O  O   . HOH NC 3 .   ? 132.301 125.687 101.395 1.00 21.16 ? 332 HOH T O   1 
HETATM 36321 O  O   . HOH NC 3 .   ? 126.286 94.061  102.006 1.00 20.02 ? 333 HOH T O   1 
HETATM 36322 O  O   . HOH NC 3 .   ? 117.779 96.531  119.079 1.00 12.63 ? 334 HOH T O   1 
HETATM 36323 O  O   . HOH NC 3 .   ? 143.548 133.362 84.547  1.00 21.52 ? 335 HOH T O   1 
HETATM 36324 O  O   . HOH NC 3 .   ? 118.090 95.569  116.601 1.00 0.87  ? 336 HOH T O   1 
HETATM 36325 O  O   . HOH NC 3 .   ? 129.911 133.804 95.604  1.00 10.14 ? 337 HOH T O   1 
HETATM 36326 O  O   . HOH NC 3 .   ? 146.110 122.809 102.045 1.00 15.76 ? 338 HOH T O   1 
HETATM 36327 O  O   . HOH NC 3 .   ? 145.921 112.547 95.133  1.00 14.32 ? 339 HOH T O   1 
HETATM 36328 O  O   . HOH NC 3 .   ? 140.928 120.399 106.196 1.00 14.84 ? 340 HOH T O   1 
HETATM 36329 O  O   . HOH NC 3 .   ? 140.142 91.609  99.395  1.00 21.55 ? 341 HOH T O   1 
HETATM 36330 O  O   . HOH NC 3 .   ? 131.156 131.676 96.821  1.00 20.71 ? 342 HOH T O   1 
HETATM 36331 O  O   . HOH NC 3 .   ? 126.194 110.392 103.480 1.00 16.97 ? 343 HOH T O   1 
HETATM 36332 O  O   . HOH NC 3 .   ? 107.886 97.449  112.812 1.00 17.09 ? 344 HOH T O   1 
HETATM 36333 O  O   . HOH NC 3 .   ? 150.912 123.765 86.574  1.00 18.69 ? 345 HOH T O   1 
HETATM 36334 O  O   . HOH NC 3 .   ? 131.182 97.427  104.572 1.00 12.92 ? 346 HOH T O   1 
HETATM 36335 O  O   . HOH NC 3 .   ? 123.494 129.898 97.387  1.00 20.07 ? 347 HOH T O   1 
HETATM 36336 O  O   . HOH NC 3 .   ? 121.202 101.691 99.451  1.00 15.88 ? 348 HOH T O   1 
HETATM 36337 O  O   . HOH NC 3 .   ? 129.913 129.123 96.258  1.00 13.71 ? 349 HOH T O   1 
HETATM 36338 O  O   . HOH NC 3 .   ? 146.763 103.527 98.154  1.00 4.80  ? 350 HOH T O   1 
HETATM 36339 O  O   . HOH NC 3 .   ? 136.243 93.162  99.142  1.00 17.34 ? 351 HOH T O   1 
HETATM 36340 O  O   . HOH NC 3 .   ? 125.378 101.578 99.344  1.00 15.28 ? 352 HOH T O   1 
HETATM 36341 O  O   . HOH NC 3 .   ? 115.160 96.316  109.171 1.00 13.29 ? 353 HOH T O   1 
HETATM 36342 O  O   . HOH NC 3 .   ? 129.917 93.757  102.965 1.00 16.40 ? 354 HOH T O   1 
HETATM 36343 O  O   . HOH NC 3 .   ? 131.154 109.474 113.580 1.00 20.64 ? 355 HOH T O   1 
HETATM 36344 O  O   . HOH NC 3 .   ? 124.055 105.432 94.267  1.00 18.50 ? 356 HOH T O   1 
HETATM 36345 O  O   . HOH NC 3 .   ? 147.454 113.716 91.113  1.00 23.88 ? 357 HOH T O   1 
HETATM 36346 O  O   . HOH NC 3 .   ? 110.473 108.455 109.789 1.00 21.04 ? 358 HOH T O   1 
HETATM 36347 O  O   . HOH NC 3 .   ? 124.456 88.750  121.314 1.00 15.14 ? 359 HOH T O   1 
HETATM 36348 O  O   . HOH NC 3 .   ? 148.110 123.647 97.710  1.00 15.97 ? 360 HOH T O   1 
HETATM 36349 O  O   . HOH NC 3 .   ? 124.356 89.201  111.238 1.00 21.43 ? 361 HOH T O   1 
HETATM 36350 O  O   . HOH NC 3 .   ? 128.725 117.294 88.434  1.00 20.62 ? 362 HOH T O   1 
HETATM 36351 O  O   . HOH NC 3 .   ? 120.499 119.810 97.636  1.00 1.68  ? 363 HOH T O   1 
HETATM 36352 O  O   . HOH NC 3 .   ? 116.954 106.370 114.827 1.00 15.25 ? 364 HOH T O   1 
HETATM 36353 O  O   . HOH NC 3 .   ? 139.390 136.961 101.394 1.00 19.96 ? 365 HOH T O   1 
HETATM 36354 O  O   . HOH NC 3 .   ? 122.595 90.484  105.954 1.00 16.71 ? 366 HOH T O   1 
HETATM 36355 O  O   . HOH NC 3 .   ? 131.049 101.199 97.614  1.00 18.61 ? 367 HOH T O   1 
HETATM 36356 O  O   . HOH NC 3 .   ? 111.695 106.058 101.475 1.00 13.82 ? 368 HOH T O   1 
HETATM 36357 O  O   . HOH NC 3 .   ? 125.234 105.214 115.100 1.00 18.15 ? 369 HOH T O   1 
HETATM 36358 O  O   . HOH NC 3 .   ? 129.913 115.433 102.409 1.00 13.80 ? 370 HOH T O   1 
HETATM 36359 O  O   . HOH NC 3 .   ? 138.338 105.403 103.357 1.00 19.19 ? 371 HOH T O   1 
HETATM 36360 O  O   . HOH NC 3 .   ? 122.270 89.064  114.868 1.00 20.11 ? 372 HOH T O   1 
HETATM 36361 O  O   . HOH NC 3 .   ? 129.932 93.936  113.832 1.00 9.92  ? 373 HOH T O   1 
HETATM 36362 O  O   . HOH NC 3 .   ? 113.565 107.096 99.603  1.00 13.78 ? 374 HOH T O   1 
HETATM 36363 O  O   . HOH NC 3 .   ? 124.985 112.137 104.736 1.00 21.11 ? 375 HOH T O   1 
HETATM 36364 O  O   . HOH NC 3 .   ? 154.536 119.327 87.527  1.00 21.09 ? 376 HOH T O   1 
HETATM 36365 O  O   . HOH NC 3 .   ? 112.704 95.159  109.819 1.00 20.52 ? 377 HOH T O   1 
HETATM 36366 O  O   . HOH NC 3 .   ? 120.371 114.488 108.137 1.00 16.73 ? 378 HOH T O   1 
HETATM 36367 O  O   . HOH NC 3 .   ? 112.425 91.033  115.651 1.00 16.63 ? 379 HOH T O   1 
HETATM 36368 O  O   . HOH NC 3 .   ? 147.129 128.113 97.507  1.00 16.47 ? 380 HOH T O   1 
HETATM 36369 O  O   . HOH NC 3 .   ? 140.515 118.370 107.594 1.00 19.35 ? 381 HOH T O   1 
HETATM 36370 O  O   . HOH NC 3 .   ? 120.218 109.172 116.888 1.00 20.63 ? 382 HOH T O   1 
HETATM 36371 O  O   . HOH NC 3 .   ? 134.823 100.726 97.455  1.00 15.84 ? 383 HOH T O   1 
HETATM 36372 O  O   . HOH NC 3 .   ? 146.070 117.480 101.078 1.00 14.96 ? 384 HOH T O   1 
HETATM 36373 O  O   . HOH NC 3 .   ? 144.291 131.013 96.119  1.00 14.71 ? 385 HOH T O   1 
HETATM 36374 O  O   . HOH NC 3 .   ? 129.548 119.672 100.103 1.00 16.31 ? 386 HOH T O   1 
HETATM 36375 O  O   . HOH NC 3 .   ? 144.657 128.938 89.727  1.00 18.81 ? 387 HOH T O   1 
HETATM 36376 O  O   . HOH NC 3 .   ? 125.145 126.213 100.343 1.00 17.06 ? 388 HOH T O   1 
HETATM 36377 O  O   . HOH NC 3 .   ? 140.050 108.417 103.338 1.00 17.65 ? 389 HOH T O   1 
HETATM 36378 O  O   . HOH NC 3 .   ? 115.793 89.090  108.312 1.00 18.98 ? 390 HOH T O   1 
HETATM 36379 O  O   . HOH NC 3 .   ? 127.275 129.266 86.489  1.00 23.32 ? 391 HOH T O   1 
HETATM 36380 O  O   . HOH NC 3 .   ? 127.077 92.334  104.054 1.00 18.42 ? 392 HOH T O   1 
HETATM 36381 O  O   . HOH NC 3 .   ? 115.601 91.033  113.707 1.00 13.48 ? 393 HOH T O   1 
HETATM 36382 O  O   . HOH NC 3 .   ? 136.076 136.559 101.293 1.00 17.25 ? 394 HOH T O   1 
HETATM 36383 O  O   . HOH NC 3 .   ? 148.031 114.161 93.936  1.00 16.39 ? 395 HOH T O   1 
HETATM 36384 O  O   . HOH NC 3 .   ? 134.544 93.627  110.469 1.00 21.35 ? 396 HOH T O   1 
HETATM 36385 O  O   . HOH NC 3 .   ? 119.546 99.459  99.565  1.00 19.55 ? 397 HOH T O   1 
HETATM 36386 O  O   . HOH NC 3 .   ? 144.816 120.405 103.119 1.00 14.40 ? 398 HOH T O   1 
HETATM 36387 O  O   . HOH NC 3 .   ? 136.901 110.364 89.137  1.00 27.92 ? 399 HOH T O   1 
HETATM 36388 O  O   . HOH NC 3 .   ? 125.338 91.454  105.401 1.00 18.89 ? 400 HOH T O   1 
HETATM 36389 O  O   . HOH NC 3 .   ? 127.535 130.561 97.450  1.00 18.80 ? 401 HOH T O   1 
HETATM 36390 O  O   . HOH NC 3 .   ? 129.939 107.234 115.365 1.00 17.02 ? 402 HOH T O   1 
HETATM 36391 O  O   . HOH NC 3 .   ? 130.763 96.718  99.684  1.00 20.75 ? 403 HOH T O   1 
HETATM 36392 O  O   . HOH NC 3 .   ? 114.363 99.457  116.693 1.00 13.90 ? 404 HOH T O   1 
HETATM 36393 O  O   . HOH NC 3 .   ? 127.969 115.658 103.770 1.00 21.07 ? 405 HOH T O   1 
HETATM 36394 O  O   . HOH NC 3 .   ? 126.805 101.826 120.571 1.00 14.61 ? 406 HOH T O   1 
HETATM 36395 O  O   . HOH NC 3 .   ? 118.231 95.369  99.450  1.00 24.69 ? 407 HOH T O   1 
HETATM 36396 O  O   . HOH NC 3 .   ? 132.155 95.960  97.981  1.00 20.19 ? 408 HOH T O   1 
HETATM 36397 O  O   . HOH NC 3 .   ? 112.418 92.806  109.819 1.00 21.61 ? 409 HOH T O   1 
HETATM 36398 O  O   . HOH NC 3 .   ? 108.309 102.047 109.169 1.00 18.24 ? 410 HOH T O   1 
HETATM 36399 O  O   . HOH NC 3 .   ? 128.006 130.304 83.941  1.00 23.53 ? 411 HOH T O   1 
HETATM 36400 O  O   . HOH NC 3 .   ? 135.098 94.255  96.716  1.00 21.12 ? 412 HOH T O   1 
HETATM 36401 O  O   . HOH NC 3 .   ? 126.024 116.140 89.083  1.00 19.36 ? 413 HOH T O   1 
HETATM 36402 O  O   . HOH NC 3 .   ? 124.951 86.695  123.426 1.00 22.67 ? 414 HOH T O   1 
HETATM 36403 O  O   . HOH NC 3 .   ? 133.310 98.164  95.099  1.00 24.53 ? 415 HOH T O   1 
HETATM 36404 O  O   . HOH NC 3 .   ? 117.603 98.210  98.156  1.00 19.32 ? 416 HOH T O   1 
HETATM 36405 O  O   . HOH NC 3 .   ? 109.177 109.177 104.592 1.00 21.50 ? 417 HOH T O   1 
HETATM 36406 O  O   . HOH NC 3 .   ? 126.797 100.755 96.859  1.00 21.74 ? 418 HOH T O   1 
HETATM 36407 O  O   . HOH NC 3 .   ? 133.629 101.201 94.914  1.00 23.14 ? 419 HOH T O   1 
HETATM 36408 O  O   . HOH NC 3 .   ? 139.681 103.513 105.435 1.00 17.50 ? 420 HOH T O   1 
HETATM 36409 O  O   . HOH OC 3 .   ? 96.564  179.156 121.850 1.00 16.67 ? 301 HOH U O   1 
HETATM 36410 O  O   . HOH OC 3 .   ? 88.716  153.882 143.485 1.00 17.70 ? 302 HOH U O   1 
HETATM 36411 O  O   . HOH OC 3 .   ? 100.440 158.613 148.049 1.00 20.80 ? 303 HOH U O   1 
HETATM 36412 O  O   . HOH OC 3 .   ? 97.481  183.689 134.718 1.00 17.80 ? 304 HOH U O   1 
HETATM 36413 O  O   . HOH OC 3 .   ? 107.214 165.995 116.300 1.00 18.41 ? 305 HOH U O   1 
HETATM 36414 O  O   . HOH OC 3 .   ? 87.770  153.918 125.365 1.00 22.37 ? 306 HOH U O   1 
HETATM 36415 O  O   . HOH OC 3 .   ? 123.797 191.471 117.704 1.00 16.46 ? 307 HOH U O   1 
HETATM 36416 O  O   . HOH OC 3 .   ? 92.703  172.265 146.072 1.00 20.77 ? 308 HOH U O   1 
HETATM 36417 O  O   . HOH OC 3 .   ? 102.322 155.167 139.075 1.00 19.09 ? 309 HOH U O   1 
HETATM 36418 O  O   . HOH OC 3 .   ? 114.197 181.097 112.977 1.00 14.88 ? 310 HOH U O   1 
HETATM 36419 O  O   . HOH OC 3 .   ? 98.567  180.611 128.608 1.00 15.42 ? 311 HOH U O   1 
HETATM 36420 O  O   . HOH OC 3 .   ? 108.259 189.485 126.401 1.00 17.46 ? 312 HOH U O   1 
HETATM 36421 O  O   . HOH OC 3 .   ? 101.128 166.965 118.868 1.00 8.54  ? 313 HOH U O   1 
HETATM 36422 O  O   . HOH OC 3 .   ? 104.682 161.994 126.263 1.00 16.13 ? 314 HOH U O   1 
HETATM 36423 O  O   . HOH OC 3 .   ? 121.755 177.885 124.721 1.00 13.89 ? 315 HOH U O   1 
HETATM 36424 O  O   . HOH OC 3 .   ? 101.130 185.975 120.012 1.00 15.89 ? 316 HOH U O   1 
HETATM 36425 O  O   . HOH OC 3 .   ? 91.289  178.508 138.357 1.00 21.25 ? 317 HOH U O   1 
HETATM 36426 O  O   . HOH OC 3 .   ? 98.287  180.395 115.648 1.00 16.69 ? 318 HOH U O   1 
HETATM 36427 O  O   . HOH OC 3 .   ? 102.626 162.788 129.905 1.00 19.53 ? 319 HOH U O   1 
HETATM 36428 O  O   . HOH OC 3 .   ? 117.659 183.478 115.432 1.00 10.30 ? 320 HOH U O   1 
HETATM 36429 O  O   . HOH OC 3 .   ? 105.959 170.083 110.820 1.00 21.70 ? 321 HOH U O   1 
HETATM 36430 O  O   . HOH OC 3 .   ? 126.385 192.767 120.891 1.00 16.10 ? 322 HOH U O   1 
HETATM 36431 O  O   . HOH OC 3 .   ? 107.572 167.809 125.850 1.00 19.11 ? 323 HOH U O   1 
HETATM 36432 O  O   . HOH OC 3 .   ? 91.369  146.912 127.965 1.00 15.35 ? 324 HOH U O   1 
HETATM 36433 O  O   . HOH OC 3 .   ? 100.680 180.364 123.195 1.00 13.61 ? 325 HOH U O   1 
HETATM 36434 O  O   . HOH OC 3 .   ? 91.030  168.758 132.226 1.00 14.57 ? 326 HOH U O   1 
HETATM 36435 O  O   . HOH OC 3 .   ? 90.492  168.967 125.700 1.00 16.21 ? 327 HOH U O   1 
HETATM 36436 O  O   . HOH OC 3 .   ? 101.824 156.603 124.249 1.00 12.09 ? 328 HOH U O   1 
HETATM 36437 O  O   . HOH OC 3 .   ? 119.685 191.519 117.539 1.00 16.86 ? 329 HOH U O   1 
HETATM 36438 O  O   . HOH OC 3 .   ? 104.642 159.491 116.589 1.00 15.43 ? 330 HOH U O   1 
HETATM 36439 O  O   . HOH OC 3 .   ? 118.457 180.057 127.434 1.00 7.09  ? 331 HOH U O   1 
HETATM 36440 O  O   . HOH OC 3 .   ? 101.400 154.870 132.294 1.00 21.16 ? 332 HOH U O   1 
HETATM 36441 O  O   . HOH OC 3 .   ? 102.009 186.495 126.277 1.00 20.02 ? 333 HOH U O   1 
HETATM 36442 O  O   . HOH OC 3 .   ? 119.082 184.025 117.770 1.00 12.63 ? 334 HOH U O   1 
HETATM 36443 O  O   . HOH OC 3 .   ? 84.552  147.194 143.542 1.00 21.52 ? 335 HOH U O   1 
HETATM 36444 O  O   . HOH OC 3 .   ? 116.604 184.987 118.081 1.00 0.87  ? 336 HOH U O   1 
HETATM 36445 O  O   . HOH OC 3 .   ? 95.610  146.752 129.904 1.00 10.14 ? 337 HOH U O   1 
HETATM 36446 O  O   . HOH OC 3 .   ? 102.051 157.749 146.103 1.00 15.76 ? 338 HOH U O   1 
HETATM 36447 O  O   . HOH OC 3 .   ? 95.137  168.011 145.913 1.00 14.32 ? 339 HOH U O   1 
HETATM 36448 O  O   . HOH OC 3 .   ? 106.201 160.159 140.921 1.00 14.84 ? 340 HOH U O   1 
HETATM 36449 O  O   . HOH OC 3 .   ? 99.398  188.948 140.133 1.00 21.55 ? 341 HOH U O   1 
HETATM 36450 O  O   . HOH OC 3 .   ? 96.826  148.880 131.148 1.00 20.71 ? 342 HOH U O   1 
HETATM 36451 O  O   . HOH OC 3 .   ? 103.484 170.164 126.186 1.00 16.97 ? 343 HOH U O   1 
HETATM 36452 O  O   . HOH OC 3 .   ? 112.815 183.107 107.878 1.00 17.09 ? 344 HOH U O   1 
HETATM 36453 O  O   . HOH OC 3 .   ? 86.580  156.792 150.906 1.00 18.69 ? 345 HOH U O   1 
HETATM 36454 O  O   . HOH OC 3 .   ? 104.574 183.131 131.173 1.00 12.92 ? 346 HOH U O   1 
HETATM 36455 O  O   . HOH OC 3 .   ? 97.392  150.658 123.486 1.00 20.07 ? 347 HOH U O   1 
HETATM 36456 O  O   . HOH OC 3 .   ? 99.454  178.865 121.192 1.00 15.88 ? 348 HOH U O   1 
HETATM 36457 O  O   . HOH OC 3 .   ? 98.157  177.031 146.753 1.00 4.80  ? 349 HOH U O   1 
HETATM 36458 O  O   . HOH OC 3 .   ? 96.263  151.433 129.905 1.00 13.71 ? 350 HOH U O   1 
HETATM 36459 O  O   . HOH OC 3 .   ? 99.145  187.395 136.234 1.00 17.34 ? 351 HOH U O   1 
HETATM 36460 O  O   . HOH OC 3 .   ? 99.347  178.978 125.368 1.00 15.28 ? 352 HOH U O   1 
HETATM 36461 O  O   . HOH OC 3 .   ? 109.174 184.240 115.152 1.00 13.29 ? 353 HOH U O   1 
HETATM 36462 O  O   . HOH OC 3 .   ? 102.968 186.800 129.908 1.00 16.40 ? 354 HOH U O   1 
HETATM 36463 O  O   . HOH OC 3 .   ? 113.584 171.083 131.146 1.00 20.64 ? 355 HOH U O   1 
HETATM 36464 O  O   . HOH OC 3 .   ? 94.271  175.123 124.046 1.00 18.50 ? 356 HOH U O   1 
HETATM 36465 O  O   . HOH OC 3 .   ? 91.117  166.841 147.446 1.00 23.88 ? 357 HOH U O   1 
HETATM 36466 O  O   . HOH OC 3 .   ? 109.793 172.101 110.465 1.00 21.04 ? 358 HOH U O   1 
HETATM 36467 O  O   . HOH OC 3 .   ? 121.316 191.807 124.446 1.00 15.14 ? 359 HOH U O   1 
HETATM 36468 O  O   . HOH OC 3 .   ? 97.716  156.911 148.103 1.00 15.97 ? 360 HOH U O   1 
HETATM 36469 O  O   . HOH OC 3 .   ? 111.240 191.355 124.346 1.00 21.43 ? 361 HOH U O   1 
HETATM 36470 O  O   . HOH OC 3 .   ? 88.439  163.261 128.717 1.00 20.62 ? 362 HOH U O   1 
HETATM 36471 O  O   . HOH OC 3 .   ? 97.641  160.746 120.492 1.00 1.68  ? 363 HOH U O   1 
HETATM 36472 O  O   . HOH OC 3 .   ? 114.831 174.186 116.945 1.00 15.25 ? 364 HOH U O   1 
HETATM 36473 O  O   . HOH OC 3 .   ? 101.400 143.596 139.383 1.00 19.96 ? 365 HOH U O   1 
HETATM 36474 O  O   . HOH OC 3 .   ? 105.957 190.072 122.586 1.00 16.71 ? 366 HOH U O   1 
HETATM 36475 O  O   . HOH OC 3 .   ? 97.616  179.357 131.039 1.00 18.61 ? 367 HOH U O   1 
HETATM 36476 O  O   . HOH OC 3 .   ? 101.479 174.497 111.687 1.00 13.82 ? 368 HOH U O   1 
HETATM 36477 O  O   . HOH OC 3 .   ? 115.103 175.343 125.225 1.00 18.15 ? 369 HOH U O   1 
HETATM 36478 O  O   . HOH OC 3 .   ? 102.414 165.124 129.905 1.00 13.80 ? 370 HOH U O   1 
HETATM 36479 O  O   . HOH OC 3 .   ? 103.361 175.154 138.330 1.00 19.19 ? 371 HOH U O   1 
HETATM 36480 O  O   . HOH OC 3 .   ? 114.871 191.493 122.260 1.00 20.11 ? 372 HOH U O   1 
HETATM 36481 O  O   . HOH OC 3 .   ? 113.835 186.621 129.923 1.00 9.92  ? 373 HOH U O   1 
HETATM 36482 O  O   . HOH OC 3 .   ? 99.607  173.459 113.557 1.00 13.78 ? 374 HOH U O   1 
HETATM 36483 O  O   . HOH OC 3 .   ? 104.740 168.419 124.977 1.00 21.11 ? 375 HOH U O   1 
HETATM 36484 O  O   . HOH OC 3 .   ? 87.532  161.231 154.529 1.00 21.09 ? 376 HOH U O   1 
HETATM 36485 O  O   . HOH OC 3 .   ? 109.822 185.397 112.696 1.00 20.52 ? 377 HOH U O   1 
HETATM 36486 O  O   . HOH OC 3 .   ? 108.141 166.068 120.363 1.00 16.73 ? 378 HOH U O   1 
HETATM 36487 O  O   . HOH OC 3 .   ? 115.653 189.523 112.416 1.00 16.63 ? 379 HOH U O   1 
HETATM 36488 O  O   . HOH OC 3 .   ? 97.512  152.445 147.121 1.00 16.47 ? 380 HOH U O   1 
HETATM 36489 O  O   . HOH OC 3 .   ? 107.598 162.188 140.508 1.00 19.35 ? 381 HOH U O   1 
HETATM 36490 O  O   . HOH OC 3 .   ? 116.892 171.384 120.210 1.00 20.63 ? 382 HOH U O   1 
HETATM 36491 O  O   . HOH OC 3 .   ? 97.458  179.831 134.813 1.00 15.84 ? 383 HOH U O   1 
HETATM 36492 O  O   . HOH OC 3 .   ? 101.082 163.078 146.062 1.00 14.96 ? 384 HOH U O   1 
HETATM 36493 O  O   . HOH OC 3 .   ? 96.124  149.545 144.283 1.00 14.71 ? 385 HOH U O   1 
HETATM 36494 O  O   . HOH OC 3 .   ? 100.109 160.885 129.541 1.00 16.31 ? 386 HOH U O   1 
HETATM 36495 O  O   . HOH OC 3 .   ? 89.732  151.619 144.650 1.00 18.81 ? 387 HOH U O   1 
HETATM 36496 O  O   . HOH OC 3 .   ? 100.348 154.343 125.138 1.00 17.06 ? 388 HOH U O   1 
HETATM 36497 O  O   . HOH OC 3 .   ? 103.342 172.140 140.042 1.00 17.65 ? 389 HOH U O   1 
HETATM 36498 O  O   . HOH OC 3 .   ? 108.314 191.466 115.783 1.00 18.98 ? 390 HOH U O   1 
HETATM 36499 O  O   . HOH OC 3 .   ? 86.494  151.289 127.268 1.00 23.32 ? 391 HOH U O   1 
HETATM 36500 O  O   . HOH OC 3 .   ? 104.057 188.222 127.068 1.00 18.42 ? 392 HOH U O   1 
HETATM 36501 O  O   . HOH OC 3 .   ? 113.709 189.523 115.592 1.00 13.48 ? 393 HOH U O   1 
HETATM 36502 O  O   . HOH OC 3 .   ? 101.300 143.998 136.069 1.00 17.25 ? 394 HOH U O   1 
HETATM 36503 O  O   . HOH OC 3 .   ? 93.940  166.396 148.023 1.00 16.39 ? 395 HOH U O   1 
HETATM 36504 O  O   . HOH OC 3 .   ? 110.472 186.931 134.535 1.00 21.35 ? 396 HOH U O   1 
HETATM 36505 O  O   . HOH OC 3 .   ? 99.568  181.097 119.536 1.00 19.55 ? 397 HOH U O   1 
HETATM 36506 O  O   . HOH OC 3 .   ? 103.125 160.153 144.809 1.00 14.40 ? 398 HOH U O   1 
HETATM 36507 O  O   . HOH OC 3 .   ? 89.141  170.190 136.893 1.00 27.92 ? 399 HOH U O   1 
HETATM 36508 O  O   . HOH OC 3 .   ? 105.404 189.102 125.329 1.00 18.89 ? 400 HOH U O   1 
HETATM 36509 O  O   . HOH OC 3 .   ? 97.455  149.995 127.528 1.00 18.80 ? 401 HOH U O   1 
HETATM 36510 O  O   . HOH OC 3 .   ? 115.368 173.324 129.930 1.00 17.02 ? 402 HOH U O   1 
HETATM 36511 O  O   . HOH OC 3 .   ? 99.686  183.838 130.754 1.00 20.75 ? 403 HOH U O   1 
HETATM 36512 O  O   . HOH OC 3 .   ? 116.696 181.099 114.353 1.00 13.90 ? 404 HOH U O   1 
HETATM 36513 O  O   . HOH OC 3 .   ? 103.775 164.898 127.961 1.00 21.07 ? 405 HOH U O   1 
HETATM 36514 O  O   . HOH OC 3 .   ? 120.573 178.732 126.795 1.00 14.61 ? 406 HOH U O   1 
HETATM 36515 O  O   . HOH OC 3 .   ? 99.453  185.187 118.222 1.00 24.69 ? 407 HOH U O   1 
HETATM 36516 O  O   . HOH OC 3 .   ? 97.983  184.596 132.146 1.00 20.19 ? 408 HOH U O   1 
HETATM 36517 O  O   . HOH OC 3 .   ? 109.822 187.750 112.410 1.00 21.61 ? 409 HOH U O   1 
HETATM 36518 O  O   . HOH OC 3 .   ? 109.172 178.509 108.300 1.00 18.24 ? 410 HOH U O   1 
HETATM 36519 O  O   . HOH OC 3 .   ? 83.946  150.250 127.999 1.00 23.53 ? 411 HOH U O   1 
HETATM 36520 O  O   . HOH OC 3 .   ? 96.719  186.302 135.089 1.00 21.12 ? 412 HOH U O   1 
HETATM 36521 O  O   . HOH OC 3 .   ? 89.088  164.415 126.016 1.00 19.36 ? 413 HOH U O   1 
HETATM 36522 O  O   . HOH OC 3 .   ? 123.428 193.862 124.941 1.00 22.67 ? 414 HOH U O   1 
HETATM 36523 O  O   . HOH OC 3 .   ? 95.101  182.392 133.301 1.00 24.53 ? 415 HOH U O   1 
HETATM 36524 O  O   . HOH OC 3 .   ? 98.159  182.346 117.594 1.00 19.32 ? 416 HOH U O   1 
HETATM 36525 O  O   . HOH OC 3 .   ? 104.596 171.379 109.169 1.00 21.50 ? 417 HOH U O   1 
HETATM 36526 O  O   . HOH OC 3 .   ? 96.861  179.801 126.787 1.00 21.74 ? 418 HOH U O   1 
HETATM 36527 O  O   . HOH OC 3 .   ? 94.916  179.355 133.619 1.00 23.14 ? 419 HOH U O   1 
HETATM 36528 O  O   . HOH OC 3 .   ? 105.437 177.045 139.672 1.00 17.50 ? 420 HOH U O   1 
HETATM 36529 O  O   . HOH PC 3 .   ? 96.570  101.398 158.698 1.00 16.67 ? 301 HOH V O   1 
HETATM 36530 O  O   . HOH PC 3 .   ? 88.718  126.670 137.064 1.00 17.70 ? 302 HOH V O   1 
HETATM 36531 O  O   . HOH PC 3 .   ? 100.442 121.941 132.499 1.00 20.80 ? 303 HOH V O   1 
HETATM 36532 O  O   . HOH PC 3 .   ? 97.487  96.866  145.831 1.00 17.80 ? 304 HOH V O   1 
HETATM 36533 O  O   . HOH PC 3 .   ? 107.218 114.560 164.248 1.00 18.41 ? 305 HOH V O   1 
HETATM 36534 O  O   . HOH PC 3 .   ? 87.772  126.635 155.184 1.00 22.37 ? 306 HOH V O   1 
HETATM 36535 O  O   . HOH PC 3 .   ? 123.805 89.087  162.844 1.00 16.46 ? 307 HOH V O   1 
HETATM 36536 O  O   . HOH PC 3 .   ? 92.707  108.288 134.476 1.00 20.77 ? 308 HOH V O   1 
HETATM 36537 O  O   . HOH PC 3 .   ? 102.324 125.387 141.474 1.00 19.09 ? 309 HOH V O   1 
HETATM 36538 O  O   . HOH PC 3 .   ? 114.203 99.459  167.571 1.00 14.88 ? 310 HOH V O   1 
HETATM 36539 O  O   . HOH PC 3 .   ? 98.573  99.943  151.940 1.00 15.42 ? 311 HOH V O   1 
HETATM 36540 O  O   . HOH PC 3 .   ? 108.266 91.070  154.147 1.00 17.46 ? 312 HOH V O   1 
HETATM 36541 O  O   . HOH PC 3 .   ? 101.132 113.589 161.680 1.00 8.54  ? 313 HOH V O   1 
HETATM 36542 O  O   . HOH PC 3 .   ? 104.685 118.561 154.285 1.00 16.13 ? 314 HOH V O   1 
HETATM 36543 O  O   . HOH PC 3 .   ? 121.761 102.672 155.827 1.00 13.89 ? 315 HOH V O   1 
HETATM 36544 O  O   . HOH PC 3 .   ? 101.136 94.580  160.536 1.00 15.89 ? 316 HOH V O   1 
HETATM 36545 O  O   . HOH PC 3 .   ? 91.295  102.046 142.191 1.00 21.25 ? 317 HOH V O   1 
HETATM 36546 O  O   . HOH PC 3 .   ? 98.293  100.159 164.900 1.00 16.69 ? 318 HOH V O   1 
HETATM 36547 O  O   . HOH PC 3 .   ? 102.630 117.767 150.643 1.00 19.53 ? 319 HOH V O   1 
HETATM 36548 O  O   . HOH PC 3 .   ? 117.665 97.079  165.117 1.00 10.30 ? 320 HOH V O   1 
HETATM 36549 O  O   . HOH PC 3 .   ? 105.963 110.473 169.728 1.00 21.70 ? 321 HOH V O   1 
HETATM 36550 O  O   . HOH PC 3 .   ? 126.393 87.791  159.657 1.00 16.10 ? 322 HOH V O   1 
HETATM 36551 O  O   . HOH PC 3 .   ? 107.576 112.746 154.698 1.00 19.11 ? 323 HOH V O   1 
HETATM 36552 O  O   . HOH PC 3 .   ? 91.370  133.641 152.583 1.00 15.35 ? 324 HOH V O   1 
HETATM 36553 O  O   . HOH PC 3 .   ? 100.686 100.191 157.353 1.00 13.61 ? 325 HOH V O   1 
HETATM 36554 O  O   . HOH PC 3 .   ? 91.034  111.795 148.322 1.00 14.57 ? 326 HOH V O   1 
HETATM 36555 O  O   . HOH PC 3 .   ? 90.496  111.586 154.848 1.00 16.21 ? 327 HOH V O   1 
HETATM 36556 O  O   . HOH PC 3 .   ? 101.826 123.952 156.299 1.00 12.09 ? 328 HOH V O   1 
HETATM 36557 O  O   . HOH PC 3 .   ? 119.693 89.038  163.009 1.00 16.86 ? 329 HOH V O   1 
HETATM 36558 O  O   . HOH PC 3 .   ? 104.644 121.064 163.959 1.00 15.43 ? 330 HOH V O   1 
HETATM 36559 O  O   . HOH PC 3 .   ? 118.463 100.500 153.114 1.00 7.09  ? 331 HOH V O   1 
HETATM 36560 O  O   . HOH PC 3 .   ? 101.402 125.685 148.255 1.00 21.16 ? 332 HOH V O   1 
HETATM 36561 O  O   . HOH PC 3 .   ? 102.015 94.060  154.271 1.00 20.02 ? 333 HOH V O   1 
HETATM 36562 O  O   . HOH PC 3 .   ? 119.088 96.532  162.779 1.00 12.63 ? 334 HOH V O   1 
HETATM 36563 O  O   . HOH PC 3 .   ? 84.553  133.358 137.006 1.00 21.52 ? 335 HOH V O   1 
HETATM 36564 O  O   . HOH PC 3 .   ? 95.610  133.801 150.644 1.00 10.14 ? 336 HOH V O   1 
HETATM 36565 O  O   . HOH PC 3 .   ? 116.610 95.570  162.468 1.00 0.87  ? 337 HOH V O   1 
HETATM 36566 O  O   . HOH PC 3 .   ? 102.053 122.805 134.445 1.00 15.76 ? 338 HOH V O   1 
HETATM 36567 O  O   . HOH PC 3 .   ? 95.141  112.543 134.636 1.00 14.32 ? 339 HOH V O   1 
HETATM 36568 O  O   . HOH PC 3 .   ? 106.203 120.397 139.627 1.00 14.84 ? 340 HOH V O   1 
HETATM 36569 O  O   . HOH PC 3 .   ? 99.404  91.606  140.415 1.00 21.55 ? 341 HOH V O   1 
HETATM 36570 O  O   . HOH PC 3 .   ? 96.828  131.674 149.400 1.00 20.71 ? 342 HOH V O   1 
HETATM 36571 O  O   . HOH PC 3 .   ? 103.488 110.391 154.362 1.00 16.97 ? 343 HOH V O   1 
HETATM 36572 O  O   . HOH PC 3 .   ? 112.821 97.449  172.671 1.00 17.09 ? 344 HOH V O   1 
HETATM 36573 O  O   . HOH PC 3 .   ? 86.582  123.761 129.643 1.00 18.69 ? 345 HOH V O   1 
HETATM 36574 O  O   . HOH PC 3 .   ? 104.580 97.424  149.376 1.00 12.92 ? 346 HOH V O   1 
HETATM 36575 O  O   . HOH PC 3 .   ? 97.394  129.896 157.062 1.00 20.07 ? 347 HOH V O   1 
HETATM 36576 O  O   . HOH PC 3 .   ? 99.460  101.689 159.356 1.00 15.88 ? 348 HOH V O   1 
HETATM 36577 O  O   . HOH PC 3 .   ? 96.265  129.121 150.643 1.00 13.71 ? 349 HOH V O   1 
HETATM 36578 O  O   . HOH PC 3 .   ? 98.163  103.523 133.795 1.00 4.80  ? 350 HOH V O   1 
HETATM 36579 O  O   . HOH PC 3 .   ? 99.151  93.159  144.314 1.00 17.34 ? 351 HOH V O   1 
HETATM 36580 O  O   . HOH PC 3 .   ? 99.353  101.577 155.180 1.00 15.28 ? 352 HOH V O   1 
HETATM 36581 O  O   . HOH PC 3 .   ? 109.180 96.316  165.398 1.00 13.29 ? 353 HOH V O   1 
HETATM 36582 O  O   . HOH PC 3 .   ? 102.974 93.755  150.640 1.00 16.40 ? 354 HOH V O   1 
HETATM 36583 O  O   . HOH PC 3 .   ? 113.588 109.473 149.402 1.00 20.64 ? 355 HOH V O   1 
HETATM 36584 O  O   . HOH PC 3 .   ? 94.275  105.430 156.502 1.00 18.50 ? 356 HOH V O   1 
HETATM 36585 O  O   . HOH PC 3 .   ? 91.121  113.712 133.102 1.00 23.88 ? 357 HOH V O   1 
HETATM 36586 O  O   . HOH PC 3 .   ? 109.797 108.455 170.083 1.00 21.04 ? 358 HOH V O   1 
HETATM 36587 O  O   . HOH PC 3 .   ? 121.324 88.750  156.102 1.00 15.14 ? 359 HOH V O   1 
HETATM 36588 O  O   . HOH PC 3 .   ? 97.718  123.643 132.445 1.00 15.97 ? 360 HOH V O   1 
HETATM 36589 O  O   . HOH PC 3 .   ? 111.248 89.200  156.202 1.00 21.43 ? 361 HOH V O   1 
HETATM 36590 O  O   . HOH PC 3 .   ? 88.443  117.292 151.831 1.00 20.62 ? 362 HOH V O   1 
HETATM 36591 O  O   . HOH PC 3 .   ? 97.643  119.808 160.056 1.00 1.68  ? 363 HOH V O   1 
HETATM 36592 O  O   . HOH PC 3 .   ? 114.835 106.370 163.603 1.00 15.25 ? 364 HOH V O   1 
HETATM 36593 O  O   . HOH PC 3 .   ? 101.401 136.958 141.165 1.00 19.96 ? 365 HOH V O   1 
HETATM 36594 O  O   . HOH PC 3 .   ? 105.963 90.483  157.962 1.00 16.71 ? 366 HOH V O   1 
HETATM 36595 O  O   . HOH PC 3 .   ? 97.622  101.197 149.509 1.00 18.61 ? 367 HOH V O   1 
HETATM 36596 O  O   . HOH PC 3 .   ? 101.483 106.057 168.861 1.00 13.82 ? 368 HOH V O   1 
HETATM 36597 O  O   . HOH PC 3 .   ? 115.108 105.213 155.323 1.00 18.15 ? 369 HOH V O   1 
HETATM 36598 O  O   . HOH PC 3 .   ? 102.418 115.431 150.643 1.00 13.80 ? 370 HOH V O   1 
HETATM 36599 O  O   . HOH PC 3 .   ? 103.365 105.400 142.218 1.00 19.19 ? 371 HOH V O   1 
HETATM 36600 O  O   . HOH PC 3 .   ? 114.878 89.064  158.289 1.00 20.11 ? 372 HOH V O   1 
HETATM 36601 O  O   . HOH PC 3 .   ? 113.841 93.935  150.625 1.00 9.92  ? 373 HOH V O   1 
HETATM 36602 O  O   . HOH PC 3 .   ? 99.611  107.095 166.992 1.00 13.78 ? 374 HOH V O   1 
HETATM 36603 O  O   . HOH PC 3 .   ? 104.744 112.136 155.571 1.00 21.11 ? 375 HOH V O   1 
HETATM 36604 O  O   . HOH PC 3 .   ? 87.535  119.322 126.019 1.00 21.09 ? 376 HOH V O   1 
HETATM 36605 O  O   . HOH PC 3 .   ? 108.145 114.487 160.185 1.00 16.73 ? 377 HOH V O   1 
HETATM 36606 O  O   . HOH PC 3 .   ? 109.828 95.159  167.853 1.00 20.52 ? 378 HOH V O   1 
HETATM 36607 O  O   . HOH PC 3 .   ? 115.660 91.033  168.132 1.00 16.63 ? 379 HOH V O   1 
HETATM 36608 O  O   . HOH PC 3 .   ? 97.514  128.109 133.427 1.00 16.47 ? 380 HOH V O   1 
HETATM 36609 O  O   . HOH PC 3 .   ? 107.602 118.368 140.040 1.00 19.35 ? 381 HOH V O   1 
HETATM 36610 O  O   . HOH PC 3 .   ? 116.896 109.173 160.338 1.00 20.63 ? 382 HOH V O   1 
HETATM 36611 O  O   . HOH PC 3 .   ? 97.464  100.724 145.735 1.00 15.84 ? 383 HOH V O   1 
HETATM 36612 O  O   . HOH PC 3 .   ? 101.086 117.476 134.486 1.00 14.96 ? 384 HOH V O   1 
HETATM 36613 O  O   . HOH PC 3 .   ? 96.126  131.009 136.265 1.00 14.71 ? 385 HOH V O   1 
HETATM 36614 O  O   . HOH PC 3 .   ? 100.111 119.670 151.007 1.00 16.31 ? 386 HOH V O   1 
HETATM 36615 O  O   . HOH PC 3 .   ? 89.734  128.934 135.898 1.00 18.81 ? 387 HOH V O   1 
HETATM 36616 O  O   . HOH PC 3 .   ? 100.350 126.212 155.411 1.00 17.06 ? 388 HOH V O   1 
HETATM 36617 O  O   . HOH PC 3 .   ? 103.346 108.414 140.506 1.00 17.65 ? 389 HOH V O   1 
HETATM 36618 O  O   . HOH PC 3 .   ? 108.322 89.090  164.765 1.00 18.98 ? 390 HOH V O   1 
HETATM 36619 O  O   . HOH PC 3 .   ? 86.496  129.264 153.280 1.00 23.32 ? 391 HOH V O   1 
HETATM 36620 O  O   . HOH PC 3 .   ? 104.063 92.333  153.480 1.00 18.42 ? 392 HOH V O   1 
HETATM 36621 O  O   . HOH PC 3 .   ? 113.716 91.033  164.956 1.00 13.48 ? 393 HOH V O   1 
HETATM 36622 O  O   . HOH PC 3 .   ? 101.300 136.556 144.479 1.00 17.25 ? 394 HOH V O   1 
HETATM 36623 O  O   . HOH PC 3 .   ? 93.944  114.157 132.526 1.00 16.39 ? 395 HOH V O   1 
HETATM 36624 O  O   . HOH PC 3 .   ? 110.478 93.625  146.013 1.00 21.35 ? 396 HOH V O   1 
HETATM 36625 O  O   . HOH PC 3 .   ? 99.574  99.457  161.012 1.00 19.55 ? 397 HOH V O   1 
HETATM 36626 O  O   . HOH PC 3 .   ? 103.127 120.401 135.739 1.00 14.40 ? 398 HOH V O   1 
HETATM 36627 O  O   . HOH PC 3 .   ? 89.145  110.362 143.655 1.00 27.92 ? 399 HOH V O   1 
HETATM 36628 O  O   . HOH PC 3 .   ? 105.410 91.453  155.219 1.00 18.89 ? 400 HOH V O   1 
HETATM 36629 O  O   . HOH PC 3 .   ? 97.457  130.559 153.020 1.00 18.80 ? 401 HOH V O   1 
HETATM 36630 O  O   . HOH PC 3 .   ? 115.372 107.233 150.618 1.00 17.02 ? 402 HOH V O   1 
HETATM 36631 O  O   . HOH PC 3 .   ? 99.692  96.716  149.795 1.00 20.75 ? 403 HOH V O   1 
HETATM 36632 O  O   . HOH PC 3 .   ? 116.702 99.457  166.195 1.00 13.90 ? 404 HOH V O   1 
HETATM 36633 O  O   . HOH PC 3 .   ? 103.779 115.657 152.587 1.00 21.07 ? 405 HOH V O   1 
HETATM 36634 O  O   . HOH PC 3 .   ? 120.579 101.825 153.753 1.00 14.61 ? 406 HOH V O   1 
HETATM 36635 O  O   . HOH PC 3 .   ? 99.459  95.367  162.327 1.00 24.69 ? 407 HOH V O   1 
HETATM 36636 O  O   . HOH PC 3 .   ? 97.989  95.958  148.403 1.00 20.19 ? 408 HOH V O   1 
HETATM 36637 O  O   . HOH PC 3 .   ? 109.828 92.806  168.139 1.00 21.61 ? 409 HOH V O   1 
HETATM 36638 O  O   . HOH PC 3 .   ? 109.178 102.047 172.248 1.00 18.24 ? 410 HOH V O   1 
HETATM 36639 O  O   . HOH PC 3 .   ? 83.948  130.302 152.549 1.00 23.53 ? 411 HOH V O   1 
HETATM 36640 O  O   . HOH PC 3 .   ? 96.725  94.253  145.459 1.00 21.12 ? 412 HOH V O   1 
HETATM 36641 O  O   . HOH PC 3 .   ? 89.092  116.138 154.532 1.00 19.36 ? 413 HOH V O   1 
HETATM 36642 O  O   . HOH PC 3 .   ? 123.436 86.695  155.607 1.00 22.67 ? 414 HOH V O   1 
HETATM 36643 O  O   . HOH PC 3 .   ? 95.107  98.162  147.248 1.00 24.53 ? 415 HOH V O   1 
HETATM 36644 O  O   . HOH PC 3 .   ? 98.165  98.208  162.955 1.00 19.32 ? 416 HOH V O   1 
HETATM 36645 O  O   . HOH PC 3 .   ? 104.600 109.176 171.379 1.00 21.50 ? 417 HOH V O   1 
HETATM 36646 O  O   . HOH PC 3 .   ? 96.867  100.752 153.761 1.00 21.74 ? 418 HOH V O   1 
HETATM 36647 O  O   . HOH PC 3 .   ? 94.922  101.199 146.929 1.00 23.14 ? 419 HOH V O   1 
HETATM 36648 O  O   . HOH PC 3 .   ? 105.443 103.510 140.876 1.00 17.50 ? 420 HOH V O   1 
HETATM 36649 O  O   . HOH QC 3 .   ? 101.400 158.701 96.561  1.00 16.67 ? 301 HOH W O   1 
HETATM 36650 O  O   . HOH QC 3 .   ? 126.674 137.069 88.711  1.00 17.70 ? 302 HOH W O   1 
HETATM 36651 O  O   . HOH QC 3 .   ? 121.944 132.504 100.435 1.00 20.80 ? 303 HOH W O   1 
HETATM 36652 O  O   . HOH QC 3 .   ? 96.868  145.833 97.478  1.00 17.80 ? 304 HOH W O   1 
HETATM 36653 O  O   . HOH QC 3 .   ? 114.561 164.252 107.210 1.00 18.41 ? 305 HOH W O   1 
HETATM 36654 O  O   . HOH QC 3 .   ? 126.637 155.189 87.765  1.00 22.37 ? 306 HOH W O   1 
HETATM 36655 O  O   . HOH QC 3 .   ? 89.087  162.846 123.795 1.00 16.46 ? 307 HOH W O   1 
HETATM 36656 O  O   . HOH QC 3 .   ? 108.291 134.479 92.699  1.00 20.77 ? 308 HOH W O   1 
HETATM 36657 O  O   . HOH QC 3 .   ? 125.390 141.478 102.317 1.00 19.09 ? 309 HOH W O   1 
HETATM 36658 O  O   . HOH QC 3 .   ? 99.459  167.574 114.194 1.00 14.88 ? 310 HOH W O   1 
HETATM 36659 O  O   . HOH QC 3 .   ? 99.944  151.943 98.564  1.00 15.42 ? 311 HOH W O   1 
HETATM 36660 O  O   . HOH QC 3 .   ? 91.071  154.150 108.258 1.00 17.46 ? 312 HOH W O   1 
HETATM 36661 O  O   . HOH QC 3 .   ? 113.590 161.684 101.124 1.00 8.54  ? 313 HOH W O   1 
HETATM 36662 O  O   . HOH QC 3 .   ? 118.562 154.290 104.678 1.00 16.13 ? 314 HOH W O   1 
HETATM 36663 O  O   . HOH QC 3 .   ? 102.673 155.830 121.752 1.00 13.89 ? 315 HOH W O   1 
HETATM 36664 O  O   . HOH QC 3 .   ? 94.581  160.539 101.127 1.00 15.89 ? 316 HOH W O   1 
HETATM 36665 O  O   . HOH QC 3 .   ? 102.049 142.194 91.286  1.00 21.25 ? 317 HOH W O   1 
HETATM 36666 O  O   . HOH QC 3 .   ? 100.160 164.903 98.284  1.00 16.69 ? 318 HOH W O   1 
HETATM 36667 O  O   . HOH QC 3 .   ? 117.768 150.648 102.621 1.00 19.53 ? 319 HOH W O   1 
HETATM 36668 O  O   . HOH QC 3 .   ? 97.078  165.120 117.656 1.00 10.30 ? 320 HOH W O   1 
HETATM 36669 O  O   . HOH QC 3 .   ? 110.473 169.732 105.955 1.00 21.70 ? 321 HOH W O   1 
HETATM 36670 O  O   . HOH QC 3 .   ? 87.792  159.659 126.383 1.00 16.10 ? 322 HOH W O   1 
HETATM 36671 O  O   . HOH QC 3 .   ? 112.747 154.702 107.568 1.00 19.11 ? 323 HOH W O   1 
HETATM 36672 O  O   . HOH QC 3 .   ? 133.644 152.588 91.364  1.00 15.35 ? 324 HOH W O   1 
HETATM 36673 O  O   . HOH QC 3 .   ? 100.192 157.356 100.677 1.00 13.61 ? 325 HOH W O   1 
HETATM 36674 O  O   . HOH QC 3 .   ? 111.797 148.326 91.026  1.00 14.57 ? 326 HOH W O   1 
HETATM 36675 O  O   . HOH QC 3 .   ? 111.588 154.852 90.488  1.00 16.21 ? 327 HOH W O   1 
HETATM 36676 O  O   . HOH QC 3 .   ? 123.953 156.304 101.819 1.00 12.09 ? 328 HOH W O   1 
HETATM 36677 O  O   . HOH QC 3 .   ? 89.037  163.012 119.683 1.00 16.86 ? 329 HOH W O   1 
HETATM 36678 O  O   . HOH QC 3 .   ? 121.065 163.964 104.637 1.00 15.43 ? 330 HOH W O   1 
HETATM 36679 O  O   . HOH QC 3 .   ? 100.501 153.117 118.454 1.00 7.09  ? 331 HOH W O   1 
HETATM 36680 O  O   . HOH QC 3 .   ? 125.686 148.259 101.394 1.00 21.16 ? 332 HOH W O   1 
HETATM 36681 O  O   . HOH QC 3 .   ? 94.061  154.274 102.007 1.00 20.02 ? 333 HOH W O   1 
HETATM 36682 O  O   . HOH QC 3 .   ? 96.531  162.782 119.079 1.00 12.63 ? 334 HOH W O   1 
HETATM 36683 O  O   . HOH QC 3 .   ? 133.362 137.011 84.547  1.00 21.52 ? 335 HOH W O   1 
HETATM 36684 O  O   . HOH QC 3 .   ? 95.569  162.471 116.601 1.00 0.87  ? 336 HOH W O   1 
HETATM 36685 O  O   . HOH QC 3 .   ? 133.803 150.649 95.603  1.00 10.14 ? 337 HOH W O   1 
HETATM 36686 O  O   . HOH QC 3 .   ? 122.808 134.450 102.046 1.00 15.76 ? 338 HOH W O   1 
HETATM 36687 O  O   . HOH QC 3 .   ? 112.546 134.640 95.133  1.00 14.32 ? 339 HOH W O   1 
HETATM 36688 O  O   . HOH QC 3 .   ? 120.399 139.632 106.196 1.00 14.84 ? 340 HOH W O   1 
HETATM 36689 O  O   . HOH QC 3 .   ? 91.609  140.418 99.395  1.00 21.55 ? 341 HOH W O   1 
HETATM 36690 O  O   . HOH QC 3 .   ? 131.675 149.405 96.820  1.00 20.71 ? 342 HOH W O   1 
HETATM 36691 O  O   . HOH QC 3 .   ? 110.392 154.366 103.480 1.00 16.97 ? 343 HOH W O   1 
HETATM 36692 O  O   . HOH QC 3 .   ? 97.449  172.674 112.811 1.00 17.09 ? 344 HOH W O   1 
HETATM 36693 O  O   . HOH QC 3 .   ? 123.765 129.648 86.575  1.00 18.69 ? 345 HOH W O   1 
HETATM 36694 O  O   . HOH QC 3 .   ? 97.426  149.378 104.571 1.00 12.92 ? 346 HOH W O   1 
HETATM 36695 O  O   . HOH QC 3 .   ? 129.898 157.067 97.387  1.00 20.07 ? 347 HOH W O   1 
HETATM 36696 O  O   . HOH QC 3 .   ? 101.691 159.359 99.451  1.00 15.88 ? 348 HOH W O   1 
HETATM 36697 O  O   . HOH QC 3 .   ? 103.526 133.798 98.154  1.00 4.80  ? 349 HOH W O   1 
HETATM 36698 O  O   . HOH QC 3 .   ? 129.122 150.648 96.257  1.00 13.71 ? 350 HOH W O   1 
HETATM 36699 O  O   . HOH QC 3 .   ? 93.162  144.317 99.142  1.00 17.34 ? 351 HOH W O   1 
HETATM 36700 O  O   . HOH QC 3 .   ? 101.578 155.183 99.344  1.00 15.28 ? 352 HOH W O   1 
HETATM 36701 O  O   . HOH QC 3 .   ? 96.316  165.400 109.171 1.00 13.29 ? 353 HOH W O   1 
HETATM 36702 O  O   . HOH QC 3 .   ? 93.756  150.643 102.965 1.00 16.40 ? 354 HOH W O   1 
HETATM 36703 O  O   . HOH QC 3 .   ? 109.474 149.406 113.580 1.00 20.64 ? 355 HOH W O   1 
HETATM 36704 O  O   . HOH QC 3 .   ? 105.432 156.505 94.267  1.00 18.50 ? 356 HOH W O   1 
HETATM 36705 O  O   . HOH QC 3 .   ? 113.715 133.106 91.113  1.00 23.88 ? 357 HOH W O   1 
HETATM 36706 O  O   . HOH QC 3 .   ? 108.455 170.087 109.789 1.00 21.04 ? 358 HOH W O   1 
HETATM 36707 O  O   . HOH QC 3 .   ? 88.751  156.105 121.315 1.00 15.14 ? 359 HOH W O   1 
HETATM 36708 O  O   . HOH QC 3 .   ? 123.646 132.450 97.711  1.00 15.97 ? 360 HOH W O   1 
HETATM 36709 O  O   . HOH QC 3 .   ? 89.201  156.204 111.239 1.00 21.43 ? 361 HOH W O   1 
HETATM 36710 O  O   . HOH QC 3 .   ? 117.294 151.835 88.434  1.00 20.62 ? 362 HOH W O   1 
HETATM 36711 O  O   . HOH QC 3 .   ? 119.811 160.061 97.636  1.00 1.68  ? 363 HOH W O   1 
HETATM 36712 O  O   . HOH QC 3 .   ? 106.370 163.606 114.827 1.00 15.25 ? 364 HOH W O   1 
HETATM 36713 O  O   . HOH QC 3 .   ? 136.961 141.170 101.394 1.00 19.96 ? 365 HOH W O   1 
HETATM 36714 O  O   . HOH QC 3 .   ? 90.484  157.965 105.955 1.00 16.71 ? 366 HOH W O   1 
HETATM 36715 O  O   . HOH QC 3 .   ? 101.198 149.512 97.613  1.00 18.61 ? 367 HOH W O   1 
HETATM 36716 O  O   . HOH QC 3 .   ? 106.058 168.865 101.475 1.00 13.82 ? 368 HOH W O   1 
HETATM 36717 O  O   . HOH QC 3 .   ? 105.214 155.326 115.100 1.00 18.15 ? 369 HOH W O   1 
HETATM 36718 O  O   . HOH QC 3 .   ? 115.432 150.648 102.409 1.00 13.80 ? 370 HOH W O   1 
HETATM 36719 O  O   . HOH QC 3 .   ? 105.403 142.222 103.357 1.00 19.19 ? 371 HOH W O   1 
HETATM 36720 O  O   . HOH QC 3 .   ? 89.064  158.291 114.869 1.00 20.11 ? 372 HOH W O   1 
HETATM 36721 O  O   . HOH QC 3 .   ? 93.936  150.629 113.832 1.00 9.92  ? 373 HOH W O   1 
HETATM 36722 O  O   . HOH QC 3 .   ? 107.096 166.995 99.603  1.00 13.78 ? 374 HOH W O   1 
HETATM 36723 O  O   . HOH QC 3 .   ? 112.137 155.575 104.736 1.00 21.11 ? 375 HOH W O   1 
HETATM 36724 O  O   . HOH QC 3 .   ? 119.326 126.023 87.528  1.00 21.09 ? 376 HOH W O   1 
HETATM 36725 O  O   . HOH QC 3 .   ? 95.159  167.856 109.819 1.00 20.52 ? 377 HOH W O   1 
HETATM 36726 O  O   . HOH QC 3 .   ? 114.488 160.189 108.137 1.00 16.73 ? 378 HOH W O   1 
HETATM 36727 O  O   . HOH QC 3 .   ? 91.033  168.135 115.651 1.00 16.63 ? 379 HOH W O   1 
HETATM 36728 O  O   . HOH QC 3 .   ? 128.112 133.432 97.507  1.00 16.47 ? 380 HOH W O   1 
HETATM 36729 O  O   . HOH QC 3 .   ? 118.370 140.045 107.594 1.00 19.35 ? 381 HOH W O   1 
HETATM 36730 O  O   . HOH QC 3 .   ? 109.173 160.342 116.888 1.00 20.63 ? 382 HOH W O   1 
HETATM 36731 O  O   . HOH QC 3 .   ? 100.726 145.738 97.455  1.00 15.84 ? 383 HOH W O   1 
HETATM 36732 O  O   . HOH QC 3 .   ? 117.479 134.491 101.078 1.00 14.96 ? 384 HOH W O   1 
HETATM 36733 O  O   . HOH QC 3 .   ? 131.012 136.270 96.119  1.00 14.71 ? 385 HOH W O   1 
HETATM 36734 O  O   . HOH QC 3 .   ? 119.671 151.012 100.103 1.00 16.31 ? 386 HOH W O   1 
HETATM 36735 O  O   . HOH QC 3 .   ? 128.937 135.903 89.727  1.00 18.81 ? 387 HOH W O   1 
HETATM 36736 O  O   . HOH QC 3 .   ? 126.213 155.415 100.343 1.00 17.06 ? 388 HOH W O   1 
HETATM 36737 O  O   . HOH QC 3 .   ? 108.417 140.510 103.338 1.00 17.65 ? 389 HOH W O   1 
HETATM 36738 O  O   . HOH QC 3 .   ? 89.090  164.767 108.312 1.00 18.98 ? 390 HOH W O   1 
HETATM 36739 O  O   . HOH QC 3 .   ? 129.266 153.285 86.488  1.00 23.32 ? 391 HOH W O   1 
HETATM 36740 O  O   . HOH QC 3 .   ? 92.334  153.483 104.055 1.00 18.42 ? 392 HOH W O   1 
HETATM 36741 O  O   . HOH QC 3 .   ? 91.033  164.959 113.707 1.00 13.48 ? 393 HOH W O   1 
HETATM 36742 O  O   . HOH QC 3 .   ? 136.559 144.484 101.293 1.00 17.25 ? 394 HOH W O   1 
HETATM 36743 O  O   . HOH QC 3 .   ? 114.160 132.530 93.936  1.00 16.39 ? 395 HOH W O   1 
HETATM 36744 O  O   . HOH QC 3 .   ? 93.627  146.016 110.469 1.00 21.35 ? 396 HOH W O   1 
HETATM 36745 O  O   . HOH QC 3 .   ? 99.458  161.014 99.565  1.00 19.55 ? 397 HOH W O   1 
HETATM 36746 O  O   . HOH QC 3 .   ? 120.404 135.744 103.120 1.00 14.40 ? 398 HOH W O   1 
HETATM 36747 O  O   . HOH QC 3 .   ? 110.365 143.659 89.137  1.00 27.92 ? 399 HOH W O   1 
HETATM 36748 O  O   . HOH QC 3 .   ? 91.454  155.222 105.402 1.00 18.89 ? 400 HOH W O   1 
HETATM 36749 O  O   . HOH QC 3 .   ? 130.561 153.025 97.450  1.00 18.80 ? 401 HOH W O   1 
HETATM 36750 O  O   . HOH QC 3 .   ? 107.234 150.621 115.364 1.00 17.02 ? 402 HOH W O   1 
HETATM 36751 O  O   . HOH QC 3 .   ? 96.717  149.797 99.683  1.00 20.75 ? 403 HOH W O   1 
HETATM 36752 O  O   . HOH QC 3 .   ? 99.457  166.198 116.693 1.00 13.90 ? 404 HOH W O   1 
HETATM 36753 O  O   . HOH QC 3 .   ? 115.658 152.591 103.770 1.00 21.07 ? 405 HOH W O   1 
HETATM 36754 O  O   . HOH QC 3 .   ? 101.826 153.756 120.571 1.00 14.61 ? 406 HOH W O   1 
HETATM 36755 O  O   . HOH QC 3 .   ? 95.368  162.329 99.450  1.00 24.69 ? 407 HOH W O   1 
HETATM 36756 O  O   . HOH QC 3 .   ? 95.959  148.405 97.980  1.00 20.19 ? 408 HOH W O   1 
HETATM 36757 O  O   . HOH QC 3 .   ? 92.806  168.142 109.819 1.00 21.61 ? 409 HOH W O   1 
HETATM 36758 O  O   . HOH QC 3 .   ? 102.047 172.251 109.169 1.00 18.24 ? 410 HOH W O   1 
HETATM 36759 O  O   . HOH QC 3 .   ? 130.304 152.554 83.940  1.00 23.53 ? 411 HOH W O   1 
HETATM 36760 O  O   . HOH QC 3 .   ? 94.255  145.462 96.716  1.00 21.12 ? 412 HOH W O   1 
HETATM 36761 O  O   . HOH QC 3 .   ? 116.140 154.536 89.084  1.00 19.36 ? 413 HOH W O   1 
HETATM 36762 O  O   . HOH QC 3 .   ? 86.696  155.610 123.427 1.00 22.67 ? 414 HOH W O   1 
HETATM 36763 O  O   . HOH QC 3 .   ? 98.163  147.251 95.098  1.00 24.53 ? 415 HOH W O   1 
HETATM 36764 O  O   . HOH QC 3 .   ? 98.209  162.957 98.156  1.00 19.32 ? 416 HOH W O   1 
HETATM 36765 O  O   . HOH QC 3 .   ? 109.177 171.383 104.592 1.00 21.50 ? 417 HOH W O   1 
HETATM 36766 O  O   . HOH QC 3 .   ? 100.754 153.764 96.859  1.00 21.74 ? 418 HOH W O   1 
HETATM 36767 O  O   . HOH QC 3 .   ? 101.200 146.932 94.913  1.00 23.14 ? 419 HOH W O   1 
HETATM 36768 O  O   . HOH QC 3 .   ? 103.513 140.880 105.434 1.00 17.50 ? 420 HOH W O   1 
HETATM 36769 O  O   . HOH RC 3 .   ? 158.700 179.160 96.560  1.00 16.67 ? 301 HOH X O   1 
HETATM 36770 O  O   . HOH RC 3 .   ? 137.069 153.886 88.712  1.00 17.70 ? 302 HOH X O   1 
HETATM 36771 O  O   . HOH RC 3 .   ? 132.505 158.615 100.435 1.00 20.80 ? 303 HOH X O   1 
HETATM 36772 O  O   . HOH RC 3 .   ? 145.833 183.692 97.479  1.00 17.80 ? 304 HOH X O   1 
HETATM 36773 O  O   . HOH RC 3 .   ? 164.252 166.000 107.210 1.00 18.41 ? 305 HOH X O   1 
HETATM 36774 O  O   . HOH RC 3 .   ? 155.189 153.923 87.764  1.00 22.37 ? 306 HOH X O   1 
HETATM 36775 O  O   . HOH RC 3 .   ? 162.846 191.473 123.795 1.00 16.46 ? 307 HOH X O   1 
HETATM 36776 O  O   . HOH RC 3 .   ? 134.480 172.268 92.699  1.00 20.77 ? 308 HOH X O   1 
HETATM 36777 O  O   . HOH RC 3 .   ? 141.479 155.169 102.318 1.00 19.09 ? 309 HOH X O   1 
HETATM 36778 O  O   . HOH RC 3 .   ? 167.574 181.101 114.194 1.00 14.88 ? 310 HOH X O   1 
HETATM 36779 O  O   . HOH RC 3 .   ? 151.942 180.615 98.564  1.00 15.42 ? 311 HOH X O   1 
HETATM 36780 O  O   . HOH RC 3 .   ? 154.149 189.489 108.258 1.00 17.46 ? 312 HOH X O   1 
HETATM 36781 O  O   . HOH RC 3 .   ? 161.684 166.970 101.124 1.00 8.54  ? 313 HOH X O   1 
HETATM 36782 O  O   . HOH RC 3 .   ? 154.289 161.998 104.678 1.00 16.13 ? 314 HOH X O   1 
HETATM 36783 O  O   . HOH RC 3 .   ? 155.830 177.887 121.751 1.00 13.89 ? 315 HOH X O   1 
HETATM 36784 O  O   . HOH RC 3 .   ? 160.539 185.980 101.127 1.00 15.89 ? 316 HOH X O   1 
HETATM 36785 O  O   . HOH RC 3 .   ? 142.194 178.511 91.286  1.00 21.25 ? 317 HOH X O   1 
HETATM 36786 O  O   . HOH RC 3 .   ? 164.902 180.399 98.283  1.00 16.69 ? 318 HOH X O   1 
HETATM 36787 O  O   . HOH RC 3 .   ? 150.647 162.791 102.622 1.00 19.53 ? 319 HOH X O   1 
HETATM 36788 O  O   . HOH RC 3 .   ? 165.120 183.481 117.656 1.00 10.30 ? 320 HOH X O   1 
HETATM 36789 O  O   . HOH RC 3 .   ? 169.732 170.087 105.955 1.00 21.70 ? 321 HOH X O   1 
HETATM 36790 O  O   . HOH RC 3 .   ? 159.658 192.769 126.383 1.00 16.10 ? 322 HOH X O   1 
HETATM 36791 O  O   . HOH RC 3 .   ? 154.702 167.813 107.568 1.00 19.11 ? 323 HOH X O   1 
HETATM 36792 O  O   . HOH RC 3 .   ? 152.587 146.916 91.364  1.00 15.35 ? 324 HOH X O   1 
HETATM 36793 O  O   . HOH RC 3 .   ? 157.355 180.368 100.676 1.00 13.61 ? 325 HOH X O   1 
HETATM 36794 O  O   . HOH RC 3 .   ? 148.326 168.762 91.026  1.00 14.57 ? 326 HOH X O   1 
HETATM 36795 O  O   . HOH RC 3 .   ? 154.852 168.972 90.488  1.00 16.21 ? 327 HOH X O   1 
HETATM 36796 O  O   . HOH RC 3 .   ? 156.305 156.606 101.819 1.00 12.09 ? 328 HOH X O   1 
HETATM 36797 O  O   . HOH RC 3 .   ? 163.011 191.522 119.683 1.00 16.86 ? 329 HOH X O   1 
HETATM 36798 O  O   . HOH RC 3 .   ? 163.964 159.496 104.638 1.00 15.43 ? 330 HOH X O   1 
HETATM 36799 O  O   . HOH RC 3 .   ? 153.117 180.060 118.454 1.00 7.09  ? 331 HOH X O   1 
HETATM 36800 O  O   . HOH RC 3 .   ? 148.260 154.873 101.395 1.00 21.16 ? 332 HOH X O   1 
HETATM 36801 O  O   . HOH RC 3 .   ? 154.274 186.498 102.007 1.00 20.02 ? 333 HOH X O   1 
HETATM 36802 O  O   . HOH RC 3 .   ? 162.782 184.028 119.079 1.00 12.63 ? 334 HOH X O   1 
HETATM 36803 O  O   . HOH RC 3 .   ? 137.011 147.197 84.547  1.00 21.52 ? 335 HOH X O   1 
HETATM 36804 O  O   . HOH RC 3 .   ? 162.471 184.990 116.601 1.00 0.87  ? 336 HOH X O   1 
HETATM 36805 O  O   . HOH RC 3 .   ? 150.649 146.756 95.603  1.00 10.14 ? 337 HOH X O   1 
HETATM 36806 O  O   . HOH RC 3 .   ? 134.451 157.751 102.046 1.00 15.76 ? 338 HOH X O   1 
HETATM 36807 O  O   . HOH RC 3 .   ? 134.640 168.013 95.133  1.00 14.32 ? 339 HOH X O   1 
HETATM 36808 O  O   . HOH RC 3 .   ? 139.632 160.160 106.197 1.00 14.84 ? 340 HOH X O   1 
HETATM 36809 O  O   . HOH RC 3 .   ? 140.418 188.950 99.395  1.00 21.55 ? 341 HOH X O   1 
HETATM 36810 O  O   . HOH RC 3 .   ? 154.366 170.168 103.480 1.00 16.97 ? 342 HOH X O   1 
HETATM 36811 O  O   . HOH RC 3 .   ? 149.405 148.884 96.820  1.00 20.71 ? 343 HOH X O   1 
HETATM 36812 O  O   . HOH RC 3 .   ? 172.674 183.111 112.811 1.00 17.09 ? 344 HOH X O   1 
HETATM 36813 O  O   . HOH RC 3 .   ? 129.648 156.794 86.575  1.00 18.69 ? 345 HOH X O   1 
HETATM 36814 O  O   . HOH RC 3 .   ? 149.378 183.133 104.572 1.00 12.92 ? 346 HOH X O   1 
HETATM 36815 O  O   . HOH RC 3 .   ? 157.067 150.662 97.386  1.00 20.07 ? 347 HOH X O   1 
HETATM 36816 O  O   . HOH RC 3 .   ? 159.358 178.869 99.450  1.00 15.88 ? 348 HOH X O   1 
HETATM 36817 O  O   . HOH RC 3 .   ? 133.797 177.033 98.154  1.00 4.80  ? 349 HOH X O   1 
HETATM 36818 O  O   . HOH RC 3 .   ? 150.648 151.437 96.257  1.00 13.71 ? 350 HOH X O   1 
HETATM 36819 O  O   . HOH RC 3 .   ? 144.317 187.398 99.143  1.00 17.34 ? 351 HOH X O   1 
HETATM 36820 O  O   . HOH RC 3 .   ? 155.182 178.981 99.343  1.00 15.28 ? 352 HOH X O   1 
HETATM 36821 O  O   . HOH RC 3 .   ? 165.400 184.244 109.171 1.00 13.29 ? 353 HOH X O   1 
HETATM 36822 O  O   . HOH RC 3 .   ? 150.643 186.803 102.966 1.00 16.40 ? 354 HOH X O   1 
HETATM 36823 O  O   . HOH RC 3 .   ? 149.406 171.086 113.580 1.00 20.64 ? 355 HOH X O   1 
HETATM 36824 O  O   . HOH RC 3 .   ? 156.504 175.128 94.266  1.00 18.50 ? 356 HOH X O   1 
HETATM 36825 O  O   . HOH RC 3 .   ? 133.106 166.844 91.113  1.00 23.88 ? 357 HOH X O   1 
HETATM 36826 O  O   . HOH RC 3 .   ? 170.087 172.105 109.789 1.00 21.04 ? 358 HOH X O   1 
HETATM 36827 O  O   . HOH RC 3 .   ? 156.104 191.809 121.315 1.00 15.14 ? 359 HOH X O   1 
HETATM 36828 O  O   . HOH RC 3 .   ? 132.451 156.913 97.711  1.00 15.97 ? 360 HOH X O   1 
HETATM 36829 O  O   . HOH RC 3 .   ? 156.204 191.359 111.239 1.00 21.43 ? 361 HOH X O   1 
HETATM 36830 O  O   . HOH RC 3 .   ? 151.835 163.266 88.435  1.00 20.62 ? 362 HOH X O   1 
HETATM 36831 O  O   . HOH RC 3 .   ? 160.061 160.750 97.636  1.00 1.68  ? 363 HOH X O   1 
HETATM 36832 O  O   . HOH RC 3 .   ? 163.607 174.189 114.827 1.00 15.25 ? 364 HOH X O   1 
HETATM 36833 O  O   . HOH RC 3 .   ? 141.171 143.598 101.394 1.00 19.96 ? 365 HOH X O   1 
HETATM 36834 O  O   . HOH RC 3 .   ? 157.964 190.076 105.955 1.00 16.71 ? 366 HOH X O   1 
HETATM 36835 O  O   . HOH RC 3 .   ? 149.511 179.361 97.613  1.00 18.61 ? 367 HOH X O   1 
HETATM 36836 O  O   . HOH RC 3 .   ? 168.865 174.502 101.475 1.00 13.82 ? 368 HOH X O   1 
HETATM 36837 O  O   . HOH RC 3 .   ? 155.326 175.346 115.099 1.00 18.15 ? 369 HOH X O   1 
HETATM 36838 O  O   . HOH RC 3 .   ? 150.647 165.127 102.410 1.00 13.80 ? 370 HOH X O   1 
HETATM 36839 O  O   . HOH RC 3 .   ? 142.221 175.156 103.357 1.00 19.19 ? 371 HOH X O   1 
HETATM 36840 O  O   . HOH RC 3 .   ? 158.291 191.496 114.869 1.00 20.11 ? 372 HOH X O   1 
HETATM 36841 O  O   . HOH RC 3 .   ? 150.629 186.624 113.833 1.00 9.92  ? 373 HOH X O   1 
HETATM 36842 O  O   . HOH RC 3 .   ? 166.995 173.464 99.603  1.00 13.78 ? 374 HOH X O   1 
HETATM 36843 O  O   . HOH RC 3 .   ? 155.575 168.423 104.736 1.00 21.11 ? 375 HOH X O   1 
HETATM 36844 O  O   . HOH RC 3 .   ? 126.023 161.233 87.528  1.00 21.09 ? 376 HOH X O   1 
HETATM 36845 O  O   . HOH RC 3 .   ? 167.856 185.401 109.819 1.00 20.52 ? 377 HOH X O   1 
HETATM 36846 O  O   . HOH RC 3 .   ? 160.189 166.072 108.137 1.00 16.73 ? 378 HOH X O   1 
HETATM 36847 O  O   . HOH RC 3 .   ? 168.135 189.527 115.651 1.00 16.63 ? 379 HOH X O   1 
HETATM 36848 O  O   . HOH RC 3 .   ? 133.432 152.447 97.507  1.00 16.47 ? 380 HOH X O   1 
HETATM 36849 O  O   . HOH RC 3 .   ? 140.044 162.189 107.594 1.00 19.35 ? 381 HOH X O   1 
HETATM 36850 O  O   . HOH RC 3 .   ? 160.342 171.387 116.888 1.00 20.63 ? 382 HOH X O   1 
HETATM 36851 O  O   . HOH RC 3 .   ? 145.737 179.834 97.455  1.00 15.84 ? 383 HOH X O   1 
HETATM 36852 O  O   . HOH RC 3 .   ? 134.491 163.080 101.078 1.00 14.96 ? 384 HOH X O   1 
HETATM 36853 O  O   . HOH RC 3 .   ? 136.270 149.547 96.119  1.00 14.71 ? 385 HOH X O   1 
HETATM 36854 O  O   . HOH RC 3 .   ? 151.012 160.888 100.104 1.00 16.31 ? 386 HOH X O   1 
HETATM 36855 O  O   . HOH RC 3 .   ? 135.903 151.622 89.727  1.00 18.81 ? 387 HOH X O   1 
HETATM 36856 O  O   . HOH RC 3 .   ? 155.416 154.346 100.343 1.00 17.06 ? 388 HOH X O   1 
HETATM 36857 O  O   . HOH RC 3 .   ? 140.510 172.142 103.338 1.00 17.65 ? 389 HOH X O   1 
HETATM 36858 O  O   . HOH RC 3 .   ? 164.767 191.470 108.312 1.00 18.98 ? 390 HOH X O   1 
HETATM 36859 O  O   . HOH RC 3 .   ? 153.285 151.294 86.488  1.00 23.32 ? 391 HOH X O   1 
HETATM 36860 O  O   . HOH RC 3 .   ? 153.483 188.226 104.055 1.00 18.42 ? 392 HOH X O   1 
HETATM 36861 O  O   . HOH RC 3 .   ? 164.959 189.527 113.707 1.00 13.48 ? 393 HOH X O   1 
HETATM 36862 O  O   . HOH RC 3 .   ? 144.485 144.001 101.293 1.00 17.25 ? 394 HOH X O   1 
HETATM 36863 O  O   . HOH RC 3 .   ? 132.530 166.399 93.936  1.00 16.39 ? 395 HOH X O   1 
HETATM 36864 O  O   . HOH RC 3 .   ? 146.017 186.933 110.470 1.00 21.35 ? 396 HOH X O   1 
HETATM 36865 O  O   . HOH RC 3 .   ? 161.014 181.101 99.564  1.00 19.55 ? 397 HOH X O   1 
HETATM 36866 O  O   . HOH RC 3 .   ? 135.744 160.155 103.120 1.00 14.40 ? 398 HOH X O   1 
HETATM 36867 O  O   . HOH RC 3 .   ? 143.659 170.195 89.137  1.00 27.92 ? 399 HOH X O   1 
HETATM 36868 O  O   . HOH RC 3 .   ? 155.222 189.106 105.402 1.00 18.89 ? 400 HOH X O   1 
HETATM 36869 O  O   . HOH RC 3 .   ? 153.024 149.999 97.449  1.00 18.80 ? 401 HOH X O   1 
HETATM 36870 O  O   . HOH RC 3 .   ? 150.622 173.326 115.364 1.00 17.02 ? 402 HOH X O   1 
HETATM 36871 O  O   . HOH RC 3 .   ? 149.797 183.842 99.684  1.00 20.75 ? 403 HOH X O   1 
HETATM 36872 O  O   . HOH RC 3 .   ? 166.198 181.103 116.693 1.00 13.90 ? 404 HOH X O   1 
HETATM 36873 O  O   . HOH RC 3 .   ? 152.591 164.901 103.771 1.00 21.07 ? 405 HOH X O   1 
HETATM 36874 O  O   . HOH RC 3 .   ? 153.756 178.735 120.570 1.00 14.61 ? 406 HOH X O   1 
HETATM 36875 O  O   . HOH RC 3 .   ? 162.329 185.191 99.450  1.00 24.69 ? 407 HOH X O   1 
HETATM 36876 O  O   . HOH RC 3 .   ? 148.405 184.600 97.981  1.00 20.19 ? 408 HOH X O   1 
HETATM 36877 O  O   . HOH RC 3 .   ? 168.142 187.754 109.819 1.00 21.61 ? 409 HOH X O   1 
HETATM 36878 O  O   . HOH RC 3 .   ? 172.251 178.513 109.169 1.00 18.24 ? 410 HOH X O   1 
HETATM 36879 O  O   . HOH RC 3 .   ? 152.554 150.256 83.940  1.00 23.53 ? 411 HOH X O   1 
HETATM 36880 O  O   . HOH RC 3 .   ? 145.462 186.305 96.717  1.00 21.12 ? 412 HOH X O   1 
HETATM 36881 O  O   . HOH RC 3 .   ? 154.536 164.420 89.084  1.00 19.36 ? 413 HOH X O   1 
HETATM 36882 O  O   . HOH RC 3 .   ? 155.609 193.864 123.427 1.00 22.67 ? 414 HOH X O   1 
HETATM 36883 O  O   . HOH RC 3 .   ? 147.250 182.396 95.098  1.00 24.53 ? 415 HOH X O   1 
HETATM 36884 O  O   . HOH RC 3 .   ? 162.957 182.350 98.155  1.00 19.32 ? 416 HOH X O   1 
HETATM 36885 O  O   . HOH RC 3 .   ? 171.383 171.383 104.592 1.00 21.50 ? 417 HOH X O   1 
HETATM 36886 O  O   . HOH RC 3 .   ? 153.763 179.805 96.858  1.00 21.74 ? 418 HOH X O   1 
HETATM 36887 O  O   . HOH RC 3 .   ? 146.931 179.359 94.913  1.00 23.14 ? 419 HOH X O   1 
HETATM 36888 O  O   . HOH RC 3 .   ? 140.879 177.047 105.434 1.00 17.50 ? 420 HOH X O   1 
# 
