data_8ZX4
# 
_entry.id   8ZX4 
# 
_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   8ZX4         pdb_00008zx4 10.2210/pdb8zx4/pdb 
WWPDB D_1300048688 ?            ?                   
EMDB  EMD-60537    ?            ?                   
# 
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 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
3 'Structure model' 1 2 2025-01-22 
# 
_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 3 'Structure model' 'Data collection'     
3 3 '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' em_admin        
2 3 'Structure model' citation        
3 3 'Structure model' citation_author 
4 3 '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' '_em_admin.last_update'             
2 3 'Structure model' '_citation.journal_volume'          
3 3 'Structure model' '_citation.page_first'              
4 3 'Structure model' '_citation.page_last'               
5 3 'Structure model' '_citation.year'                    
6 3 'Structure model' '_citation_author.identifier_ORCID' 
7 3 '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                        8ZX4 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'LPI-bound GPR55 in complex with G13' 
_pdbx_database_related.db_id          EMD-60537 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ajian.he@hit.edu.cn 
_pdbx_contact_author.name_first         Yuanzheng 
_pdbx_contact_author.name_last          He 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9131-140X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'He, Y.'  1 ? 
'Xia, R.' 2 ? 
# 
_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                   CN 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Res.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1001-0602 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            35 
_citation.language                  ? 
_citation.page_first                76 
_citation.page_last                 79 
_citation.title                     'Structural insight into GPR55 ligand recognition and G-protein coupling.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41422-024-01044-w 
_citation.pdbx_database_id_PubMed   39482404 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xia, R.'  1 ? 
primary 'Yuan, Q.' 2 ? 
primary 'Wang, N.' 3 ? 
primary 'Hou, L.'  4 ? 
primary 'Abe, J.'  5 ? 
primary 'Song, J.' 6 ? 
primary 'Ito, Y.'  7 ? 
primary 'Xu, H.E.' 8 ? 
primary 'He, Y.'   9 ? 
# 
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 'engineered miniGalpha 13' 26574.400 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 37915.496 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer     man 'G-protein coupled receptor 55' 34162.531 1 ? ? ? ? 
5 non-polymer syn 
;[(2~{R})-2-oxidanyl-3-[oxidanyl-[(2~{S},3~{R},5~{R},6~{R})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propyl] hexadecanoate
;
572.623   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1' 
3 'G gamma-I'               
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MGSTVSAEDKAAAERSKEIDKCLSREKTYVKRLVKILLLGADNSGKSTFLKQMRIIHGGSGGSGGTKGIHEYDFEIKNVP
FKMVDVGGQRSERKRWFECFDSVTSILFLVDSSDFNRLTESLNDFETIVNNRVFSNVSIILFLNKTDLLEEKVQIVSIKD
YFLEFEGDPHCLRDVQKFLVECFRNKRRDQQQKPLYHHFTTAINTENARLIFRDVKDTILHDNLKQLMLQ
;
;MGSTVSAEDKAAAERSKEIDKCLSREKTYVKRLVKILLLGADNSGKSTFLKQMRIIHGGSGGSGGTKGIHEYDFEIKNVP
FKMVDVGGQRSERKRWFECFDSVTSILFLVDSSDFNRLTESLNDFETIVNNRVFSNVSIILFLNKTDLLEEKVQIVSIKD
YFLEFEGDPHCLRDVQKFLVECFRNKRRDQQQKPLYHHFTTAINTENARLIFRDVKDTILHDNLKQLMLQ
;
A ? 
2 'polypeptide(L)' no no 
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
4 'polypeptide(L)' no no 
;MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFK
MVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFH
GKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFVYYFVIKEFRM
;
;MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFK
MVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFH
GKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFVYYFVIKEFRM
;
R ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        
;[(2~{R})-2-oxidanyl-3-[oxidanyl-[(2~{S},3~{R},5~{R},6~{R})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propyl] hexadecanoate
;
_pdbx_entity_nonpoly.comp_id     A1D9E 
# 
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   GLY n 
1 3   SER n 
1 4   THR n 
1 5   VAL n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  ALA n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  GLU n 
1 19  ILE n 
1 20  ASP n 
1 21  LYS n 
1 22  CYS n 
1 23  LEU n 
1 24  SER n 
1 25  ARG n 
1 26  GLU n 
1 27  LYS n 
1 28  THR n 
1 29  TYR n 
1 30  VAL n 
1 31  LYS n 
1 32  ARG n 
1 33  LEU n 
1 34  VAL n 
1 35  LYS n 
1 36  ILE n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  ASP n 
1 43  ASN n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  SER n 
1 48  THR n 
1 49  PHE n 
1 50  LEU n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  ARG n 
1 55  ILE n 
1 56  ILE n 
1 57  HIS n 
1 58  GLY n 
1 59  GLY n 
1 60  SER n 
1 61  GLY n 
1 62  GLY n 
1 63  SER n 
1 64  GLY n 
1 65  GLY n 
1 66  THR n 
1 67  LYS n 
1 68  GLY n 
1 69  ILE n 
1 70  HIS n 
1 71  GLU n 
1 72  TYR n 
1 73  ASP n 
1 74  PHE n 
1 75  GLU n 
1 76  ILE n 
1 77  LYS n 
1 78  ASN n 
1 79  VAL n 
1 80  PRO n 
1 81  PHE n 
1 82  LYS n 
1 83  MET n 
1 84  VAL n 
1 85  ASP n 
1 86  VAL n 
1 87  GLY n 
1 88  GLY n 
1 89  GLN n 
1 90  ARG n 
1 91  SER n 
1 92  GLU n 
1 93  ARG n 
1 94  LYS n 
1 95  ARG n 
1 96  TRP n 
1 97  PHE n 
1 98  GLU n 
1 99  CYS n 
1 100 PHE n 
1 101 ASP n 
1 102 SER n 
1 103 VAL n 
1 104 THR n 
1 105 SER n 
1 106 ILE n 
1 107 LEU n 
1 108 PHE n 
1 109 LEU n 
1 110 VAL n 
1 111 ASP n 
1 112 SER n 
1 113 SER n 
1 114 ASP n 
1 115 PHE n 
1 116 ASN n 
1 117 ARG n 
1 118 LEU n 
1 119 THR n 
1 120 GLU n 
1 121 SER n 
1 122 LEU n 
1 123 ASN n 
1 124 ASP n 
1 125 PHE n 
1 126 GLU n 
1 127 THR n 
1 128 ILE n 
1 129 VAL n 
1 130 ASN n 
1 131 ASN n 
1 132 ARG n 
1 133 VAL n 
1 134 PHE n 
1 135 SER n 
1 136 ASN n 
1 137 VAL n 
1 138 SER n 
1 139 ILE n 
1 140 ILE n 
1 141 LEU n 
1 142 PHE n 
1 143 LEU n 
1 144 ASN n 
1 145 LYS n 
1 146 THR n 
1 147 ASP n 
1 148 LEU n 
1 149 LEU n 
1 150 GLU n 
1 151 GLU n 
1 152 LYS n 
1 153 VAL n 
1 154 GLN n 
1 155 ILE n 
1 156 VAL n 
1 157 SER n 
1 158 ILE n 
1 159 LYS n 
1 160 ASP n 
1 161 TYR n 
1 162 PHE n 
1 163 LEU n 
1 164 GLU n 
1 165 PHE n 
1 166 GLU n 
1 167 GLY n 
1 168 ASP n 
1 169 PRO n 
1 170 HIS n 
1 171 CYS n 
1 172 LEU n 
1 173 ARG n 
1 174 ASP n 
1 175 VAL n 
1 176 GLN n 
1 177 LYS n 
1 178 PHE n 
1 179 LEU n 
1 180 VAL n 
1 181 GLU n 
1 182 CYS n 
1 183 PHE n 
1 184 ARG n 
1 185 ASN n 
1 186 LYS n 
1 187 ARG n 
1 188 ARG n 
1 189 ASP n 
1 190 GLN n 
1 191 GLN n 
1 192 GLN n 
1 193 LYS n 
1 194 PRO n 
1 195 LEU n 
1 196 TYR n 
1 197 HIS n 
1 198 HIS n 
1 199 PHE n 
1 200 THR n 
1 201 THR n 
1 202 ALA n 
1 203 ILE n 
1 204 ASN n 
1 205 THR n 
1 206 GLU n 
1 207 ASN n 
1 208 ALA n 
1 209 ARG n 
1 210 LEU n 
1 211 ILE n 
1 212 PHE n 
1 213 ARG n 
1 214 ASP n 
1 215 VAL n 
1 216 LYS n 
1 217 ASP n 
1 218 THR n 
1 219 ILE n 
1 220 LEU n 
1 221 HIS n 
1 222 ASP n 
1 223 ASN n 
1 224 LEU n 
1 225 LYS n 
1 226 GLN n 
1 227 LEU n 
1 228 MET n 
1 229 LEU n 
1 230 GLN n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   LEU n 
2 5   LEU n 
2 6   GLN n 
2 7   SER n 
2 8   GLU n 
2 9   LEU n 
2 10  ASP n 
2 11  GLN n 
2 12  LEU n 
2 13  ARG n 
2 14  GLN n 
2 15  GLU n 
2 16  ALA n 
2 17  GLU n 
2 18  GLN n 
2 19  LEU n 
2 20  LYS n 
2 21  ASN n 
2 22  GLN n 
2 23  ILE n 
2 24  ARG n 
2 25  ASP n 
2 26  ALA n 
2 27  ARG n 
2 28  LYS n 
2 29  ALA n 
2 30  CYS n 
2 31  ALA n 
2 32  ASP n 
2 33  ALA n 
2 34  THR n 
2 35  LEU n 
2 36  SER n 
2 37  GLN n 
2 38  ILE n 
2 39  THR n 
2 40  ASN n 
2 41  ASN n 
2 42  ILE n 
2 43  ASP n 
2 44  PRO n 
2 45  VAL n 
2 46  GLY n 
2 47  ARG n 
2 48  ILE n 
2 49  GLN n 
2 50  MET n 
2 51  ARG n 
2 52  THR n 
2 53  ARG n 
2 54  ARG n 
2 55  THR n 
2 56  LEU n 
2 57  ARG n 
2 58  GLY n 
2 59  HIS n 
2 60  LEU n 
2 61  ALA n 
2 62  LYS n 
2 63  ILE n 
2 64  TYR n 
2 65  ALA n 
2 66  MET n 
2 67  HIS n 
2 68  TRP n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  SER n 
2 73  ARG n 
2 74  LEU n 
2 75  LEU n 
2 76  VAL n 
2 77  SER n 
2 78  ALA n 
2 79  SER n 
2 80  GLN n 
2 81  ASP n 
2 82  GLY n 
2 83  LYS n 
2 84  LEU n 
2 85  ILE n 
2 86  ILE n 
2 87  TRP n 
2 88  ASP n 
2 89  SER n 
2 90  TYR n 
2 91  THR n 
2 92  THR n 
2 93  ASN n 
2 94  LYS n 
2 95  VAL n 
2 96  HIS n 
2 97  ALA n 
2 98  ILE n 
2 99  PRO n 
2 100 LEU n 
2 101 ARG n 
2 102 SER n 
2 103 SER n 
2 104 TRP n 
2 105 VAL n 
2 106 MET n 
2 107 THR n 
2 108 CYS n 
2 109 ALA n 
2 110 TYR n 
2 111 ALA n 
2 112 PRO n 
2 113 SER n 
2 114 GLY n 
2 115 ASN n 
2 116 TYR n 
2 117 VAL n 
2 118 ALA n 
2 119 CYS n 
2 120 GLY n 
2 121 GLY n 
2 122 LEU n 
2 123 ASP n 
2 124 ASN n 
2 125 ILE n 
2 126 CYS n 
2 127 SER n 
2 128 ILE n 
2 129 TYR n 
2 130 ASN n 
2 131 LEU n 
2 132 LYS n 
2 133 THR n 
2 134 ARG n 
2 135 GLU n 
2 136 GLY n 
2 137 ASN n 
2 138 VAL n 
2 139 ARG n 
2 140 VAL n 
2 141 SER n 
2 142 ARG n 
2 143 GLU n 
2 144 LEU n 
2 145 ALA n 
2 146 GLY n 
2 147 HIS n 
2 148 THR n 
2 149 GLY n 
2 150 TYR n 
2 151 LEU n 
2 152 SER n 
2 153 CYS n 
2 154 CYS n 
2 155 ARG n 
2 156 PHE n 
2 157 LEU n 
2 158 ASP n 
2 159 ASP n 
2 160 ASN n 
2 161 GLN n 
2 162 ILE n 
2 163 VAL n 
2 164 THR n 
2 165 SER n 
2 166 SER n 
2 167 GLY n 
2 168 ASP n 
2 169 THR n 
2 170 THR n 
2 171 CYS n 
2 172 ALA n 
2 173 LEU n 
2 174 TRP n 
2 175 ASP n 
2 176 ILE n 
2 177 GLU n 
2 178 THR n 
2 179 GLY n 
2 180 GLN n 
2 181 GLN n 
2 182 THR n 
2 183 THR n 
2 184 THR n 
2 185 PHE n 
2 186 THR n 
2 187 GLY n 
2 188 HIS n 
2 189 THR n 
2 190 GLY n 
2 191 ASP n 
2 192 VAL n 
2 193 MET n 
2 194 SER n 
2 195 LEU n 
2 196 SER n 
2 197 LEU n 
2 198 ALA n 
2 199 PRO n 
2 200 ASP n 
2 201 THR n 
2 202 ARG n 
2 203 LEU n 
2 204 PHE n 
2 205 VAL n 
2 206 SER n 
2 207 GLY n 
2 208 ALA n 
2 209 CYS n 
2 210 ASP n 
2 211 ALA n 
2 212 SER n 
2 213 ALA n 
2 214 LYS n 
2 215 LEU n 
2 216 TRP n 
2 217 ASP n 
2 218 VAL n 
2 219 ARG n 
2 220 GLU n 
2 221 GLY n 
2 222 MET n 
2 223 CYS n 
2 224 ARG n 
2 225 GLN n 
2 226 THR n 
2 227 PHE n 
2 228 THR n 
2 229 GLY n 
2 230 HIS n 
2 231 GLU n 
2 232 SER n 
2 233 ASP n 
2 234 ILE n 
2 235 ASN n 
2 236 ALA n 
2 237 ILE n 
2 238 CYS n 
2 239 PHE n 
2 240 PHE n 
2 241 PRO n 
2 242 ASN n 
2 243 GLY n 
2 244 ASN n 
2 245 ALA n 
2 246 PHE n 
2 247 ALA n 
2 248 THR n 
2 249 GLY n 
2 250 SER n 
2 251 ASP n 
2 252 ASP n 
2 253 ALA n 
2 254 THR n 
2 255 CYS n 
2 256 ARG n 
2 257 LEU n 
2 258 PHE n 
2 259 ASP n 
2 260 LEU n 
2 261 ARG n 
2 262 ALA n 
2 263 ASP n 
2 264 GLN n 
2 265 GLU n 
2 266 LEU n 
2 267 MET n 
2 268 THR n 
2 269 TYR n 
2 270 SER n 
2 271 HIS n 
2 272 ASP n 
2 273 ASN n 
2 274 ILE n 
2 275 ILE n 
2 276 CYS n 
2 277 GLY n 
2 278 ILE n 
2 279 THR n 
2 280 SER n 
2 281 VAL n 
2 282 SER n 
2 283 PHE n 
2 284 SER n 
2 285 LYS n 
2 286 SER n 
2 287 GLY n 
2 288 ARG n 
2 289 LEU n 
2 290 LEU n 
2 291 LEU n 
2 292 ALA n 
2 293 GLY n 
2 294 TYR n 
2 295 ASP n 
2 296 ASP n 
2 297 PHE n 
2 298 ASN n 
2 299 CYS n 
2 300 ASN n 
2 301 VAL n 
2 302 TRP n 
2 303 ASP n 
2 304 ALA n 
2 305 LEU n 
2 306 LYS n 
2 307 ALA n 
2 308 ASP n 
2 309 ARG n 
2 310 ALA n 
2 311 GLY n 
2 312 VAL n 
2 313 LEU n 
2 314 ALA n 
2 315 GLY n 
2 316 HIS n 
2 317 ASP n 
2 318 ASN n 
2 319 ARG n 
2 320 VAL n 
2 321 SER n 
2 322 CYS n 
2 323 LEU n 
2 324 GLY n 
2 325 VAL n 
2 326 THR n 
2 327 ASP n 
2 328 ASP n 
2 329 GLY n 
2 330 MET n 
2 331 ALA n 
2 332 VAL n 
2 333 ALA n 
2 334 THR n 
2 335 GLY n 
2 336 SER n 
2 337 TRP n 
2 338 ASP n 
2 339 SER n 
2 340 PHE n 
2 341 LEU n 
2 342 LYS n 
2 343 ILE n 
2 344 TRP n 
2 345 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   MET n 
4 2   SER n 
4 3   GLN n 
4 4   GLN n 
4 5   ASN n 
4 6   THR n 
4 7   SER n 
4 8   GLY n 
4 9   ASP n 
4 10  CYS n 
4 11  LEU n 
4 12  PHE n 
4 13  ASP n 
4 14  GLY n 
4 15  VAL n 
4 16  ASN n 
4 17  GLU n 
4 18  LEU n 
4 19  MET n 
4 20  LYS n 
4 21  THR n 
4 22  LEU n 
4 23  GLN n 
4 24  PHE n 
4 25  ALA n 
4 26  VAL n 
4 27  HIS n 
4 28  ILE n 
4 29  PRO n 
4 30  THR n 
4 31  PHE n 
4 32  VAL n 
4 33  LEU n 
4 34  GLY n 
4 35  LEU n 
4 36  LEU n 
4 37  LEU n 
4 38  ASN n 
4 39  LEU n 
4 40  LEU n 
4 41  ALA n 
4 42  ILE n 
4 43  HIS n 
4 44  GLY n 
4 45  PHE n 
4 46  SER n 
4 47  THR n 
4 48  PHE n 
4 49  LEU n 
4 50  LYS n 
4 51  ASN n 
4 52  ARG n 
4 53  TRP n 
4 54  PRO n 
4 55  ASP n 
4 56  TYR n 
4 57  ALA n 
4 58  ALA n 
4 59  THR n 
4 60  SER n 
4 61  ILE n 
4 62  TYR n 
4 63  MET n 
4 64  ILE n 
4 65  ASN n 
4 66  LEU n 
4 67  ALA n 
4 68  VAL n 
4 69  PHE n 
4 70  ASP n 
4 71  LEU n 
4 72  LEU n 
4 73  LEU n 
4 74  VAL n 
4 75  LEU n 
4 76  SER n 
4 77  LEU n 
4 78  PRO n 
4 79  PHE n 
4 80  LYS n 
4 81  MET n 
4 82  VAL n 
4 83  LEU n 
4 84  SER n 
4 85  GLN n 
4 86  VAL n 
4 87  GLN n 
4 88  SER n 
4 89  PRO n 
4 90  PHE n 
4 91  PRO n 
4 92  SER n 
4 93  LEU n 
4 94  CYS n 
4 95  THR n 
4 96  LEU n 
4 97  VAL n 
4 98  GLU n 
4 99  CYS n 
4 100 LEU n 
4 101 TYR n 
4 102 PHE n 
4 103 VAL n 
4 104 SER n 
4 105 MET n 
4 106 TYR n 
4 107 GLY n 
4 108 SER n 
4 109 VAL n 
4 110 PHE n 
4 111 THR n 
4 112 ILE n 
4 113 CYS n 
4 114 PHE n 
4 115 ILE n 
4 116 SER n 
4 117 MET n 
4 118 ASP n 
4 119 ARG n 
4 120 PHE n 
4 121 LEU n 
4 122 ALA n 
4 123 ILE n 
4 124 ARG n 
4 125 TYR n 
4 126 PRO n 
4 127 LEU n 
4 128 LEU n 
4 129 VAL n 
4 130 SER n 
4 131 HIS n 
4 132 LEU n 
4 133 ARG n 
4 134 SER n 
4 135 PRO n 
4 136 ARG n 
4 137 LYS n 
4 138 ILE n 
4 139 PHE n 
4 140 GLY n 
4 141 ILE n 
4 142 CYS n 
4 143 CYS n 
4 144 THR n 
4 145 ILE n 
4 146 TRP n 
4 147 VAL n 
4 148 LEU n 
4 149 VAL n 
4 150 TRP n 
4 151 THR n 
4 152 GLY n 
4 153 SER n 
4 154 ILE n 
4 155 PRO n 
4 156 ILE n 
4 157 TYR n 
4 158 SER n 
4 159 PHE n 
4 160 HIS n 
4 161 GLY n 
4 162 LYS n 
4 163 VAL n 
4 164 GLU n 
4 165 LYS n 
4 166 TYR n 
4 167 MET n 
4 168 CYS n 
4 169 PHE n 
4 170 HIS n 
4 171 ASN n 
4 172 MET n 
4 173 SER n 
4 174 ASP n 
4 175 ASP n 
4 176 THR n 
4 177 TRP n 
4 178 SER n 
4 179 ALA n 
4 180 LYS n 
4 181 VAL n 
4 182 PHE n 
4 183 PHE n 
4 184 PRO n 
4 185 LEU n 
4 186 GLU n 
4 187 VAL n 
4 188 PHE n 
4 189 GLY n 
4 190 PHE n 
4 191 LEU n 
4 192 LEU n 
4 193 PRO n 
4 194 MET n 
4 195 GLY n 
4 196 ILE n 
4 197 MET n 
4 198 GLY n 
4 199 PHE n 
4 200 CYS n 
4 201 CYS n 
4 202 SER n 
4 203 ARG n 
4 204 SER n 
4 205 ILE n 
4 206 HIS n 
4 207 ILE n 
4 208 LEU n 
4 209 LEU n 
4 210 GLY n 
4 211 ARG n 
4 212 ARG n 
4 213 ASP n 
4 214 HIS n 
4 215 THR n 
4 216 GLN n 
4 217 ASP n 
4 218 TRP n 
4 219 VAL n 
4 220 GLN n 
4 221 GLN n 
4 222 LYS n 
4 223 ALA n 
4 224 CYS n 
4 225 ILE n 
4 226 TYR n 
4 227 SER n 
4 228 ILE n 
4 229 ALA n 
4 230 ALA n 
4 231 SER n 
4 232 LEU n 
4 233 ALA n 
4 234 VAL n 
4 235 PHE n 
4 236 VAL n 
4 237 VAL n 
4 238 SER n 
4 239 PHE n 
4 240 LEU n 
4 241 PRO n 
4 242 VAL n 
4 243 HIS n 
4 244 LEU n 
4 245 GLY n 
4 246 PHE n 
4 247 PHE n 
4 248 LEU n 
4 249 GLN n 
4 250 PHE n 
4 251 LEU n 
4 252 VAL n 
4 253 ARG n 
4 254 ASN n 
4 255 SER n 
4 256 PHE n 
4 257 ILE n 
4 258 VAL n 
4 259 GLU n 
4 260 CYS n 
4 261 ARG n 
4 262 ALA n 
4 263 LYS n 
4 264 GLN n 
4 265 SER n 
4 266 ILE n 
4 267 SER n 
4 268 PHE n 
4 269 PHE n 
4 270 LEU n 
4 271 GLN n 
4 272 LEU n 
4 273 SER n 
4 274 MET n 
4 275 CYS n 
4 276 PHE n 
4 277 SER n 
4 278 ASN n 
4 279 VAL n 
4 280 ASN n 
4 281 CYS n 
4 282 CYS n 
4 283 LEU n 
4 284 ASP n 
4 285 VAL n 
4 286 PHE n 
4 287 VAL n 
4 288 TYR n 
4 289 TYR n 
4 290 PHE n 
4 291 VAL n 
4 292 ILE n 
4 293 LYS n 
4 294 GLU n 
4 295 PHE n 
4 296 ARG n 
4 297 MET n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 230 ?     ? ?     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 345 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 71  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 297 human ? GPR55 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1D9E non-polymer         . 
;[(2~{R})-2-oxidanyl-3-[oxidanyl-[(2~{S},3~{R},5~{R},6~{R})-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propyl] hexadecanoate
;
? 'C25 H49 O12 P'  572.623 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   VAL 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ARG 15  15  15  ARG ARG A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ASP 20  20  20  ASP ASP A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  TYR 29  29  29  TYR TYR A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  ILE 56  56  ?   ?   ?   A . n 
A 1 57  HIS 57  57  ?   ?   ?   A . n 
A 1 58  GLY 58  58  ?   ?   ?   A . n 
A 1 59  GLY 59  59  ?   ?   ?   A . n 
A 1 60  SER 60  60  ?   ?   ?   A . n 
A 1 61  GLY 61  61  ?   ?   ?   A . n 
A 1 62  GLY 62  62  ?   ?   ?   A . n 
A 1 63  SER 63  63  ?   ?   ?   A . n 
A 1 64  GLY 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  THR 66  66  ?   ?   ?   A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  HIS 70  70  70  HIS HIS A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  ASP 73  73  73  ASP ASP A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  LYS 82  82  82  LYS LYS A . n 
A 1 83  MET 83  83  83  MET MET A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  GLU 92  92  92  GLU GLU A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  TRP 96  96  96  TRP TRP A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  CYS 99  99  99  CYS CYS A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 ASN 116 116 116 ASN ASN A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ASN 123 123 123 ASN ASN A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 ASN 130 130 130 ASN ASN A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 ARG 132 132 132 ARG ARG A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 GLN 154 154 154 GLN GLN A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 GLU 164 164 164 GLU GLU A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 HIS 170 170 170 HIS HIS A . n 
A 1 171 CYS 171 171 171 CYS CYS A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 LYS 177 177 177 LYS LYS A . n 
A 1 178 PHE 178 178 178 PHE PHE A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 CYS 182 182 182 CYS CYS A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 GLN 190 190 190 GLN GLN A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 PRO 194 194 194 PRO PRO A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 TYR 196 196 196 TYR TYR A . n 
A 1 197 HIS 197 197 197 HIS HIS A . n 
A 1 198 HIS 198 198 198 HIS HIS A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 ASP 214 214 214 ASP ASP A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 HIS 221 221 221 HIS HIS A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 ASN 223 223 223 ASN ASN A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 LYS 225 225 225 LYS LYS A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 MET 228 228 228 MET MET A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 GLN 230 230 230 GLN GLN A . n 
B 2 1   MET 1   -4  ?   ?   ?   B . n 
B 2 2   GLY 2   -3  ?   ?   ?   B . n 
B 2 3   SER 3   -2  ?   ?   ?   B . n 
B 2 4   LEU 4   -1  ?   ?   ?   B . n 
B 2 5   LEU 5   0   ?   ?   ?   B . n 
B 2 6   GLN 6   1   ?   ?   ?   B . n 
B 2 7   SER 7   2   ?   ?   ?   B . n 
B 2 8   GLU 8   3   ?   ?   ?   B . n 
B 2 9   LEU 9   4   ?   ?   ?   B . n 
B 2 10  ASP 10  5   ?   ?   ?   B . n 
B 2 11  GLN 11  6   ?   ?   ?   B . n 
B 2 12  LEU 12  7   ?   ?   ?   B . n 
B 2 13  ARG 13  8   8   ARG ARG B . n 
B 2 14  GLN 14  9   9   GLN GLN B . n 
B 2 15  GLU 15  10  10  GLU GLU B . n 
B 2 16  ALA 16  11  11  ALA ALA B . n 
B 2 17  GLU 17  12  12  GLU GLU B . n 
B 2 18  GLN 18  13  13  GLN GLN B . n 
B 2 19  LEU 19  14  14  LEU LEU B . n 
B 2 20  LYS 20  15  15  LYS LYS B . n 
B 2 21  ASN 21  16  16  ASN ASN B . n 
B 2 22  GLN 22  17  17  GLN GLN B . n 
B 2 23  ILE 23  18  18  ILE ILE B . n 
B 2 24  ARG 24  19  19  ARG ARG B . n 
B 2 25  ASP 25  20  20  ASP ASP B . n 
B 2 26  ALA 26  21  21  ALA ALA B . n 
B 2 27  ARG 27  22  22  ARG ARG B . n 
B 2 28  LYS 28  23  23  LYS LYS B . n 
B 2 29  ALA 29  24  24  ALA ALA B . n 
B 2 30  CYS 30  25  25  CYS CYS B . n 
B 2 31  ALA 31  26  26  ALA ALA B . n 
B 2 32  ASP 32  27  27  ASP ASP B . n 
B 2 33  ALA 33  28  28  ALA ALA B . n 
B 2 34  THR 34  29  29  THR THR B . n 
B 2 35  LEU 35  30  30  LEU LEU B . n 
B 2 36  SER 36  31  31  SER SER B . n 
B 2 37  GLN 37  32  32  GLN GLN B . n 
B 2 38  ILE 38  33  33  ILE ILE B . n 
B 2 39  THR 39  34  34  THR THR B . n 
B 2 40  ASN 40  35  35  ASN ASN B . n 
B 2 41  ASN 41  36  36  ASN ASN B . n 
B 2 42  ILE 42  37  37  ILE ILE B . n 
B 2 43  ASP 43  38  38  ASP ASP B . n 
B 2 44  PRO 44  39  39  PRO PRO B . n 
B 2 45  VAL 45  40  40  VAL VAL B . n 
B 2 46  GLY 46  41  41  GLY GLY B . n 
B 2 47  ARG 47  42  42  ARG ARG B . n 
B 2 48  ILE 48  43  43  ILE ILE B . n 
B 2 49  GLN 49  44  44  GLN GLN B . n 
B 2 50  MET 50  45  45  MET MET B . n 
B 2 51  ARG 51  46  46  ARG ARG B . n 
B 2 52  THR 52  47  47  THR THR B . n 
B 2 53  ARG 53  48  48  ARG ARG B . n 
B 2 54  ARG 54  49  49  ARG ARG B . n 
B 2 55  THR 55  50  50  THR THR B . n 
B 2 56  LEU 56  51  51  LEU LEU B . n 
B 2 57  ARG 57  52  52  ARG ARG B . n 
B 2 58  GLY 58  53  53  GLY GLY B . n 
B 2 59  HIS 59  54  54  HIS HIS B . n 
B 2 60  LEU 60  55  55  LEU LEU B . n 
B 2 61  ALA 61  56  56  ALA ALA B . n 
B 2 62  LYS 62  57  57  LYS LYS B . n 
B 2 63  ILE 63  58  58  ILE ILE B . n 
B 2 64  TYR 64  59  59  TYR TYR B . n 
B 2 65  ALA 65  60  60  ALA ALA B . n 
B 2 66  MET 66  61  61  MET MET B . n 
B 2 67  HIS 67  62  62  HIS HIS B . n 
B 2 68  TRP 68  63  63  TRP TRP B . n 
B 2 69  GLY 69  64  64  GLY GLY B . n 
B 2 70  THR 70  65  65  THR THR B . n 
B 2 71  ASP 71  66  66  ASP ASP B . n 
B 2 72  SER 72  67  67  SER SER B . n 
B 2 73  ARG 73  68  68  ARG ARG B . n 
B 2 74  LEU 74  69  69  LEU LEU B . n 
B 2 75  LEU 75  70  70  LEU LEU B . n 
B 2 76  VAL 76  71  71  VAL VAL B . n 
B 2 77  SER 77  72  72  SER SER B . n 
B 2 78  ALA 78  73  73  ALA ALA B . n 
B 2 79  SER 79  74  74  SER SER B . n 
B 2 80  GLN 80  75  75  GLN GLN B . n 
B 2 81  ASP 81  76  76  ASP ASP B . n 
B 2 82  GLY 82  77  77  GLY GLY B . n 
B 2 83  LYS 83  78  78  LYS LYS B . n 
B 2 84  LEU 84  79  79  LEU LEU B . n 
B 2 85  ILE 85  80  80  ILE ILE B . n 
B 2 86  ILE 86  81  81  ILE ILE B . n 
B 2 87  TRP 87  82  82  TRP TRP B . n 
B 2 88  ASP 88  83  83  ASP ASP B . n 
B 2 89  SER 89  84  84  SER SER B . n 
B 2 90  TYR 90  85  85  TYR TYR B . n 
B 2 91  THR 91  86  86  THR THR B . n 
B 2 92  THR 92  87  87  THR THR B . n 
B 2 93  ASN 93  88  88  ASN ASN B . n 
B 2 94  LYS 94  89  89  LYS LYS B . n 
B 2 95  VAL 95  90  90  VAL VAL B . n 
B 2 96  HIS 96  91  91  HIS HIS B . n 
B 2 97  ALA 97  92  92  ALA ALA B . n 
B 2 98  ILE 98  93  93  ILE ILE B . n 
B 2 99  PRO 99  94  94  PRO PRO B . n 
B 2 100 LEU 100 95  95  LEU LEU B . n 
B 2 101 ARG 101 96  96  ARG ARG B . n 
B 2 102 SER 102 97  97  SER SER B . n 
B 2 103 SER 103 98  98  SER SER B . n 
B 2 104 TRP 104 99  99  TRP TRP B . n 
B 2 105 VAL 105 100 100 VAL VAL B . n 
B 2 106 MET 106 101 101 MET MET B . n 
B 2 107 THR 107 102 102 THR THR B . n 
B 2 108 CYS 108 103 103 CYS CYS B . n 
B 2 109 ALA 109 104 104 ALA ALA B . n 
B 2 110 TYR 110 105 105 TYR TYR B . n 
B 2 111 ALA 111 106 106 ALA ALA B . n 
B 2 112 PRO 112 107 107 PRO PRO B . n 
B 2 113 SER 113 108 108 SER SER B . n 
B 2 114 GLY 114 109 109 GLY GLY B . n 
B 2 115 ASN 115 110 110 ASN ASN B . n 
B 2 116 TYR 116 111 111 TYR TYR B . n 
B 2 117 VAL 117 112 112 VAL VAL B . n 
B 2 118 ALA 118 113 113 ALA ALA B . n 
B 2 119 CYS 119 114 114 CYS CYS B . n 
B 2 120 GLY 120 115 115 GLY GLY B . n 
B 2 121 GLY 121 116 116 GLY GLY B . n 
B 2 122 LEU 122 117 117 LEU LEU B . n 
B 2 123 ASP 123 118 118 ASP ASP B . n 
B 2 124 ASN 124 119 119 ASN ASN B . n 
B 2 125 ILE 125 120 120 ILE ILE B . n 
B 2 126 CYS 126 121 121 CYS CYS B . n 
B 2 127 SER 127 122 122 SER SER B . n 
B 2 128 ILE 128 123 123 ILE ILE B . n 
B 2 129 TYR 129 124 124 TYR TYR B . n 
B 2 130 ASN 130 125 125 ASN ASN B . n 
B 2 131 LEU 131 126 126 LEU LEU B . n 
B 2 132 LYS 132 127 127 LYS LYS B . n 
B 2 133 THR 133 128 128 THR THR B . n 
B 2 134 ARG 134 129 129 ARG ARG B . n 
B 2 135 GLU 135 130 130 GLU GLU B . n 
B 2 136 GLY 136 131 131 GLY GLY B . n 
B 2 137 ASN 137 132 132 ASN ASN B . n 
B 2 138 VAL 138 133 133 VAL VAL B . n 
B 2 139 ARG 139 134 134 ARG ARG B . n 
B 2 140 VAL 140 135 135 VAL VAL B . n 
B 2 141 SER 141 136 136 SER SER B . n 
B 2 142 ARG 142 137 137 ARG ARG B . n 
B 2 143 GLU 143 138 138 GLU GLU B . n 
B 2 144 LEU 144 139 139 LEU LEU B . n 
B 2 145 ALA 145 140 140 ALA ALA B . n 
B 2 146 GLY 146 141 141 GLY GLY B . n 
B 2 147 HIS 147 142 142 HIS HIS B . n 
B 2 148 THR 148 143 143 THR THR B . n 
B 2 149 GLY 149 144 144 GLY GLY B . n 
B 2 150 TYR 150 145 145 TYR TYR B . n 
B 2 151 LEU 151 146 146 LEU LEU B . n 
B 2 152 SER 152 147 147 SER SER B . n 
B 2 153 CYS 153 148 148 CYS CYS B . n 
B 2 154 CYS 154 149 149 CYS CYS B . n 
B 2 155 ARG 155 150 150 ARG ARG B . n 
B 2 156 PHE 156 151 151 PHE PHE B . n 
B 2 157 LEU 157 152 152 LEU LEU B . n 
B 2 158 ASP 158 153 153 ASP ASP B . n 
B 2 159 ASP 159 154 154 ASP ASP B . n 
B 2 160 ASN 160 155 155 ASN ASN B . n 
B 2 161 GLN 161 156 156 GLN GLN B . n 
B 2 162 ILE 162 157 157 ILE ILE B . n 
B 2 163 VAL 163 158 158 VAL VAL B . n 
B 2 164 THR 164 159 159 THR THR B . n 
B 2 165 SER 165 160 160 SER SER B . n 
B 2 166 SER 166 161 161 SER SER B . n 
B 2 167 GLY 167 162 162 GLY GLY B . n 
B 2 168 ASP 168 163 163 ASP ASP B . n 
B 2 169 THR 169 164 164 THR THR B . n 
B 2 170 THR 170 165 165 THR THR B . n 
B 2 171 CYS 171 166 166 CYS CYS B . n 
B 2 172 ALA 172 167 167 ALA ALA B . n 
B 2 173 LEU 173 168 168 LEU LEU B . n 
B 2 174 TRP 174 169 169 TRP TRP B . n 
B 2 175 ASP 175 170 170 ASP ASP B . n 
B 2 176 ILE 176 171 171 ILE ILE B . n 
B 2 177 GLU 177 172 172 GLU GLU B . n 
B 2 178 THR 178 173 173 THR THR B . n 
B 2 179 GLY 179 174 174 GLY GLY B . n 
B 2 180 GLN 180 175 175 GLN GLN B . n 
B 2 181 GLN 181 176 176 GLN GLN B . n 
B 2 182 THR 182 177 177 THR THR B . n 
B 2 183 THR 183 178 178 THR THR B . n 
B 2 184 THR 184 179 179 THR THR B . n 
B 2 185 PHE 185 180 180 PHE PHE B . n 
B 2 186 THR 186 181 181 THR THR B . n 
B 2 187 GLY 187 182 182 GLY GLY B . n 
B 2 188 HIS 188 183 183 HIS HIS B . n 
B 2 189 THR 189 184 184 THR THR B . n 
B 2 190 GLY 190 185 185 GLY GLY B . n 
B 2 191 ASP 191 186 186 ASP ASP B . n 
B 2 192 VAL 192 187 187 VAL VAL B . n 
B 2 193 MET 193 188 188 MET MET B . n 
B 2 194 SER 194 189 189 SER SER B . n 
B 2 195 LEU 195 190 190 LEU LEU B . n 
B 2 196 SER 196 191 191 SER SER B . n 
B 2 197 LEU 197 192 192 LEU LEU B . n 
B 2 198 ALA 198 193 193 ALA ALA B . n 
B 2 199 PRO 199 194 194 PRO PRO B . n 
B 2 200 ASP 200 195 195 ASP ASP B . n 
B 2 201 THR 201 196 196 THR THR B . n 
B 2 202 ARG 202 197 197 ARG ARG B . n 
B 2 203 LEU 203 198 198 LEU LEU B . n 
B 2 204 PHE 204 199 199 PHE PHE B . n 
B 2 205 VAL 205 200 200 VAL VAL B . n 
B 2 206 SER 206 201 201 SER SER B . n 
B 2 207 GLY 207 202 202 GLY GLY B . n 
B 2 208 ALA 208 203 203 ALA ALA B . n 
B 2 209 CYS 209 204 204 CYS CYS B . n 
B 2 210 ASP 210 205 205 ASP ASP B . n 
B 2 211 ALA 211 206 206 ALA ALA B . n 
B 2 212 SER 212 207 207 SER SER B . n 
B 2 213 ALA 213 208 208 ALA ALA B . n 
B 2 214 LYS 214 209 209 LYS LYS B . n 
B 2 215 LEU 215 210 210 LEU LEU B . n 
B 2 216 TRP 216 211 211 TRP TRP B . n 
B 2 217 ASP 217 212 212 ASP ASP B . n 
B 2 218 VAL 218 213 213 VAL VAL B . n 
B 2 219 ARG 219 214 214 ARG ARG B . n 
B 2 220 GLU 220 215 215 GLU GLU B . n 
B 2 221 GLY 221 216 216 GLY GLY B . n 
B 2 222 MET 222 217 217 MET MET B . n 
B 2 223 CYS 223 218 218 CYS CYS B . n 
B 2 224 ARG 224 219 219 ARG ARG B . n 
B 2 225 GLN 225 220 220 GLN GLN B . n 
B 2 226 THR 226 221 221 THR THR B . n 
B 2 227 PHE 227 222 222 PHE PHE B . n 
B 2 228 THR 228 223 223 THR THR B . n 
B 2 229 GLY 229 224 224 GLY GLY B . n 
B 2 230 HIS 230 225 225 HIS HIS B . n 
B 2 231 GLU 231 226 226 GLU GLU B . n 
B 2 232 SER 232 227 227 SER SER B . n 
B 2 233 ASP 233 228 228 ASP ASP B . n 
B 2 234 ILE 234 229 229 ILE ILE B . n 
B 2 235 ASN 235 230 230 ASN ASN B . n 
B 2 236 ALA 236 231 231 ALA ALA B . n 
B 2 237 ILE 237 232 232 ILE ILE B . n 
B 2 238 CYS 238 233 233 CYS CYS B . n 
B 2 239 PHE 239 234 234 PHE PHE B . n 
B 2 240 PHE 240 235 235 PHE PHE B . n 
B 2 241 PRO 241 236 236 PRO PRO B . n 
B 2 242 ASN 242 237 237 ASN ASN B . n 
B 2 243 GLY 243 238 238 GLY GLY B . n 
B 2 244 ASN 244 239 239 ASN ASN B . n 
B 2 245 ALA 245 240 240 ALA ALA B . n 
B 2 246 PHE 246 241 241 PHE PHE B . n 
B 2 247 ALA 247 242 242 ALA ALA B . n 
B 2 248 THR 248 243 243 THR THR B . n 
B 2 249 GLY 249 244 244 GLY GLY B . n 
B 2 250 SER 250 245 245 SER SER B . n 
B 2 251 ASP 251 246 246 ASP ASP B . n 
B 2 252 ASP 252 247 247 ASP ASP B . n 
B 2 253 ALA 253 248 248 ALA ALA B . n 
B 2 254 THR 254 249 249 THR THR B . n 
B 2 255 CYS 255 250 250 CYS CYS B . n 
B 2 256 ARG 256 251 251 ARG ARG B . n 
B 2 257 LEU 257 252 252 LEU LEU B . n 
B 2 258 PHE 258 253 253 PHE PHE B . n 
B 2 259 ASP 259 254 254 ASP ASP B . n 
B 2 260 LEU 260 255 255 LEU LEU B . n 
B 2 261 ARG 261 256 256 ARG ARG B . n 
B 2 262 ALA 262 257 257 ALA ALA B . n 
B 2 263 ASP 263 258 258 ASP ASP B . n 
B 2 264 GLN 264 259 259 GLN GLN B . n 
B 2 265 GLU 265 260 260 GLU GLU B . n 
B 2 266 LEU 266 261 261 LEU LEU B . n 
B 2 267 MET 267 262 262 MET MET B . n 
B 2 268 THR 268 263 263 THR THR B . n 
B 2 269 TYR 269 264 264 TYR TYR B . n 
B 2 270 SER 270 265 265 SER SER B . n 
B 2 271 HIS 271 266 266 HIS HIS B . n 
B 2 272 ASP 272 267 267 ASP ASP B . n 
B 2 273 ASN 273 268 268 ASN ASN B . n 
B 2 274 ILE 274 269 269 ILE ILE B . n 
B 2 275 ILE 275 270 270 ILE ILE B . n 
B 2 276 CYS 276 271 271 CYS CYS B . n 
B 2 277 GLY 277 272 272 GLY GLY B . n 
B 2 278 ILE 278 273 273 ILE ILE B . n 
B 2 279 THR 279 274 274 THR THR B . n 
B 2 280 SER 280 275 275 SER SER B . n 
B 2 281 VAL 281 276 276 VAL VAL B . n 
B 2 282 SER 282 277 277 SER SER B . n 
B 2 283 PHE 283 278 278 PHE PHE B . n 
B 2 284 SER 284 279 279 SER SER B . n 
B 2 285 LYS 285 280 280 LYS LYS B . n 
B 2 286 SER 286 281 281 SER SER B . n 
B 2 287 GLY 287 282 282 GLY GLY B . n 
B 2 288 ARG 288 283 283 ARG ARG B . n 
B 2 289 LEU 289 284 284 LEU LEU B . n 
B 2 290 LEU 290 285 285 LEU LEU B . n 
B 2 291 LEU 291 286 286 LEU LEU B . n 
B 2 292 ALA 292 287 287 ALA ALA B . n 
B 2 293 GLY 293 288 288 GLY GLY B . n 
B 2 294 TYR 294 289 289 TYR TYR B . n 
B 2 295 ASP 295 290 290 ASP ASP B . n 
B 2 296 ASP 296 291 291 ASP ASP B . n 
B 2 297 PHE 297 292 292 PHE PHE B . n 
B 2 298 ASN 298 293 293 ASN ASN B . n 
B 2 299 CYS 299 294 294 CYS CYS B . n 
B 2 300 ASN 300 295 295 ASN ASN B . n 
B 2 301 VAL 301 296 296 VAL VAL B . n 
B 2 302 TRP 302 297 297 TRP TRP B . n 
B 2 303 ASP 303 298 298 ASP ASP B . n 
B 2 304 ALA 304 299 299 ALA ALA B . n 
B 2 305 LEU 305 300 300 LEU LEU B . n 
B 2 306 LYS 306 301 301 LYS LYS B . n 
B 2 307 ALA 307 302 302 ALA ALA B . n 
B 2 308 ASP 308 303 303 ASP ASP B . n 
B 2 309 ARG 309 304 304 ARG ARG B . n 
B 2 310 ALA 310 305 305 ALA ALA B . n 
B 2 311 GLY 311 306 306 GLY GLY B . n 
B 2 312 VAL 312 307 307 VAL VAL B . n 
B 2 313 LEU 313 308 308 LEU LEU B . n 
B 2 314 ALA 314 309 309 ALA ALA B . n 
B 2 315 GLY 315 310 310 GLY GLY B . n 
B 2 316 HIS 316 311 311 HIS HIS B . n 
B 2 317 ASP 317 312 312 ASP ASP B . n 
B 2 318 ASN 318 313 313 ASN ASN B . n 
B 2 319 ARG 319 314 314 ARG ARG B . n 
B 2 320 VAL 320 315 315 VAL VAL B . n 
B 2 321 SER 321 316 316 SER SER B . n 
B 2 322 CYS 322 317 317 CYS CYS B . n 
B 2 323 LEU 323 318 318 LEU LEU B . n 
B 2 324 GLY 324 319 319 GLY GLY B . n 
B 2 325 VAL 325 320 320 VAL VAL B . n 
B 2 326 THR 326 321 321 THR THR B . n 
B 2 327 ASP 327 322 322 ASP ASP B . n 
B 2 328 ASP 328 323 323 ASP ASP B . n 
B 2 329 GLY 329 324 324 GLY GLY B . n 
B 2 330 MET 330 325 325 MET MET B . n 
B 2 331 ALA 331 326 326 ALA ALA B . n 
B 2 332 VAL 332 327 327 VAL VAL B . n 
B 2 333 ALA 333 328 328 ALA ALA B . n 
B 2 334 THR 334 329 329 THR THR B . n 
B 2 335 GLY 335 330 330 GLY GLY B . n 
B 2 336 SER 336 331 331 SER SER B . n 
B 2 337 TRP 337 332 332 TRP TRP B . n 
B 2 338 ASP 338 333 333 ASP ASP B . n 
B 2 339 SER 339 334 334 SER SER B . n 
B 2 340 PHE 340 335 335 PHE PHE B . n 
B 2 341 LEU 341 336 336 LEU LEU B . n 
B 2 342 LYS 342 337 337 LYS LYS B . n 
B 2 343 ILE 343 338 338 ILE ILE B . n 
B 2 344 TRP 344 339 339 TRP TRP B . n 
B 2 345 ASN 345 340 340 ASN ASN B . n 
C 3 1   MET 1   1   ?   ?   ?   G . n 
C 3 2   ALA 2   2   ?   ?   ?   G . n 
C 3 3   SER 3   3   ?   ?   ?   G . n 
C 3 4   ASN 4   4   ?   ?   ?   G . n 
C 3 5   ASN 5   5   ?   ?   ?   G . n 
C 3 6   THR 6   6   ?   ?   ?   G . n 
C 3 7   ALA 7   7   ?   ?   ?   G . n 
C 3 8   SER 8   8   ?   ?   ?   G . n 
C 3 9   ILE 9   9   ?   ?   ?   G . n 
C 3 10  ALA 10  10  ?   ?   ?   G . n 
C 3 11  GLN 11  11  ?   ?   ?   G . n 
C 3 12  ALA 12  12  ?   ?   ?   G . n 
C 3 13  ARG 13  13  ?   ?   ?   G . n 
C 3 14  LYS 14  14  14  LYS LYS G . n 
C 3 15  LEU 15  15  15  LEU LEU G . n 
C 3 16  VAL 16  16  16  VAL VAL G . n 
C 3 17  GLU 17  17  17  GLU GLU G . n 
C 3 18  GLN 18  18  18  GLN GLN G . n 
C 3 19  LEU 19  19  19  LEU LEU G . n 
C 3 20  LYS 20  20  20  LYS LYS G . n 
C 3 21  MET 21  21  21  MET MET G . n 
C 3 22  GLU 22  22  22  GLU GLU G . n 
C 3 23  ALA 23  23  23  ALA ALA G . n 
C 3 24  ASN 24  24  24  ASN ASN G . n 
C 3 25  ILE 25  25  25  ILE ILE G . n 
C 3 26  ASP 26  26  26  ASP ASP G . n 
C 3 27  ARG 27  27  27  ARG ARG G . n 
C 3 28  ILE 28  28  28  ILE ILE G . n 
C 3 29  LYS 29  29  29  LYS LYS G . n 
C 3 30  VAL 30  30  30  VAL VAL G . n 
C 3 31  SER 31  31  31  SER SER G . n 
C 3 32  LYS 32  32  32  LYS LYS G . n 
C 3 33  ALA 33  33  33  ALA ALA G . n 
C 3 34  ALA 34  34  34  ALA ALA G . n 
C 3 35  ALA 35  35  35  ALA ALA G . n 
C 3 36  ASP 36  36  36  ASP ASP G . n 
C 3 37  LEU 37  37  37  LEU LEU G . n 
C 3 38  MET 38  38  38  MET MET G . n 
C 3 39  ALA 39  39  39  ALA ALA G . n 
C 3 40  TYR 40  40  40  TYR TYR G . n 
C 3 41  CYS 41  41  41  CYS CYS G . n 
C 3 42  GLU 42  42  42  GLU GLU G . n 
C 3 43  ALA 43  43  43  ALA ALA G . n 
C 3 44  HIS 44  44  44  HIS HIS G . n 
C 3 45  ALA 45  45  45  ALA ALA G . n 
C 3 46  LYS 46  46  46  LYS LYS G . n 
C 3 47  GLU 47  47  47  GLU GLU G . n 
C 3 48  ASP 48  48  48  ASP ASP G . n 
C 3 49  PRO 49  49  49  PRO PRO G . n 
C 3 50  LEU 50  50  50  LEU LEU G . n 
C 3 51  LEU 51  51  51  LEU LEU G . n 
C 3 52  THR 52  52  52  THR THR G . n 
C 3 53  PRO 53  53  53  PRO PRO G . n 
C 3 54  VAL 54  54  54  VAL VAL G . n 
C 3 55  PRO 55  55  55  PRO PRO G . n 
C 3 56  ALA 56  56  56  ALA ALA G . n 
C 3 57  SER 57  57  57  SER SER G . n 
C 3 58  GLU 58  58  58  GLU GLU G . n 
C 3 59  ASN 59  59  59  ASN ASN G . n 
C 3 60  PRO 60  60  60  PRO PRO G . n 
C 3 61  PHE 61  61  61  PHE PHE G . n 
C 3 62  ARG 62  62  62  ARG ARG G . n 
C 3 63  GLU 63  63  ?   ?   ?   G . n 
C 3 64  LYS 64  64  ?   ?   ?   G . n 
C 3 65  LYS 65  65  ?   ?   ?   G . n 
C 3 66  PHE 66  66  ?   ?   ?   G . n 
C 3 67  PHE 67  67  ?   ?   ?   G . n 
C 3 68  CYS 68  68  ?   ?   ?   G . n 
C 3 69  ALA 69  69  ?   ?   ?   G . n 
C 3 70  ILE 70  70  ?   ?   ?   G . n 
C 3 71  LEU 71  71  ?   ?   ?   G . n 
D 4 1   MET 1   1   ?   ?   ?   R . n 
D 4 2   SER 2   2   ?   ?   ?   R . n 
D 4 3   GLN 3   3   ?   ?   ?   R . n 
D 4 4   GLN 4   4   ?   ?   ?   R . n 
D 4 5   ASN 5   5   ?   ?   ?   R . n 
D 4 6   THR 6   6   ?   ?   ?   R . n 
D 4 7   SER 7   7   ?   ?   ?   R . n 
D 4 8   GLY 8   8   ?   ?   ?   R . n 
D 4 9   ASP 9   9   ?   ?   ?   R . n 
D 4 10  CYS 10  10  10  CYS CYS R . n 
D 4 11  LEU 11  11  11  LEU LEU R . n 
D 4 12  PHE 12  12  12  PHE PHE R . n 
D 4 13  ASP 13  13  13  ASP ASP R . n 
D 4 14  GLY 14  14  14  GLY GLY R . n 
D 4 15  VAL 15  15  15  VAL VAL R . n 
D 4 16  ASN 16  16  16  ASN ASN R . n 
D 4 17  GLU 17  17  17  GLU GLU R . n 
D 4 18  LEU 18  18  18  LEU LEU R . n 
D 4 19  MET 19  19  19  MET MET R . n 
D 4 20  LYS 20  20  20  LYS LYS R . n 
D 4 21  THR 21  21  21  THR THR R . n 
D 4 22  LEU 22  22  22  LEU LEU R . n 
D 4 23  GLN 23  23  23  GLN GLN R . n 
D 4 24  PHE 24  24  24  PHE PHE R . n 
D 4 25  ALA 25  25  25  ALA ALA R . n 
D 4 26  VAL 26  26  26  VAL VAL R . n 
D 4 27  HIS 27  27  27  HIS HIS R . n 
D 4 28  ILE 28  28  28  ILE ILE R . n 
D 4 29  PRO 29  29  29  PRO PRO R . n 
D 4 30  THR 30  30  30  THR THR R . n 
D 4 31  PHE 31  31  31  PHE PHE R . n 
D 4 32  VAL 32  32  32  VAL VAL R . n 
D 4 33  LEU 33  33  33  LEU LEU R . n 
D 4 34  GLY 34  34  34  GLY GLY R . n 
D 4 35  LEU 35  35  35  LEU LEU R . n 
D 4 36  LEU 36  36  36  LEU LEU R . n 
D 4 37  LEU 37  37  37  LEU LEU R . n 
D 4 38  ASN 38  38  38  ASN ASN R . n 
D 4 39  LEU 39  39  39  LEU LEU R . n 
D 4 40  LEU 40  40  40  LEU LEU R . n 
D 4 41  ALA 41  41  41  ALA ALA R . n 
D 4 42  ILE 42  42  42  ILE ILE R . n 
D 4 43  HIS 43  43  43  HIS HIS R . n 
D 4 44  GLY 44  44  44  GLY GLY R . n 
D 4 45  PHE 45  45  45  PHE PHE R . n 
D 4 46  SER 46  46  46  SER SER R . n 
D 4 47  THR 47  47  47  THR THR R . n 
D 4 48  PHE 48  48  48  PHE PHE R . n 
D 4 49  LEU 49  49  49  LEU LEU R . n 
D 4 50  LYS 50  50  50  LYS LYS R . n 
D 4 51  ASN 51  51  51  ASN ASN R . n 
D 4 52  ARG 52  52  52  ARG ARG R . n 
D 4 53  TRP 53  53  53  TRP TRP R . n 
D 4 54  PRO 54  54  54  PRO PRO R . n 
D 4 55  ASP 55  55  55  ASP ASP R . n 
D 4 56  TYR 56  56  56  TYR TYR R . n 
D 4 57  ALA 57  57  57  ALA ALA R . n 
D 4 58  ALA 58  58  58  ALA ALA R . n 
D 4 59  THR 59  59  59  THR THR R . n 
D 4 60  SER 60  60  60  SER SER R . n 
D 4 61  ILE 61  61  61  ILE ILE R . n 
D 4 62  TYR 62  62  62  TYR TYR R . n 
D 4 63  MET 63  63  63  MET MET R . n 
D 4 64  ILE 64  64  64  ILE ILE R . n 
D 4 65  ASN 65  65  65  ASN ASN R . n 
D 4 66  LEU 66  66  66  LEU LEU R . n 
D 4 67  ALA 67  67  67  ALA ALA R . n 
D 4 68  VAL 68  68  68  VAL VAL R . n 
D 4 69  PHE 69  69  69  PHE PHE R . n 
D 4 70  ASP 70  70  70  ASP ASP R . n 
D 4 71  LEU 71  71  71  LEU LEU R . n 
D 4 72  LEU 72  72  72  LEU LEU R . n 
D 4 73  LEU 73  73  73  LEU LEU R . n 
D 4 74  VAL 74  74  74  VAL VAL R . n 
D 4 75  LEU 75  75  75  LEU LEU R . n 
D 4 76  SER 76  76  76  SER SER R . n 
D 4 77  LEU 77  77  77  LEU LEU R . n 
D 4 78  PRO 78  78  78  PRO PRO R . n 
D 4 79  PHE 79  79  79  PHE PHE R . n 
D 4 80  LYS 80  80  80  LYS LYS R . n 
D 4 81  MET 81  81  81  MET MET R . n 
D 4 82  VAL 82  82  82  VAL VAL R . n 
D 4 83  LEU 83  83  83  LEU LEU R . n 
D 4 84  SER 84  84  84  SER SER R . n 
D 4 85  GLN 85  85  85  GLN GLN R . n 
D 4 86  VAL 86  86  86  VAL VAL R . n 
D 4 87  GLN 87  87  87  GLN GLN R . n 
D 4 88  SER 88  88  88  SER SER R . n 
D 4 89  PRO 89  89  89  PRO PRO R . n 
D 4 90  PHE 90  90  90  PHE PHE R . n 
D 4 91  PRO 91  91  91  PRO PRO R . n 
D 4 92  SER 92  92  92  SER SER R . n 
D 4 93  LEU 93  93  93  LEU LEU R . n 
D 4 94  CYS 94  94  94  CYS CYS R . n 
D 4 95  THR 95  95  95  THR THR R . n 
D 4 96  LEU 96  96  96  LEU LEU R . n 
D 4 97  VAL 97  97  97  VAL VAL R . n 
D 4 98  GLU 98  98  98  GLU GLU R . n 
D 4 99  CYS 99  99  99  CYS CYS R . n 
D 4 100 LEU 100 100 100 LEU LEU R . n 
D 4 101 TYR 101 101 101 TYR TYR R . n 
D 4 102 PHE 102 102 102 PHE PHE R . n 
D 4 103 VAL 103 103 103 VAL VAL R . n 
D 4 104 SER 104 104 104 SER SER R . n 
D 4 105 MET 105 105 105 MET MET R . n 
D 4 106 TYR 106 106 106 TYR TYR R . n 
D 4 107 GLY 107 107 107 GLY GLY R . n 
D 4 108 SER 108 108 108 SER SER R . n 
D 4 109 VAL 109 109 109 VAL VAL R . n 
D 4 110 PHE 110 110 110 PHE PHE R . n 
D 4 111 THR 111 111 111 THR THR R . n 
D 4 112 ILE 112 112 112 ILE ILE R . n 
D 4 113 CYS 113 113 113 CYS CYS R . n 
D 4 114 PHE 114 114 114 PHE PHE R . n 
D 4 115 ILE 115 115 115 ILE ILE R . n 
D 4 116 SER 116 116 116 SER SER R . n 
D 4 117 MET 117 117 117 MET MET R . n 
D 4 118 ASP 118 118 118 ASP ASP R . n 
D 4 119 ARG 119 119 119 ARG ARG R . n 
D 4 120 PHE 120 120 120 PHE PHE R . n 
D 4 121 LEU 121 121 121 LEU LEU R . n 
D 4 122 ALA 122 122 122 ALA ALA R . n 
D 4 123 ILE 123 123 123 ILE ILE R . n 
D 4 124 ARG 124 124 124 ARG ARG R . n 
D 4 125 TYR 125 125 125 TYR TYR R . n 
D 4 126 PRO 126 126 126 PRO PRO R . n 
D 4 127 LEU 127 127 127 LEU LEU R . n 
D 4 128 LEU 128 128 128 LEU LEU R . n 
D 4 129 VAL 129 129 129 VAL VAL R . n 
D 4 130 SER 130 130 130 SER SER R . n 
D 4 131 HIS 131 131 131 HIS HIS R . n 
D 4 132 LEU 132 132 132 LEU LEU R . n 
D 4 133 ARG 133 133 133 ARG ARG R . n 
D 4 134 SER 134 134 134 SER SER R . n 
D 4 135 PRO 135 135 135 PRO PRO R . n 
D 4 136 ARG 136 136 136 ARG ARG R . n 
D 4 137 LYS 137 137 137 LYS LYS R . n 
D 4 138 ILE 138 138 138 ILE ILE R . n 
D 4 139 PHE 139 139 139 PHE PHE R . n 
D 4 140 GLY 140 140 140 GLY GLY R . n 
D 4 141 ILE 141 141 141 ILE ILE R . n 
D 4 142 CYS 142 142 142 CYS CYS R . n 
D 4 143 CYS 143 143 143 CYS CYS R . n 
D 4 144 THR 144 144 144 THR THR R . n 
D 4 145 ILE 145 145 145 ILE ILE R . n 
D 4 146 TRP 146 146 146 TRP TRP R . n 
D 4 147 VAL 147 147 147 VAL VAL R . n 
D 4 148 LEU 148 148 148 LEU LEU R . n 
D 4 149 VAL 149 149 149 VAL VAL R . n 
D 4 150 TRP 150 150 150 TRP TRP R . n 
D 4 151 THR 151 151 151 THR THR R . n 
D 4 152 GLY 152 152 152 GLY GLY R . n 
D 4 153 SER 153 153 153 SER SER R . n 
D 4 154 ILE 154 154 154 ILE ILE R . n 
D 4 155 PRO 155 155 155 PRO PRO R . n 
D 4 156 ILE 156 156 156 ILE ILE R . n 
D 4 157 TYR 157 157 157 TYR TYR R . n 
D 4 158 SER 158 158 158 SER SER R . n 
D 4 159 PHE 159 159 159 PHE PHE R . n 
D 4 160 HIS 160 160 160 HIS HIS R . n 
D 4 161 GLY 161 161 161 GLY GLY R . n 
D 4 162 LYS 162 162 162 LYS LYS R . n 
D 4 163 VAL 163 163 163 VAL VAL R . n 
D 4 164 GLU 164 164 164 GLU GLU R . n 
D 4 165 LYS 165 165 165 LYS LYS R . n 
D 4 166 TYR 166 166 166 TYR TYR R . n 
D 4 167 MET 167 167 167 MET MET R . n 
D 4 168 CYS 168 168 168 CYS CYS R . n 
D 4 169 PHE 169 169 169 PHE PHE R . n 
D 4 170 HIS 170 170 170 HIS HIS R . n 
D 4 171 ASN 171 171 171 ASN ASN R . n 
D 4 172 MET 172 172 172 MET MET R . n 
D 4 173 SER 173 173 173 SER SER R . n 
D 4 174 ASP 174 174 174 ASP ASP R . n 
D 4 175 ASP 175 175 175 ASP ASP R . n 
D 4 176 THR 176 176 176 THR THR R . n 
D 4 177 TRP 177 177 177 TRP TRP R . n 
D 4 178 SER 178 178 178 SER SER R . n 
D 4 179 ALA 179 179 179 ALA ALA R . n 
D 4 180 LYS 180 180 180 LYS LYS R . n 
D 4 181 VAL 181 181 181 VAL VAL R . n 
D 4 182 PHE 182 182 182 PHE PHE R . n 
D 4 183 PHE 183 183 183 PHE PHE R . n 
D 4 184 PRO 184 184 184 PRO PRO R . n 
D 4 185 LEU 185 185 185 LEU LEU R . n 
D 4 186 GLU 186 186 186 GLU GLU R . n 
D 4 187 VAL 187 187 187 VAL VAL R . n 
D 4 188 PHE 188 188 188 PHE PHE R . n 
D 4 189 GLY 189 189 189 GLY GLY R . n 
D 4 190 PHE 190 190 190 PHE PHE R . n 
D 4 191 LEU 191 191 191 LEU LEU R . n 
D 4 192 LEU 192 192 192 LEU LEU R . n 
D 4 193 PRO 193 193 193 PRO PRO R . n 
D 4 194 MET 194 194 194 MET MET R . n 
D 4 195 GLY 195 195 195 GLY GLY R . n 
D 4 196 ILE 196 196 196 ILE ILE R . n 
D 4 197 MET 197 197 197 MET MET R . n 
D 4 198 GLY 198 198 198 GLY GLY R . n 
D 4 199 PHE 199 199 199 PHE PHE R . n 
D 4 200 CYS 200 200 200 CYS CYS R . n 
D 4 201 CYS 201 201 201 CYS CYS R . n 
D 4 202 SER 202 202 202 SER SER R . n 
D 4 203 ARG 203 203 203 ARG ARG R . n 
D 4 204 SER 204 204 204 SER SER R . n 
D 4 205 ILE 205 205 205 ILE ILE R . n 
D 4 206 HIS 206 206 206 HIS HIS R . n 
D 4 207 ILE 207 207 207 ILE ILE R . n 
D 4 208 LEU 208 208 208 LEU LEU R . n 
D 4 209 LEU 209 209 209 LEU LEU R . n 
D 4 210 GLY 210 210 210 GLY GLY R . n 
D 4 211 ARG 211 211 211 ARG ARG R . n 
D 4 212 ARG 212 212 212 ARG ARG R . n 
D 4 213 ASP 213 213 213 ASP ASP R . n 
D 4 214 HIS 214 214 214 HIS HIS R . n 
D 4 215 THR 215 215 215 THR THR R . n 
D 4 216 GLN 216 216 216 GLN GLN R . n 
D 4 217 ASP 217 217 217 ASP ASP R . n 
D 4 218 TRP 218 218 218 TRP TRP R . n 
D 4 219 VAL 219 219 219 VAL VAL R . n 
D 4 220 GLN 220 220 220 GLN GLN R . n 
D 4 221 GLN 221 221 221 GLN GLN R . n 
D 4 222 LYS 222 222 222 LYS LYS R . n 
D 4 223 ALA 223 223 223 ALA ALA R . n 
D 4 224 CYS 224 224 224 CYS CYS R . n 
D 4 225 ILE 225 225 225 ILE ILE R . n 
D 4 226 TYR 226 226 226 TYR TYR R . n 
D 4 227 SER 227 227 227 SER SER R . n 
D 4 228 ILE 228 228 228 ILE ILE R . n 
D 4 229 ALA 229 229 229 ALA ALA R . n 
D 4 230 ALA 230 230 230 ALA ALA R . n 
D 4 231 SER 231 231 231 SER SER R . n 
D 4 232 LEU 232 232 232 LEU LEU R . n 
D 4 233 ALA 233 233 233 ALA ALA R . n 
D 4 234 VAL 234 234 234 VAL VAL R . n 
D 4 235 PHE 235 235 235 PHE PHE R . n 
D 4 236 VAL 236 236 236 VAL VAL R . n 
D 4 237 VAL 237 237 237 VAL VAL R . n 
D 4 238 SER 238 238 238 SER SER R . n 
D 4 239 PHE 239 239 239 PHE PHE R . n 
D 4 240 LEU 240 240 240 LEU LEU R . n 
D 4 241 PRO 241 241 241 PRO PRO R . n 
D 4 242 VAL 242 242 242 VAL VAL R . n 
D 4 243 HIS 243 243 243 HIS HIS R . n 
D 4 244 LEU 244 244 244 LEU LEU R . n 
D 4 245 GLY 245 245 245 GLY GLY R . n 
D 4 246 PHE 246 246 246 PHE PHE R . n 
D 4 247 PHE 247 247 247 PHE PHE R . n 
D 4 248 LEU 248 248 248 LEU LEU R . n 
D 4 249 GLN 249 249 249 GLN GLN R . n 
D 4 250 PHE 250 250 250 PHE PHE R . n 
D 4 251 LEU 251 251 251 LEU LEU R . n 
D 4 252 VAL 252 252 252 VAL VAL R . n 
D 4 253 ARG 253 253 253 ARG ARG R . n 
D 4 254 ASN 254 254 254 ASN ASN R . n 
D 4 255 SER 255 255 255 SER SER R . n 
D 4 256 PHE 256 256 256 PHE PHE R . n 
D 4 257 ILE 257 257 257 ILE ILE R . n 
D 4 258 VAL 258 258 258 VAL VAL R . n 
D 4 259 GLU 259 259 259 GLU GLU R . n 
D 4 260 CYS 260 260 260 CYS CYS R . n 
D 4 261 ARG 261 261 261 ARG ARG R . n 
D 4 262 ALA 262 262 262 ALA ALA R . n 
D 4 263 LYS 263 263 263 LYS LYS R . n 
D 4 264 GLN 264 264 264 GLN GLN R . n 
D 4 265 SER 265 265 265 SER SER R . n 
D 4 266 ILE 266 266 266 ILE ILE R . n 
D 4 267 SER 267 267 267 SER SER R . n 
D 4 268 PHE 268 268 268 PHE PHE R . n 
D 4 269 PHE 269 269 269 PHE PHE R . n 
D 4 270 LEU 270 270 270 LEU LEU R . n 
D 4 271 GLN 271 271 271 GLN GLN R . n 
D 4 272 LEU 272 272 272 LEU LEU R . n 
D 4 273 SER 273 273 273 SER SER R . n 
D 4 274 MET 274 274 274 MET MET R . n 
D 4 275 CYS 275 275 275 CYS CYS R . n 
D 4 276 PHE 276 276 276 PHE PHE R . n 
D 4 277 SER 277 277 277 SER SER R . n 
D 4 278 ASN 278 278 278 ASN ASN R . n 
D 4 279 VAL 279 279 279 VAL VAL R . n 
D 4 280 ASN 280 280 280 ASN ASN R . n 
D 4 281 CYS 281 281 281 CYS CYS R . n 
D 4 282 CYS 282 282 282 CYS CYS R . n 
D 4 283 LEU 283 283 283 LEU LEU R . n 
D 4 284 ASP 284 284 284 ASP ASP R . n 
D 4 285 VAL 285 285 285 VAL VAL R . n 
D 4 286 PHE 286 286 286 PHE PHE R . n 
D 4 287 VAL 287 287 287 VAL VAL R . n 
D 4 288 TYR 288 288 288 TYR TYR R . n 
D 4 289 TYR 289 289 289 TYR TYR R . n 
D 4 290 PHE 290 290 290 PHE PHE R . n 
D 4 291 VAL 291 291 291 VAL VAL R . n 
D 4 292 ILE 292 292 292 ILE ILE R . n 
D 4 293 LYS 293 293 293 LYS LYS R . n 
D 4 294 GLU 294 294 294 GLU GLU R . n 
D 4 295 PHE 295 295 295 PHE PHE R . n 
D 4 296 ARG 296 296 296 ARG ARG R . n 
D 4 297 MET 297 297 297 MET MET R . n 
# 
_pdbx_nonpoly_scheme.asym_id         E 
_pdbx_nonpoly_scheme.entity_id       5 
_pdbx_nonpoly_scheme.mon_id          A1D9E 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     301 
_pdbx_nonpoly_scheme.auth_seq_num    301 
_pdbx_nonpoly_scheme.pdb_mon_id      A1D9E 
_pdbx_nonpoly_scheme.auth_mon_id     SOY 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 10  ? CG  ? A LYS 10  CG  
2   1 Y 1 A LYS 10  ? CD  ? A LYS 10  CD  
3   1 Y 1 A LYS 10  ? CE  ? A LYS 10  CE  
4   1 Y 1 A LYS 10  ? NZ  ? A LYS 10  NZ  
5   1 Y 1 A GLU 14  ? CG  ? A GLU 14  CG  
6   1 Y 1 A GLU 14  ? CD  ? A GLU 14  CD  
7   1 Y 1 A GLU 14  ? OE1 ? A GLU 14  OE1 
8   1 Y 1 A GLU 14  ? OE2 ? A GLU 14  OE2 
9   1 Y 1 A LYS 17  ? CG  ? A LYS 17  CG  
10  1 Y 1 A LYS 17  ? CD  ? A LYS 17  CD  
11  1 Y 1 A LYS 17  ? CE  ? A LYS 17  CE  
12  1 Y 1 A LYS 17  ? NZ  ? A LYS 17  NZ  
13  1 Y 1 A GLU 18  ? CG  ? A GLU 18  CG  
14  1 Y 1 A GLU 18  ? CD  ? A GLU 18  CD  
15  1 Y 1 A GLU 18  ? OE1 ? A GLU 18  OE1 
16  1 Y 1 A GLU 18  ? OE2 ? A GLU 18  OE2 
17  1 Y 1 A LYS 21  ? CG  ? A LYS 21  CG  
18  1 Y 1 A LYS 21  ? CD  ? A LYS 21  CD  
19  1 Y 1 A LYS 21  ? CE  ? A LYS 21  CE  
20  1 Y 1 A LYS 21  ? NZ  ? A LYS 21  NZ  
21  1 Y 1 A ARG 25  ? CG  ? A ARG 25  CG  
22  1 Y 1 A ARG 25  ? CD  ? A ARG 25  CD  
23  1 Y 1 A ARG 25  ? NE  ? A ARG 25  NE  
24  1 Y 1 A ARG 25  ? CZ  ? A ARG 25  CZ  
25  1 Y 1 A ARG 25  ? NH1 ? A ARG 25  NH1 
26  1 Y 1 A ARG 25  ? NH2 ? A ARG 25  NH2 
27  1 Y 1 A LYS 51  ? CG  ? A LYS 51  CG  
28  1 Y 1 A LYS 51  ? CD  ? A LYS 51  CD  
29  1 Y 1 A LYS 51  ? CE  ? A LYS 51  CE  
30  1 Y 1 A LYS 51  ? NZ  ? A LYS 51  NZ  
31  1 Y 1 A LYS 67  ? CG  ? A LYS 67  CG  
32  1 Y 1 A LYS 67  ? CD  ? A LYS 67  CD  
33  1 Y 1 A LYS 67  ? CE  ? A LYS 67  CE  
34  1 Y 1 A LYS 67  ? NZ  ? A LYS 67  NZ  
35  1 Y 1 A GLU 75  ? CG  ? A GLU 75  CG  
36  1 Y 1 A GLU 75  ? CD  ? A GLU 75  CD  
37  1 Y 1 A GLU 75  ? OE1 ? A GLU 75  OE1 
38  1 Y 1 A GLU 75  ? OE2 ? A GLU 75  OE2 
39  1 Y 1 A SER 91  ? OG  ? A SER 91  OG  
40  1 Y 1 A GLU 92  ? CG  ? A GLU 92  CG  
41  1 Y 1 A GLU 92  ? CD  ? A GLU 92  CD  
42  1 Y 1 A GLU 92  ? OE1 ? A GLU 92  OE1 
43  1 Y 1 A GLU 92  ? OE2 ? A GLU 92  OE2 
44  1 Y 1 A ARG 93  ? CG  ? A ARG 93  CG  
45  1 Y 1 A ARG 93  ? CD  ? A ARG 93  CD  
46  1 Y 1 A ARG 93  ? NE  ? A ARG 93  NE  
47  1 Y 1 A ARG 93  ? CZ  ? A ARG 93  CZ  
48  1 Y 1 A ARG 93  ? NH1 ? A ARG 93  NH1 
49  1 Y 1 A ARG 93  ? NH2 ? A ARG 93  NH2 
50  1 Y 1 A ARG 95  ? CG  ? A ARG 95  CG  
51  1 Y 1 A ARG 95  ? CD  ? A ARG 95  CD  
52  1 Y 1 A ARG 95  ? NE  ? A ARG 95  NE  
53  1 Y 1 A ARG 95  ? CZ  ? A ARG 95  CZ  
54  1 Y 1 A ARG 95  ? NH1 ? A ARG 95  NH1 
55  1 Y 1 A ARG 95  ? NH2 ? A ARG 95  NH2 
56  1 Y 1 A TRP 96  ? CG  ? A TRP 96  CG  
57  1 Y 1 A TRP 96  ? CD1 ? A TRP 96  CD1 
58  1 Y 1 A TRP 96  ? CD2 ? A TRP 96  CD2 
59  1 Y 1 A TRP 96  ? NE1 ? A TRP 96  NE1 
60  1 Y 1 A TRP 96  ? CE2 ? A TRP 96  CE2 
61  1 Y 1 A TRP 96  ? CE3 ? A TRP 96  CE3 
62  1 Y 1 A TRP 96  ? CZ2 ? A TRP 96  CZ2 
63  1 Y 1 A TRP 96  ? CZ3 ? A TRP 96  CZ3 
64  1 Y 1 A TRP 96  ? CH2 ? A TRP 96  CH2 
65  1 Y 1 A GLU 120 ? CG  ? A GLU 120 CG  
66  1 Y 1 A GLU 120 ? CD  ? A GLU 120 CD  
67  1 Y 1 A GLU 120 ? OE1 ? A GLU 120 OE1 
68  1 Y 1 A GLU 120 ? OE2 ? A GLU 120 OE2 
69  1 Y 1 A ARG 132 ? CG  ? A ARG 132 CG  
70  1 Y 1 A ARG 132 ? CD  ? A ARG 132 CD  
71  1 Y 1 A ARG 132 ? NE  ? A ARG 132 NE  
72  1 Y 1 A ARG 132 ? CZ  ? A ARG 132 CZ  
73  1 Y 1 A ARG 132 ? NH1 ? A ARG 132 NH1 
74  1 Y 1 A ARG 132 ? NH2 ? A ARG 132 NH2 
75  1 Y 1 A GLU 150 ? CG  ? A GLU 150 CG  
76  1 Y 1 A GLU 150 ? CD  ? A GLU 150 CD  
77  1 Y 1 A GLU 150 ? OE1 ? A GLU 150 OE1 
78  1 Y 1 A GLU 150 ? OE2 ? A GLU 150 OE2 
79  1 Y 1 A GLU 151 ? CG  ? A GLU 151 CG  
80  1 Y 1 A GLU 151 ? CD  ? A GLU 151 CD  
81  1 Y 1 A GLU 151 ? OE1 ? A GLU 151 OE1 
82  1 Y 1 A GLU 151 ? OE2 ? A GLU 151 OE2 
83  1 Y 1 A ILE 203 ? CG1 ? A ILE 203 CG1 
84  1 Y 1 A ILE 203 ? CG2 ? A ILE 203 CG2 
85  1 Y 1 A ILE 203 ? CD1 ? A ILE 203 CD1 
86  1 Y 1 A ASN 204 ? CG  ? A ASN 204 CG  
87  1 Y 1 A ASN 204 ? OD1 ? A ASN 204 OD1 
88  1 Y 1 A ASN 204 ? ND2 ? A ASN 204 ND2 
89  1 Y 1 B ARG 8   ? CG  ? B ARG 13  CG  
90  1 Y 1 B ARG 8   ? CD  ? B ARG 13  CD  
91  1 Y 1 B ARG 8   ? NE  ? B ARG 13  NE  
92  1 Y 1 B ARG 8   ? CZ  ? B ARG 13  CZ  
93  1 Y 1 B ARG 8   ? NH1 ? B ARG 13  NH1 
94  1 Y 1 B ARG 8   ? NH2 ? B ARG 13  NH2 
95  1 Y 1 B GLN 9   ? CG  ? B GLN 14  CG  
96  1 Y 1 B GLN 9   ? CD  ? B GLN 14  CD  
97  1 Y 1 B GLN 9   ? OE1 ? B GLN 14  OE1 
98  1 Y 1 B GLN 9   ? NE2 ? B GLN 14  NE2 
99  1 Y 1 B GLU 10  ? CG  ? B GLU 15  CG  
100 1 Y 1 B GLU 10  ? CD  ? B GLU 15  CD  
101 1 Y 1 B GLU 10  ? OE1 ? B GLU 15  OE1 
102 1 Y 1 B GLU 10  ? OE2 ? B GLU 15  OE2 
103 1 Y 1 B GLU 12  ? CG  ? B GLU 17  CG  
104 1 Y 1 B GLU 12  ? CD  ? B GLU 17  CD  
105 1 Y 1 B GLU 12  ? OE1 ? B GLU 17  OE1 
106 1 Y 1 B GLU 12  ? OE2 ? B GLU 17  OE2 
107 1 Y 1 B GLN 13  ? CG  ? B GLN 18  CG  
108 1 Y 1 B GLN 13  ? CD  ? B GLN 18  CD  
109 1 Y 1 B GLN 13  ? OE1 ? B GLN 18  OE1 
110 1 Y 1 B GLN 13  ? NE2 ? B GLN 18  NE2 
111 1 Y 1 B LYS 15  ? CG  ? B LYS 20  CG  
112 1 Y 1 B LYS 15  ? CD  ? B LYS 20  CD  
113 1 Y 1 B LYS 15  ? CE  ? B LYS 20  CE  
114 1 Y 1 B LYS 15  ? NZ  ? B LYS 20  NZ  
115 1 Y 1 B GLN 17  ? CG  ? B GLN 22  CG  
116 1 Y 1 B GLN 17  ? CD  ? B GLN 22  CD  
117 1 Y 1 B GLN 17  ? OE1 ? B GLN 22  OE1 
118 1 Y 1 B GLN 17  ? NE2 ? B GLN 22  NE2 
119 1 Y 1 B ASP 20  ? CG  ? B ASP 25  CG  
120 1 Y 1 B ASP 20  ? OD1 ? B ASP 25  OD1 
121 1 Y 1 B ASP 20  ? OD2 ? B ASP 25  OD2 
122 1 Y 1 B GLN 32  ? CG  ? B GLN 37  CG  
123 1 Y 1 B GLN 32  ? CD  ? B GLN 37  CD  
124 1 Y 1 B GLN 32  ? OE1 ? B GLN 37  OE1 
125 1 Y 1 B GLN 32  ? NE2 ? B GLN 37  NE2 
126 1 Y 1 B ASN 36  ? CG  ? B ASN 41  CG  
127 1 Y 1 B ASN 36  ? OD1 ? B ASN 41  OD1 
128 1 Y 1 B ASN 36  ? ND2 ? B ASN 41  ND2 
129 1 Y 1 B ASP 38  ? CG  ? B ASP 43  CG  
130 1 Y 1 B ASP 38  ? OD1 ? B ASP 43  OD1 
131 1 Y 1 B ASP 38  ? OD2 ? B ASP 43  OD2 
132 1 Y 1 B ARG 96  ? CG  ? B ARG 101 CG  
133 1 Y 1 B ARG 96  ? CD  ? B ARG 101 CD  
134 1 Y 1 B ARG 96  ? NE  ? B ARG 101 NE  
135 1 Y 1 B ARG 96  ? CZ  ? B ARG 101 CZ  
136 1 Y 1 B ARG 96  ? NH1 ? B ARG 101 NH1 
137 1 Y 1 B ARG 96  ? NH2 ? B ARG 101 NH2 
138 1 Y 1 B ARG 129 ? CG  ? B ARG 134 CG  
139 1 Y 1 B ARG 129 ? CD  ? B ARG 134 CD  
140 1 Y 1 B ARG 129 ? NE  ? B ARG 134 NE  
141 1 Y 1 B ARG 129 ? CZ  ? B ARG 134 CZ  
142 1 Y 1 B ARG 129 ? NH1 ? B ARG 134 NH1 
143 1 Y 1 B ARG 129 ? NH2 ? B ARG 134 NH2 
144 1 Y 1 B GLU 130 ? CG  ? B GLU 135 CG  
145 1 Y 1 B GLU 130 ? CD  ? B GLU 135 CD  
146 1 Y 1 B GLU 130 ? OE1 ? B GLU 135 OE1 
147 1 Y 1 B GLU 130 ? OE2 ? B GLU 135 OE2 
148 1 Y 1 B ASP 154 ? CG  ? B ASP 159 CG  
149 1 Y 1 B ASP 154 ? OD1 ? B ASP 159 OD1 
150 1 Y 1 B ASP 154 ? OD2 ? B ASP 159 OD2 
151 1 Y 1 B ASP 170 ? CG  ? B ASP 175 CG  
152 1 Y 1 B ASP 170 ? OD1 ? B ASP 175 OD1 
153 1 Y 1 B ASP 170 ? OD2 ? B ASP 175 OD2 
154 1 Y 1 B GLU 172 ? CG  ? B GLU 177 CG  
155 1 Y 1 B GLU 172 ? CD  ? B GLU 177 CD  
156 1 Y 1 B GLU 172 ? OE1 ? B GLU 177 OE1 
157 1 Y 1 B GLU 172 ? OE2 ? B GLU 177 OE2 
158 1 Y 1 B GLN 175 ? CG  ? B GLN 180 CG  
159 1 Y 1 B GLN 175 ? CD  ? B GLN 180 CD  
160 1 Y 1 B GLN 175 ? OE1 ? B GLN 180 OE1 
161 1 Y 1 B GLN 175 ? NE2 ? B GLN 180 NE2 
162 1 Y 1 B ARG 197 ? CG  ? B ARG 202 CG  
163 1 Y 1 B ARG 197 ? CD  ? B ARG 202 CD  
164 1 Y 1 B ARG 197 ? NE  ? B ARG 202 NE  
165 1 Y 1 B ARG 197 ? CZ  ? B ARG 202 CZ  
166 1 Y 1 B ARG 197 ? NH1 ? B ARG 202 NH1 
167 1 Y 1 B ARG 197 ? NH2 ? B ARG 202 NH2 
168 1 Y 1 B ARG 214 ? CG  ? B ARG 219 CG  
169 1 Y 1 B ARG 214 ? CD  ? B ARG 219 CD  
170 1 Y 1 B ARG 214 ? NE  ? B ARG 219 NE  
171 1 Y 1 B ARG 214 ? CZ  ? B ARG 219 CZ  
172 1 Y 1 B ARG 214 ? NH1 ? B ARG 219 NH1 
173 1 Y 1 B ARG 214 ? NH2 ? B ARG 219 NH2 
174 1 Y 1 B GLU 215 ? CG  ? B GLU 220 CG  
175 1 Y 1 B GLU 215 ? CD  ? B GLU 220 CD  
176 1 Y 1 B GLU 215 ? OE1 ? B GLU 220 OE1 
177 1 Y 1 B GLU 215 ? OE2 ? B GLU 220 OE2 
178 1 Y 1 B MET 217 ? CG  ? B MET 222 CG  
179 1 Y 1 B MET 217 ? SD  ? B MET 222 SD  
180 1 Y 1 B MET 217 ? CE  ? B MET 222 CE  
181 1 Y 1 B ARG 219 ? CG  ? B ARG 224 CG  
182 1 Y 1 B ARG 219 ? CD  ? B ARG 224 CD  
183 1 Y 1 B ARG 219 ? NE  ? B ARG 224 NE  
184 1 Y 1 B ARG 219 ? CZ  ? B ARG 224 CZ  
185 1 Y 1 B ARG 219 ? NH1 ? B ARG 224 NH1 
186 1 Y 1 B ARG 219 ? NH2 ? B ARG 224 NH2 
187 1 Y 1 B GLN 220 ? CG  ? B GLN 225 CG  
188 1 Y 1 B GLN 220 ? CD  ? B GLN 225 CD  
189 1 Y 1 B GLN 220 ? OE1 ? B GLN 225 OE1 
190 1 Y 1 B GLN 220 ? NE2 ? B GLN 225 NE2 
191 1 Y 1 B GLU 226 ? CG  ? B GLU 231 CG  
192 1 Y 1 B GLU 226 ? CD  ? B GLU 231 CD  
193 1 Y 1 B GLU 226 ? OE1 ? B GLU 231 OE1 
194 1 Y 1 B GLU 226 ? OE2 ? B GLU 231 OE2 
195 1 Y 1 B ARG 256 ? CG  ? B ARG 261 CG  
196 1 Y 1 B ARG 256 ? CD  ? B ARG 261 CD  
197 1 Y 1 B ARG 256 ? NE  ? B ARG 261 NE  
198 1 Y 1 B ARG 256 ? CZ  ? B ARG 261 CZ  
199 1 Y 1 B ARG 256 ? NH1 ? B ARG 261 NH1 
200 1 Y 1 B ARG 256 ? NH2 ? B ARG 261 NH2 
201 1 Y 1 B ASP 258 ? CG  ? B ASP 263 CG  
202 1 Y 1 B ASP 258 ? OD1 ? B ASP 263 OD1 
203 1 Y 1 B ASP 258 ? OD2 ? B ASP 263 OD2 
204 1 Y 1 B LYS 301 ? CG  ? B LYS 306 CG  
205 1 Y 1 B LYS 301 ? CD  ? B LYS 306 CD  
206 1 Y 1 B LYS 301 ? CE  ? B LYS 306 CE  
207 1 Y 1 B LYS 301 ? NZ  ? B LYS 306 NZ  
208 1 Y 1 B ASP 312 ? CG  ? B ASP 317 CG  
209 1 Y 1 B ASP 312 ? OD1 ? B ASP 317 OD1 
210 1 Y 1 B ASP 312 ? OD2 ? B ASP 317 OD2 
211 1 Y 1 G LYS 14  ? CG  ? C LYS 14  CG  
212 1 Y 1 G LYS 14  ? CD  ? C LYS 14  CD  
213 1 Y 1 G LYS 14  ? CE  ? C LYS 14  CE  
214 1 Y 1 G LYS 14  ? NZ  ? C LYS 14  NZ  
215 1 Y 1 G LEU 15  ? CG  ? C LEU 15  CG  
216 1 Y 1 G LEU 15  ? CD1 ? C LEU 15  CD1 
217 1 Y 1 G LEU 15  ? CD2 ? C LEU 15  CD2 
218 1 Y 1 G VAL 16  ? CG1 ? C VAL 16  CG1 
219 1 Y 1 G VAL 16  ? CG2 ? C VAL 16  CG2 
220 1 Y 1 G GLU 17  ? CG  ? C GLU 17  CG  
221 1 Y 1 G GLU 17  ? CD  ? C GLU 17  CD  
222 1 Y 1 G GLU 17  ? OE1 ? C GLU 17  OE1 
223 1 Y 1 G GLU 17  ? OE2 ? C GLU 17  OE2 
224 1 Y 1 G GLN 18  ? CG  ? C GLN 18  CG  
225 1 Y 1 G GLN 18  ? CD  ? C GLN 18  CD  
226 1 Y 1 G GLN 18  ? OE1 ? C GLN 18  OE1 
227 1 Y 1 G GLN 18  ? NE2 ? C GLN 18  NE2 
228 1 Y 1 G LEU 19  ? CG  ? C LEU 19  CG  
229 1 Y 1 G LEU 19  ? CD1 ? C LEU 19  CD1 
230 1 Y 1 G LEU 19  ? CD2 ? C LEU 19  CD2 
231 1 Y 1 G LYS 20  ? CG  ? C LYS 20  CG  
232 1 Y 1 G LYS 20  ? CD  ? C LYS 20  CD  
233 1 Y 1 G LYS 20  ? CE  ? C LYS 20  CE  
234 1 Y 1 G LYS 20  ? NZ  ? C LYS 20  NZ  
235 1 Y 1 G GLU 22  ? CG  ? C GLU 22  CG  
236 1 Y 1 G GLU 22  ? CD  ? C GLU 22  CD  
237 1 Y 1 G GLU 22  ? OE1 ? C GLU 22  OE1 
238 1 Y 1 G GLU 22  ? OE2 ? C GLU 22  OE2 
239 1 Y 1 G ASN 24  ? CG  ? C ASN 24  CG  
240 1 Y 1 G ASN 24  ? OD1 ? C ASN 24  OD1 
241 1 Y 1 G ASN 24  ? ND2 ? C ASN 24  ND2 
242 1 Y 1 G ILE 25  ? CG1 ? C ILE 25  CG1 
243 1 Y 1 G ILE 25  ? CG2 ? C ILE 25  CG2 
244 1 Y 1 G ILE 25  ? CD1 ? C ILE 25  CD1 
245 1 Y 1 G ASP 26  ? CG  ? C ASP 26  CG  
246 1 Y 1 G ASP 26  ? OD1 ? C ASP 26  OD1 
247 1 Y 1 G ASP 26  ? OD2 ? C ASP 26  OD2 
248 1 Y 1 G LYS 29  ? CG  ? C LYS 29  CG  
249 1 Y 1 G LYS 29  ? CD  ? C LYS 29  CD  
250 1 Y 1 G LYS 29  ? CE  ? C LYS 29  CE  
251 1 Y 1 G LYS 29  ? NZ  ? C LYS 29  NZ  
252 1 Y 1 G MET 38  ? CG  ? C MET 38  CG  
253 1 Y 1 G MET 38  ? SD  ? C MET 38  SD  
254 1 Y 1 G MET 38  ? CE  ? C MET 38  CE  
255 1 Y 1 G LYS 46  ? CG  ? C LYS 46  CG  
256 1 Y 1 G LYS 46  ? CD  ? C LYS 46  CD  
257 1 Y 1 G LYS 46  ? CE  ? C LYS 46  CE  
258 1 Y 1 G LYS 46  ? NZ  ? C LYS 46  NZ  
259 1 Y 1 G GLU 47  ? CG  ? C GLU 47  CG  
260 1 Y 1 G GLU 47  ? CD  ? C GLU 47  CD  
261 1 Y 1 G GLU 47  ? OE1 ? C GLU 47  OE1 
262 1 Y 1 G GLU 47  ? OE2 ? C GLU 47  OE2 
263 1 Y 1 G GLU 58  ? CG  ? C GLU 58  CG  
264 1 Y 1 G GLU 58  ? CD  ? C GLU 58  CD  
265 1 Y 1 G GLU 58  ? OE1 ? C GLU 58  OE1 
266 1 Y 1 G GLU 58  ? OE2 ? C GLU 58  OE2 
267 1 Y 1 G ARG 62  ? CG  ? C ARG 62  CG  
268 1 Y 1 G ARG 62  ? CD  ? C ARG 62  CD  
269 1 Y 1 G ARG 62  ? NE  ? C ARG 62  NE  
270 1 Y 1 G ARG 62  ? CZ  ? C ARG 62  CZ  
271 1 Y 1 G ARG 62  ? NH1 ? C ARG 62  NH1 
272 1 Y 1 G ARG 62  ? NH2 ? C ARG 62  NH2 
273 1 Y 1 R LEU 11  ? CG  ? D LEU 11  CG  
274 1 Y 1 R LEU 11  ? CD1 ? D LEU 11  CD1 
275 1 Y 1 R LEU 11  ? CD2 ? D LEU 11  CD2 
276 1 Y 1 R ARG 52  ? CG  ? D ARG 52  CG  
277 1 Y 1 R ARG 52  ? CD  ? D ARG 52  CD  
278 1 Y 1 R ARG 52  ? NE  ? D ARG 52  NE  
279 1 Y 1 R ARG 52  ? CZ  ? D ARG 52  CZ  
280 1 Y 1 R ARG 52  ? NH1 ? D ARG 52  NH1 
281 1 Y 1 R ARG 52  ? NH2 ? D ARG 52  NH2 
282 1 Y 1 R GLN 85  ? CG  ? D GLN 85  CG  
283 1 Y 1 R GLN 85  ? CD  ? D GLN 85  CD  
284 1 Y 1 R GLN 85  ? OE1 ? D GLN 85  OE1 
285 1 Y 1 R GLN 85  ? NE2 ? D GLN 85  NE2 
286 1 Y 1 R LYS 162 ? CG  ? D LYS 162 CG  
287 1 Y 1 R LYS 162 ? CD  ? D LYS 162 CD  
288 1 Y 1 R LYS 162 ? CE  ? D LYS 162 CE  
289 1 Y 1 R LYS 162 ? NZ  ? D LYS 162 NZ  
290 1 Y 1 R GLU 164 ? CG  ? D GLU 164 CG  
291 1 Y 1 R GLU 164 ? CD  ? D GLU 164 CD  
292 1 Y 1 R GLU 164 ? OE1 ? D GLU 164 OE1 
293 1 Y 1 R GLU 164 ? OE2 ? D GLU 164 OE2 
294 1 Y 1 R LYS 165 ? CG  ? D LYS 165 CG  
295 1 Y 1 R LYS 165 ? CD  ? D LYS 165 CD  
296 1 Y 1 R LYS 165 ? CE  ? D LYS 165 CE  
297 1 Y 1 R LYS 165 ? NZ  ? D LYS 165 NZ  
298 1 Y 1 R TYR 166 ? CG  ? D TYR 166 CG  
299 1 Y 1 R TYR 166 ? CD1 ? D TYR 166 CD1 
300 1 Y 1 R TYR 166 ? CD2 ? D TYR 166 CD2 
301 1 Y 1 R TYR 166 ? CE1 ? D TYR 166 CE1 
302 1 Y 1 R TYR 166 ? CE2 ? D TYR 166 CE2 
303 1 Y 1 R TYR 166 ? CZ  ? D TYR 166 CZ  
304 1 Y 1 R TYR 166 ? OH  ? D TYR 166 OH  
305 1 Y 1 R LYS 180 ? CG  ? D LYS 180 CG  
306 1 Y 1 R LYS 180 ? CD  ? D LYS 180 CD  
307 1 Y 1 R LYS 180 ? CE  ? D LYS 180 CE  
308 1 Y 1 R LYS 180 ? NZ  ? D LYS 180 NZ  
309 1 Y 1 R ARG 261 ? CG  ? D ARG 261 CG  
310 1 Y 1 R ARG 261 ? CD  ? D ARG 261 CD  
311 1 Y 1 R ARG 261 ? NE  ? D ARG 261 NE  
312 1 Y 1 R ARG 261 ? CZ  ? D ARG 261 CZ  
313 1 Y 1 R ARG 261 ? NH1 ? D ARG 261 NH1 
314 1 Y 1 R ARG 261 ? NH2 ? D ARG 261 NH2 
315 1 Y 1 R ARG 296 ? CG  ? D ARG 296 CG  
316 1 Y 1 R ARG 296 ? CD  ? D ARG 296 CD  
317 1 Y 1 R ARG 296 ? NE  ? D ARG 296 NE  
318 1 Y 1 R ARG 296 ? CZ  ? D ARG 296 CZ  
319 1 Y 1 R ARG 296 ? NH1 ? D ARG 296 NH1 
320 1 Y 1 R ARG 296 ? NH2 ? D ARG 296 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZX4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8ZX4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   8ZX4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZX4 
_struct.title                        'LPI-bound GPR55 in complex with G13' 
_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        8ZX4 
_struct_keywords.text            'GPCR-G-protein complex, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8ZX4        8ZX4   ? 1 ? 1 
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
4 UNP GPR55_HUMAN Q9Y2T6 ? 4 
;MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFK
MVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFH
GKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRM
;
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 8ZX4 A 1 ? 230 ? 8ZX4   1 ? 230 ? 1 230 
2 2 8ZX4 B 7 ? 345 ? P62873 2 ? 340 ? 2 340 
3 3 8ZX4 G 1 ? 71  ? P59768 1 ? 71  ? 1 71  
4 4 8ZX4 R 1 ? 297 ? Q9Y2T6 1 ? 297 ? 1 297 
# 
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 
2 8ZX4 MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -4  1 
2 8ZX4 GLY B 2   ? UNP P62873 ?   ?   'expression tag'        -3  2 
2 8ZX4 SER B 3   ? UNP P62873 ?   ?   'expression tag'        -2  3 
2 8ZX4 LEU B 4   ? UNP P62873 ?   ?   'expression tag'        -1  4 
2 8ZX4 LEU B 5   ? UNP P62873 ?   ?   'expression tag'        0   5 
2 8ZX4 GLN B 6   ? UNP P62873 ?   ?   'expression tag'        1   6 
4 8ZX4 VAL R 287 ? UNP Q9Y2T6 CYS 287 conflict                287 7 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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 GLU A 8   ? GLU A 26  ? GLU A 8   GLU A 26  1 ? 19 
HELX_P HELX_P2  AA2 GLU A 26  ? LYS A 31  ? GLU A 26  LYS A 31  1 ? 6  
HELX_P HELX_P3  AA3 GLY A 45  ? MET A 53  ? GLY A 45  MET A 53  1 ? 9  
HELX_P HELX_P4  AA4 GLY A 88  ? GLU A 92  ? GLY A 88  GLU A 92  5 ? 5  
HELX_P HELX_P5  AA5 ASP A 114 ? ASN A 116 ? ASP A 114 ASN A 116 5 ? 3  
HELX_P HELX_P6  AA6 ARG A 117 ? ASN A 130 ? ARG A 117 ASN A 130 1 ? 14 
HELX_P HELX_P7  AA7 ASN A 131 ? SER A 135 ? ASN A 131 SER A 135 5 ? 5  
HELX_P HELX_P8  AA8 THR A 146 ? GLN A 154 ? THR A 146 GLN A 154 1 ? 9  
HELX_P HELX_P9  AA9 SER A 157 ? TYR A 161 ? SER A 157 TYR A 161 5 ? 5  
HELX_P HELX_P10 AB1 CYS A 171 ? LYS A 186 ? CYS A 171 LYS A 186 1 ? 16 
HELX_P HELX_P11 AB2 GLU A 206 ? LEU A 227 ? GLU A 206 LEU A 227 1 ? 22 
HELX_P HELX_P12 AB3 GLN B 14  ? ALA B 31  ? GLN B 9   ALA B 26  1 ? 18 
HELX_P HELX_P13 AB4 THR B 34  ? THR B 39  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P14 AB5 ASN B 40  ? ILE B 42  ? ASN B 35  ILE B 37  5 ? 3  
HELX_P HELX_P15 AB6 LEU C 15  ? ASN C 24  ? LEU G 15  ASN G 24  1 ? 10 
HELX_P HELX_P16 AB7 LYS C 29  ? HIS C 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P17 AB8 ALA C 45  ? ASP C 48  ? ALA G 45  ASP G 48  5 ? 4  
HELX_P HELX_P18 AB9 PRO C 55  ? ASN C 59  ? PRO G 55  ASN G 59  5 ? 5  
HELX_P HELX_P19 AC1 PHE D 12  ? ASN D 51  ? PHE R 12  ASN R 51  1 ? 40 
HELX_P HELX_P20 AC2 TYR D 56  ? SER D 84  ? TYR R 56  SER R 84  1 ? 29 
HELX_P HELX_P21 AC3 PHE D 90  ? TYR D 125 ? PHE R 90  TYR R 125 1 ? 36 
HELX_P HELX_P22 AC4 TYR D 125 ? LEU D 132 ? TYR R 125 LEU R 132 1 ? 8  
HELX_P HELX_P23 AC5 SER D 134 ? GLY D 152 ? SER R 134 GLY R 152 1 ? 19 
HELX_P HELX_P24 AC6 SER D 153 ? SER D 158 ? SER R 153 SER R 158 5 ? 6  
HELX_P HELX_P25 AC7 SER D 178 ? PHE D 190 ? SER R 178 PHE R 190 1 ? 13 
HELX_P HELX_P26 AC8 PHE D 190 ? GLY D 210 ? PHE R 190 GLY R 210 1 ? 21 
HELX_P HELX_P27 AC9 ARG D 211 ? HIS D 214 ? ARG R 211 HIS R 214 5 ? 4  
HELX_P HELX_P28 AD1 ASP D 217 ? GLN D 220 ? ASP R 217 GLN R 220 5 ? 4  
HELX_P HELX_P29 AD2 GLN D 221 ? ASN D 254 ? GLN R 221 ASN R 254 1 ? 34 
HELX_P HELX_P30 AD3 GLU D 259 ? SER D 277 ? GLU R 259 SER R 277 1 ? 19 
HELX_P HELX_P31 AD4 VAL D 279 ? TYR D 288 ? VAL R 279 TYR R 288 1 ? 10 
# 
_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 
disulf1 disulf ? ? D CYS 10 SG ? ? ? 1_555 D CYS 260 SG ? ? R CYS 10 R CYS 260 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2 disulf ? ? D CYS 94 SG ? ? ? 1_555 D CYS 168 SG ? ? R CYS 94 R CYS 168 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS D 10 ? CYS D 260 ? CYS R 10 ? 1_555 CYS R 260 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 94 ? CYS D 168 ? CYS R 94 ? 1_555 CYS R 168 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 HIS A 70  ? ILE A 76  ? HIS A 70  ILE A 76  
AA1 2 VAL A 79  ? ASP A 85  ? VAL A 79  ASP A 85  
AA1 3 VAL A 34  ? GLY A 40  ? VAL A 34  GLY A 40  
AA1 4 SER A 105 ? ASP A 111 ? SER A 105 ASP A 111 
AA1 5 SER A 138 ? ASN A 144 ? SER A 138 ASN A 144 
AA1 6 LEU A 195 ? PHE A 199 ? LEU A 195 PHE A 199 
AA2 1 ARG B 51  ? LEU B 56  ? ARG B 46  LEU B 51  
AA2 2 LEU B 341 ? ASN B 345 ? LEU B 336 ASN B 340 
AA2 3 VAL B 332 ? SER B 336 ? VAL B 327 SER B 331 
AA2 4 VAL B 320 ? VAL B 325 ? VAL B 315 VAL B 320 
AA3 1 ILE B 63  ? TRP B 68  ? ILE B 58  TRP B 63  
AA3 2 LEU B 74  ? SER B 79  ? LEU B 69  SER B 74  
AA3 3 LYS B 83  ? ASP B 88  ? LYS B 78  ASP B 83  
AA3 4 LYS B 94  ? PRO B 99  ? LYS B 89  PRO B 94  
AA4 1 VAL B 105 ? TYR B 110 ? VAL B 100 TYR B 105 
AA4 2 TYR B 116 ? GLY B 121 ? TYR B 111 GLY B 116 
AA4 3 ILE B 125 ? ASN B 130 ? ILE B 120 ASN B 125 
AA4 4 ARG B 139 ? ALA B 145 ? ARG B 134 ALA B 140 
AA5 1 LEU B 151 ? PHE B 156 ? LEU B 146 PHE B 151 
AA5 2 GLN B 161 ? SER B 166 ? GLN B 156 SER B 161 
AA5 3 CYS B 171 ? ASP B 175 ? CYS B 166 ASP B 170 
AA5 4 GLN B 181 ? PHE B 185 ? GLN B 176 PHE B 180 
AA6 1 SER B 194 ? LEU B 197 ? SER B 189 LEU B 192 
AA6 2 LEU B 203 ? GLY B 207 ? LEU B 198 GLY B 202 
AA6 3 SER B 212 ? ASP B 217 ? SER B 207 ASP B 212 
AA6 4 CYS B 223 ? THR B 228 ? CYS B 218 THR B 223 
AA7 1 ILE B 234 ? PHE B 239 ? ILE B 229 PHE B 234 
AA7 2 ALA B 245 ? SER B 250 ? ALA B 240 SER B 245 
AA7 3 CYS B 255 ? ASP B 259 ? CYS B 250 ASP B 254 
AA7 4 GLU B 265 ? TYR B 269 ? GLU B 260 TYR B 264 
AA8 1 ILE B 278 ? PHE B 283 ? ILE B 273 PHE B 278 
AA8 2 LEU B 289 ? TYR B 294 ? LEU B 284 TYR B 289 
AA8 3 CYS B 299 ? ASP B 303 ? CYS B 294 ASP B 298 
AA8 4 ARG B 309 ? LEU B 313 ? ARG B 304 LEU B 308 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 74  ? N PHE A 74  O PHE A 81  ? O PHE A 81  
AA1 2 3 O PRO A 80  ? O PRO A 80  N VAL A 34  ? N VAL A 34  
AA1 3 4 N LEU A 39  ? N LEU A 39  O LEU A 107 ? O LEU A 107 
AA1 4 5 N ILE A 106 ? N ILE A 106 O ILE A 140 ? O ILE A 140 
AA1 5 6 N LEU A 141 ? N LEU A 141 O TYR A 196 ? O TYR A 196 
AA2 1 2 N LEU B 56  ? N LEU B 51  O LEU B 341 ? O LEU B 336 
AA2 2 3 O TRP B 344 ? O TRP B 339 N VAL B 332 ? N VAL B 327 
AA2 3 4 O GLY B 335 ? O GLY B 330 N CYS B 322 ? N CYS B 317 
AA3 1 2 N ALA B 65  ? N ALA B 60  O ALA B 78  ? O ALA B 73  
AA3 2 3 N LEU B 75  ? N LEU B 70  O TRP B 87  ? O TRP B 82  
AA3 3 4 N LEU B 84  ? N LEU B 79  O ILE B 98  ? O ILE B 93  
AA4 1 2 N MET B 106 ? N MET B 101 O GLY B 120 ? O GLY B 115 
AA4 2 3 N VAL B 117 ? N VAL B 112 O TYR B 129 ? O TYR B 124 
AA4 3 4 N ILE B 128 ? N ILE B 123 O ARG B 142 ? O ARG B 137 
AA5 1 2 N ARG B 155 ? N ARG B 150 O VAL B 163 ? O VAL B 158 
AA5 2 3 N ILE B 162 ? N ILE B 157 O TRP B 174 ? O TRP B 169 
AA5 3 4 N CYS B 171 ? N CYS B 166 O PHE B 185 ? O PHE B 180 
AA6 1 2 N SER B 196 ? N SER B 191 O VAL B 205 ? O VAL B 200 
AA6 2 3 N PHE B 204 ? N PHE B 199 O TRP B 216 ? O TRP B 211 
AA6 3 4 N ALA B 213 ? N ALA B 208 O PHE B 227 ? O PHE B 222 
AA7 1 2 N CYS B 238 ? N CYS B 233 O ALA B 247 ? O ALA B 242 
AA7 2 3 N PHE B 246 ? N PHE B 241 O PHE B 258 ? O PHE B 253 
AA7 3 4 N LEU B 257 ? N LEU B 252 O LEU B 266 ? O LEU B 261 
AA8 1 2 N SER B 282 ? N SER B 277 O LEU B 291 ? O LEU B 286 
AA8 2 3 N LEU B 290 ? N LEU B 285 O TRP B 302 ? O TRP B 297 
AA8 3 4 N CYS B 299 ? N CYS B 294 O LEU B 313 ? O LEU B 308 
# 
_pdbx_entry_details.entry_id                   8ZX4 
_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     N 
_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  B SER 245 ? ? OD1 B ASP 247 ? ? 2.12 
2 1 O   R SER 238 ? ? OG  R SER 277 ? ? 2.15 
3 1 O   R MET 63  ? ? OH  R TYR 289 ? ? 2.15 
4 1 OG1 B THR 274 ? ? O   B VAL 315 ? ? 2.17 
5 1 OG  B SER 331 ? ? OD1 B ASP 333 ? ? 2.19 
# 
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 PHE A 134 ? ? -96.86  33.34  
2  1 GLN A 192 ? ? -94.02  -61.90 
3  1 PRO B 194 ? ? -80.59  40.67  
4  1 CYS B 204 ? ? 57.92   12.86  
5  1 ASP B 291 ? ? -88.66  30.11  
6  1 PHE B 292 ? ? 80.31   -0.80  
7  1 PRO R 54  ? ? -80.83  41.33  
8  1 ASP R 55  ? ? -131.49 -36.49 
9  1 PRO R 89  ? ? -79.70  44.81  
10 1 LEU R 132 ? ? -101.10 65.33  
11 1 MET R 172 ? ? -62.78  -71.58 
12 1 SER R 173 ? ? 178.75  174.27 
13 1 TYR R 289 ? ? 70.98   -14.91 
14 1 GLU R 294 ? ? -142.38 -12.58 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZX4 
_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                    8ZX4 
_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                  2.85 
_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               247594 
_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            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'GPCR/G-protein complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8ZX4 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TECNAI F30' 
_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             1200 
_em_imaging.nominal_defocus_max             2200 
_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              8ZX4 
_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                8ZX4 
_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 1  ? A MET 1  
2  1 Y 1 A GLY 2  ? A GLY 2  
3  1 Y 1 A SER 3  ? A SER 3  
4  1 Y 1 A THR 4  ? A THR 4  
5  1 Y 1 A VAL 5  ? A VAL 5  
6  1 Y 1 A SER 6  ? A SER 6  
7  1 Y 1 A ALA 7  ? A ALA 7  
8  1 Y 1 A ILE 56 ? A ILE 56 
9  1 Y 1 A HIS 57 ? A HIS 57 
10 1 Y 1 A GLY 58 ? A GLY 58 
11 1 Y 1 A GLY 59 ? A GLY 59 
12 1 Y 1 A SER 60 ? A SER 60 
13 1 Y 1 A GLY 61 ? A GLY 61 
14 1 Y 1 A GLY 62 ? A GLY 62 
15 1 Y 1 A SER 63 ? A SER 63 
16 1 Y 1 A GLY 64 ? A GLY 64 
17 1 Y 1 A GLY 65 ? A GLY 65 
18 1 Y 1 A THR 66 ? A THR 66 
19 1 Y 1 B MET -4 ? B MET 1  
20 1 Y 1 B GLY -3 ? B GLY 2  
21 1 Y 1 B SER -2 ? B SER 3  
22 1 Y 1 B LEU -1 ? B LEU 4  
23 1 Y 1 B LEU 0  ? B LEU 5  
24 1 Y 1 B GLN 1  ? B GLN 6  
25 1 Y 1 B SER 2  ? B SER 7  
26 1 Y 1 B GLU 3  ? B GLU 8  
27 1 Y 1 B LEU 4  ? B LEU 9  
28 1 Y 1 B ASP 5  ? B ASP 10 
29 1 Y 1 B GLN 6  ? B GLN 11 
30 1 Y 1 B LEU 7  ? B LEU 12 
31 1 Y 1 G MET 1  ? C MET 1  
32 1 Y 1 G ALA 2  ? C ALA 2  
33 1 Y 1 G SER 3  ? C SER 3  
34 1 Y 1 G ASN 4  ? C ASN 4  
35 1 Y 1 G ASN 5  ? C ASN 5  
36 1 Y 1 G THR 6  ? C THR 6  
37 1 Y 1 G ALA 7  ? C ALA 7  
38 1 Y 1 G SER 8  ? C SER 8  
39 1 Y 1 G ILE 9  ? C ILE 9  
40 1 Y 1 G ALA 10 ? C ALA 10 
41 1 Y 1 G GLN 11 ? C GLN 11 
42 1 Y 1 G ALA 12 ? C ALA 12 
43 1 Y 1 G ARG 13 ? C ARG 13 
44 1 Y 1 G GLU 63 ? C GLU 63 
45 1 Y 1 G LYS 64 ? C LYS 64 
46 1 Y 1 G LYS 65 ? C LYS 65 
47 1 Y 1 G PHE 66 ? C PHE 66 
48 1 Y 1 G PHE 67 ? C PHE 67 
49 1 Y 1 G CYS 68 ? C CYS 68 
50 1 Y 1 G ALA 69 ? C ALA 69 
51 1 Y 1 G ILE 70 ? C ILE 70 
52 1 Y 1 G LEU 71 ? C LEU 71 
53 1 Y 1 R MET 1  ? D MET 1  
54 1 Y 1 R SER 2  ? D SER 2  
55 1 Y 1 R GLN 3  ? D GLN 3  
56 1 Y 1 R GLN 4  ? D GLN 4  
57 1 Y 1 R ASN 5  ? D ASN 5  
58 1 Y 1 R THR 6  ? D THR 6  
59 1 Y 1 R SER 7  ? D SER 7  
60 1 Y 1 R GLY 8  ? D GLY 8  
61 1 Y 1 R ASP 9  ? D ASP 9  
# 
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 
A1D9E C10  C N N 1   
A1D9E C15  C N N 2   
A1D9E C19  C N N 3   
A1D9E C28  C N S 4   
A1D9E C27  C N N 5   
A1D9E C01  C N N 6   
A1D9E C02  C N N 7   
A1D9E C03  C N N 8   
A1D9E C04  C N N 9   
A1D9E C05  C N N 10  
A1D9E C06  C N N 11  
A1D9E C07  C N N 12  
A1D9E C08  C N N 13  
A1D9E C09  C N N 14  
A1D9E C11  C N N 15  
A1D9E C12  C N N 16  
A1D9E C13  C N N 17  
A1D9E C14  C N N 18  
A1D9E C16  C N N 19  
A1D9E C20  C N R 20  
A1D9E C21  C N N 21  
A1D9E C29  C N R 22  
A1D9E C30  C N N 23  
A1D9E C31  C N R 24  
A1D9E C32  C N R 25  
A1D9E O17  O N N 26  
A1D9E O18  O N N 27  
A1D9E O22  O N N 28  
A1D9E O24  O N N 29  
A1D9E O25  O N N 30  
A1D9E O26  O N N 31  
A1D9E O33  O N N 32  
A1D9E O34  O N N 33  
A1D9E O35  O N N 34  
A1D9E O36  O N N 35  
A1D9E O37  O N N 36  
A1D9E O38  O N N 37  
A1D9E P23  P N N 38  
A1D9E H1   H N N 39  
A1D9E H2   H N N 40  
A1D9E H3   H N N 41  
A1D9E H4   H N N 42  
A1D9E H5   H N N 43  
A1D9E H6   H N N 44  
A1D9E H7   H N N 45  
A1D9E H8   H N N 46  
A1D9E H9   H N N 47  
A1D9E H10  H N N 48  
A1D9E H11  H N N 49  
A1D9E H12  H N N 50  
A1D9E H13  H N N 51  
A1D9E H14  H N N 52  
A1D9E H15  H N N 53  
A1D9E H16  H N N 54  
A1D9E H17  H N N 55  
A1D9E H18  H N N 56  
A1D9E H19  H N N 57  
A1D9E H20  H N N 58  
A1D9E H21  H N N 59  
A1D9E H22  H N N 60  
A1D9E H23  H N N 61  
A1D9E H24  H N N 62  
A1D9E H25  H N N 63  
A1D9E H26  H N N 64  
A1D9E H27  H N N 65  
A1D9E H28  H N N 66  
A1D9E H29  H N N 67  
A1D9E H30  H N N 68  
A1D9E H31  H N N 69  
A1D9E H32  H N N 70  
A1D9E H33  H N N 71  
A1D9E H34  H N N 72  
A1D9E H35  H N N 73  
A1D9E H36  H N N 74  
A1D9E H37  H N N 75  
A1D9E H38  H N N 76  
A1D9E H39  H N N 77  
A1D9E H40  H N N 78  
A1D9E H41  H N N 79  
A1D9E H42  H N N 80  
A1D9E H43  H N N 81  
A1D9E H44  H N N 82  
A1D9E H45  H N N 83  
A1D9E H46  H N N 84  
A1D9E H47  H N N 85  
A1D9E H48  H N N 86  
A1D9E H49  H N N 87  
ALA   N    N N N 88  
ALA   CA   C N S 89  
ALA   C    C N N 90  
ALA   O    O N N 91  
ALA   CB   C N N 92  
ALA   OXT  O N N 93  
ALA   H    H N N 94  
ALA   H2   H N N 95  
ALA   HA   H N N 96  
ALA   HB1  H N N 97  
ALA   HB2  H N N 98  
ALA   HB3  H N N 99  
ALA   HXT  H N N 100 
ARG   N    N N N 101 
ARG   CA   C N S 102 
ARG   C    C N N 103 
ARG   O    O N N 104 
ARG   CB   C N N 105 
ARG   CG   C N N 106 
ARG   CD   C N N 107 
ARG   NE   N N N 108 
ARG   CZ   C N N 109 
ARG   NH1  N N N 110 
ARG   NH2  N N N 111 
ARG   OXT  O N N 112 
ARG   H    H N N 113 
ARG   H2   H N N 114 
ARG   HA   H N N 115 
ARG   HB2  H N N 116 
ARG   HB3  H N N 117 
ARG   HG2  H N N 118 
ARG   HG3  H N N 119 
ARG   HD2  H N N 120 
ARG   HD3  H N N 121 
ARG   HE   H N N 122 
ARG   HH11 H N N 123 
ARG   HH12 H N N 124 
ARG   HH21 H N N 125 
ARG   HH22 H N N 126 
ARG   HXT  H N N 127 
ASN   N    N N N 128 
ASN   CA   C N S 129 
ASN   C    C N N 130 
ASN   O    O N N 131 
ASN   CB   C N N 132 
ASN   CG   C N N 133 
ASN   OD1  O N N 134 
ASN   ND2  N N N 135 
ASN   OXT  O N N 136 
ASN   H    H N N 137 
ASN   H2   H N N 138 
ASN   HA   H N N 139 
ASN   HB2  H N N 140 
ASN   HB3  H N N 141 
ASN   HD21 H N N 142 
ASN   HD22 H N N 143 
ASN   HXT  H N N 144 
ASP   N    N N N 145 
ASP   CA   C N S 146 
ASP   C    C N N 147 
ASP   O    O N N 148 
ASP   CB   C N N 149 
ASP   CG   C N N 150 
ASP   OD1  O N N 151 
ASP   OD2  O N N 152 
ASP   OXT  O N N 153 
ASP   H    H N N 154 
ASP   H2   H N N 155 
ASP   HA   H N N 156 
ASP   HB2  H N N 157 
ASP   HB3  H N N 158 
ASP   HD2  H N N 159 
ASP   HXT  H N N 160 
CYS   N    N N N 161 
CYS   CA   C N R 162 
CYS   C    C N N 163 
CYS   O    O N N 164 
CYS   CB   C N N 165 
CYS   SG   S N N 166 
CYS   OXT  O N N 167 
CYS   H    H N N 168 
CYS   H2   H N N 169 
CYS   HA   H N N 170 
CYS   HB2  H N N 171 
CYS   HB3  H N N 172 
CYS   HG   H N N 173 
CYS   HXT  H N N 174 
GLN   N    N N N 175 
GLN   CA   C N S 176 
GLN   C    C N N 177 
GLN   O    O N N 178 
GLN   CB   C N N 179 
GLN   CG   C N N 180 
GLN   CD   C N N 181 
GLN   OE1  O N N 182 
GLN   NE2  N N N 183 
GLN   OXT  O N N 184 
GLN   H    H N N 185 
GLN   H2   H N N 186 
GLN   HA   H N N 187 
GLN   HB2  H N N 188 
GLN   HB3  H N N 189 
GLN   HG2  H N N 190 
GLN   HG3  H N N 191 
GLN   HE21 H N N 192 
GLN   HE22 H N N 193 
GLN   HXT  H N N 194 
GLU   N    N N N 195 
GLU   CA   C N S 196 
GLU   C    C N N 197 
GLU   O    O N N 198 
GLU   CB   C N N 199 
GLU   CG   C N N 200 
GLU   CD   C N N 201 
GLU   OE1  O N N 202 
GLU   OE2  O N N 203 
GLU   OXT  O N N 204 
GLU   H    H N N 205 
GLU   H2   H N N 206 
GLU   HA   H N N 207 
GLU   HB2  H N N 208 
GLU   HB3  H N N 209 
GLU   HG2  H N N 210 
GLU   HG3  H N N 211 
GLU   HE2  H N N 212 
GLU   HXT  H N N 213 
GLY   N    N N N 214 
GLY   CA   C N N 215 
GLY   C    C N N 216 
GLY   O    O N N 217 
GLY   OXT  O N N 218 
GLY   H    H N N 219 
GLY   H2   H N N 220 
GLY   HA2  H N N 221 
GLY   HA3  H N N 222 
GLY   HXT  H N N 223 
HIS   N    N N N 224 
HIS   CA   C N S 225 
HIS   C    C N N 226 
HIS   O    O N N 227 
HIS   CB   C N N 228 
HIS   CG   C Y N 229 
HIS   ND1  N Y N 230 
HIS   CD2  C Y N 231 
HIS   CE1  C Y N 232 
HIS   NE2  N Y N 233 
HIS   OXT  O N N 234 
HIS   H    H N N 235 
HIS   H2   H N N 236 
HIS   HA   H N N 237 
HIS   HB2  H N N 238 
HIS   HB3  H N N 239 
HIS   HD1  H N N 240 
HIS   HD2  H N N 241 
HIS   HE1  H N N 242 
HIS   HE2  H N N 243 
HIS   HXT  H N N 244 
ILE   N    N N N 245 
ILE   CA   C N S 246 
ILE   C    C N N 247 
ILE   O    O N N 248 
ILE   CB   C N S 249 
ILE   CG1  C N N 250 
ILE   CG2  C N N 251 
ILE   CD1  C N N 252 
ILE   OXT  O N N 253 
ILE   H    H N N 254 
ILE   H2   H N N 255 
ILE   HA   H N N 256 
ILE   HB   H N N 257 
ILE   HG12 H N N 258 
ILE   HG13 H N N 259 
ILE   HG21 H N N 260 
ILE   HG22 H N N 261 
ILE   HG23 H N N 262 
ILE   HD11 H N N 263 
ILE   HD12 H N N 264 
ILE   HD13 H N N 265 
ILE   HXT  H N N 266 
LEU   N    N N N 267 
LEU   CA   C N S 268 
LEU   C    C N N 269 
LEU   O    O N N 270 
LEU   CB   C N N 271 
LEU   CG   C N N 272 
LEU   CD1  C N N 273 
LEU   CD2  C N N 274 
LEU   OXT  O N N 275 
LEU   H    H N N 276 
LEU   H2   H N N 277 
LEU   HA   H N N 278 
LEU   HB2  H N N 279 
LEU   HB3  H N N 280 
LEU   HG   H N N 281 
LEU   HD11 H N N 282 
LEU   HD12 H N N 283 
LEU   HD13 H N N 284 
LEU   HD21 H N N 285 
LEU   HD22 H N N 286 
LEU   HD23 H N N 287 
LEU   HXT  H N N 288 
LYS   N    N N N 289 
LYS   CA   C N S 290 
LYS   C    C N N 291 
LYS   O    O N N 292 
LYS   CB   C N N 293 
LYS   CG   C N N 294 
LYS   CD   C N N 295 
LYS   CE   C N N 296 
LYS   NZ   N N N 297 
LYS   OXT  O N N 298 
LYS   H    H N N 299 
LYS   H2   H N N 300 
LYS   HA   H N N 301 
LYS   HB2  H N N 302 
LYS   HB3  H N N 303 
LYS   HG2  H N N 304 
LYS   HG3  H N N 305 
LYS   HD2  H N N 306 
LYS   HD3  H N N 307 
LYS   HE2  H N N 308 
LYS   HE3  H N N 309 
LYS   HZ1  H N N 310 
LYS   HZ2  H N N 311 
LYS   HZ3  H N N 312 
LYS   HXT  H N N 313 
MET   N    N N N 314 
MET   CA   C N S 315 
MET   C    C N N 316 
MET   O    O N N 317 
MET   CB   C N N 318 
MET   CG   C N N 319 
MET   SD   S N N 320 
MET   CE   C N N 321 
MET   OXT  O N N 322 
MET   H    H N N 323 
MET   H2   H N N 324 
MET   HA   H N N 325 
MET   HB2  H N N 326 
MET   HB3  H N N 327 
MET   HG2  H N N 328 
MET   HG3  H N N 329 
MET   HE1  H N N 330 
MET   HE2  H N N 331 
MET   HE3  H N N 332 
MET   HXT  H N N 333 
PHE   N    N N N 334 
PHE   CA   C N S 335 
PHE   C    C N N 336 
PHE   O    O N N 337 
PHE   CB   C N N 338 
PHE   CG   C Y N 339 
PHE   CD1  C Y N 340 
PHE   CD2  C Y N 341 
PHE   CE1  C Y N 342 
PHE   CE2  C Y N 343 
PHE   CZ   C Y N 344 
PHE   OXT  O N N 345 
PHE   H    H N N 346 
PHE   H2   H N N 347 
PHE   HA   H N N 348 
PHE   HB2  H N N 349 
PHE   HB3  H N N 350 
PHE   HD1  H N N 351 
PHE   HD2  H N N 352 
PHE   HE1  H N N 353 
PHE   HE2  H N N 354 
PHE   HZ   H N N 355 
PHE   HXT  H N N 356 
PRO   N    N N N 357 
PRO   CA   C N S 358 
PRO   C    C N N 359 
PRO   O    O N N 360 
PRO   CB   C N N 361 
PRO   CG   C N N 362 
PRO   CD   C N N 363 
PRO   OXT  O N N 364 
PRO   H    H N N 365 
PRO   HA   H N N 366 
PRO   HB2  H N N 367 
PRO   HB3  H N N 368 
PRO   HG2  H N N 369 
PRO   HG3  H N N 370 
PRO   HD2  H N N 371 
PRO   HD3  H N N 372 
PRO   HXT  H N N 373 
SER   N    N N N 374 
SER   CA   C N S 375 
SER   C    C N N 376 
SER   O    O N N 377 
SER   CB   C N N 378 
SER   OG   O N N 379 
SER   OXT  O N N 380 
SER   H    H N N 381 
SER   H2   H N N 382 
SER   HA   H N N 383 
SER   HB2  H N N 384 
SER   HB3  H N N 385 
SER   HG   H N N 386 
SER   HXT  H N N 387 
THR   N    N N N 388 
THR   CA   C N S 389 
THR   C    C N N 390 
THR   O    O N N 391 
THR   CB   C N R 392 
THR   OG1  O N N 393 
THR   CG2  C N N 394 
THR   OXT  O N N 395 
THR   H    H N N 396 
THR   H2   H N N 397 
THR   HA   H N N 398 
THR   HB   H N N 399 
THR   HG1  H N N 400 
THR   HG21 H N N 401 
THR   HG22 H N N 402 
THR   HG23 H N N 403 
THR   HXT  H N N 404 
TRP   N    N N N 405 
TRP   CA   C N S 406 
TRP   C    C N N 407 
TRP   O    O N N 408 
TRP   CB   C N N 409 
TRP   CG   C Y N 410 
TRP   CD1  C Y N 411 
TRP   CD2  C Y N 412 
TRP   NE1  N Y N 413 
TRP   CE2  C Y N 414 
TRP   CE3  C Y N 415 
TRP   CZ2  C Y N 416 
TRP   CZ3  C Y N 417 
TRP   CH2  C Y N 418 
TRP   OXT  O N N 419 
TRP   H    H N N 420 
TRP   H2   H N N 421 
TRP   HA   H N N 422 
TRP   HB2  H N N 423 
TRP   HB3  H N N 424 
TRP   HD1  H N N 425 
TRP   HE1  H N N 426 
TRP   HE3  H N N 427 
TRP   HZ2  H N N 428 
TRP   HZ3  H N N 429 
TRP   HH2  H N N 430 
TRP   HXT  H N N 431 
TYR   N    N N N 432 
TYR   CA   C N S 433 
TYR   C    C N N 434 
TYR   O    O N N 435 
TYR   CB   C N N 436 
TYR   CG   C Y N 437 
TYR   CD1  C Y N 438 
TYR   CD2  C Y N 439 
TYR   CE1  C Y N 440 
TYR   CE2  C Y N 441 
TYR   CZ   C Y N 442 
TYR   OH   O N N 443 
TYR   OXT  O N N 444 
TYR   H    H N N 445 
TYR   H2   H N N 446 
TYR   HA   H N N 447 
TYR   HB2  H N N 448 
TYR   HB3  H N N 449 
TYR   HD1  H N N 450 
TYR   HD2  H N N 451 
TYR   HE1  H N N 452 
TYR   HE2  H N N 453 
TYR   HH   H N N 454 
TYR   HXT  H N N 455 
VAL   N    N N N 456 
VAL   CA   C N S 457 
VAL   C    C N N 458 
VAL   O    O N N 459 
VAL   CB   C N N 460 
VAL   CG1  C N N 461 
VAL   CG2  C N N 462 
VAL   OXT  O N N 463 
VAL   H    H N N 464 
VAL   H2   H N N 465 
VAL   HA   H N N 466 
VAL   HB   H N N 467 
VAL   HG11 H N N 468 
VAL   HG12 H N N 469 
VAL   HG13 H N N 470 
VAL   HG21 H N N 471 
VAL   HG22 H N N 472 
VAL   HG23 H N N 473 
VAL   HXT  H N N 474 
# 
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 
A1D9E O34 C31  sing N N 1   
A1D9E O35 C30  sing N N 2   
A1D9E C31 C30  sing N N 3   
A1D9E C31 C32  sing N N 4   
A1D9E O33 C32  sing N N 5   
A1D9E C30 C29  sing N N 6   
A1D9E C32 C27  sing N N 7   
A1D9E C29 O36  sing N N 8   
A1D9E C29 C28  sing N N 9   
A1D9E C27 O26  sing N N 10  
A1D9E C27 C28  sing N N 11  
A1D9E O26 P23  sing N N 12  
A1D9E C28 O37  sing N N 13  
A1D9E O25 P23  doub N N 14  
A1D9E P23 O24  sing N N 15  
A1D9E P23 O22  sing N N 16  
A1D9E O22 C21  sing N N 17  
A1D9E C21 C20  sing N N 18  
A1D9E C20 O38  sing N N 19  
A1D9E C20 C19  sing N N 20  
A1D9E C19 O18  sing N N 21  
A1D9E O18 C16  sing N N 22  
A1D9E C15 C16  sing N N 23  
A1D9E C15 C14  sing N N 24  
A1D9E C16 O17  doub N N 25  
A1D9E C14 C13  sing N N 26  
A1D9E C13 C12  sing N N 27  
A1D9E C12 C11  sing N N 28  
A1D9E C11 C10  sing N N 29  
A1D9E C10 C09  sing N N 30  
A1D9E C09 C08  sing N N 31  
A1D9E C08 C07  sing N N 32  
A1D9E C07 C06  sing N N 33  
A1D9E C06 C05  sing N N 34  
A1D9E C04 C03  sing N N 35  
A1D9E C04 C05  sing N N 36  
A1D9E C03 C02  sing N N 37  
A1D9E C02 C01  sing N N 38  
A1D9E C10 H1   sing N N 39  
A1D9E C15 H2   sing N N 40  
A1D9E C15 H3   sing N N 41  
A1D9E C19 H4   sing N N 42  
A1D9E C19 H5   sing N N 43  
A1D9E C28 H6   sing N N 44  
A1D9E C27 H7   sing N N 45  
A1D9E C01 H8   sing N N 46  
A1D9E C01 H9   sing N N 47  
A1D9E C01 H10  sing N N 48  
A1D9E C02 H11  sing N N 49  
A1D9E C03 H12  sing N N 50  
A1D9E C04 H13  sing N N 51  
A1D9E C05 H14  sing N N 52  
A1D9E C06 H15  sing N N 53  
A1D9E C06 H16  sing N N 54  
A1D9E C07 H17  sing N N 55  
A1D9E C07 H18  sing N N 56  
A1D9E C08 H19  sing N N 57  
A1D9E C08 H20  sing N N 58  
A1D9E C09 H21  sing N N 59  
A1D9E C09 H22  sing N N 60  
A1D9E C11 H23  sing N N 61  
A1D9E C12 H24  sing N N 62  
A1D9E C12 H25  sing N N 63  
A1D9E C13 H26  sing N N 64  
A1D9E C13 H27  sing N N 65  
A1D9E C14 H28  sing N N 66  
A1D9E C14 H29  sing N N 67  
A1D9E C20 H30  sing N N 68  
A1D9E C21 H31  sing N N 69  
A1D9E C21 H32  sing N N 70  
A1D9E C29 H33  sing N N 71  
A1D9E C30 H34  sing N N 72  
A1D9E C31 H35  sing N N 73  
A1D9E C32 H36  sing N N 74  
A1D9E O24 H37  sing N N 75  
A1D9E O33 H38  sing N N 76  
A1D9E O34 H39  sing N N 77  
A1D9E O35 H40  sing N N 78  
A1D9E O36 H41  sing N N 79  
A1D9E O37 H42  sing N N 80  
A1D9E O38 H43  sing N N 81  
A1D9E C10 H44  sing N N 82  
A1D9E C02 H45  sing N N 83  
A1D9E C03 H46  sing N N 84  
A1D9E C04 H47  sing N N 85  
A1D9E C05 H48  sing N N 86  
A1D9E C11 H49  sing N N 87  
ALA   N   CA   sing N N 88  
ALA   N   H    sing N N 89  
ALA   N   H2   sing N N 90  
ALA   CA  C    sing N N 91  
ALA   CA  CB   sing N N 92  
ALA   CA  HA   sing N N 93  
ALA   C   O    doub N N 94  
ALA   C   OXT  sing N N 95  
ALA   CB  HB1  sing N N 96  
ALA   CB  HB2  sing N N 97  
ALA   CB  HB3  sing N N 98  
ALA   OXT HXT  sing N N 99  
ARG   N   CA   sing N N 100 
ARG   N   H    sing N N 101 
ARG   N   H2   sing N N 102 
ARG   CA  C    sing N N 103 
ARG   CA  CB   sing N N 104 
ARG   CA  HA   sing N N 105 
ARG   C   O    doub N N 106 
ARG   C   OXT  sing N N 107 
ARG   CB  CG   sing N N 108 
ARG   CB  HB2  sing N N 109 
ARG   CB  HB3  sing N N 110 
ARG   CG  CD   sing N N 111 
ARG   CG  HG2  sing N N 112 
ARG   CG  HG3  sing N N 113 
ARG   CD  NE   sing N N 114 
ARG   CD  HD2  sing N N 115 
ARG   CD  HD3  sing N N 116 
ARG   NE  CZ   sing N N 117 
ARG   NE  HE   sing N N 118 
ARG   CZ  NH1  sing N N 119 
ARG   CZ  NH2  doub N N 120 
ARG   NH1 HH11 sing N N 121 
ARG   NH1 HH12 sing N N 122 
ARG   NH2 HH21 sing N N 123 
ARG   NH2 HH22 sing N N 124 
ARG   OXT HXT  sing N N 125 
ASN   N   CA   sing N N 126 
ASN   N   H    sing N N 127 
ASN   N   H2   sing N N 128 
ASN   CA  C    sing N N 129 
ASN   CA  CB   sing N N 130 
ASN   CA  HA   sing N N 131 
ASN   C   O    doub N N 132 
ASN   C   OXT  sing N N 133 
ASN   CB  CG   sing N N 134 
ASN   CB  HB2  sing N N 135 
ASN   CB  HB3  sing N N 136 
ASN   CG  OD1  doub N N 137 
ASN   CG  ND2  sing N N 138 
ASN   ND2 HD21 sing N N 139 
ASN   ND2 HD22 sing N N 140 
ASN   OXT HXT  sing N N 141 
ASP   N   CA   sing N N 142 
ASP   N   H    sing N N 143 
ASP   N   H2   sing N N 144 
ASP   CA  C    sing N N 145 
ASP   CA  CB   sing N N 146 
ASP   CA  HA   sing N N 147 
ASP   C   O    doub N N 148 
ASP   C   OXT  sing N N 149 
ASP   CB  CG   sing N N 150 
ASP   CB  HB2  sing N N 151 
ASP   CB  HB3  sing N N 152 
ASP   CG  OD1  doub N N 153 
ASP   CG  OD2  sing N N 154 
ASP   OD2 HD2  sing N N 155 
ASP   OXT HXT  sing N N 156 
CYS   N   CA   sing N N 157 
CYS   N   H    sing N N 158 
CYS   N   H2   sing N N 159 
CYS   CA  C    sing N N 160 
CYS   CA  CB   sing N N 161 
CYS   CA  HA   sing N N 162 
CYS   C   O    doub N N 163 
CYS   C   OXT  sing N N 164 
CYS   CB  SG   sing N N 165 
CYS   CB  HB2  sing N N 166 
CYS   CB  HB3  sing N N 167 
CYS   SG  HG   sing N N 168 
CYS   OXT HXT  sing N N 169 
GLN   N   CA   sing N N 170 
GLN   N   H    sing N N 171 
GLN   N   H2   sing N N 172 
GLN   CA  C    sing N N 173 
GLN   CA  CB   sing N N 174 
GLN   CA  HA   sing N N 175 
GLN   C   O    doub N N 176 
GLN   C   OXT  sing N N 177 
GLN   CB  CG   sing N N 178 
GLN   CB  HB2  sing N N 179 
GLN   CB  HB3  sing N N 180 
GLN   CG  CD   sing N N 181 
GLN   CG  HG2  sing N N 182 
GLN   CG  HG3  sing N N 183 
GLN   CD  OE1  doub N N 184 
GLN   CD  NE2  sing N N 185 
GLN   NE2 HE21 sing N N 186 
GLN   NE2 HE22 sing N N 187 
GLN   OXT HXT  sing N N 188 
GLU   N   CA   sing N N 189 
GLU   N   H    sing N N 190 
GLU   N   H2   sing N N 191 
GLU   CA  C    sing N N 192 
GLU   CA  CB   sing N N 193 
GLU   CA  HA   sing N N 194 
GLU   C   O    doub N N 195 
GLU   C   OXT  sing N N 196 
GLU   CB  CG   sing N N 197 
GLU   CB  HB2  sing N N 198 
GLU   CB  HB3  sing N N 199 
GLU   CG  CD   sing N N 200 
GLU   CG  HG2  sing N N 201 
GLU   CG  HG3  sing N N 202 
GLU   CD  OE1  doub N N 203 
GLU   CD  OE2  sing N N 204 
GLU   OE2 HE2  sing N N 205 
GLU   OXT HXT  sing N N 206 
GLY   N   CA   sing N N 207 
GLY   N   H    sing N N 208 
GLY   N   H2   sing N N 209 
GLY   CA  C    sing N N 210 
GLY   CA  HA2  sing N N 211 
GLY   CA  HA3  sing N N 212 
GLY   C   O    doub N N 213 
GLY   C   OXT  sing N N 214 
GLY   OXT HXT  sing N N 215 
HIS   N   CA   sing N N 216 
HIS   N   H    sing N N 217 
HIS   N   H2   sing N N 218 
HIS   CA  C    sing N N 219 
HIS   CA  CB   sing N N 220 
HIS   CA  HA   sing N N 221 
HIS   C   O    doub N N 222 
HIS   C   OXT  sing N N 223 
HIS   CB  CG   sing N N 224 
HIS   CB  HB2  sing N N 225 
HIS   CB  HB3  sing N N 226 
HIS   CG  ND1  sing Y N 227 
HIS   CG  CD2  doub Y N 228 
HIS   ND1 CE1  doub Y N 229 
HIS   ND1 HD1  sing N N 230 
HIS   CD2 NE2  sing Y N 231 
HIS   CD2 HD2  sing N N 232 
HIS   CE1 NE2  sing Y N 233 
HIS   CE1 HE1  sing N N 234 
HIS   NE2 HE2  sing N N 235 
HIS   OXT HXT  sing N N 236 
ILE   N   CA   sing N N 237 
ILE   N   H    sing N N 238 
ILE   N   H2   sing N N 239 
ILE   CA  C    sing N N 240 
ILE   CA  CB   sing N N 241 
ILE   CA  HA   sing N N 242 
ILE   C   O    doub N N 243 
ILE   C   OXT  sing N N 244 
ILE   CB  CG1  sing N N 245 
ILE   CB  CG2  sing N N 246 
ILE   CB  HB   sing N N 247 
ILE   CG1 CD1  sing N N 248 
ILE   CG1 HG12 sing N N 249 
ILE   CG1 HG13 sing N N 250 
ILE   CG2 HG21 sing N N 251 
ILE   CG2 HG22 sing N N 252 
ILE   CG2 HG23 sing N N 253 
ILE   CD1 HD11 sing N N 254 
ILE   CD1 HD12 sing N N 255 
ILE   CD1 HD13 sing N N 256 
ILE   OXT HXT  sing N N 257 
LEU   N   CA   sing N N 258 
LEU   N   H    sing N N 259 
LEU   N   H2   sing N N 260 
LEU   CA  C    sing N N 261 
LEU   CA  CB   sing N N 262 
LEU   CA  HA   sing N N 263 
LEU   C   O    doub N N 264 
LEU   C   OXT  sing N N 265 
LEU   CB  CG   sing N N 266 
LEU   CB  HB2  sing N N 267 
LEU   CB  HB3  sing N N 268 
LEU   CG  CD1  sing N N 269 
LEU   CG  CD2  sing N N 270 
LEU   CG  HG   sing N N 271 
LEU   CD1 HD11 sing N N 272 
LEU   CD1 HD12 sing N N 273 
LEU   CD1 HD13 sing N N 274 
LEU   CD2 HD21 sing N N 275 
LEU   CD2 HD22 sing N N 276 
LEU   CD2 HD23 sing N N 277 
LEU   OXT HXT  sing N N 278 
LYS   N   CA   sing N N 279 
LYS   N   H    sing N N 280 
LYS   N   H2   sing N N 281 
LYS   CA  C    sing N N 282 
LYS   CA  CB   sing N N 283 
LYS   CA  HA   sing N N 284 
LYS   C   O    doub N N 285 
LYS   C   OXT  sing N N 286 
LYS   CB  CG   sing N N 287 
LYS   CB  HB2  sing N N 288 
LYS   CB  HB3  sing N N 289 
LYS   CG  CD   sing N N 290 
LYS   CG  HG2  sing N N 291 
LYS   CG  HG3  sing N N 292 
LYS   CD  CE   sing N N 293 
LYS   CD  HD2  sing N N 294 
LYS   CD  HD3  sing N N 295 
LYS   CE  NZ   sing N N 296 
LYS   CE  HE2  sing N N 297 
LYS   CE  HE3  sing N N 298 
LYS   NZ  HZ1  sing N N 299 
LYS   NZ  HZ2  sing N N 300 
LYS   NZ  HZ3  sing N N 301 
LYS   OXT HXT  sing N N 302 
MET   N   CA   sing N N 303 
MET   N   H    sing N N 304 
MET   N   H2   sing N N 305 
MET   CA  C    sing N N 306 
MET   CA  CB   sing N N 307 
MET   CA  HA   sing N N 308 
MET   C   O    doub N N 309 
MET   C   OXT  sing N N 310 
MET   CB  CG   sing N N 311 
MET   CB  HB2  sing N N 312 
MET   CB  HB3  sing N N 313 
MET   CG  SD   sing N N 314 
MET   CG  HG2  sing N N 315 
MET   CG  HG3  sing N N 316 
MET   SD  CE   sing N N 317 
MET   CE  HE1  sing N N 318 
MET   CE  HE2  sing N N 319 
MET   CE  HE3  sing N N 320 
MET   OXT HXT  sing N N 321 
PHE   N   CA   sing N N 322 
PHE   N   H    sing N N 323 
PHE   N   H2   sing N N 324 
PHE   CA  C    sing N N 325 
PHE   CA  CB   sing N N 326 
PHE   CA  HA   sing N N 327 
PHE   C   O    doub N N 328 
PHE   C   OXT  sing N N 329 
PHE   CB  CG   sing N N 330 
PHE   CB  HB2  sing N N 331 
PHE   CB  HB3  sing N N 332 
PHE   CG  CD1  doub Y N 333 
PHE   CG  CD2  sing Y N 334 
PHE   CD1 CE1  sing Y N 335 
PHE   CD1 HD1  sing N N 336 
PHE   CD2 CE2  doub Y N 337 
PHE   CD2 HD2  sing N N 338 
PHE   CE1 CZ   doub Y N 339 
PHE   CE1 HE1  sing N N 340 
PHE   CE2 CZ   sing Y N 341 
PHE   CE2 HE2  sing N N 342 
PHE   CZ  HZ   sing N N 343 
PHE   OXT HXT  sing N N 344 
PRO   N   CA   sing N N 345 
PRO   N   CD   sing N N 346 
PRO   N   H    sing N N 347 
PRO   CA  C    sing N N 348 
PRO   CA  CB   sing N N 349 
PRO   CA  HA   sing N N 350 
PRO   C   O    doub N N 351 
PRO   C   OXT  sing N N 352 
PRO   CB  CG   sing N N 353 
PRO   CB  HB2  sing N N 354 
PRO   CB  HB3  sing N N 355 
PRO   CG  CD   sing N N 356 
PRO   CG  HG2  sing N N 357 
PRO   CG  HG3  sing N N 358 
PRO   CD  HD2  sing N N 359 
PRO   CD  HD3  sing N N 360 
PRO   OXT HXT  sing N N 361 
SER   N   CA   sing N N 362 
SER   N   H    sing N N 363 
SER   N   H2   sing N N 364 
SER   CA  C    sing N N 365 
SER   CA  CB   sing N N 366 
SER   CA  HA   sing N N 367 
SER   C   O    doub N N 368 
SER   C   OXT  sing N N 369 
SER   CB  OG   sing N N 370 
SER   CB  HB2  sing N N 371 
SER   CB  HB3  sing N N 372 
SER   OG  HG   sing N N 373 
SER   OXT HXT  sing N N 374 
THR   N   CA   sing N N 375 
THR   N   H    sing N N 376 
THR   N   H2   sing N N 377 
THR   CA  C    sing N N 378 
THR   CA  CB   sing N N 379 
THR   CA  HA   sing N N 380 
THR   C   O    doub N N 381 
THR   C   OXT  sing N N 382 
THR   CB  OG1  sing N N 383 
THR   CB  CG2  sing N N 384 
THR   CB  HB   sing N N 385 
THR   OG1 HG1  sing N N 386 
THR   CG2 HG21 sing N N 387 
THR   CG2 HG22 sing N N 388 
THR   CG2 HG23 sing N N 389 
THR   OXT HXT  sing N N 390 
TRP   N   CA   sing N N 391 
TRP   N   H    sing N N 392 
TRP   N   H2   sing N N 393 
TRP   CA  C    sing N N 394 
TRP   CA  CB   sing N N 395 
TRP   CA  HA   sing N N 396 
TRP   C   O    doub N N 397 
TRP   C   OXT  sing N N 398 
TRP   CB  CG   sing N N 399 
TRP   CB  HB2  sing N N 400 
TRP   CB  HB3  sing N N 401 
TRP   CG  CD1  doub Y N 402 
TRP   CG  CD2  sing Y N 403 
TRP   CD1 NE1  sing Y N 404 
TRP   CD1 HD1  sing N N 405 
TRP   CD2 CE2  doub Y N 406 
TRP   CD2 CE3  sing Y N 407 
TRP   NE1 CE2  sing Y N 408 
TRP   NE1 HE1  sing N N 409 
TRP   CE2 CZ2  sing Y N 410 
TRP   CE3 CZ3  doub Y N 411 
TRP   CE3 HE3  sing N N 412 
TRP   CZ2 CH2  doub Y N 413 
TRP   CZ2 HZ2  sing N N 414 
TRP   CZ3 CH2  sing Y N 415 
TRP   CZ3 HZ3  sing N N 416 
TRP   CH2 HH2  sing N N 417 
TRP   OXT HXT  sing N N 418 
TYR   N   CA   sing N N 419 
TYR   N   H    sing N N 420 
TYR   N   H2   sing N N 421 
TYR   CA  C    sing N N 422 
TYR   CA  CB   sing N N 423 
TYR   CA  HA   sing N N 424 
TYR   C   O    doub N N 425 
TYR   C   OXT  sing N N 426 
TYR   CB  CG   sing N N 427 
TYR   CB  HB2  sing N N 428 
TYR   CB  HB3  sing N N 429 
TYR   CG  CD1  doub Y N 430 
TYR   CG  CD2  sing Y N 431 
TYR   CD1 CE1  sing Y N 432 
TYR   CD1 HD1  sing N N 433 
TYR   CD2 CE2  doub Y N 434 
TYR   CD2 HD2  sing N N 435 
TYR   CE1 CZ   doub Y N 436 
TYR   CE1 HE1  sing N N 437 
TYR   CE2 CZ   sing Y N 438 
TYR   CE2 HE2  sing N N 439 
TYR   CZ  OH   sing N N 440 
TYR   OH  HH   sing N N 441 
TYR   OXT HXT  sing N N 442 
VAL   N   CA   sing N N 443 
VAL   N   H    sing N N 444 
VAL   N   H2   sing N N 445 
VAL   CA  C    sing N N 446 
VAL   CA  CB   sing N N 447 
VAL   CA  HA   sing N N 448 
VAL   C   O    doub N N 449 
VAL   C   OXT  sing N N 450 
VAL   CB  CG1  sing N N 451 
VAL   CB  CG2  sing N N 452 
VAL   CB  HB   sing N N 453 
VAL   CG1 HG11 sing N N 454 
VAL   CG1 HG12 sing N N 455 
VAL   CG1 HG13 sing N N 456 
VAL   CG2 HG21 sing N N 457 
VAL   CG2 HG22 sing N N 458 
VAL   CG2 HG23 sing N N 459 
VAL   OXT HXT  sing N N 460 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-13 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZX4 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'LPI-bound GPR55 in complex with G13' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          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                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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              'FEI FALCON IV (4k 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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32070048 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZX4 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
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   . GLU   A 1 8   ? 132.031 130.885 142.347 1.00 79.86  ?  8   GLU   A N   1 
ATOM   2    C CA  . GLU   A 1 8   ? 131.653 131.457 141.061 1.00 79.86  ?  8   GLU   A CA  1 
ATOM   3    C C   . GLU   A 1 8   ? 130.838 130.467 140.237 1.00 79.86  ?  8   GLU   A C   1 
ATOM   4    O O   . GLU   A 1 8   ? 131.229 129.311 140.076 1.00 79.86  ?  8   GLU   A O   1 
ATOM   5    C CB  . GLU   A 1 8   ? 132.897 131.889 140.282 1.00 79.86  ?  8   GLU   A CB  1 
ATOM   6    C CG  . GLU   A 1 8   ? 132.595 132.614 138.981 1.00 79.86  ?  8   GLU   A CG  1 
ATOM   7    C CD  . GLU   A 1 8   ? 131.908 133.947 139.201 1.00 79.86  ?  8   GLU   A CD  1 
ATOM   8    O OE1 . GLU   A 1 8   ? 132.120 134.557 140.269 1.00 79.86  ?  8   GLU   A OE1 1 
ATOM   9    O OE2 . GLU   A 1 8   ? 131.153 134.383 138.307 1.00 79.86  -1 8   GLU   A OE2 1 
ATOM   10   N N   . ASP   A 1 9   ? 129.699 130.929 139.714 1.00 78.28  ?  9   ASP   A N   1 
ATOM   11   C CA  . ASP   A 1 9   ? 128.843 130.079 138.895 1.00 78.28  ?  9   ASP   A CA  1 
ATOM   12   C C   . ASP   A 1 9   ? 129.520 129.618 137.613 1.00 78.28  ?  9   ASP   A C   1 
ATOM   13   O O   . ASP   A 1 9   ? 129.086 128.618 137.031 1.00 78.28  ?  9   ASP   A O   1 
ATOM   14   C CB  . ASP   A 1 9   ? 127.545 130.811 138.555 1.00 78.28  ?  9   ASP   A CB  1 
ATOM   15   C CG  . ASP   A 1 9   ? 126.595 130.887 139.731 1.00 78.28  ?  9   ASP   A CG  1 
ATOM   16   O OD1 . ASP   A 1 9   ? 126.864 130.230 140.758 1.00 78.28  ?  9   ASP   A OD1 1 
ATOM   17   O OD2 . ASP   A 1 9   ? 125.578 131.603 139.629 1.00 78.28  -1 9   ASP   A OD2 1 
ATOM   18   N N   . LYS   A 1 10  ? 130.560 130.318 137.156 1.00 76.47  ?  10  LYS   A N   1 
ATOM   19   C CA  . LYS   A 1 10  ? 131.292 129.871 135.976 1.00 76.47  ?  10  LYS   A CA  1 
ATOM   20   C C   . LYS   A 1 10  ? 131.943 128.515 136.219 1.00 76.47  ?  10  LYS   A C   1 
ATOM   21   O O   . LYS   A 1 10  ? 131.860 127.615 135.373 1.00 76.47  ?  10  LYS   A O   1 
ATOM   22   C CB  . LYS   A 1 10  ? 132.338 130.919 135.594 1.00 76.47  ?  10  LYS   A CB  1 
ATOM   23   N N   . ALA   A 1 11  ? 132.578 128.344 137.381 1.00 73.54  ?  11  ALA   A N   1 
ATOM   24   C CA  . ALA   A 1 11  ? 133.171 127.061 137.736 1.00 73.54  ?  11  ALA   A CA  1 
ATOM   25   C C   . ALA   A 1 11  ? 132.122 125.969 137.892 1.00 73.54  ?  11  ALA   A C   1 
ATOM   26   O O   . ALA   A 1 11  ? 132.354 124.830 137.472 1.00 73.54  ?  11  ALA   A O   1 
ATOM   27   C CB  . ALA   A 1 11  ? 133.983 127.195 139.025 1.00 73.54  ?  11  ALA   A CB  1 
ATOM   28   N N   . ALA   A 1 12  ? 130.976 126.288 138.500 1.00 68.39  ?  12  ALA   A N   1 
ATOM   29   C CA  . ALA   A 1 12  ? 129.916 125.297 138.645 1.00 68.39  ?  12  ALA   A CA  1 
ATOM   30   C C   . ALA   A 1 12  ? 129.387 124.853 137.289 1.00 68.39  ?  12  ALA   A C   1 
ATOM   31   O O   . ALA   A 1 12  ? 129.154 123.658 137.065 1.00 68.39  ?  12  ALA   A O   1 
ATOM   32   C CB  . ALA   A 1 12  ? 128.786 125.860 139.505 1.00 68.39  ?  12  ALA   A CB  1 
ATOM   33   N N   . ALA   A 1 13  ? 129.194 125.799 136.367 1.00 66.23  ?  13  ALA   A N   1 
ATOM   34   C CA  . ALA   A 1 13  ? 128.748 125.438 135.026 1.00 66.23  ?  13  ALA   A CA  1 
ATOM   35   C C   . ALA   A 1 13  ? 129.793 124.596 134.308 1.00 66.23  ?  13  ALA   A C   1 
ATOM   36   O O   . ALA   A 1 13  ? 129.453 123.613 133.639 1.00 66.23  ?  13  ALA   A O   1 
ATOM   37   C CB  . ALA   A 1 13  ? 128.422 126.696 134.223 1.00 66.23  ?  13  ALA   A CB  1 
ATOM   38   N N   . GLU   A 1 14  ? 131.072 124.951 134.450 1.00 70.30  ?  14  GLU   A N   1 
ATOM   39   C CA  . GLU   A 1 14  ? 132.124 124.133 133.857 1.00 70.30  ?  14  GLU   A CA  1 
ATOM   40   C C   . GLU   A 1 14  ? 132.078 122.709 134.393 1.00 70.30  ?  14  GLU   A C   1 
ATOM   41   O O   . GLU   A 1 14  ? 132.092 121.749 133.612 1.00 70.30  ?  14  GLU   A O   1 
ATOM   42   C CB  . GLU   A 1 14  ? 133.493 124.757 134.125 1.00 70.30  ?  14  GLU   A CB  1 
ATOM   43   N N   . ARG   A 1 15  ? 131.993 122.560 135.718 1.00 62.69  ?  15  ARG   A N   1 
ATOM   44   C CA  . ARG   A 1 15  ? 131.963 121.236 136.332 1.00 62.69  ?  15  ARG   A CA  1 
ATOM   45   C C   . ARG   A 1 15  ? 130.759 120.437 135.854 1.00 62.69  ?  15  ARG   A C   1 
ATOM   46   O O   . ARG   A 1 15  ? 130.869 119.233 135.582 1.00 62.69  ?  15  ARG   A O   1 
ATOM   47   C CB  . ARG   A 1 15  ? 131.951 121.372 137.853 1.00 62.69  ?  15  ARG   A CB  1 
ATOM   48   C CG  . ARG   A 1 15  ? 132.012 120.058 138.602 1.00 62.69  ?  15  ARG   A CG  1 
ATOM   49   C CD  . ARG   A 1 15  ? 132.081 120.299 140.099 1.00 62.69  ?  15  ARG   A CD  1 
ATOM   50   N NE  . ARG   A 1 15  ? 132.105 119.053 140.856 1.00 62.69  ?  15  ARG   A NE  1 
ATOM   51   C CZ  . ARG   A 1 15  ? 132.180 118.988 142.180 1.00 62.69  ?  15  ARG   A CZ  1 
ATOM   52   N NH1 . ARG   A 1 15  ? 132.236 120.101 142.899 1.00 62.69  1  15  ARG   A NH1 1 
ATOM   53   N NH2 . ARG   A 1 15  ? 132.196 117.810 142.788 1.00 62.69  ?  15  ARG   A NH2 1 
ATOM   54   N N   . SER   A 1 16  ? 129.600 121.090 135.746 1.00 59.14  ?  16  SER   A N   1 
ATOM   55   C CA  . SER   A 1 16  ? 128.445 120.437 135.143 1.00 59.14  ?  16  SER   A CA  1 
ATOM   56   C C   . SER   A 1 16  ? 128.754 119.982 133.723 1.00 59.14  ?  16  SER   A C   1 
ATOM   57   O O   . SER   A 1 16  ? 128.274 118.933 133.283 1.00 59.14  ?  16  SER   A O   1 
ATOM   58   C CB  . SER   A 1 16  ? 127.242 121.378 135.156 1.00 59.14  ?  16  SER   A CB  1 
ATOM   59   O OG  . SER   A 1 16  ? 126.128 120.786 134.512 1.00 59.14  ?  16  SER   A OG  1 
ATOM   60   N N   . LYS   A 1 17  ? 129.566 120.752 132.993 1.00 66.48  ?  17  LYS   A N   1 
ATOM   61   C CA  . LYS   A 1 17  ? 129.901 120.357 131.626 1.00 66.48  ?  17  LYS   A CA  1 
ATOM   62   C C   . LYS   A 1 17  ? 130.797 119.121 131.590 1.00 66.48  ?  17  LYS   A C   1 
ATOM   63   O O   . LYS   A 1 17  ? 130.590 118.231 130.758 1.00 66.48  ?  17  LYS   A O   1 
ATOM   64   C CB  . LYS   A 1 17  ? 130.549 121.515 130.869 1.00 66.48  ?  17  LYS   A CB  1 
ATOM   65   N N   . GLU   A 1 18  ? 131.806 119.043 132.467 1.00 67.81  ?  18  GLU   A N   1 
ATOM   66   C CA  . GLU   A 1 18  ? 132.601 117.811 132.468 1.00 67.81  ?  18  GLU   A CA  1 
ATOM   67   C C   . GLU   A 1 18  ? 131.770 116.622 132.936 1.00 67.81  ?  18  GLU   A C   1 
ATOM   68   O O   . GLU   A 1 18  ? 131.964 115.497 132.458 1.00 67.81  ?  18  GLU   A O   1 
ATOM   69   C CB  . GLU   A 1 18  ? 133.891 117.886 133.300 1.00 67.81  ?  18  GLU   A CB  1 
ATOM   70   N N   . ILE   A 1 19  ? 130.835 116.846 133.862 1.00 60.64  ?  19  ILE   A N   1 
ATOM   71   C CA  . ILE   A 1 19  ? 129.953 115.760 134.281 1.00 60.64  ?  19  ILE   A CA  1 
ATOM   72   C C   . ILE   A 1 19  ? 129.098 115.289 133.110 1.00 60.64  ?  19  ILE   A C   1 
ATOM   73   O O   . ILE   A 1 19  ? 128.915 114.083 132.900 1.00 60.64  ?  19  ILE   A O   1 
ATOM   74   C CB  . ILE   A 1 19  ? 129.095 116.199 135.481 1.00 60.64  ?  19  ILE   A CB  1 
ATOM   75   C CG1 . ILE   A 1 19  ? 129.959 116.279 136.738 1.00 60.64  ?  19  ILE   A CG1 1 
ATOM   76   C CG2 . ILE   A 1 19  ? 127.958 115.229 135.704 1.00 60.64  ?  19  ILE   A CG2 1 
ATOM   77   C CD1 . ILE   A 1 19  ? 129.257 116.887 137.920 1.00 60.64  ?  19  ILE   A CD1 1 
ATOM   78   N N   . ASP   A 1 20  ? 128.570 116.229 132.323 1.00 62.88  ?  20  ASP   A N   1 
ATOM   79   C CA  . ASP   A 1 20  ? 127.782 115.862 131.150 1.00 62.88  ?  20  ASP   A CA  1 
ATOM   80   C C   . ASP   A 1 20  ? 128.629 115.127 130.120 1.00 62.88  ?  20  ASP   A C   1 
ATOM   81   O O   . ASP   A 1 20  ? 128.148 114.198 129.464 1.00 62.88  ?  20  ASP   A O   1 
ATOM   82   C CB  . ASP   A 1 20  ? 127.152 117.106 130.527 1.00 62.88  ?  20  ASP   A CB  1 
ATOM   83   C CG  . ASP   A 1 20  ? 126.077 117.710 131.399 1.00 62.88  ?  20  ASP   A CG  1 
ATOM   84   O OD1 . ASP   A 1 20  ? 125.434 116.951 132.151 1.00 62.88  ?  20  ASP   A OD1 1 
ATOM   85   O OD2 . ASP   A 1 20  ? 125.874 118.941 131.333 1.00 62.88  -1 20  ASP   A OD2 1 
ATOM   86   N N   . LYS   A 1 21  ? 129.887 115.536 129.953 1.00 67.44  ?  21  LYS   A N   1 
ATOM   87   C CA  . LYS   A 1 21  ? 130.773 114.830 129.031 1.00 67.44  ?  21  LYS   A CA  1 
ATOM   88   C C   . LYS   A 1 21  ? 131.013 113.399 129.491 1.00 67.44  ?  21  LYS   A C   1 
ATOM   89   O O   . LYS   A 1 21  ? 130.988 112.462 128.682 1.00 67.44  ?  21  LYS   A O   1 
ATOM   90   C CB  . LYS   A 1 21  ? 132.098 115.581 128.897 1.00 67.44  ?  21  LYS   A CB  1 
ATOM   91   N N   . CYS   A 1 22  ? 131.241 113.211 130.793 1.00 67.18  ?  22  CYS   A N   1 
ATOM   92   C CA  . CYS   A 1 22  ? 131.429 111.866 131.327 1.00 67.18  ?  22  CYS   A CA  1 
ATOM   93   C C   . CYS   A 1 22  ? 130.175 111.019 131.144 1.00 67.18  ?  22  CYS   A C   1 
ATOM   94   O O   . CYS   A 1 22  ? 130.263 109.831 130.813 1.00 67.18  ?  22  CYS   A O   1 
ATOM   95   C CB  . CYS   A 1 22  ? 131.819 111.937 132.803 1.00 67.18  ?  22  CYS   A CB  1 
ATOM   96   S SG  . CYS   A 1 22  ? 133.546 112.383 133.096 1.00 67.18  ?  22  CYS   A SG  1 
ATOM   97   N N   . LEU   A 1 23  ? 128.998 111.610 131.364 1.00 63.36  ?  23  LEU   A N   1 
ATOM   98   C CA  . LEU   A 1 23  ? 127.754 110.873 131.158 1.00 63.36  ?  23  LEU   A CA  1 
ATOM   99   C C   . LEU   A 1 23  ? 127.564 110.500 129.693 1.00 63.36  ?  23  LEU   A C   1 
ATOM   100  O O   . LEU   A 1 23  ? 127.142 109.381 129.382 1.00 63.36  ?  23  LEU   A O   1 
ATOM   101  C CB  . LEU   A 1 23  ? 126.562 111.691 131.654 1.00 63.36  ?  23  LEU   A CB  1 
ATOM   102  C CG  . LEU   A 1 23  ? 126.492 111.985 133.153 1.00 63.36  ?  23  LEU   A CG  1 
ATOM   103  C CD1 . LEU   A 1 23  ? 125.219 112.739 133.490 1.00 63.36  ?  23  LEU   A CD1 1 
ATOM   104  C CD2 . LEU   A 1 23  ? 126.588 110.709 133.957 1.00 63.36  ?  23  LEU   A CD2 1 
ATOM   105  N N   . SER   A 1 24  ? 127.870 111.423 128.779 1.00 66.46  ?  24  SER   A N   1 
ATOM   106  C CA  . SER   A 1 24  ? 127.671 111.159 127.359 1.00 66.46  ?  24  SER   A CA  1 
ATOM   107  C C   . SER   A 1 24  ? 128.678 110.151 126.825 1.00 66.46  ?  24  SER   A C   1 
ATOM   108  O O   . SER   A 1 24  ? 128.398 109.467 125.834 1.00 66.46  ?  24  SER   A O   1 
ATOM   109  C CB  . SER   A 1 24  ? 127.755 112.461 126.565 1.00 66.46  ?  24  SER   A CB  1 
ATOM   110  O OG  . SER   A 1 24  ? 127.565 112.225 125.182 1.00 66.46  ?  24  SER   A OG  1 
ATOM   111  N N   . ARG   A 1 25  ? 129.851 110.047 127.454 1.00 69.00  ?  25  ARG   A N   1 
ATOM   112  C CA  . ARG   A 1 25  ? 130.810 109.034 127.033 1.00 69.00  ?  25  ARG   A CA  1 
ATOM   113  C C   . ARG   A 1 25  ? 130.282 107.621 127.249 1.00 69.00  ?  25  ARG   A C   1 
ATOM   114  O O   . ARG   A 1 25  ? 130.690 106.701 126.533 1.00 69.00  ?  25  ARG   A O   1 
ATOM   115  C CB  . ARG   A 1 25  ? 132.135 109.220 127.776 1.00 69.00  ?  25  ARG   A CB  1 
ATOM   116  N N   . GLU   A 1 26  ? 129.373 107.431 128.204 1.00 66.51  ?  26  GLU   A N   1 
ATOM   117  C CA  . GLU   A 1 26  ? 128.801 106.121 128.481 1.00 66.51  ?  26  GLU   A CA  1 
ATOM   118  C C   . GLU   A 1 26  ? 127.494 105.865 127.744 1.00 66.51  ?  26  GLU   A C   1 
ATOM   119  O O   . GLU   A 1 26  ? 126.938 104.768 127.869 1.00 66.51  ?  26  GLU   A O   1 
ATOM   120  C CB  . GLU   A 1 26  ? 128.570 105.953 129.985 1.00 66.51  ?  26  GLU   A CB  1 
ATOM   121  C CG  . GLU   A 1 26  ? 129.846 105.898 130.802 1.00 66.51  ?  26  GLU   A CG  1 
ATOM   122  C CD  . GLU   A 1 26  ? 129.576 105.751 132.283 1.00 66.51  ?  26  GLU   A CD  1 
ATOM   123  O OE1 . GLU   A 1 26  ? 128.394 105.819 132.677 1.00 66.51  ?  26  GLU   A OE1 1 
ATOM   124  O OE2 . GLU   A 1 26  ? 130.542 105.571 133.053 1.00 66.51  -1 26  GLU   A OE2 1 
ATOM   125  N N   . LYS   A 1 27  ? 126.979 106.848 127.001 1.00 64.39  ?  27  LYS   A N   1 
ATOM   126  C CA  . LYS   A 1 27  ? 125.767 106.624 126.221 1.00 64.39  ?  27  LYS   A CA  1 
ATOM   127  C C   . LYS   A 1 27  ? 125.982 105.571 125.143 1.00 64.39  ?  27  LYS   A C   1 
ATOM   128  O O   . LYS   A 1 27  ? 125.105 104.730 124.911 1.00 64.39  ?  27  LYS   A O   1 
ATOM   129  C CB  . LYS   A 1 27  ? 125.295 107.934 125.592 1.00 64.39  ?  27  LYS   A CB  1 
ATOM   130  C CG  . LYS   A 1 27  ? 124.084 107.783 124.688 1.00 64.39  ?  27  LYS   A CG  1 
ATOM   131  C CD  . LYS   A 1 27  ? 122.846 107.399 125.475 1.00 64.39  ?  27  LYS   A CD  1 
ATOM   132  C CE  . LYS   A 1 27  ? 122.349 108.564 126.311 1.00 64.39  ?  27  LYS   A CE  1 
ATOM   133  N NZ  . LYS   A 1 27  ? 121.857 109.680 125.458 1.00 64.39  1  27  LYS   A NZ  1 
ATOM   134  N N   . THR   A 1 28  ? 127.136 105.603 124.473 1.00 65.33  ?  28  THR   A N   1 
ATOM   135  C CA  . THR   A 1 28  ? 127.441 104.621 123.440 1.00 65.33  ?  28  THR   A CA  1 
ATOM   136  C C   . THR   A 1 28  ? 127.622 103.218 124.000 1.00 65.33  ?  28  THR   A C   1 
ATOM   137  O O   . THR   A 1 28  ? 127.617 102.258 123.224 1.00 65.33  ?  28  THR   A O   1 
ATOM   138  C CB  . THR   A 1 28  ? 128.701 105.030 122.675 1.00 65.33  ?  28  THR   A CB  1 
ATOM   139  O OG1 . THR   A 1 28  ? 129.818 105.065 123.573 1.00 65.33  ?  28  THR   A OG1 1 
ATOM   140  C CG2 . THR   A 1 28  ? 128.518 106.403 122.047 1.00 65.33  ?  28  THR   A CG2 1 
ATOM   141  N N   . TYR   A 1 29  ? 127.789 103.077 125.313 1.00 60.49  ?  29  TYR   A N   1 
ATOM   142  C CA  . TYR   A 1 29  ? 127.824 101.774 125.964 1.00 60.49  ?  29  TYR   A CA  1 
ATOM   143  C C   . TYR   A 1 29  ? 126.446 101.347 126.451 1.00 60.49  ?  29  TYR   A C   1 
ATOM   144  O O   . TYR   A 1 29  ? 126.072 100.180 126.313 1.00 60.49  ?  29  TYR   A O   1 
ATOM   145  C CB  . TYR   A 1 29  ? 128.810 101.795 127.138 1.00 60.49  ?  29  TYR   A CB  1 
ATOM   146  C CG  . TYR   A 1 29  ? 128.945 100.469 127.850 1.00 60.49  ?  29  TYR   A CG  1 
ATOM   147  C CD1 . TYR   A 1 29  ? 129.778 99.476  127.352 1.00 60.49  ?  29  TYR   A CD1 1 
ATOM   148  C CD2 . TYR   A 1 29  ? 128.242 100.210 129.019 1.00 60.49  ?  29  TYR   A CD2 1 
ATOM   149  C CE1 . TYR   A 1 29  ? 129.907 98.263  127.999 1.00 60.49  ?  29  TYR   A CE1 1 
ATOM   150  C CE2 . TYR   A 1 29  ? 128.363 99.000  129.672 1.00 60.49  ?  29  TYR   A CE2 1 
ATOM   151  C CZ  . TYR   A 1 29  ? 129.197 98.030  129.158 1.00 60.49  ?  29  TYR   A CZ  1 
ATOM   152  O OH  . TYR   A 1 29  ? 129.323 96.822  129.804 1.00 60.49  ?  29  TYR   A OH  1 
ATOM   153  N N   . VAL   A 1 30  ? 125.682 102.281 127.021 1.00 57.67  ?  30  VAL   A N   1 
ATOM   154  C CA  . VAL   A 1 30  ? 124.338 101.959 127.488 1.00 57.67  ?  30  VAL   A CA  1 
ATOM   155  C C   . VAL   A 1 30  ? 123.427 101.613 126.317 1.00 57.67  ?  30  VAL   A C   1 
ATOM   156  O O   . VAL   A 1 30  ? 122.505 100.800 126.456 1.00 57.67  ?  30  VAL   A O   1 
ATOM   157  C CB  . VAL   A 1 30  ? 123.775 103.124 128.324 1.00 57.67  ?  30  VAL   A CB  1 
ATOM   158  C CG1 . VAL   A 1 30  ? 122.334 102.854 128.731 1.00 57.67  ?  30  VAL   A CG1 1 
ATOM   159  C CG2 . VAL   A 1 30  ? 124.634 103.348 129.554 1.00 57.67  ?  30  VAL   A CG2 1 
ATOM   160  N N   . LYS   A 1 31  ? 123.676 102.196 125.144 1.00 57.82  ?  31  LYS   A N   1 
ATOM   161  C CA  . LYS   A 1 31  ? 122.847 101.912 123.980 1.00 57.82  ?  31  LYS   A CA  1 
ATOM   162  C C   . LYS   A 1 31  ? 123.224 100.604 123.294 1.00 57.82  ?  31  LYS   A C   1 
ATOM   163  O O   . LYS   A 1 31  ? 122.360 99.974  122.676 1.00 57.82  ?  31  LYS   A O   1 
ATOM   164  C CB  . LYS   A 1 31  ? 122.927 103.095 123.005 1.00 57.82  ?  31  LYS   A CB  1 
ATOM   165  C CG  . LYS   A 1 31  ? 122.111 102.976 121.722 1.00 57.82  ?  31  LYS   A CG  1 
ATOM   166  C CD  . LYS   A 1 31  ? 122.954 102.444 120.573 1.00 57.82  ?  31  LYS   A CD  1 
ATOM   167  C CE  . LYS   A 1 31  ? 123.978 103.479 120.136 1.00 57.82  ?  31  LYS   A CE  1 
ATOM   168  N NZ  . LYS   A 1 31  ? 124.828 102.995 119.014 1.00 57.82  1  31  LYS   A NZ  1 
ATOM   169  N N   . ARG   A 1 32  ? 124.481 100.172 123.399 1.00 54.62  ?  32  ARG   A N   1 
ATOM   170  C CA  . ARG   A 1 32  ? 124.938 98.933  122.783 1.00 54.62  ?  32  ARG   A CA  1 
ATOM   171  C C   . ARG   A 1 32  ? 124.970 97.749  123.739 1.00 54.62  ?  32  ARG   A C   1 
ATOM   172  O O   . ARG   A 1 32  ? 125.439 96.675  123.350 1.00 54.62  ?  32  ARG   A O   1 
ATOM   173  C CB  . ARG   A 1 32  ? 126.335 99.121  122.181 1.00 54.62  ?  32  ARG   A CB  1 
ATOM   174  C CG  . ARG   A 1 32  ? 126.442 100.219 121.144 1.00 54.62  ?  32  ARG   A CG  1 
ATOM   175  C CD  . ARG   A 1 32  ? 127.782 100.155 120.423 1.00 54.62  ?  32  ARG   A CD  1 
ATOM   176  N NE  . ARG   A 1 32  ? 128.121 98.798  120.001 1.00 54.62  ?  32  ARG   A NE  1 
ATOM   177  C CZ  . ARG   A 1 32  ? 129.106 98.074  120.524 1.00 54.62  ?  32  ARG   A CZ  1 
ATOM   178  N NH1 . ARG   A 1 32  ? 129.856 98.574  121.497 1.00 54.62  1  32  ARG   A NH1 1 
ATOM   179  N NH2 . ARG   A 1 32  ? 129.342 96.849  120.077 1.00 54.62  ?  32  ARG   A NH2 1 
ATOM   180  N N   . LEU   A 1 33  ? 124.495 97.906  124.972 1.00 49.90  ?  33  LEU   A N   1 
ATOM   181  C CA  . LEU   A 1 33  ? 124.575 96.843  125.966 1.00 49.90  ?  33  LEU   A CA  1 
ATOM   182  C C   . LEU   A 1 33  ? 123.330 95.971  125.902 1.00 49.90  ?  33  LEU   A C   1 
ATOM   183  O O   . LEU   A 1 33  ? 122.207 96.483  125.865 1.00 49.90  ?  33  LEU   A O   1 
ATOM   184  C CB  . LEU   A 1 33  ? 124.733 97.424  127.371 1.00 49.90  ?  33  LEU   A CB  1 
ATOM   185  C CG  . LEU   A 1 33  ? 124.762 96.409  128.514 1.00 49.90  ?  33  LEU   A CG  1 
ATOM   186  C CD1 . LEU   A 1 33  ? 126.087 95.668  128.541 1.00 49.90  ?  33  LEU   A CD1 1 
ATOM   187  C CD2 . LEU   A 1 33  ? 124.497 97.090  129.843 1.00 49.90  ?  33  LEU   A CD2 1 
ATOM   188  N N   . VAL   A 1 34  ? 123.532 94.657  125.895 1.00 44.19  ?  34  VAL   A N   1 
ATOM   189  C CA  . VAL   A 1 34  ? 122.438 93.694  125.858 1.00 44.19  ?  34  VAL   A CA  1 
ATOM   190  C C   . VAL   A 1 34  ? 122.308 93.059  127.235 1.00 44.19  ?  34  VAL   A C   1 
ATOM   191  O O   . VAL   A 1 34  ? 123.207 92.339  127.685 1.00 44.19  ?  34  VAL   A O   1 
ATOM   192  C CB  . VAL   A 1 34  ? 122.665 92.629  124.775 1.00 44.19  ?  34  VAL   A CB  1 
ATOM   193  C CG1 . VAL   A 1 34  ? 121.564 91.593  124.818 1.00 44.19  ?  34  VAL   A CG1 1 
ATOM   194  C CG2 . VAL   A 1 34  ? 122.725 93.276  123.404 1.00 44.19  ?  34  VAL   A CG2 1 
ATOM   195  N N   . LYS   A 1 35  ? 121.185 93.313  127.899 1.00 41.40  ?  35  LYS   A N   1 
ATOM   196  C CA  . LYS   A 1 35  ? 120.908 92.768  129.220 1.00 41.40  ?  35  LYS   A CA  1 
ATOM   197  C C   . LYS   A 1 35  ? 119.992 91.561  129.085 1.00 41.40  ?  35  LYS   A C   1 
ATOM   198  O O   . LYS   A 1 35  ? 118.920 91.656  128.480 1.00 41.40  ?  35  LYS   A O   1 
ATOM   199  C CB  . LYS   A 1 35  ? 120.259 93.820  130.119 1.00 41.40  ?  35  LYS   A CB  1 
ATOM   200  C CG  . LYS   A 1 35  ? 121.155 94.994  130.461 1.00 41.40  ?  35  LYS   A CG  1 
ATOM   201  C CD  . LYS   A 1 35  ? 120.460 95.942  131.417 1.00 41.40  ?  35  LYS   A CD  1 
ATOM   202  C CE  . LYS   A 1 35  ? 119.334 96.687  130.723 1.00 41.40  ?  35  LYS   A CE  1 
ATOM   203  N NZ  . LYS   A 1 35  ? 118.644 97.641  131.634 1.00 41.40  1  35  LYS   A NZ  1 
ATOM   204  N N   . ILE   A 1 36  ? 120.416 90.431  129.643 1.00 37.49  ?  36  ILE   A N   1 
ATOM   205  C CA  . ILE   A 1 36  ? 119.667 89.182  129.571 1.00 37.49  ?  36  ILE   A CA  1 
ATOM   206  C C   . ILE   A 1 36  ? 119.354 88.723  130.986 1.00 37.49  ?  36  ILE   A C   1 
ATOM   207  O O   . ILE   A 1 36  ? 120.266 88.539  131.797 1.00 37.49  ?  36  ILE   A O   1 
ATOM   208  C CB  . ILE   A 1 36  ? 120.448 88.099  128.807 1.00 37.49  ?  36  ILE   A CB  1 
ATOM   209  C CG1 . ILE   A 1 36  ? 120.825 88.598  127.414 1.00 37.49  ?  36  ILE   A CG1 1 
ATOM   210  C CG2 . ILE   A 1 36  ? 119.635 86.825  128.711 1.00 37.49  ?  36  ILE   A CG2 1 
ATOM   211  C CD1 . ILE   A 1 36  ? 121.863 87.748  126.731 1.00 37.49  ?  36  ILE   A CD1 1 
ATOM   212  N N   . LEU   A 1 37  ? 118.071 88.524  131.274 1.00 33.38  ?  37  LEU   A N   1 
ATOM   213  C CA  . LEU   A 1 37  ? 117.637 88.077  132.592 1.00 33.38  ?  37  LEU   A CA  1 
ATOM   214  C C   . LEU   A 1 37  ? 117.627 86.556  132.641 1.00 33.38  ?  37  LEU   A C   1 
ATOM   215  O O   . LEU   A 1 37  ? 116.896 85.913  131.885 1.00 33.38  ?  37  LEU   A O   1 
ATOM   216  C CB  . LEU   A 1 37  ? 116.249 88.627  132.917 1.00 33.38  ?  37  LEU   A CB  1 
ATOM   217  C CG  . LEU   A 1 37  ? 115.591 88.105  134.195 1.00 33.38  ?  37  LEU   A CG  1 
ATOM   218  C CD1 . LEU   A 1 37  ? 116.375 88.537  135.421 1.00 33.38  ?  37  LEU   A CD1 1 
ATOM   219  C CD2 . LEU   A 1 37  ? 114.147 88.566  134.289 1.00 33.38  ?  37  LEU   A CD2 1 
ATOM   220  N N   . LEU   A 1 38  ? 118.426 85.983  133.536 1.00 34.62  ?  38  LEU   A N   1 
ATOM   221  C CA  . LEU   A 1 38  ? 118.630 84.541  133.605 1.00 34.62  ?  38  LEU   A CA  1 
ATOM   222  C C   . LEU   A 1 38  ? 117.744 83.951  134.694 1.00 34.62  ?  38  LEU   A C   1 
ATOM   223  O O   . LEU   A 1 38  ? 117.837 84.351  135.858 1.00 34.62  ?  38  LEU   A O   1 
ATOM   224  C CB  . LEU   A 1 38  ? 120.098 84.221  133.875 1.00 34.62  ?  38  LEU   A CB  1 
ATOM   225  C CG  . LEU   A 1 38  ? 120.459 82.799  134.295 1.00 34.62  ?  38  LEU   A CG  1 
ATOM   226  C CD1 . LEU   A 1 38  ? 120.099 81.811  133.211 1.00 34.62  ?  38  LEU   A CD1 1 
ATOM   227  C CD2 . LEU   A 1 38  ? 121.939 82.718  134.610 1.00 34.62  ?  38  LEU   A CD2 1 
ATOM   228  N N   . LEU   A 1 39  ? 116.894 82.999  134.315 1.00 36.11  ?  39  LEU   A N   1 
ATOM   229  C CA  . LEU   A 1 39  ? 116.012 82.308  135.240 1.00 36.11  ?  39  LEU   A CA  1 
ATOM   230  C C   . LEU   A 1 39  ? 116.232 80.805  135.138 1.00 36.11  ?  39  LEU   A C   1 
ATOM   231  O O   . LEU   A 1 39  ? 116.667 80.291  134.104 1.00 36.11  ?  39  LEU   A O   1 
ATOM   232  C CB  . LEU   A 1 39  ? 114.542 82.635  134.963 1.00 36.11  ?  39  LEU   A CB  1 
ATOM   233  C CG  . LEU   A 1 39  ? 114.170 84.115  134.931 1.00 36.11  ?  39  LEU   A CG  1 
ATOM   234  C CD1 . LEU   A 1 39  ? 112.699 84.292  134.614 1.00 36.11  ?  39  LEU   A CD1 1 
ATOM   235  C CD2 . LEU   A 1 39  ? 114.509 84.766  136.251 1.00 36.11  ?  39  LEU   A CD2 1 
ATOM   236  N N   . GLY   A 1 40  ? 115.922 80.106  136.220 1.00 51.67  ?  40  GLY   A N   1 
ATOM   237  C CA  . GLY   A 1 40  ? 116.108 78.670  136.258 1.00 51.67  ?  40  GLY   A CA  1 
ATOM   238  C C   . GLY   A 1 40  ? 116.044 78.165  137.679 1.00 51.67  ?  40  GLY   A C   1 
ATOM   239  O O   . GLY   A 1 40  ? 116.401 78.860  138.634 1.00 51.67  ?  40  GLY   A O   1 
ATOM   240  N N   . ALA   A 1 41  ? 115.572 76.930  137.804 1.00 62.16  ?  41  ALA   A N   1 
ATOM   241  C CA  . ALA   A 1 41  ? 115.441 76.302  139.107 1.00 62.16  ?  41  ALA   A CA  1 
ATOM   242  C C   . ALA   A 1 41  ? 116.782 75.746  139.574 1.00 62.16  ?  41  ALA   A C   1 
ATOM   243  O O   . ALA   A 1 41  ? 117.766 75.710  138.829 1.00 62.16  ?  41  ALA   A O   1 
ATOM   244  C CB  . ALA   A 1 41  ? 114.393 75.190  139.068 1.00 62.16  ?  41  ALA   A CB  1 
ATOM   245  N N   . ASP   A 1 42  ? 116.809 75.307  140.834 1.00 68.32  ?  42  ASP   A N   1 
ATOM   246  C CA  . ASP   A 1 42  ? 118.044 74.811  141.432 1.00 68.32  ?  42  ASP   A CA  1 
ATOM   247  C C   . ASP   A 1 42  ? 118.582 73.567  140.736 1.00 68.32  ?  42  ASP   A C   1 
ATOM   248  O O   . ASP   A 1 42  ? 119.795 73.332  140.764 1.00 68.32  ?  42  ASP   A O   1 
ATOM   249  C CB  . ASP   A 1 42  ? 117.823 74.538  142.922 1.00 68.32  ?  42  ASP   A CB  1 
ATOM   250  C CG  . ASP   A 1 42  ? 116.784 73.457  143.178 1.00 68.32  ?  42  ASP   A CG  1 
ATOM   251  O OD1 . ASP   A 1 42  ? 116.193 72.938  142.208 1.00 68.32  ?  42  ASP   A OD1 1 
ATOM   252  O OD2 . ASP   A 1 42  ? 116.556 73.126  144.360 1.00 68.32  -1 42  ASP   A OD2 1 
ATOM   253  N N   . ASN   A 1 43  ? 117.717 72.768  140.114 1.00 66.02  ?  43  ASN   A N   1 
ATOM   254  C CA  . ASN   A 1 43  ? 118.129 71.550  139.432 1.00 66.02  ?  43  ASN   A CA  1 
ATOM   255  C C   . ASN   A 1 43  ? 118.450 71.779  137.960 1.00 66.02  ?  43  ASN   A C   1 
ATOM   256  O O   . ASN   A 1 43  ? 118.804 70.826  137.259 1.00 66.02  ?  43  ASN   A O   1 
ATOM   257  C CB  . ASN   A 1 43  ? 117.043 70.480  139.564 1.00 66.02  ?  43  ASN   A CB  1 
ATOM   258  C CG  . ASN   A 1 43  ? 115.800 70.810  138.764 1.00 66.02  ?  43  ASN   A CG  1 
ATOM   259  O OD1 . ASN   A 1 43  ? 115.435 71.975  138.615 1.00 66.02  ?  43  ASN   A OD1 1 
ATOM   260  N ND2 . ASN   A 1 43  ? 115.143 69.783  138.241 1.00 66.02  ?  43  ASN   A ND2 1 
ATOM   261  N N   . SER   A 1 44  ? 118.342 73.018  137.479 1.00 59.93  ?  44  SER   A N   1 
ATOM   262  C CA  . SER   A 1 44  ? 118.499 73.285  136.055 1.00 59.93  ?  44  SER   A CA  1 
ATOM   263  C C   . SER   A 1 44  ? 119.956 73.319  135.614 1.00 59.93  ?  44  SER   A C   1 
ATOM   264  O O   . SER   A 1 44  ? 120.220 73.396  134.410 1.00 59.93  ?  44  SER   A O   1 
ATOM   265  C CB  . SER   A 1 44  ? 117.822 74.606  135.694 1.00 59.93  ?  44  SER   A CB  1 
ATOM   266  O OG  . SER   A 1 44  ? 118.442 75.691  136.360 1.00 59.93  ?  44  SER   A OG  1 
ATOM   267  N N   . GLY   A 1 45  ? 120.902 73.262  136.546 1.00 61.72  ?  45  GLY   A N   1 
ATOM   268  C CA  . GLY   A 1 45  ? 122.303 73.356  136.196 1.00 61.72  ?  45  GLY   A CA  1 
ATOM   269  C C   . GLY   A 1 45  ? 122.800 74.757  135.928 1.00 61.72  ?  45  GLY   A C   1 
ATOM   270  O O   . GLY   A 1 45  ? 123.689 74.929  135.086 1.00 61.72  ?  45  GLY   A O   1 
ATOM   271  N N   . LYS   A 1 46  ? 122.249 75.762  136.611 1.00 58.42  ?  46  LYS   A N   1 
ATOM   272  C CA  . LYS   A 1 46  ? 122.652 77.145  136.379 1.00 58.42  ?  46  LYS   A CA  1 
ATOM   273  C C   . LYS   A 1 46  ? 124.123 77.361  136.708 1.00 58.42  ?  46  LYS   A C   1 
ATOM   274  O O   . LYS   A 1 46  ? 124.821 78.114  136.017 1.00 58.42  ?  46  LYS   A O   1 
ATOM   275  C CB  . LYS   A 1 46  ? 121.773 78.078  137.210 1.00 58.42  ?  46  LYS   A CB  1 
ATOM   276  C CG  . LYS   A 1 46  ? 122.009 79.552  136.968 1.00 58.42  ?  46  LYS   A CG  1 
ATOM   277  C CD  . LYS   A 1 46  ? 120.696 80.316  136.954 1.00 58.42  ?  46  LYS   A CD  1 
ATOM   278  C CE  . LYS   A 1 46  ? 119.783 79.882  138.087 1.00 58.42  ?  46  LYS   A CE  1 
ATOM   279  N NZ  . LYS   A 1 46  ? 118.572 80.743  138.175 1.00 58.42  1  46  LYS   A NZ  1 
ATOM   280  N N   . SER   A 1 47  ? 124.610 76.705  137.764 1.00 63.92  ?  47  SER   A N   1 
ATOM   281  C CA  . SER   A 1 47  ? 125.996 76.885  138.181 1.00 63.92  ?  47  SER   A CA  1 
ATOM   282  C C   . SER   A 1 47  ? 126.978 76.441  137.105 1.00 63.92  ?  47  SER   A C   1 
ATOM   283  O O   . SER   A 1 47  ? 127.891 77.198  136.759 1.00 63.92  ?  47  SER   A O   1 
ATOM   284  C CB  . SER   A 1 47  ? 126.251 76.120  139.478 1.00 63.92  ?  47  SER   A CB  1 
ATOM   285  O OG  . SER   A 1 47  ? 125.470 76.646  140.537 1.00 63.92  ?  47  SER   A OG  1 
ATOM   286  N N   . THR   A 1 48  ? 126.806 75.234  136.561 1.00 64.99  ?  48  THR   A N   1 
ATOM   287  C CA  . THR   A 1 48  ? 127.717 74.751  135.527 1.00 64.99  ?  48  THR   A CA  1 
ATOM   288  C C   . THR   A 1 48  ? 127.593 75.580  134.255 1.00 64.99  ?  48  THR   A C   1 
ATOM   289  O O   . THR   A 1 48  ? 128.589 75.829  133.567 1.00 64.99  ?  48  THR   A O   1 
ATOM   290  C CB  . THR   A 1 48  ? 127.444 73.275  135.233 1.00 64.99  ?  48  THR   A CB  1 
ATOM   291  O OG1 . THR   A 1 48  ? 127.491 72.528  136.455 1.00 64.99  ?  48  THR   A OG1 1 
ATOM   292  C CG2 . THR   A 1 48  ? 128.481 72.720  134.272 1.00 64.99  ?  48  THR   A CG2 1 
ATOM   293  N N   . PHE   A 1 49  ? 126.374 76.010  133.931 1.00 61.93  ?  49  PHE   A N   1 
ATOM   294  C CA  . PHE   A 1 49  ? 126.151 76.895  132.792 1.00 61.93  ?  49  PHE   A CA  1 
ATOM   295  C C   . PHE   A 1 49  ? 126.992 78.162  132.916 1.00 61.93  ?  49  PHE   A C   1 
ATOM   296  O O   . PHE   A 1 49  ? 127.759 78.516  132.007 1.00 61.93  ?  49  PHE   A O   1 
ATOM   297  C CB  . PHE   A 1 49  ? 124.655 77.219  132.724 1.00 61.93  ?  49  PHE   A CB  1 
ATOM   298  C CG  . PHE   A 1 49  ? 124.245 78.071  131.561 1.00 61.93  ?  49  PHE   A CG  1 
ATOM   299  C CD1 . PHE   A 1 49  ? 123.900 77.491  130.354 1.00 61.93  ?  49  PHE   A CD1 1 
ATOM   300  C CD2 . PHE   A 1 49  ? 124.149 79.445  131.690 1.00 61.93  ?  49  PHE   A CD2 1 
ATOM   301  C CE1 . PHE   A 1 49  ? 123.499 78.266  129.288 1.00 61.93  ?  49  PHE   A CE1 1 
ATOM   302  C CE2 . PHE   A 1 49  ? 123.750 80.225  130.627 1.00 61.93  ?  49  PHE   A CE2 1 
ATOM   303  C CZ  . PHE   A 1 49  ? 123.420 79.634  129.426 1.00 61.93  ?  49  PHE   A CZ  1 
ATOM   304  N N   . LEU   A 1 50  ? 126.892 78.838  134.063 1.00 64.75  ?  50  LEU   A N   1 
ATOM   305  C CA  . LEU   A 1 50  ? 127.650 80.067  134.266 1.00 64.75  ?  50  LEU   A CA  1 
ATOM   306  C C   . LEU   A 1 50  ? 129.151 79.800  134.312 1.00 64.75  ?  50  LEU   A C   1 
ATOM   307  O O   . LEU   A 1 50  ? 129.941 80.599  133.796 1.00 64.75  ?  50  LEU   A O   1 
ATOM   308  C CB  . LEU   A 1 50  ? 127.182 80.762  135.542 1.00 64.75  ?  50  LEU   A CB  1 
ATOM   309  C CG  . LEU   A 1 50  ? 125.743 81.274  135.486 1.00 64.75  ?  50  LEU   A CG  1 
ATOM   310  C CD1 . LEU   A 1 50  ? 125.279 81.729  136.857 1.00 64.75  ?  50  LEU   A CD1 1 
ATOM   311  C CD2 . LEU   A 1 50  ? 125.621 82.396  134.470 1.00 64.75  ?  50  LEU   A CD2 1 
ATOM   312  N N   . LYS   A 1 51  ? 129.566 78.688  134.927 1.00 68.59  ?  51  LYS   A N   1 
ATOM   313  C CA  . LYS   A 1 51  ? 130.989 78.357  134.960 1.00 68.59  ?  51  LYS   A CA  1 
ATOM   314  C C   . LYS   A 1 51  ? 131.541 78.156  133.557 1.00 68.59  ?  51  LYS   A C   1 
ATOM   315  O O   . LYS   A 1 51  ? 132.650 78.605  133.248 1.00 68.59  ?  51  LYS   A O   1 
ATOM   316  C CB  . LYS   A 1 51  ? 131.234 77.106  135.804 1.00 68.59  ?  51  LYS   A CB  1 
ATOM   317  N N   . GLN   A 1 52  ? 130.785 77.484  132.695 1.00 70.90  ?  52  GLN   A N   1 
ATOM   318  C CA  . GLN   A 1 52  ? 131.234 77.222  131.338 1.00 70.90  ?  52  GLN   A CA  1 
ATOM   319  C C   . GLN   A 1 52  ? 131.049 78.437  130.432 1.00 70.90  ?  52  GLN   A C   1 
ATOM   320  O O   . GLN   A 1 52  ? 131.551 78.442  129.303 1.00 70.90  ?  52  GLN   A O   1 
ATOM   321  C CB  . GLN   A 1 52  ? 130.501 75.995  130.781 1.00 70.90  ?  52  GLN   A CB  1 
ATOM   322  C CG  . GLN   A 1 52  ? 130.943 75.558  129.401 1.00 70.90  ?  52  GLN   A CG  1 
ATOM   323  C CD  . GLN   A 1 52  ? 132.368 75.043  129.383 1.00 70.90  ?  52  GLN   A CD  1 
ATOM   324  O OE1 . GLN   A 1 52  ? 132.791 74.322  130.286 1.00 70.90  ?  52  GLN   A OE1 1 
ATOM   325  N NE2 . GLN   A 1 52  ? 133.118 75.412  128.351 1.00 70.90  ?  52  GLN   A NE2 1 
ATOM   326  N N   . MET   A 1 53  ? 130.382 79.485  130.917 1.00 70.51  ?  53  MET   A N   1 
ATOM   327  C CA  . MET   A 1 53  ? 130.477 80.803  130.299 1.00 70.51  ?  53  MET   A CA  1 
ATOM   328  C C   . MET   A 1 53  ? 131.798 81.505  130.589 1.00 70.51  ?  53  MET   A C   1 
ATOM   329  O O   . MET   A 1 53  ? 131.896 82.719  130.382 1.00 70.51  ?  53  MET   A O   1 
ATOM   330  C CB  . MET   A 1 53  ? 129.323 81.701  130.745 1.00 70.51  ?  53  MET   A CB  1 
ATOM   331  C CG  . MET   A 1 53  ? 127.963 81.258  130.287 1.00 70.51  ?  53  MET   A CG  1 
ATOM   332  S SD  . MET   A 1 53  ? 127.937 81.350  128.490 1.00 70.51  ?  53  MET   A SD  1 
ATOM   333  C CE  . MET   A 1 53  ? 126.372 80.585  128.146 1.00 70.51  ?  53  MET   A CE  1 
ATOM   334  N N   . ARG   A 1 54  ? 132.808 80.774  131.066 1.00 75.03  ?  54  ARG   A N   1 
ATOM   335  C CA  . ARG   A 1 54  ? 134.134 81.332  131.341 1.00 75.03  ?  54  ARG   A CA  1 
ATOM   336  C C   . ARG   A 1 54  ? 134.057 82.430  132.399 1.00 75.03  ?  54  ARG   A C   1 
ATOM   337  O O   . ARG   A 1 54  ? 134.856 83.369  132.408 1.00 75.03  ?  54  ARG   A O   1 
ATOM   338  C CB  . ARG   A 1 54  ? 134.797 81.853  130.062 1.00 75.03  ?  54  ARG   A CB  1 
ATOM   339  C CG  . ARG   A 1 54  ? 134.668 80.926  128.864 1.00 75.03  ?  54  ARG   A CG  1 
ATOM   340  C CD  . ARG   A 1 54  ? 135.091 81.628  127.584 1.00 75.03  ?  54  ARG   A CD  1 
ATOM   341  N NE  . ARG   A 1 54  ? 134.497 82.959  127.473 1.00 75.03  ?  54  ARG   A NE  1 
ATOM   342  C CZ  . ARG   A 1 54  ? 133.254 83.197  127.066 1.00 75.03  ?  54  ARG   A CZ  1 
ATOM   343  N NH1 . ARG   A 1 54  ? 132.460 82.192  126.722 1.00 75.03  1  54  ARG   A NH1 1 
ATOM   344  N NH2 . ARG   A 1 54  ? 132.804 84.442  127.000 1.00 75.03  ?  54  ARG   A NH2 1 
ATOM   345  N N   . ILE   A 1 55  ? 133.086 82.312  133.297 1.00 73.26  ?  55  ILE   A N   1 
ATOM   346  C CA  . ILE   A 1 55  ? 132.864 83.319  134.325 1.00 73.26  ?  55  ILE   A CA  1 
ATOM   347  C C   . ILE   A 1 55  ? 133.126 82.732  135.706 1.00 73.26  ?  55  ILE   A C   1 
ATOM   348  O O   . ILE   A 1 55  ? 132.424 81.823  136.149 1.00 73.26  ?  55  ILE   A O   1 
ATOM   349  C CB  . ILE   A 1 55  ? 131.440 83.893  134.236 1.00 73.26  ?  55  ILE   A CB  1 
ATOM   350  C CG1 . ILE   A 1 55  ? 131.240 84.620  132.904 1.00 73.26  ?  55  ILE   A CG1 1 
ATOM   351  C CG2 . ILE   A 1 55  ? 131.171 84.828  135.403 1.00 73.26  ?  55  ILE   A CG2 1 
ATOM   352  C CD1 . ILE   A 1 55  ? 129.794 84.898  132.570 1.00 73.26  ?  55  ILE   A CD1 1 
ATOM   353  N N   . LYS   A 1 67  ? 123.855 88.086  149.034 1.00 74.51  ?  67  LYS   A N   1 
ATOM   354  C CA  . LYS   A 1 67  ? 124.491 89.261  148.450 1.00 74.51  ?  67  LYS   A CA  1 
ATOM   355  C C   . LYS   A 1 67  ? 123.604 89.886  147.380 1.00 74.51  ?  67  LYS   A C   1 
ATOM   356  O O   . LYS   A 1 67  ? 124.097 90.490  146.428 1.00 74.51  ?  67  LYS   A O   1 
ATOM   357  C CB  . LYS   A 1 67  ? 125.852 88.896  147.855 1.00 74.51  ?  67  LYS   A CB  1 
ATOM   358  N N   . GLY   A 1 68  ? 122.290 89.739  147.543 1.00 65.93  ?  68  GLY   A N   1 
ATOM   359  C CA  . GLY   A 1 68  ? 121.371 90.267  146.556 1.00 65.93  ?  68  GLY   A CA  1 
ATOM   360  C C   . GLY   A 1 68  ? 121.425 89.477  145.259 1.00 65.93  ?  68  GLY   A C   1 
ATOM   361  O O   . GLY   A 1 68  ? 121.755 88.287  145.232 1.00 65.93  ?  68  GLY   A O   1 
ATOM   362  N N   . ILE   A 1 69  ? 121.092 90.153  144.166 1.00 57.50  ?  69  ILE   A N   1 
ATOM   363  C CA  . ILE   A 1 69  ? 121.119 89.531  142.848 1.00 57.50  ?  69  ILE   A CA  1 
ATOM   364  C C   . ILE   A 1 69  ? 122.524 89.646  142.276 1.00 57.50  ?  69  ILE   A C   1 
ATOM   365  O O   . ILE   A 1 69  ? 123.330 90.464  142.734 1.00 57.50  ?  69  ILE   A O   1 
ATOM   366  C CB  . ILE   A 1 69  ? 120.083 90.177  141.917 1.00 57.50  ?  69  ILE   A CB  1 
ATOM   367  C CG1 . ILE   A 1 69  ? 120.545 91.570  141.491 1.00 57.50  ?  69  ILE   A CG1 1 
ATOM   368  C CG2 . ILE   A 1 69  ? 118.728 90.251  142.602 1.00 57.50  ?  69  ILE   A CG2 1 
ATOM   369  C CD1 . ILE   A 1 69  ? 119.750 92.141  140.347 1.00 57.50  ?  69  ILE   A CD1 1 
ATOM   370  N N   . HIS   A 1 70  ? 122.822 88.826  141.274 1.00 54.08  ?  70  HIS   A N   1 
ATOM   371  C CA  . HIS   A 1 70  ? 124.149 88.784  140.684 1.00 54.08  ?  70  HIS   A CA  1 
ATOM   372  C C   . HIS   A 1 70  ? 124.129 89.328  139.262 1.00 54.08  ?  70  HIS   A C   1 
ATOM   373  O O   . HIS   A 1 70  ? 123.101 89.312  138.581 1.00 54.08  ?  70  HIS   A O   1 
ATOM   374  C CB  . HIS   A 1 70  ? 124.688 87.355  140.677 1.00 54.08  ?  70  HIS   A CB  1 
ATOM   375  C CG  . HIS   A 1 70  ? 124.763 86.731  142.035 1.00 54.08  ?  70  HIS   A CG  1 
ATOM   376  N ND1 . HIS   A 1 70  ? 125.902 86.767  142.809 1.00 54.08  ?  70  HIS   A ND1 1 
ATOM   377  C CD2 . HIS   A 1 70  ? 123.837 86.059  142.759 1.00 54.08  ?  70  HIS   A CD2 1 
ATOM   378  C CE1 . HIS   A 1 70  ? 125.676 86.141  143.950 1.00 54.08  ?  70  HIS   A CE1 1 
ATOM   379  N NE2 . HIS   A 1 70  ? 124.431 85.703  143.945 1.00 54.08  ?  70  HIS   A NE2 1 
ATOM   380  N N   . GLU   A 1 71  ? 125.290 89.798  138.815 1.00 53.18  ?  71  GLU   A N   1 
ATOM   381  C CA  . GLU   A 1 71  ? 125.484 90.240  137.445 1.00 53.18  ?  71  GLU   A CA  1 
ATOM   382  C C   . GLU   A 1 71  ? 126.769 89.642  136.898 1.00 53.18  ?  71  GLU   A C   1 
ATOM   383  O O   . GLU   A 1 71  ? 127.743 89.445  137.628 1.00 53.18  ?  71  GLU   A O   1 
ATOM   384  C CB  . GLU   A 1 71  ? 125.544 91.767  137.339 1.00 53.18  ?  71  GLU   A CB  1 
ATOM   385  C CG  . GLU   A 1 71  ? 124.234 92.468  137.621 1.00 53.18  ?  71  GLU   A CG  1 
ATOM   386  C CD  . GLU   A 1 71  ? 124.355 93.972  137.512 1.00 53.18  ?  71  GLU   A CD  1 
ATOM   387  O OE1 . GLU   A 1 71  ? 125.490 94.467  137.357 1.00 53.18  ?  71  GLU   A OE1 1 
ATOM   388  O OE2 . GLU   A 1 71  ? 123.317 94.661  137.576 1.00 53.18  -1 71  GLU   A OE2 1 
ATOM   389  N N   . TYR   A 1 72  ? 126.758 89.352  135.602 1.00 53.34  ?  72  TYR   A N   1 
ATOM   390  C CA  . TYR   A 1 72  ? 127.921 88.813  134.911 1.00 53.34  ?  72  TYR   A CA  1 
ATOM   391  C C   . TYR   A 1 72  ? 128.099 89.559  133.599 1.00 53.34  ?  72  TYR   A C   1 
ATOM   392  O O   . TYR   A 1 72  ? 127.168 89.629  132.794 1.00 53.34  ?  72  TYR   A O   1 
ATOM   393  C CB  . TYR   A 1 72  ? 127.765 87.311  134.663 1.00 53.34  ?  72  TYR   A CB  1 
ATOM   394  C CG  . TYR   A 1 72  ? 127.335 86.543  135.891 1.00 53.34  ?  72  TYR   A CG  1 
ATOM   395  C CD1 . TYR   A 1 72  ? 128.228 86.291  136.923 1.00 53.34  ?  72  TYR   A CD1 1 
ATOM   396  C CD2 . TYR   A 1 72  ? 126.033 86.085  136.027 1.00 53.34  ?  72  TYR   A CD2 1 
ATOM   397  C CE1 . TYR   A 1 72  ? 127.840 85.594  138.049 1.00 53.34  ?  72  TYR   A CE1 1 
ATOM   398  C CE2 . TYR   A 1 72  ? 125.635 85.388  137.150 1.00 53.34  ?  72  TYR   A CE2 1 
ATOM   399  C CZ  . TYR   A 1 72  ? 126.542 85.146  138.158 1.00 53.34  ?  72  TYR   A CZ  1 
ATOM   400  O OH  . TYR   A 1 72  ? 126.151 84.452  139.279 1.00 53.34  ?  72  TYR   A OH  1 
ATOM   401  N N   . ASP   A 1 73  ? 129.288 90.107  133.383 1.00 58.16  ?  73  ASP   A N   1 
ATOM   402  C CA  . ASP   A 1 73  ? 129.582 90.896  132.197 1.00 58.16  ?  73  ASP   A CA  1 
ATOM   403  C C   . ASP   A 1 73  ? 130.527 90.124  131.289 1.00 58.16  ?  73  ASP   A C   1 
ATOM   404  O O   . ASP   A 1 73  ? 131.533 89.576  131.750 1.00 58.16  ?  73  ASP   A O   1 
ATOM   405  C CB  . ASP   A 1 73  ? 130.210 92.240  132.574 1.00 58.16  ?  73  ASP   A CB  1 
ATOM   406  C CG  . ASP   A 1 73  ? 129.234 93.161  133.270 1.00 58.16  ?  73  ASP   A CG  1 
ATOM   407  O OD1 . ASP   A 1 73  ? 128.022 93.057  132.998 1.00 58.16  ?  73  ASP   A OD1 1 
ATOM   408  O OD2 . ASP   A 1 73  ? 129.677 93.988  134.094 1.00 58.16  -1 73  ASP   A OD2 1 
ATOM   409  N N   . PHE   A 1 74  ? 130.202 90.079  129.999 1.00 58.87  ?  74  PHE   A N   1 
ATOM   410  C CA  . PHE   A 1 74  ? 131.074 89.401  129.051 1.00 58.87  ?  74  PHE   A CA  1 
ATOM   411  C C   . PHE   A 1 74  ? 130.865 89.974  127.657 1.00 58.87  ?  74  PHE   A C   1 
ATOM   412  O O   . PHE   A 1 74  ? 129.982 90.802  127.429 1.00 58.87  ?  74  PHE   A O   1 
ATOM   413  C CB  . PHE   A 1 74  ? 130.869 87.879  129.096 1.00 58.87  ?  74  PHE   A CB  1 
ATOM   414  C CG  . PHE   A 1 74  ? 129.497 87.427  128.696 1.00 58.87  ?  74  PHE   A CG  1 
ATOM   415  C CD1 . PHE   A 1 74  ? 128.498 87.306  129.646 1.00 58.87  ?  74  PHE   A CD1 1 
ATOM   416  C CD2 . PHE   A 1 74  ? 129.211 87.084  127.388 1.00 58.87  ?  74  PHE   A CD2 1 
ATOM   417  C CE1 . PHE   A 1 74  ? 127.236 86.880  129.296 1.00 58.87  ?  74  PHE   A CE1 1 
ATOM   418  C CE2 . PHE   A 1 74  ? 127.947 86.654  127.035 1.00 58.87  ?  74  PHE   A CE2 1 
ATOM   419  C CZ  . PHE   A 1 74  ? 126.961 86.551  127.991 1.00 58.87  ?  74  PHE   A CZ  1 
ATOM   420  N N   . GLU   A 1 75  ? 131.731 89.560  126.736 1.00 61.11  ?  75  GLU   A N   1 
ATOM   421  C CA  . GLU   A 1 75  ? 131.773 90.112  125.389 1.00 61.11  ?  75  GLU   A CA  1 
ATOM   422  C C   . GLU   A 1 75  ? 131.664 88.984  124.377 1.00 61.11  ?  75  GLU   A C   1 
ATOM   423  O O   . GLU   A 1 75  ? 132.419 88.010  124.450 1.00 61.11  ?  75  GLU   A O   1 
ATOM   424  C CB  . GLU   A 1 75  ? 133.073 90.890  125.155 1.00 61.11  ?  75  GLU   A CB  1 
ATOM   425  N N   . ILE   A 1 76  ? 130.731 89.113  123.436 1.00 54.09  ?  76  ILE   A N   1 
ATOM   426  C CA  . ILE   A 1 76  ? 130.656 88.209  122.293 1.00 54.09  ?  76  ILE   A CA  1 
ATOM   427  C C   . ILE   A 1 76  ? 130.735 89.041  121.024 1.00 54.09  ?  76  ILE   A C   1 
ATOM   428  O O   . ILE   A 1 76  ? 129.848 89.863  120.764 1.00 54.09  ?  76  ILE   A O   1 
ATOM   429  C CB  . ILE   A 1 76  ? 129.379 87.355  122.286 1.00 54.09  ?  76  ILE   A CB  1 
ATOM   430  C CG1 . ILE   A 1 76  ? 129.154 86.682  123.636 1.00 54.09  ?  76  ILE   A CG1 1 
ATOM   431  C CG2 . ILE   A 1 76  ? 129.467 86.301  121.199 1.00 54.09  ?  76  ILE   A CG2 1 
ATOM   432  C CD1 . ILE   A 1 76  ? 127.841 85.942  123.710 1.00 54.09  ?  76  ILE   A CD1 1 
ATOM   433  N N   . LYS   A 1 77  ? 131.787 88.820  120.237 1.00 53.82  ?  77  LYS   A N   1 
ATOM   434  C CA  . LYS   A 1 77  ? 131.960 89.450  118.929 1.00 53.82  ?  77  LYS   A CA  1 
ATOM   435  C C   . LYS   A 1 77  ? 131.755 90.962  119.028 1.00 53.82  ?  77  LYS   A C   1 
ATOM   436  O O   . LYS   A 1 77  ? 130.916 91.557  118.347 1.00 53.82  ?  77  LYS   A O   1 
ATOM   437  C CB  . LYS   A 1 77  ? 131.027 88.806  117.899 1.00 53.82  ?  77  LYS   A CB  1 
ATOM   438  C CG  . LYS   A 1 77  ? 131.205 89.276  116.462 1.00 53.82  ?  77  LYS   A CG  1 
ATOM   439  C CD  . LYS   A 1 77  ? 130.187 88.617  115.550 1.00 53.82  ?  77  LYS   A CD  1 
ATOM   440  C CE  . LYS   A 1 77  ? 130.533 87.156  115.310 1.00 53.82  ?  77  LYS   A CE  1 
ATOM   441  N NZ  . LYS   A 1 77  ? 129.616 86.518  114.327 1.00 53.82  1  77  LYS   A NZ  1 
ATOM   442  N N   . ASN   A 1 78  ? 132.515 91.579  119.933 1.00 58.25  ?  78  ASN   A N   1 
ATOM   443  C CA  . ASN   A 1 78  ? 132.494 93.016  120.186 1.00 58.25  ?  78  ASN   A CA  1 
ATOM   444  C C   . ASN   A 1 78  ? 131.116 93.526  120.591 1.00 58.25  ?  78  ASN   A C   1 
ATOM   445  O O   . ASN   A 1 78  ? 130.779 94.683  120.320 1.00 58.25  ?  78  ASN   A O   1 
ATOM   446  C CB  . ASN   A 1 78  ? 133.006 93.803  118.973 1.00 58.25  ?  78  ASN   A CB  1 
ATOM   447  C CG  . ASN   A 1 78  ? 133.616 95.138  119.359 1.00 58.25  ?  78  ASN   A CG  1 
ATOM   448  O OD1 . ASN   A 1 78  ? 133.755 95.451  120.541 1.00 58.25  ?  78  ASN   A OD1 1 
ATOM   449  N ND2 . ASN   A 1 78  ? 133.986 95.930  118.360 1.00 58.25  ?  78  ASN   A ND2 1 
ATOM   450  N N   . VAL   A 1 79  ? 130.306 92.692  121.229 1.00 55.07  ?  79  VAL   A N   1 
ATOM   451  C CA  . VAL   A 1 79  ? 129.007 93.092  121.761 1.00 55.07  ?  79  VAL   A CA  1 
ATOM   452  C C   . VAL   A 1 79  ? 129.012 92.815  123.260 1.00 55.07  ?  79  VAL   A C   1 
ATOM   453  O O   . VAL   A 1 79  ? 129.402 91.716  123.679 1.00 55.07  ?  79  VAL   A O   1 
ATOM   454  C CB  . VAL   A 1 79  ? 127.851 92.355  121.065 1.00 55.07  ?  79  VAL   A CB  1 
ATOM   455  C CG1 . VAL   A 1 79  ? 126.516 92.822  121.620 1.00 55.07  ?  79  VAL   A CG1 1 
ATOM   456  C CG2 . VAL   A 1 79  ? 127.908 92.588  119.568 1.00 55.07  ?  79  VAL   A CG2 1 
ATOM   457  N N   . PRO   A 1 80  ? 128.610 93.771  124.097 1.00 53.05  ?  80  PRO   A N   1 
ATOM   458  C CA  . PRO   A 1 80  ? 128.601 93.530  125.543 1.00 53.05  ?  80  PRO   A CA  1 
ATOM   459  C C   . PRO   A 1 80  ? 127.284 92.931  126.017 1.00 53.05  ?  80  PRO   A C   1 
ATOM   460  O O   . PRO   A 1 80  ? 126.202 93.463  125.752 1.00 53.05  ?  80  PRO   A O   1 
ATOM   461  C CB  . PRO   A 1 80  ? 128.819 94.928  126.128 1.00 53.05  ?  80  PRO   A CB  1 
ATOM   462  C CG  . PRO   A 1 80  ? 128.192 95.837  125.125 1.00 53.05  ?  80  PRO   A CG  1 
ATOM   463  C CD  . PRO   A 1 80  ? 128.354 95.185  123.771 1.00 53.05  ?  80  PRO   A CD  1 
ATOM   464  N N   . PHE   A 1 81  ? 127.389 91.818  126.740 1.00 50.77  ?  81  PHE   A N   1 
ATOM   465  C CA  . PHE   A 1 81  ? 126.247 91.160  127.351 1.00 50.77  ?  81  PHE   A CA  1 
ATOM   466  C C   . PHE   A 1 81  ? 126.372 91.212  128.865 1.00 50.77  ?  81  PHE   A C   1 
ATOM   467  O O   . PHE   A 1 81  ? 127.470 91.097  129.426 1.00 50.77  ?  81  PHE   A O   1 
ATOM   468  C CB  . PHE   A 1 81  ? 126.123 89.702  126.903 1.00 50.77  ?  81  PHE   A CB  1 
ATOM   469  C CG  . PHE   A 1 81  ? 125.779 89.537  125.454 1.00 50.77  ?  81  PHE   A CG  1 
ATOM   470  C CD1 . PHE   A 1 81  ? 124.459 89.519  125.044 1.00 50.77  ?  81  PHE   A CD1 1 
ATOM   471  C CD2 . PHE   A 1 81  ? 126.771 89.387  124.505 1.00 50.77  ?  81  PHE   A CD2 1 
ATOM   472  C CE1 . PHE   A 1 81  ? 124.137 89.364  123.717 1.00 50.77  ?  81  PHE   A CE1 1 
ATOM   473  C CE2 . PHE   A 1 81  ? 126.453 89.230  123.174 1.00 50.77  ?  81  PHE   A CE2 1 
ATOM   474  C CZ  . PHE   A 1 81  ? 125.134 89.218  122.780 1.00 50.77  ?  81  PHE   A CZ  1 
ATOM   475  N N   . LYS   A 1 82  ? 125.223 91.372  129.517 1.00 49.09  ?  82  LYS   A N   1 
ATOM   476  C CA  . LYS   A 1 82  ? 125.124 91.424  130.970 1.00 49.09  ?  82  LYS   A CA  1 
ATOM   477  C C   . LYS   A 1 82  ? 124.029 90.468  131.416 1.00 49.09  ?  82  LYS   A C   1 
ATOM   478  O O   . LYS   A 1 82  ? 122.842 90.742  131.217 1.00 49.09  ?  82  LYS   A O   1 
ATOM   479  C CB  . LYS   A 1 82  ? 124.829 92.846  131.453 1.00 49.09  ?  82  LYS   A CB  1 
ATOM   480  C CG  . LYS   A 1 82  ? 124.874 93.010  132.961 1.00 49.09  ?  82  LYS   A CG  1 
ATOM   481  C CD  . LYS   A 1 82  ? 124.969 94.474  133.354 1.00 49.09  ?  82  LYS   A CD  1 
ATOM   482  C CE  . LYS   A 1 82  ? 123.634 95.176  133.202 1.00 49.09  ?  82  LYS   A CE  1 
ATOM   483  N NZ  . LYS   A 1 82  ? 122.656 94.722  134.226 1.00 49.09  1  82  LYS   A NZ  1 
ATOM   484  N N   . MET   A 1 83  ? 124.432 89.344  132.001 1.00 47.32  ?  83  MET   A N   1 
ATOM   485  C CA  . MET   A 1 83  ? 123.515 88.365  132.564 1.00 47.32  ?  83  MET   A CA  1 
ATOM   486  C C   . MET   A 1 83  ? 123.117 88.813  133.962 1.00 47.32  ?  83  MET   A C   1 
ATOM   487  O O   . MET   A 1 83  ? 123.980 89.009  134.822 1.00 47.32  ?  83  MET   A O   1 
ATOM   488  C CB  . MET   A 1 83  ? 124.162 86.981  132.625 1.00 47.32  ?  83  MET   A CB  1 
ATOM   489  C CG  . MET   A 1 83  ? 124.477 86.368  131.275 1.00 47.32  ?  83  MET   A CG  1 
ATOM   490  S SD  . MET   A 1 83  ? 123.047 86.096  130.218 1.00 47.32  ?  83  MET   A SD  1 
ATOM   491  C CE  . MET   A 1 83  ? 122.227 84.777  131.099 1.00 47.32  ?  83  MET   A CE  1 
ATOM   492  N N   . VAL   A 1 84  ? 121.818 88.973  134.182 1.00 43.01  ?  84  VAL   A N   1 
ATOM   493  C CA  . VAL   A 1 84  ? 121.269 89.363  135.474 1.00 43.01  ?  84  VAL   A CA  1 
ATOM   494  C C   . VAL   A 1 84  ? 120.642 88.121  136.085 1.00 43.01  ?  84  VAL   A C   1 
ATOM   495  O O   . VAL   A 1 84  ? 119.601 87.646  135.615 1.00 43.01  ?  84  VAL   A O   1 
ATOM   496  C CB  . VAL   A 1 84  ? 120.244 90.494  135.340 1.00 43.01  ?  84  VAL   A CB  1 
ATOM   497  C CG1 . VAL   A 1 84  ? 119.829 90.991  136.710 1.00 43.01  ?  84  VAL   A CG1 1 
ATOM   498  C CG2 . VAL   A 1 84  ? 120.815 91.618  134.501 1.00 43.01  ?  84  VAL   A CG2 1 
ATOM   499  N N   . ASP   A 1 85  ? 121.277 87.587  137.123 1.00 49.92  ?  85  ASP   A N   1 
ATOM   500  C CA  . ASP   A 1 85  ? 120.856 86.342  137.758 1.00 49.92  ?  85  ASP   A CA  1 
ATOM   501  C C   . ASP   A 1 85  ? 120.176 86.701  139.074 1.00 49.92  ?  85  ASP   A C   1 
ATOM   502  O O   . ASP   A 1 85  ? 120.830 87.129  140.027 1.00 49.92  ?  85  ASP   A O   1 
ATOM   503  C CB  . ASP   A 1 85  ? 122.058 85.426  137.968 1.00 49.92  ?  85  ASP   A CB  1 
ATOM   504  C CG  . ASP   A 1 85  ? 121.702 84.129  138.671 1.00 49.92  ?  85  ASP   A CG  1 
ATOM   505  O OD1 . ASP   A 1 85  ? 120.510 83.890  138.954 1.00 49.92  ?  85  ASP   A OD1 1 
ATOM   506  O OD2 . ASP   A 1 85  ? 122.629 83.339  138.944 1.00 49.92  -1 85  ASP   A OD2 1 
ATOM   507  N N   . VAL   A 1 86  ? 118.860 86.525  139.126 1.00 57.35  ?  86  VAL   A N   1 
ATOM   508  C CA  . VAL   A 1 86  ? 118.103 86.752  140.369 1.00 57.35  ?  86  VAL   A CA  1 
ATOM   509  C C   . VAL   A 1 86  ? 118.126 85.431  141.131 1.00 57.35  ?  86  VAL   A C   1 
ATOM   510  O O   . VAL   A 1 86  ? 117.203 84.613  141.089 1.00 57.35  ?  86  VAL   A O   1 
ATOM   511  C CB  . VAL   A 1 86  ? 116.693 87.292  140.098 1.00 57.35  ?  86  VAL   A CB  1 
ATOM   512  C CG1 . VAL   A 1 86  ? 116.787 88.665  139.465 1.00 57.35  ?  86  VAL   A CG1 1 
ATOM   513  C CG2 . VAL   A 1 86  ? 115.940 86.390  139.139 1.00 57.35  ?  86  VAL   A CG2 1 
ATOM   514  N N   . GLY   A 1 87  ? 119.213 85.226  141.870 1.00 67.28  ?  87  GLY   A N   1 
ATOM   515  C CA  . GLY   A 1 87  ? 119.453 83.971  142.553 1.00 67.28  ?  87  GLY   A CA  1 
ATOM   516  C C   . GLY   A 1 87  ? 118.607 83.762  143.791 1.00 67.28  ?  87  GLY   A C   1 
ATOM   517  O O   . GLY   A 1 87  ? 119.115 83.813  144.915 1.00 67.28  ?  87  GLY   A O   1 
ATOM   518  N N   . GLY   A 1 88  ? 117.311 83.527  143.598 1.00 72.64  ?  88  GLY   A N   1 
ATOM   519  C CA  . GLY   A 1 88  ? 116.398 83.274  144.690 1.00 72.64  ?  88  GLY   A CA  1 
ATOM   520  C C   . GLY   A 1 88  ? 115.607 84.478  145.153 1.00 72.64  ?  88  GLY   A C   1 
ATOM   521  O O   . GLY   A 1 88  ? 114.647 84.309  145.915 1.00 72.64  ?  88  GLY   A O   1 
ATOM   522  N N   . GLN   A 1 89  ? 115.977 85.682  144.719 1.00 73.52  ?  89  GLN   A N   1 
ATOM   523  C CA  . GLN   A 1 89  ? 115.232 86.880  145.081 1.00 73.52  ?  89  GLN   A CA  1 
ATOM   524  C C   . GLN   A 1 89  ? 114.046 87.141  144.163 1.00 73.52  ?  89  GLN   A C   1 
ATOM   525  O O   . GLN   A 1 89  ? 113.312 88.109  144.390 1.00 73.52  ?  89  GLN   A O   1 
ATOM   526  C CB  . GLN   A 1 89  ? 116.160 88.098  145.087 1.00 73.52  ?  89  GLN   A CB  1 
ATOM   527  C CG  . GLN   A 1 89  ? 117.121 88.144  146.266 1.00 73.52  ?  89  GLN   A CG  1 
ATOM   528  C CD  . GLN   A 1 89  ? 118.325 87.243  146.081 1.00 73.52  ?  89  GLN   A CD  1 
ATOM   529  O OE1 . GLN   A 1 89  ? 118.698 86.908  144.957 1.00 73.52  ?  89  GLN   A OE1 1 
ATOM   530  N NE2 . GLN   A 1 89  ? 118.943 86.848  147.189 1.00 73.52  ?  89  GLN   A NE2 1 
ATOM   531  N N   . ARG   A 1 90  ? 113.839 86.311  143.140 1.00 72.57  ?  90  ARG   A N   1 
ATOM   532  C CA  . ARG   A 1 90  ? 112.661 86.450  142.293 1.00 72.57  ?  90  ARG   A CA  1 
ATOM   533  C C   . ARG   A 1 90  ? 111.390 85.967  142.978 1.00 72.57  ?  90  ARG   A C   1 
ATOM   534  O O   . ARG   A 1 90  ? 110.302 86.150  142.422 1.00 72.57  ?  90  ARG   A O   1 
ATOM   535  C CB  . ARG   A 1 90  ? 112.853 85.695  140.977 1.00 72.57  ?  90  ARG   A CB  1 
ATOM   536  C CG  . ARG   A 1 90  ? 113.023 84.198  141.130 1.00 72.57  ?  90  ARG   A CG  1 
ATOM   537  C CD  . ARG   A 1 90  ? 113.218 83.540  139.777 1.00 72.57  ?  90  ARG   A CD  1 
ATOM   538  N NE  . ARG   A 1 90  ? 112.030 83.667  138.937 1.00 72.57  ?  90  ARG   A NE  1 
ATOM   539  C CZ  . ARG   A 1 90  ? 111.051 82.770  138.883 1.00 72.57  ?  90  ARG   A CZ  1 
ATOM   540  N NH1 . ARG   A 1 90  ? 111.116 81.672  139.622 1.00 72.57  1  90  ARG   A NH1 1 
ATOM   541  N NH2 . ARG   A 1 90  ? 110.008 82.971  138.091 1.00 72.57  ?  90  ARG   A NH2 1 
ATOM   542  N N   . SER   A 1 91  ? 111.502 85.357  144.162 1.00 76.94  ?  91  SER   A N   1 
ATOM   543  C CA  . SER   A 1 91  ? 110.331 84.879  144.888 1.00 76.94  ?  91  SER   A CA  1 
ATOM   544  C C   . SER   A 1 91  ? 109.383 86.009  145.264 1.00 76.94  ?  91  SER   A C   1 
ATOM   545  O O   . SER   A 1 91  ? 108.228 85.744  145.612 1.00 76.94  ?  91  SER   A O   1 
ATOM   546  C CB  . SER   A 1 91  ? 110.767 84.124  146.144 1.00 76.94  ?  91  SER   A CB  1 
ATOM   547  N N   . GLU   A 1 92  ? 109.850 87.255  145.220 1.00 73.48  ?  92  GLU   A N   1 
ATOM   548  C CA  . GLU   A 1 92  ? 108.990 88.421  145.410 1.00 73.48  ?  92  GLU   A CA  1 
ATOM   549  C C   . GLU   A 1 92  ? 108.343 88.779  144.071 1.00 73.48  ?  92  GLU   A C   1 
ATOM   550  O O   . GLU   A 1 92  ? 108.785 89.661  143.333 1.00 73.48  ?  92  GLU   A O   1 
ATOM   551  C CB  . GLU   A 1 92  ? 109.795 89.578  145.988 1.00 73.48  ?  92  GLU   A CB  1 
ATOM   552  N N   . ARG   A 1 93  ? 107.263 88.056  143.765 1.00 79.62  ?  93  ARG   A N   1 
ATOM   553  C CA  . ARG   A 1 93  ? 106.571 88.174  142.479 1.00 79.62  ?  93  ARG   A CA  1 
ATOM   554  C C   . ARG   A 1 93  ? 105.693 89.427  142.475 1.00 79.62  ?  93  ARG   A C   1 
ATOM   555  O O   . ARG   A 1 93  ? 104.462 89.375  142.427 1.00 79.62  ?  93  ARG   A O   1 
ATOM   556  C CB  . ARG   A 1 93  ? 105.749 86.924  142.196 1.00 79.62  ?  93  ARG   A CB  1 
ATOM   557  N N   . LYS   A 1 94  ? 106.357 90.577  142.523 1.00 72.85  ?  94  LYS   A N   1 
ATOM   558  C CA  . LYS   A 1 94  ? 105.692 91.869  142.525 1.00 72.85  ?  94  LYS   A CA  1 
ATOM   559  C C   . LYS   A 1 94  ? 106.182 92.711  141.355 1.00 72.85  ?  94  LYS   A C   1 
ATOM   560  O O   . LYS   A 1 94  ? 107.326 92.580  140.912 1.00 72.85  ?  94  LYS   A O   1 
ATOM   561  C CB  . LYS   A 1 94  ? 105.939 92.610  143.840 1.00 72.85  ?  94  LYS   A CB  1 
ATOM   562  C CG  . LYS   A 1 94  ? 105.598 91.797  145.074 1.00 72.85  ?  94  LYS   A CG  1 
ATOM   563  C CD  . LYS   A 1 94  ? 104.106 91.542  145.190 1.00 72.85  ?  94  LYS   A CD  1 
ATOM   564  C CE  . LYS   A 1 94  ? 103.757 90.961  146.550 1.00 72.85  ?  94  LYS   A CE  1 
ATOM   565  N NZ  . LYS   A 1 94  ? 102.308 90.647  146.671 1.00 72.85  1  94  LYS   A NZ  1 
ATOM   566  N N   . ARG   A 1 95  ? 105.300 93.585  140.861 1.00 64.94  ?  95  ARG   A N   1 
ATOM   567  C CA  . ARG   A 1 95  ? 105.642 94.400  139.700 1.00 64.94  ?  95  ARG   A CA  1 
ATOM   568  C C   . ARG   A 1 95  ? 106.805 95.338  139.995 1.00 64.94  ?  95  ARG   A C   1 
ATOM   569  O O   . ARG   A 1 95  ? 107.620 95.609  139.106 1.00 64.94  ?  95  ARG   A O   1 
ATOM   570  C CB  . ARG   A 1 95  ? 104.422 95.193  139.230 1.00 64.94  ?  95  ARG   A CB  1 
ATOM   571  N N   . TRP   A 1 96  ? 106.892 95.853  141.225 1.00 69.33  ?  96  TRP   A N   1 
ATOM   572  C CA  . TRP   A 1 96  ? 108.044 96.668  141.600 1.00 69.33  ?  96  TRP   A CA  1 
ATOM   573  C C   . TRP   A 1 96  ? 109.349 95.910  141.405 1.00 69.33  ?  96  TRP   A C   1 
ATOM   574  O O   . TRP   A 1 96  ? 110.335 96.490  140.936 1.00 69.33  ?  96  TRP   A O   1 
ATOM   575  C CB  . TRP   A 1 96  ? 107.918 97.137  143.049 1.00 69.33  ?  96  TRP   A CB  1 
ATOM   576  N N   . PHE   A 1 97  ? 109.379 94.623  141.757 1.00 65.77  ?  97  PHE   A N   1 
ATOM   577  C CA  . PHE   A 1 97  ? 110.551 93.807  141.466 1.00 65.77  ?  97  PHE   A CA  1 
ATOM   578  C C   . PHE   A 1 97  ? 110.710 93.586  139.968 1.00 65.77  ?  97  PHE   A C   1 
ATOM   579  O O   . PHE   A 1 97  ? 111.833 93.433  139.477 1.00 65.77  ?  97  PHE   A O   1 
ATOM   580  C CB  . PHE   A 1 97  ? 110.464 92.465  142.195 1.00 65.77  ?  97  PHE   A CB  1 
ATOM   581  C CG  . PHE   A 1 97  ? 111.555 91.501  141.819 1.00 65.77  ?  97  PHE   A CG  1 
ATOM   582  C CD1 . PHE   A 1 97  ? 112.812 91.604  142.387 1.00 65.77  ?  97  PHE   A CD1 1 
ATOM   583  C CD2 . PHE   A 1 97  ? 111.325 90.496  140.892 1.00 65.77  ?  97  PHE   A CD2 1 
ATOM   584  C CE1 . PHE   A 1 97  ? 113.817 90.724  142.042 1.00 65.77  ?  97  PHE   A CE1 1 
ATOM   585  C CE2 . PHE   A 1 97  ? 112.328 89.614  140.542 1.00 65.77  ?  97  PHE   A CE2 1 
ATOM   586  C CZ  . PHE   A 1 97  ? 113.575 89.728  141.119 1.00 65.77  ?  97  PHE   A CZ  1 
ATOM   587  N N   . GLU   A 1 98  ? 109.602 93.572  139.225 1.00 64.39  ?  98  GLU   A N   1 
ATOM   588  C CA  . GLU   A 1 98  ? 109.649 93.400  137.773 1.00 64.39  ?  98  GLU   A CA  1 
ATOM   589  C C   . GLU   A 1 98  ? 110.126 94.706  137.135 1.00 64.39  ?  98  GLU   A C   1 
ATOM   590  O O   . GLU   A 1 98  ? 109.412 95.389  136.398 1.00 64.39  ?  98  GLU   A O   1 
ATOM   591  C CB  . GLU   A 1 98  ? 108.288 92.980  137.235 1.00 64.39  ?  98  GLU   A CB  1 
ATOM   592  C CG  . GLU   A 1 98  ? 107.699 91.724  137.869 1.00 64.39  ?  98  GLU   A CG  1 
ATOM   593  C CD  . GLU   A 1 98  ? 108.519 90.476  137.607 1.00 64.39  ?  98  GLU   A CD  1 
ATOM   594  O OE1 . GLU   A 1 98  ? 109.224 90.427  136.581 1.00 64.39  ?  98  GLU   A OE1 1 
ATOM   595  O OE2 . GLU   A 1 98  ? 108.447 89.535  138.425 1.00 64.39  -1 98  GLU   A OE2 1 
ATOM   596  N N   . CYS   A 1 99  ? 111.375 95.052  137.445 1.00 56.28  ?  99  CYS   A N   1 
ATOM   597  C CA  . CYS   A 1 99  ? 112.049 96.212  136.879 1.00 56.28  ?  99  CYS   A CA  1 
ATOM   598  C C   . CYS   A 1 99  ? 113.000 95.804  135.761 1.00 56.28  ?  99  CYS   A C   1 
ATOM   599  O O   . CYS   A 1 99  ? 113.984 96.492  135.487 1.00 56.28  ?  99  CYS   A O   1 
ATOM   600  C CB  . CYS   A 1 99  ? 112.801 96.977  137.965 1.00 56.28  ?  99  CYS   A CB  1 
ATOM   601  S SG  . CYS   A 1 99  ? 114.126 96.037  138.755 1.00 56.28  ?  99  CYS   A SG  1 
ATOM   602  N N   . PHE   A 1 100 ? 112.715 94.675  135.115 1.00 49.13  ?  100 PHE   A N   1 
ATOM   603  C CA  . PHE   A 1 100 ? 113.560 94.118  134.069 1.00 49.13  ?  100 PHE   A CA  1 
ATOM   604  C C   . PHE   A 1 100 ? 112.916 94.254  132.693 1.00 49.13  ?  100 PHE   A C   1 
ATOM   605  O O   . PHE   A 1 100 ? 113.233 93.496  131.777 1.00 49.13  ?  100 PHE   A O   1 
ATOM   606  C CB  . PHE   A 1 100 ? 113.873 92.651  134.357 1.00 49.13  ?  100 PHE   A CB  1 
ATOM   607  C CG  . PHE   A 1 100 ? 114.520 92.414  135.689 1.00 49.13  ?  100 PHE   A CG  1 
ATOM   608  C CD1 . PHE   A 1 100 ? 113.751 92.175  136.814 1.00 49.13  ?  100 PHE   A CD1 1 
ATOM   609  C CD2 . PHE   A 1 100 ? 115.897 92.418  135.815 1.00 49.13  ?  100 PHE   A CD2 1 
ATOM   610  C CE1 . PHE   A 1 100 ? 114.343 91.954  138.040 1.00 49.13  ?  100 PHE   A CE1 1 
ATOM   611  C CE2 . PHE   A 1 100 ? 116.494 92.196  137.037 1.00 49.13  ?  100 PHE   A CE2 1 
ATOM   612  C CZ  . PHE   A 1 100 ? 115.716 91.964  138.151 1.00 49.13  ?  100 PHE   A CZ  1 
ATOM   613  N N   . ASP   A 1 101 ? 112.005 95.214  132.535 1.00 50.94  ?  101 ASP   A N   1 
ATOM   614  C CA  . ASP   A 1 101 ? 111.322 95.385  131.260 1.00 50.94  ?  101 ASP   A CA  1 
ATOM   615  C C   . ASP   A 1 101 ? 112.235 95.903  130.155 1.00 50.94  ?  101 ASP   A C   1 
ATOM   616  O O   . ASP   A 1 101 ? 111.831 95.891  128.988 1.00 50.94  ?  101 ASP   A O   1 
ATOM   617  C CB  . ASP   A 1 101 ? 110.109 96.305  131.439 1.00 50.94  ?  101 ASP   A CB  1 
ATOM   618  C CG  . ASP   A 1 101 ? 110.483 97.715  131.878 1.00 50.94  ?  101 ASP   A CG  1 
ATOM   619  O OD1 . ASP   A 1 101 ? 111.639 98.144  131.686 1.00 50.94  ?  101 ASP   A OD1 1 
ATOM   620  O OD2 . ASP   A 1 101 ? 109.603 98.402  132.437 1.00 50.94  -1 101 ASP   A OD2 1 
ATOM   621  N N   . SER   A 1 102 ? 113.441 96.353  130.489 1.00 45.45  ?  102 SER   A N   1 
ATOM   622  C CA  . SER   A 1 102 ? 114.385 96.855  129.502 1.00 45.45  ?  102 SER   A CA  1 
ATOM   623  C C   . SER   A 1 102 ? 115.378 95.801  129.032 1.00 45.45  ?  102 SER   A C   1 
ATOM   624  O O   . SER   A 1 102 ? 116.243 96.115  128.209 1.00 45.45  ?  102 SER   A O   1 
ATOM   625  C CB  . SER   A 1 102 ? 115.151 98.053  130.069 1.00 45.45  ?  102 SER   A CB  1 
ATOM   626  O OG  . SER   A 1 102 ? 116.041 97.645  131.093 1.00 45.45  ?  102 SER   A OG  1 
ATOM   627  N N   . VAL   A 1 103 ? 115.287 94.568  129.533 1.00 38.52  ?  103 VAL   A N   1 
ATOM   628  C CA  . VAL   A 1 103 ? 116.224 93.533  129.117 1.00 38.52  ?  103 VAL   A CA  1 
ATOM   629  C C   . VAL   A 1 103 ? 115.893 93.092  127.699 1.00 38.52  ?  103 VAL   A C   1 
ATOM   630  O O   . VAL   A 1 103 ? 114.734 93.136  127.265 1.00 38.52  ?  103 VAL   A O   1 
ATOM   631  C CB  . VAL   A 1 103 ? 116.202 92.344  130.094 1.00 38.52  ?  103 VAL   A CB  1 
ATOM   632  C CG1 . VAL   A 1 103 ? 116.419 92.823  131.520 1.00 38.52  ?  103 VAL   A CG1 1 
ATOM   633  C CG2 . VAL   A 1 103 ? 114.911 91.559  129.972 1.00 38.52  ?  103 VAL   A CG2 1 
ATOM   634  N N   . THR   A 1 104 ? 116.922 92.689  126.954 1.00 33.53  ?  104 THR   A N   1 
ATOM   635  C CA  . THR   A 1 104 ? 116.698 92.218  125.593 1.00 33.53  ?  104 THR   A CA  1 
ATOM   636  C C   . THR   A 1 104 ? 116.050 90.840  125.584 1.00 33.53  ?  104 THR   A C   1 
ATOM   637  O O   . THR   A 1 104 ? 115.088 90.607  124.843 1.00 33.53  ?  104 THR   A O   1 
ATOM   638  C CB  . THR   A 1 104 ? 118.016 92.199  124.822 1.00 33.53  ?  104 THR   A CB  1 
ATOM   639  O OG1 . THR   A 1 104 ? 118.517 93.535  124.703 1.00 33.53  ?  104 THR   A OG1 1 
ATOM   640  C CG2 . THR   A 1 104 ? 117.817 91.615  123.434 1.00 33.53  ?  104 THR   A CG2 1 
ATOM   641  N N   . SER   A 1 105 ? 116.551 89.919  126.404 1.00 31.42  ?  105 SER   A N   1 
ATOM   642  C CA  . SER   A 1 105 ? 116.063 88.550  126.407 1.00 31.42  ?  105 SER   A CA  1 
ATOM   643  C C   . SER   A 1 105 ? 115.906 88.046  127.834 1.00 31.42  ?  105 SER   A C   1 
ATOM   644  O O   . SER   A 1 105 ? 116.548 88.531  128.770 1.00 31.42  ?  105 SER   A O   1 
ATOM   645  C CB  . SER   A 1 105 ? 116.997 87.615  125.628 1.00 31.42  ?  105 SER   A CB  1 
ATOM   646  O OG  . SER   A 1 105 ? 117.022 87.944  124.251 1.00 31.42  ?  105 SER   A OG  1 
ATOM   647  N N   . ILE   A 1 106 ? 115.026 87.062  127.983 1.00 27.64  ?  106 ILE   A N   1 
ATOM   648  C CA  . ILE   A 1 106 ? 114.948 86.232  129.178 1.00 27.64  ?  106 ILE   A CA  1 
ATOM   649  C C   . ILE   A 1 106 ? 115.433 84.845  128.801 1.00 27.64  ?  106 ILE   A C   1 
ATOM   650  O O   . ILE   A 1 106 ? 114.910 84.236  127.863 1.00 27.64  ?  106 ILE   A O   1 
ATOM   651  C CB  . ILE   A 1 106 ? 113.521 86.163  129.748 1.00 27.64  ?  106 ILE   A CB  1 
ATOM   652  C CG1 . ILE   A 1 106 ? 113.059 87.530  130.231 1.00 27.64  ?  106 ILE   A CG1 1 
ATOM   653  C CG2 . ILE   A 1 106 ? 113.447 85.156  130.879 1.00 27.64  ?  106 ILE   A CG2 1 
ATOM   654  C CD1 . ILE   A 1 106 ? 111.619 87.536  130.636 1.00 27.64  ?  106 ILE   A CD1 1 
ATOM   655  N N   . LEU   A 1 107 ? 116.417 84.341  129.532 1.00 28.27  ?  107 LEU   A N   1 
ATOM   656  C CA  . LEU   A 1 107 ? 116.982 83.027  129.280 1.00 28.27  ?  107 LEU   A CA  1 
ATOM   657  C C   . LEU   A 1 107 ? 116.549 82.075  130.383 1.00 28.27  ?  107 LEU   A C   1 
ATOM   658  O O   . LEU   A 1 107 ? 116.954 82.231  131.537 1.00 28.27  ?  107 LEU   A O   1 
ATOM   659  C CB  . LEU   A 1 107 ? 118.506 83.095  129.202 1.00 28.27  ?  107 LEU   A CB  1 
ATOM   660  C CG  . LEU   A 1 107 ? 119.219 81.863  128.653 1.00 28.27  ?  107 LEU   A CG  1 
ATOM   661  C CD1 . LEU   A 1 107 ? 120.439 82.300  127.891 1.00 28.27  ?  107 LEU   A CD1 1 
ATOM   662  C CD2 . LEU   A 1 107 ? 119.618 80.914  129.761 1.00 28.27  ?  107 LEU   A CD2 1 
ATOM   663  N N   . PHE   A 1 108 ? 115.742 81.086  130.019 1.00 37.29  ?  108 PHE   A N   1 
ATOM   664  C CA  . PHE   A 1 108 ? 115.308 80.043  130.934 1.00 37.29  ?  108 PHE   A CA  1 
ATOM   665  C C   . PHE   A 1 108 ? 116.247 78.853  130.847 1.00 37.29  ?  108 PHE   A C   1 
ATOM   666  O O   . PHE   A 1 108 ? 116.687 78.482  129.759 1.00 37.29  ?  108 PHE   A O   1 
ATOM   667  C CB  . PHE   A 1 108 ? 113.887 79.580  130.624 1.00 37.29  ?  108 PHE   A CB  1 
ATOM   668  C CG  . PHE   A 1 108 ? 112.841 80.252  131.448 1.00 37.29  ?  108 PHE   A CG  1 
ATOM   669  C CD1 . PHE   A 1 108 ? 112.359 81.499  131.101 1.00 37.29  ?  108 PHE   A CD1 1 
ATOM   670  C CD2 . PHE   A 1 108 ? 112.338 79.632  132.576 1.00 37.29  ?  108 PHE   A CD2 1 
ATOM   671  C CE1 . PHE   A 1 108 ? 111.392 82.114  131.864 1.00 37.29  ?  108 PHE   A CE1 1 
ATOM   672  C CE2 . PHE   A 1 108 ? 111.375 80.240  133.342 1.00 37.29  ?  108 PHE   A CE2 1 
ATOM   673  C CZ  . PHE   A 1 108 ? 110.901 81.483  132.987 1.00 37.29  ?  108 PHE   A CZ  1 
ATOM   674  N N   . LEU   A 1 109 ? 116.562 78.275  132.000 1.00 44.96  ?  109 LEU   A N   1 
ATOM   675  C CA  . LEU   A 1 109 ? 117.242 76.990  132.082 1.00 44.96  ?  109 LEU   A CA  1 
ATOM   676  C C   . LEU   A 1 109 ? 116.250 75.975  132.628 1.00 44.96  ?  109 LEU   A C   1 
ATOM   677  O O   . LEU   A 1 109 ? 115.646 76.204  133.681 1.00 44.96  ?  109 LEU   A O   1 
ATOM   678  C CB  . LEU   A 1 109 ? 118.477 77.072  132.978 1.00 44.96  ?  109 LEU   A CB  1 
ATOM   679  C CG  . LEU   A 1 109 ? 119.602 77.980  132.492 1.00 44.96  ?  109 LEU   A CG  1 
ATOM   680  C CD1 . LEU   A 1 109 ? 120.765 77.941  133.455 1.00 44.96  ?  109 LEU   A CD1 1 
ATOM   681  C CD2 . LEU   A 1 109 ? 120.049 77.549  131.119 1.00 44.96  ?  109 LEU   A CD2 1 
ATOM   682  N N   . VAL   A 1 110 ? 116.074 74.864  131.918 1.00 50.25  ?  110 VAL   A N   1 
ATOM   683  C CA  . VAL   A 1 110 ? 115.149 73.820  132.338 1.00 50.25  ?  110 VAL   A CA  1 
ATOM   684  C C   . VAL   A 1 110 ? 115.883 72.490  132.332 1.00 50.25  ?  110 VAL   A C   1 
ATOM   685  O O   . VAL   A 1 110 ? 116.520 72.132  131.335 1.00 50.25  ?  110 VAL   A O   1 
ATOM   686  C CB  . VAL   A 1 110 ? 113.909 73.758  131.429 1.00 50.25  ?  110 VAL   A CB  1 
ATOM   687  C CG1 . VAL   A 1 110 ? 113.023 72.595  131.832 1.00 50.25  ?  110 VAL   A CG1 1 
ATOM   688  C CG2 . VAL   A 1 110 ? 113.139 75.065  131.491 1.00 50.25  ?  110 VAL   A CG2 1 
ATOM   689  N N   . ASP   A 1 111 ? 115.789 71.757  133.438 1.00 62.60  ?  111 ASP   A N   1 
ATOM   690  C CA  . ASP   A 1 111 ? 116.302 70.394  133.491 1.00 62.60  ?  111 ASP   A CA  1 
ATOM   691  C C   . ASP   A 1 111 ? 115.331 69.500  132.733 1.00 62.60  ?  111 ASP   A C   1 
ATOM   692  O O   . ASP   A 1 111 ? 114.283 69.116  133.262 1.00 62.60  ?  111 ASP   A O   1 
ATOM   693  C CB  . ASP   A 1 111 ? 116.470 69.930  134.934 1.00 62.60  ?  111 ASP   A CB  1 
ATOM   694  C CG  . ASP   A 1 111 ? 117.302 68.666  135.046 1.00 62.60  ?  111 ASP   A CG  1 
ATOM   695  O OD1 . ASP   A 1 111 ? 117.622 68.067  133.999 1.00 62.60  ?  111 ASP   A OD1 1 
ATOM   696  O OD2 . ASP   A 1 111 ? 117.635 68.270  136.182 1.00 62.60  -1 111 ASP   A OD2 1 
ATOM   697  N N   . SER   A 1 112 ? 115.672 69.178  131.486 1.00 66.70  ?  112 SER   A N   1 
ATOM   698  C CA  . SER   A 1 112 ? 114.781 68.405  130.633 1.00 66.70  ?  112 SER   A CA  1 
ATOM   699  C C   . SER   A 1 112 ? 114.719 66.933  131.014 1.00 66.70  ?  112 SER   A C   1 
ATOM   700  O O   . SER   A 1 112 ? 113.707 66.280  130.739 1.00 66.70  ?  112 SER   A O   1 
ATOM   701  C CB  . SER   A 1 112 ? 115.219 68.539  129.176 1.00 66.70  ?  112 SER   A CB  1 
ATOM   702  O OG  . SER   A 1 112 ? 116.495 67.959  128.985 1.00 66.70  ?  112 SER   A OG  1 
ATOM   703  N N   . SER   A 1 113 ? 115.770 66.397  131.636 1.00 74.39  ?  113 SER   A N   1 
ATOM   704  C CA  . SER   A 1 113 ? 115.794 64.974  131.955 1.00 74.39  ?  113 SER   A CA  1 
ATOM   705  C C   . SER   A 1 113 ? 114.921 64.656  133.162 1.00 74.39  ?  113 SER   A C   1 
ATOM   706  O O   . SER   A 1 113 ? 114.256 63.615  133.202 1.00 74.39  ?  113 SER   A O   1 
ATOM   707  C CB  . SER   A 1 113 ? 117.228 64.518  132.199 1.00 74.39  ?  113 SER   A CB  1 
ATOM   708  O OG  . SER   A 1 113 ? 117.267 63.143  132.538 1.00 74.39  ?  113 SER   A OG  1 
ATOM   709  N N   . ASP   A 1 114 ? 114.918 65.533  134.161 1.00 76.01  ?  114 ASP   A N   1 
ATOM   710  C CA  . ASP   A 1 114 ? 114.189 65.293  135.403 1.00 76.01  ?  114 ASP   A CA  1 
ATOM   711  C C   . ASP   A 1 114 ? 112.705 65.521  135.146 1.00 76.01  ?  114 ASP   A C   1 
ATOM   712  O O   . ASP   A 1 114 ? 112.193 66.623  135.364 1.00 76.01  ?  114 ASP   A O   1 
ATOM   713  C CB  . ASP   A 1 114 ? 114.710 66.201  136.514 1.00 76.01  ?  114 ASP   A CB  1 
ATOM   714  C CG  . ASP   A 1 114 ? 113.937 66.045  137.808 1.00 76.01  ?  114 ASP   A CG  1 
ATOM   715  O OD1 . ASP   A 1 114 ? 113.962 64.939  138.387 1.00 76.01  ?  114 ASP   A OD1 1 
ATOM   716  O OD2 . ASP   A 1 114 ? 113.308 67.028  138.248 1.00 76.01  -1 114 ASP   A OD2 1 
ATOM   717  N N   . PHE   A 1 115 ? 112.011 64.468  134.701 1.00 78.04  ?  115 PHE   A N   1 
ATOM   718  C CA  . PHE   A 1 115 ? 110.616 64.587  134.291 1.00 78.04  ?  115 PHE   A CA  1 
ATOM   719  C C   . PHE   A 1 115 ? 109.706 65.060  135.415 1.00 78.04  ?  115 PHE   A C   1 
ATOM   720  O O   . PHE   A 1 115 ? 108.832 65.901  135.171 1.00 78.04  ?  115 PHE   A O   1 
ATOM   721  C CB  . PHE   A 1 115 ? 110.103 63.249  133.750 1.00 78.04  ?  115 PHE   A CB  1 
ATOM   722  C CG  . PHE   A 1 115 ? 110.717 62.842  132.438 1.00 78.04  ?  115 PHE   A CG  1 
ATOM   723  C CD1 . PHE   A 1 115 ? 111.512 63.718  131.721 1.00 78.04  ?  115 PHE   A CD1 1 
ATOM   724  C CD2 . PHE   A 1 115 ? 110.477 61.583  131.912 1.00 78.04  ?  115 PHE   A CD2 1 
ATOM   725  C CE1 . PHE   A 1 115 ? 112.069 63.343  130.515 1.00 78.04  ?  115 PHE   A CE1 1 
ATOM   726  C CE2 . PHE   A 1 115 ? 111.031 61.203  130.707 1.00 78.04  ?  115 PHE   A CE2 1 
ATOM   727  C CZ  . PHE   A 1 115 ? 111.828 62.084  130.008 1.00 78.04  ?  115 PHE   A CZ  1 
ATOM   728  N N   . ASN   A 1 116 ? 109.908 64.561  136.638 1.00 76.07  ?  116 ASN   A N   1 
ATOM   729  C CA  . ASN   A 1 116 ? 108.995 64.830  137.745 1.00 76.07  ?  116 ASN   A CA  1 
ATOM   730  C C   . ASN   A 1 116 ? 108.760 66.316  137.983 1.00 76.07  ?  116 ASN   A C   1 
ATOM   731  O O   . ASN   A 1 116 ? 107.797 66.672  138.669 1.00 76.07  ?  116 ASN   A O   1 
ATOM   732  C CB  . ASN   A 1 116 ? 109.528 64.193  139.029 1.00 76.07  ?  116 ASN   A CB  1 
ATOM   733  C CG  . ASN   A 1 116 ? 109.973 62.760  138.829 1.00 76.07  ?  116 ASN   A CG  1 
ATOM   734  O OD1 . ASN   A 1 116 ? 109.437 62.043  137.986 1.00 76.07  ?  116 ASN   A OD1 1 
ATOM   735  N ND2 . ASN   A 1 116 ? 110.959 62.333  139.608 1.00 76.07  ?  116 ASN   A ND2 1 
ATOM   736  N N   . ARG   A 1 117 ? 109.608 67.189  137.442 1.00 70.09  ?  117 ARG   A N   1 
ATOM   737  C CA  . ARG   A 1 117 ? 109.509 68.618  137.698 1.00 70.09  ?  117 ARG   A CA  1 
ATOM   738  C C   . ARG   A 1 117 ? 109.196 69.438  136.452 1.00 70.09  ?  117 ARG   A C   1 
ATOM   739  O O   . ARG   A 1 117 ? 108.979 70.650  136.573 1.00 70.09  ?  117 ARG   A O   1 
ATOM   740  C CB  . ARG   A 1 117 ? 110.798 69.120  138.351 1.00 70.09  ?  117 ARG   A CB  1 
ATOM   741  C CG  . ARG   A 1 117 ? 110.987 68.628  139.778 1.00 70.09  ?  117 ARG   A CG  1 
ATOM   742  C CD  . ARG   A 1 117 ? 112.116 69.361  140.483 1.00 70.09  ?  117 ARG   A CD  1 
ATOM   743  N NE  . ARG   A 1 117 ? 111.751 70.733  140.821 1.00 70.09  ?  117 ARG   A NE  1 
ATOM   744  C CZ  . ARG   A 1 117 ? 112.609 71.645  141.265 1.00 70.09  ?  117 ARG   A CZ  1 
ATOM   745  N NH1 . ARG   A 1 117 ? 113.886 71.331  141.428 1.00 70.09  1  117 ARG   A NH1 1 
ATOM   746  N NH2 . ARG   A 1 117 ? 112.191 72.870  141.549 1.00 70.09  ?  117 ARG   A NH2 1 
ATOM   747  N N   . LEU   A 1 118 ? 109.151 68.818  135.262 1.00 69.20  ?  118 LEU   A N   1 
ATOM   748  C CA  . LEU   A 1 118 ? 108.818 69.582  134.058 1.00 69.20  ?  118 LEU   A CA  1 
ATOM   749  C C   . LEU   A 1 118 ? 107.543 70.392  134.225 1.00 69.20  ?  118 LEU   A C   1 
ATOM   750  O O   . LEU   A 1 118 ? 107.533 71.587  133.908 1.00 69.20  ?  118 LEU   A O   1 
ATOM   751  C CB  . LEU   A 1 118 ? 108.687 68.672  132.834 1.00 69.20  ?  118 LEU   A CB  1 
ATOM   752  C CG  . LEU   A 1 118 ? 109.914 68.351  131.977 1.00 69.20  ?  118 LEU   A CG  1 
ATOM   753  C CD1 . LEU   A 1 118 ? 110.415 69.631  131.331 1.00 69.20  ?  118 LEU   A CD1 1 
ATOM   754  C CD2 . LEU   A 1 118 ? 111.020 67.712  132.763 1.00 69.20  ?  118 LEU   A CD2 1 
ATOM   755  N N   . THR   A 1 119 ? 106.476 69.774  134.737 1.00 66.22  ?  119 THR   A N   1 
ATOM   756  C CA  . THR   A 1 119 ? 105.245 70.518  134.980 1.00 66.22  ?  119 THR   A CA  1 
ATOM   757  C C   . THR   A 1 119 ? 105.525 71.772  135.794 1.00 66.22  ?  119 THR   A C   1 
ATOM   758  O O   . THR   A 1 119 ? 105.164 72.881  135.381 1.00 66.22  ?  119 THR   A O   1 
ATOM   759  C CB  . THR   A 1 119 ? 104.227 69.633  135.696 1.00 66.22  ?  119 THR   A CB  1 
ATOM   760  O OG1 . THR   A 1 119 ? 104.017 68.434  134.941 1.00 66.22  ?  119 THR   A OG1 1 
ATOM   761  C CG2 . THR   A 1 119 ? 102.904 70.366  135.852 1.00 66.22  ?  119 THR   A CG2 1 
ATOM   762  N N   . GLU   A 1 120 ? 106.229 71.619  136.920 1.00 65.34  ?  120 GLU   A N   1 
ATOM   763  C CA  . GLU   A 1 120 ? 106.615 72.780  137.713 1.00 65.34  ?  120 GLU   A CA  1 
ATOM   764  C C   . GLU   A 1 120 ? 107.351 73.798  136.856 1.00 65.34  ?  120 GLU   A C   1 
ATOM   765  O O   . GLU   A 1 120 ? 106.977 74.977  136.823 1.00 65.34  ?  120 GLU   A O   1 
ATOM   766  C CB  . GLU   A 1 120 ? 107.484 72.346  138.893 1.00 65.34  ?  120 GLU   A CB  1 
ATOM   767  N N   . SER   A 1 121 ? 108.368 73.347  136.114 1.00 58.98  ?  121 SER   A N   1 
ATOM   768  C CA  . SER   A 1 121 ? 109.083 74.250  135.222 1.00 58.98  ?  121 SER   A CA  1 
ATOM   769  C C   . SER   A 1 121 ? 108.119 74.937  134.270 1.00 58.98  ?  121 SER   A C   1 
ATOM   770  O O   . SER   A 1 121 ? 108.143 76.166  134.130 1.00 58.98  ?  121 SER   A O   1 
ATOM   771  C CB  . SER   A 1 121 ? 110.154 73.486  134.444 1.00 58.98  ?  121 SER   A CB  1 
ATOM   772  O OG  . SER   A 1 121 ? 111.173 73.017  135.308 1.00 58.98  ?  121 SER   A OG  1 
ATOM   773  N N   . LEU   A 1 122 ? 107.220 74.165  133.655 1.00 57.84  ?  122 LEU   A N   1 
ATOM   774  C CA  . LEU   A 1 122 ? 106.241 74.765  132.760 1.00 57.84  ?  122 LEU   A CA  1 
ATOM   775  C C   . LEU   A 1 122 ? 105.392 75.783  133.504 1.00 57.84  ?  122 LEU   A C   1 
ATOM   776  O O   . LEU   A 1 122 ? 105.174 76.897  133.012 1.00 57.84  ?  122 LEU   A O   1 
ATOM   777  C CB  . LEU   A 1 122 ? 105.368 73.680  132.132 1.00 57.84  ?  122 LEU   A CB  1 
ATOM   778  C CG  . LEU   A 1 122 ? 106.081 72.707  131.191 1.00 57.84  ?  122 LEU   A CG  1 
ATOM   779  C CD1 . LEU   A 1 122 ? 105.202 71.507  130.895 1.00 57.84  ?  122 LEU   A CD1 1 
ATOM   780  C CD2 . LEU   A 1 122 ? 106.487 73.403  129.906 1.00 57.84  ?  122 LEU   A CD2 1 
ATOM   781  N N   . ASN   A 1 123 ? 104.952 75.436  134.717 1.00 62.68  ?  123 ASN   A N   1 
ATOM   782  C CA  . ASN   A 1 123 ? 104.139 76.360  135.499 1.00 62.68  ?  123 ASN   A CA  1 
ATOM   783  C C   . ASN   A 1 123 ? 104.893 77.654  135.767 1.00 62.68  ?  123 ASN   A C   1 
ATOM   784  O O   . ASN   A 1 123 ? 104.283 78.725  135.869 1.00 62.68  ?  123 ASN   A O   1 
ATOM   785  C CB  . ASN   A 1 123 ? 103.709 75.702  136.809 1.00 62.68  ?  123 ASN   A CB  1 
ATOM   786  C CG  . ASN   A 1 123 ? 102.495 74.811  136.641 1.00 62.68  ?  123 ASN   A CG  1 
ATOM   787  O OD1 . ASN   A 1 123 ? 102.110 74.472  135.522 1.00 62.68  ?  123 ASN   A OD1 1 
ATOM   788  N ND2 . ASN   A 1 123 ? 101.886 74.426  137.755 1.00 62.68  ?  123 ASN   A ND2 1 
ATOM   789  N N   . ASP   A 1 124 ? 106.221 77.578  135.880 1.00 59.37  ?  124 ASP   A N   1 
ATOM   790  C CA  . ASP   A 1 124 ? 107.005 78.798  136.022 1.00 59.37  ?  124 ASP   A CA  1 
ATOM   791  C C   . ASP   A 1 124 ? 107.092 79.542  134.697 1.00 59.37  ?  124 ASP   A C   1 
ATOM   792  O O   . ASP   A 1 124 ? 106.911 80.765  134.653 1.00 59.37  ?  124 ASP   A O   1 
ATOM   793  C CB  . ASP   A 1 124 ? 108.398 78.465  136.552 1.00 59.37  ?  124 ASP   A CB  1 
ATOM   794  C CG  . ASP   A 1 124 ? 109.165 79.695  136.988 1.00 59.37  ?  124 ASP   A CG  1 
ATOM   795  O OD1 . ASP   A 1 124 ? 108.694 80.394  137.909 1.00 59.37  ?  124 ASP   A OD1 1 
ATOM   796  O OD2 . ASP   A 1 124 ? 110.241 79.961  136.413 1.00 59.37  -1 124 ASP   A OD2 1 
ATOM   797  N N   . PHE   A 1 125 ? 107.335 78.812  133.606 1.00 51.48  ?  125 PHE   A N   1 
ATOM   798  C CA  . PHE   A 1 125 ? 107.468 79.436  132.294 1.00 51.48  ?  125 PHE   A CA  1 
ATOM   799  C C   . PHE   A 1 125 ? 106.234 80.263  131.962 1.00 51.48  ?  125 PHE   A C   1 
ATOM   800  O O   . PHE   A 1 125 ? 106.337 81.440  131.596 1.00 51.48  ?  125 PHE   A O   1 
ATOM   801  C CB  . PHE   A 1 125 ? 107.707 78.352  131.242 1.00 51.48  ?  125 PHE   A CB  1 
ATOM   802  C CG  . PHE   A 1 125 ? 108.099 78.877  129.891 1.00 51.48  ?  125 PHE   A CG  1 
ATOM   803  C CD1 . PHE   A 1 125 ? 109.431 79.049  129.563 1.00 51.48  ?  125 PHE   A CD1 1 
ATOM   804  C CD2 . PHE   A 1 125 ? 107.140 79.165  128.937 1.00 51.48  ?  125 PHE   A CD2 1 
ATOM   805  C CE1 . PHE   A 1 125 ? 109.798 79.519  128.321 1.00 51.48  ?  125 PHE   A CE1 1 
ATOM   806  C CE2 . PHE   A 1 125 ? 107.502 79.635  127.693 1.00 51.48  ?  125 PHE   A CE2 1 
ATOM   807  C CZ  . PHE   A 1 125 ? 108.832 79.811  127.384 1.00 51.48  ?  125 PHE   A CZ  1 
ATOM   808  N N   . GLU   A 1 126 ? 105.051 79.669  132.140 1.00 56.52  ?  126 GLU   A N   1 
ATOM   809  C CA  . GLU   A 1 126 ? 103.804 80.355  131.820 1.00 56.52  ?  126 GLU   A CA  1 
ATOM   810  C C   . GLU   A 1 126 ? 103.656 81.643  132.621 1.00 56.52  ?  126 GLU   A C   1 
ATOM   811  O O   . GLU   A 1 126 ? 103.023 82.599  132.159 1.00 56.52  ?  126 GLU   A O   1 
ATOM   812  C CB  . GLU   A 1 126 ? 102.625 79.411  132.073 1.00 56.52  ?  126 GLU   A CB  1 
ATOM   813  C CG  . GLU   A 1 126 ? 101.271 79.898  131.566 1.00 56.52  ?  126 GLU   A CG  1 
ATOM   814  C CD  . GLU   A 1 126 ? 100.575 80.837  132.532 1.00 56.52  ?  126 GLU   A CD  1 
ATOM   815  O OE1 . GLU   A 1 126 ? 100.806 80.715  133.753 1.00 56.52  ?  126 GLU   A OE1 1 
ATOM   816  O OE2 . GLU   A 1 126 ? 99.797  81.697  132.068 1.00 56.52  -1 126 GLU   A OE2 1 
ATOM   817  N N   . THR   A 1 127 ? 104.239 81.695  133.822 1.00 56.68  ?  127 THR   A N   1 
ATOM   818  C CA  . THR   A 1 127 ? 104.123 82.906  134.627 1.00 56.68  ?  127 THR   A CA  1 
ATOM   819  C C   . THR   A 1 127 ? 105.003 84.022  134.081 1.00 56.68  ?  127 THR   A C   1 
ATOM   820  O O   . THR   A 1 127 ? 104.649 85.202  134.174 1.00 56.68  ?  127 THR   A O   1 
ATOM   821  C CB  . THR   A 1 127 ? 104.476 82.616  136.086 1.00 56.68  ?  127 THR   A CB  1 
ATOM   822  O OG1 . THR   A 1 127 ? 105.666 81.822  136.146 1.00 56.68  ?  127 THR   A OG1 1 
ATOM   823  C CG2 . THR   A 1 127 ? 103.340 81.876  136.771 1.00 56.68  ?  127 THR   A CG2 1 
ATOM   824  N N   . ILE   A 1 128 ? 106.153 83.672  133.505 1.00 52.92  ?  128 ILE   A N   1 
ATOM   825  C CA  . ILE   A 1 128 ? 107.125 84.692  133.126 1.00 52.92  ?  128 ILE   A CA  1 
ATOM   826  C C   . ILE   A 1 128 ? 106.830 85.242  131.737 1.00 52.92  ?  128 ILE   A C   1 
ATOM   827  O O   . ILE   A 1 128 ? 106.750 86.459  131.542 1.00 52.92  ?  128 ILE   A O   1 
ATOM   828  C CB  . ILE   A 1 128 ? 108.553 84.129  133.218 1.00 52.92  ?  128 ILE   A CB  1 
ATOM   829  C CG1 . ILE   A 1 128 ? 108.907 83.822  134.673 1.00 52.92  ?  128 ILE   A CG1 1 
ATOM   830  C CG2 . ILE   A 1 128 ? 109.547 85.106  132.618 1.00 52.92  ?  128 ILE   A CG2 1 
ATOM   831  C CD1 . ILE   A 1 128 ? 108.890 85.037  135.569 1.00 52.92  ?  128 ILE   A CD1 1 
ATOM   832  N N   . VAL   A 1 129 ? 106.672 84.359  130.748 1.00 51.93  ?  129 VAL   A N   1 
ATOM   833  C CA  . VAL   A 1 129 ? 106.503 84.817  129.374 1.00 51.93  ?  129 VAL   A CA  1 
ATOM   834  C C   . VAL   A 1 129 ? 105.183 85.547  129.171 1.00 51.93  ?  129 VAL   A C   1 
ATOM   835  O O   . VAL   A 1 129 ? 105.114 86.473  128.355 1.00 51.93  ?  129 VAL   A O   1 
ATOM   836  C CB  . VAL   A 1 129 ? 106.635 83.639  128.392 1.00 51.93  ?  129 VAL   A CB  1 
ATOM   837  C CG1 . VAL   A 1 129 ? 108.025 83.049  128.478 1.00 51.93  ?  129 VAL   A CG1 1 
ATOM   838  C CG2 . VAL   A 1 129 ? 105.590 82.578  128.676 1.00 51.93  ?  129 VAL   A CG2 1 
ATOM   839  N N   . ASN   A 1 130 ? 104.131 85.164  129.891 1.00 54.50  ?  130 ASN   A N   1 
ATOM   840  C CA  . ASN   A 1 130 ? 102.826 85.795  129.761 1.00 54.50  ?  130 ASN   A CA  1 
ATOM   841  C C   . ASN   A 1 130 ? 102.689 87.038  130.627 1.00 54.50  ?  130 ASN   A C   1 
ATOM   842  O O   . ASN   A 1 130 ? 101.652 87.706  130.574 1.00 54.50  ?  130 ASN   A O   1 
ATOM   843  C CB  . ASN   A 1 130 ? 101.722 84.794  130.096 1.00 54.50  ?  130 ASN   A CB  1 
ATOM   844  C CG  . ASN   A 1 130 ? 101.751 83.582  129.194 1.00 54.50  ?  130 ASN   A CG  1 
ATOM   845  O OD1 . ASN   A 1 130 ? 101.437 83.671  128.009 1.00 54.50  ?  130 ASN   A OD1 1 
ATOM   846  N ND2 . ASN   A 1 130 ? 102.143 82.444  129.745 1.00 54.50  ?  130 ASN   A ND2 1 
ATOM   847  N N   . ASN   A 1 131 ? 103.704 87.358  131.422 1.00 54.92  ?  131 ASN   A N   1 
ATOM   848  C CA  . ASN   A 1 131 ? 103.718 88.593  132.194 1.00 54.92  ?  131 ASN   A CA  1 
ATOM   849  C C   . ASN   A 1 131 ? 103.700 89.778  131.237 1.00 54.92  ?  131 ASN   A C   1 
ATOM   850  O O   . ASN   A 1 131 ? 104.432 89.788  130.241 1.00 54.92  ?  131 ASN   A O   1 
ATOM   851  C CB  . ASN   A 1 131 ? 104.951 88.640  133.093 1.00 54.92  ?  131 ASN   A CB  1 
ATOM   852  C CG  . ASN   A 1 131 ? 104.793 89.598  134.251 1.00 54.92  ?  131 ASN   A CG  1 
ATOM   853  O OD1 . ASN   A 1 131 ? 104.326 90.723  134.082 1.00 54.92  ?  131 ASN   A OD1 1 
ATOM   854  N ND2 . ASN   A 1 131 ? 105.186 89.158  135.440 1.00 54.92  ?  131 ASN   A ND2 1 
ATOM   855  N N   . ARG   A 1 132 ? 102.860 90.772  131.531 1.00 57.93  ?  132 ARG   A N   1 
ATOM   856  C CA  . ARG   A 1 132 ? 102.775 91.945  130.669 1.00 57.93  ?  132 ARG   A CA  1 
ATOM   857  C C   . ARG   A 1 132 ? 104.069 92.746  130.671 1.00 57.93  ?  132 ARG   A C   1 
ATOM   858  O O   . ARG   A 1 132 ? 104.362 93.434  129.687 1.00 57.93  ?  132 ARG   A O   1 
ATOM   859  C CB  . ARG   A 1 132 ? 101.590 92.818  131.100 1.00 57.93  ?  132 ARG   A CB  1 
ATOM   860  N N   . VAL   A 1 133 ? 104.854 92.657  131.746 1.00 54.22  ?  133 VAL   A N   1 
ATOM   861  C CA  . VAL   A 1 133 ? 106.096 93.419  131.841 1.00 54.22  ?  133 VAL   A CA  1 
ATOM   862  C C   . VAL   A 1 133 ? 107.055 93.027  130.724 1.00 54.22  ?  133 VAL   A C   1 
ATOM   863  O O   . VAL   A 1 133 ? 107.716 93.883  130.123 1.00 54.22  ?  133 VAL   A O   1 
ATOM   864  C CB  . VAL   A 1 133 ? 106.732 93.218  133.230 1.00 54.22  ?  133 VAL   A CB  1 
ATOM   865  C CG1 . VAL   A 1 133 ? 108.118 93.833  133.281 1.00 54.22  ?  133 VAL   A CG1 1 
ATOM   866  C CG2 . VAL   A 1 133 ? 105.842 93.807  134.309 1.00 54.22  ?  133 VAL   A CG2 1 
ATOM   867  N N   . PHE   A 1 134 ? 107.137 91.733  130.417 1.00 47.92  ?  134 PHE   A N   1 
ATOM   868  C CA  . PHE   A 1 134 ? 108.105 91.212  129.463 1.00 47.92  ?  134 PHE   A CA  1 
ATOM   869  C C   . PHE   A 1 134 ? 107.520 91.033  128.068 1.00 47.92  ?  134 PHE   A C   1 
ATOM   870  O O   . PHE   A 1 134 ? 107.909 90.102  127.356 1.00 47.92  ?  134 PHE   A O   1 
ATOM   871  C CB  . PHE   A 1 134 ? 108.673 89.885  129.963 1.00 47.92  ?  134 PHE   A CB  1 
ATOM   872  C CG  . PHE   A 1 134 ? 109.350 89.981  131.295 1.00 47.92  ?  134 PHE   A CG  1 
ATOM   873  C CD1 . PHE   A 1 134 ? 110.533 90.683  131.437 1.00 47.92  ?  134 PHE   A CD1 1 
ATOM   874  C CD2 . PHE   A 1 134 ? 108.795 89.380  132.411 1.00 47.92  ?  134 PHE   A CD2 1 
ATOM   875  C CE1 . PHE   A 1 134 ? 111.158 90.770  132.661 1.00 47.92  ?  134 PHE   A CE1 1 
ATOM   876  C CE2 . PHE   A 1 134 ? 109.416 89.464  133.637 1.00 47.92  ?  134 PHE   A CE2 1 
ATOM   877  C CZ  . PHE   A 1 134 ? 110.597 90.161  133.763 1.00 47.92  ?  134 PHE   A CZ  1 
ATOM   878  N N   . SER   A 1 135 ? 106.587 91.898  127.665 1.00 44.14  ?  135 SER   A N   1 
ATOM   879  C CA  . SER   A 1 135 ? 106.010 91.794  126.331 1.00 44.14  ?  135 SER   A CA  1 
ATOM   880  C C   . SER   A 1 135 ? 107.023 92.105  125.238 1.00 44.14  ?  135 SER   A C   1 
ATOM   881  O O   . SER   A 1 135 ? 106.941 91.525  124.150 1.00 44.14  ?  135 SER   A O   1 
ATOM   882  C CB  . SER   A 1 135 ? 104.804 92.725  126.208 1.00 44.14  ?  135 SER   A CB  1 
ATOM   883  O OG  . SER   A 1 135 ? 105.205 94.083  126.217 1.00 44.14  ?  135 SER   A OG  1 
ATOM   884  N N   . ASN   A 1 136 ? 107.976 92.999  125.500 1.00 40.62  ?  136 ASN   A N   1 
ATOM   885  C CA  . ASN   A 1 136 ? 108.979 93.392  124.519 1.00 40.62  ?  136 ASN   A CA  1 
ATOM   886  C C   . ASN   A 1 136 ? 110.292 92.643  124.704 1.00 40.62  ?  136 ASN   A C   1 
ATOM   887  O O   . ASN   A 1 136 ? 111.349 93.140  124.304 1.00 40.62  ?  136 ASN   A O   1 
ATOM   888  C CB  . ASN   A 1 136 ? 109.218 94.900  124.583 1.00 40.62  ?  136 ASN   A CB  1 
ATOM   889  C CG  . ASN   A 1 136 ? 108.103 95.692  123.938 1.00 40.62  ?  136 ASN   A CG  1 
ATOM   890  O OD1 . ASN   A 1 136 ? 106.933 95.327  124.033 1.00 40.62  ?  136 ASN   A OD1 1 
ATOM   891  N ND2 . ASN   A 1 136 ? 108.461 96.783  123.273 1.00 40.62  ?  136 ASN   A ND2 1 
ATOM   892  N N   . VAL   A 1 137 ? 110.247 91.457  125.299 1.00 34.88  ?  137 VAL   A N   1 
ATOM   893  C CA  . VAL   A 1 137 ? 111.436 90.672  125.597 1.00 34.88  ?  137 VAL   A CA  1 
ATOM   894  C C   . VAL   A 1 137 ? 111.312 89.324  124.905 1.00 34.88  ?  137 VAL   A C   1 
ATOM   895  O O   . VAL   A 1 137 ? 110.312 88.620  125.082 1.00 34.88  ?  137 VAL   A O   1 
ATOM   896  C CB  . VAL   A 1 137 ? 111.623 90.492  127.114 1.00 34.88  ?  137 VAL   A CB  1 
ATOM   897  C CG1 . VAL   A 1 137 ? 112.856 89.680  127.393 1.00 34.88  ?  137 VAL   A CG1 1 
ATOM   898  C CG2 . VAL   A 1 137 ? 111.709 91.843  127.803 1.00 34.88  ?  137 VAL   A CG2 1 
ATOM   899  N N   . SER   A 1 138 ? 112.323 88.968  124.117 1.00 28.41  ?  138 SER   A N   1 
ATOM   900  C CA  . SER   A 1 138 ? 112.360 87.651  123.509 1.00 28.41  ?  138 SER   A CA  1 
ATOM   901  C C   . SER   A 1 138 ? 112.802 86.612  124.534 1.00 28.41  ?  138 SER   A C   1 
ATOM   902  O O   . SER   A 1 138 ? 113.497 86.915  125.507 1.00 28.41  ?  138 SER   A O   1 
ATOM   903  C CB  . SER   A 1 138 ? 113.298 87.635  122.304 1.00 28.41  ?  138 SER   A CB  1 
ATOM   904  O OG  . SER   A 1 138 ? 114.651 87.718  122.706 1.00 28.41  ?  138 SER   A OG  1 
ATOM   905  N N   . ILE   A 1 139 ? 112.386 85.372  124.304 1.00 26.74  ?  139 ILE   A N   1 
ATOM   906  C CA  . ILE   A 1 139 ? 112.646 84.271  125.220 1.00 26.74  ?  139 ILE   A CA  1 
ATOM   907  C C   . ILE   A 1 139 ? 113.634 83.319  124.569 1.00 26.74  ?  139 ILE   A C   1 
ATOM   908  O O   . ILE   A 1 139 ? 113.385 82.814  123.470 1.00 26.74  ?  139 ILE   A O   1 
ATOM   909  C CB  . ILE   A 1 139 ? 111.352 83.530  125.600 1.00 26.74  ?  139 ILE   A CB  1 
ATOM   910  C CG1 . ILE   A 1 139 ? 110.279 84.526  126.033 1.00 26.74  ?  139 ILE   A CG1 1 
ATOM   911  C CG2 . ILE   A 1 139 ? 111.622 82.525  126.700 1.00 26.74  ?  139 ILE   A CG2 1 
ATOM   912  C CD1 . ILE   A 1 139 ? 110.673 85.372  127.219 1.00 26.74  ?  139 ILE   A CD1 1 
ATOM   913  N N   . ILE   A 1 140 ? 114.752 83.083  125.243 1.00 25.14  ?  140 ILE   A N   1 
ATOM   914  C CA  . ILE   A 1 140 ? 115.683 82.022  124.898 1.00 25.14  ?  140 ILE   A CA  1 
ATOM   915  C C   . ILE   A 1 140 ? 115.491 80.927  125.933 1.00 25.14  ?  140 ILE   A C   1 
ATOM   916  O O   . ILE   A 1 140 ? 115.502 81.198  127.139 1.00 25.14  ?  140 ILE   A O   1 
ATOM   917  C CB  . ILE   A 1 140 ? 117.134 82.520  124.876 1.00 25.14  ?  140 ILE   A CB  1 
ATOM   918  C CG1 . ILE   A 1 140 ? 117.241 83.816  124.074 1.00 25.14  ?  140 ILE   A CG1 1 
ATOM   919  C CG2 . ILE   A 1 140 ? 118.037 81.468  124.283 1.00 25.14  ?  140 ILE   A CG2 1 
ATOM   920  C CD1 . ILE   A 1 140 ? 118.569 84.509  124.220 1.00 25.14  ?  140 ILE   A CD1 1 
ATOM   921  N N   . LEU   A 1 141 ? 115.282 79.703  125.471 1.00 33.47  ?  141 LEU   A N   1 
ATOM   922  C CA  . LEU   A 1 141 ? 114.977 78.579  126.342 1.00 33.47  ?  141 LEU   A CA  1 
ATOM   923  C C   . LEU   A 1 141 ? 116.038 77.509  126.149 1.00 33.47  ?  141 LEU   A C   1 
ATOM   924  O O   . LEU   A 1 141 ? 116.250 77.038  125.027 1.00 33.47  ?  141 LEU   A O   1 
ATOM   925  C CB  . LEU   A 1 141 ? 113.585 78.027  126.043 1.00 33.47  ?  141 LEU   A CB  1 
ATOM   926  C CG  . LEU   A 1 141 ? 113.201 76.712  126.711 1.00 33.47  ?  141 LEU   A CG  1 
ATOM   927  C CD1 . LEU   A 1 141 ? 113.089 76.873  128.214 1.00 33.47  ?  141 LEU   A CD1 1 
ATOM   928  C CD2 . LEU   A 1 141 ? 111.905 76.207  126.124 1.00 33.47  ?  141 LEU   A CD2 1 
ATOM   929  N N   . PHE   A 1 142 ? 116.706 77.132  127.233 1.00 40.01  ?  142 PHE   A N   1 
ATOM   930  C CA  . PHE   A 1 142 ? 117.762 76.136  127.205 1.00 40.01  ?  142 PHE   A CA  1 
ATOM   931  C C   . PHE   A 1 142 ? 117.263 74.903  127.941 1.00 40.01  ?  142 PHE   A C   1 
ATOM   932  O O   . PHE   A 1 142 ? 116.716 75.015  129.046 1.00 40.01  ?  142 PHE   A O   1 
ATOM   933  C CB  . PHE   A 1 142 ? 119.031 76.676  127.856 1.00 40.01  ?  142 PHE   A CB  1 
ATOM   934  C CG  . PHE   A 1 142 ? 119.916 77.437  126.917 1.00 40.01  ?  142 PHE   A CG  1 
ATOM   935  C CD1 . PHE   A 1 142 ? 119.584 78.720  126.527 1.00 40.01  ?  142 PHE   A CD1 1 
ATOM   936  C CD2 . PHE   A 1 142 ? 121.072 76.874  126.418 1.00 40.01  ?  142 PHE   A CD2 1 
ATOM   937  C CE1 . PHE   A 1 142 ? 120.392 79.426  125.667 1.00 40.01  ?  142 PHE   A CE1 1 
ATOM   938  C CE2 . PHE   A 1 142 ? 121.875 77.581  125.554 1.00 40.01  ?  142 PHE   A CE2 1 
ATOM   939  C CZ  . PHE   A 1 142 ? 121.536 78.855  125.180 1.00 40.01  ?  142 PHE   A CZ  1 
ATOM   940  N N   . LEU   A 1 143 ? 117.437 73.739  127.326 1.00 49.41  ?  143 LEU   A N   1 
ATOM   941  C CA  . LEU   A 1 143 ? 117.040 72.466  127.920 1.00 49.41  ?  143 LEU   A CA  1 
ATOM   942  C C   . LEU   A 1 143 ? 118.324 71.733  128.284 1.00 49.41  ?  143 LEU   A C   1 
ATOM   943  O O   . LEU   A 1 143 ? 118.910 71.034  127.455 1.00 49.41  ?  143 LEU   A O   1 
ATOM   944  C CB  . LEU   A 1 143 ? 116.178 71.651  126.961 1.00 49.41  ?  143 LEU   A CB  1 
ATOM   945  C CG  . LEU   A 1 143 ? 114.678 71.954  126.832 1.00 49.41  ?  143 LEU   A CG  1 
ATOM   946  C CD1 . LEU   A 1 143 ? 113.938 71.741  128.148 1.00 49.41  ?  143 LEU   A CD1 1 
ATOM   947  C CD2 . LEU   A 1 143 ? 114.408 73.337  126.265 1.00 49.41  ?  143 LEU   A CD2 1 
ATOM   948  N N   . ASN   A 1 144 ? 118.761 71.897  129.529 1.00 58.05  ?  144 ASN   A N   1 
ATOM   949  C CA  . ASN   A 1 144 ? 120.036 71.364  129.976 1.00 58.05  ?  144 ASN   A CA  1 
ATOM   950  C C   . ASN   A 1 144 ? 119.961 69.849  130.144 1.00 58.05  ?  144 ASN   A C   1 
ATOM   951  O O   . ASN   A 1 144 ? 118.887 69.244  130.139 1.00 58.05  ?  144 ASN   A O   1 
ATOM   952  C CB  . ASN   A 1 144 ? 120.462 72.029  131.283 1.00 58.05  ?  144 ASN   A CB  1 
ATOM   953  C CG  . ASN   A 1 144 ? 121.064 73.398  131.069 1.00 58.05  ?  144 ASN   A CG  1 
ATOM   954  O OD1 . ASN   A 1 144 ? 120.363 74.351  130.738 1.00 58.05  ?  144 ASN   A OD1 1 
ATOM   955  N ND2 . ASN   A 1 144 ? 122.372 73.504  131.264 1.00 58.05  ?  144 ASN   A ND2 1 
ATOM   956  N N   . LYS   A 1 145 ? 121.133 69.233  130.293 1.00 65.02  ?  145 LYS   A N   1 
ATOM   957  C CA  . LYS   A 1 145 ? 121.260 67.810  130.601 1.00 65.02  ?  145 LYS   A CA  1 
ATOM   958  C C   . LYS   A 1 145 ? 120.567 66.944  129.551 1.00 65.02  ?  145 LYS   A C   1 
ATOM   959  O O   . LYS   A 1 145 ? 119.804 66.029  129.867 1.00 65.02  ?  145 LYS   A O   1 
ATOM   960  C CB  . LYS   A 1 145 ? 120.722 67.513  132.002 1.00 65.02  ?  145 LYS   A CB  1 
ATOM   961  C CG  . LYS   A 1 145 ? 121.492 68.204  133.118 1.00 65.02  ?  145 LYS   A CG  1 
ATOM   962  C CD  . LYS   A 1 145 ? 120.877 67.909  134.476 1.00 65.02  ?  145 LYS   A CD  1 
ATOM   963  C CE  . LYS   A 1 145 ? 121.720 68.477  135.606 1.00 65.02  ?  145 LYS   A CE  1 
ATOM   964  N NZ  . LYS   A 1 145 ? 121.696 69.964  135.629 1.00 65.02  1  145 LYS   A NZ  1 
ATOM   965  N N   . THR   A 1 146 ? 120.834 67.247  128.278 1.00 70.65  ?  146 THR   A N   1 
ATOM   966  C CA  . THR   A 1 146 ? 120.303 66.417  127.204 1.00 70.65  ?  146 THR   A CA  1 
ATOM   967  C C   . THR   A 1 146 ? 120.899 65.018  127.214 1.00 70.65  ?  146 THR   A C   1 
ATOM   968  O O   . THR   A 1 146 ? 120.221 64.068  126.809 1.00 70.65  ?  146 THR   A O   1 
ATOM   969  C CB  . THR   A 1 146 ? 120.547 67.069  125.843 1.00 70.65  ?  146 THR   A CB  1 
ATOM   970  O OG1 . THR   A 1 146 ? 121.947 67.314  125.668 1.00 70.65  ?  146 THR   A OG1 1 
ATOM   971  C CG2 . THR   A 1 146 ? 119.785 68.372  125.739 1.00 70.65  ?  146 THR   A CG2 1 
ATOM   972  N N   . ASP   A 1 147 ? 122.151 64.870  127.656 1.00 79.43  ?  147 ASP   A N   1 
ATOM   973  C CA  . ASP   A 1 147 ? 122.708 63.538  127.850 1.00 79.43  ?  147 ASP   A CA  1 
ATOM   974  C C   . ASP   A 1 147 ? 121.855 62.710  128.797 1.00 79.43  ?  147 ASP   A C   1 
ATOM   975  O O   . ASP   A 1 147 ? 121.467 61.590  128.452 1.00 79.43  ?  147 ASP   A O   1 
ATOM   976  C CB  . ASP   A 1 147 ? 124.137 63.631  128.383 1.00 79.43  ?  147 ASP   A CB  1 
ATOM   977  C CG  . ASP   A 1 147 ? 125.127 64.060  127.321 1.00 79.43  ?  147 ASP   A CG  1 
ATOM   978  O OD1 . ASP   A 1 147 ? 124.797 63.957  126.122 1.00 79.43  ?  147 ASP   A OD1 1 
ATOM   979  O OD2 . ASP   A 1 147 ? 126.237 64.502  127.686 1.00 79.43  -1 147 ASP   A OD2 1 
ATOM   980  N N   . LEU   A 1 148 ? 121.496 63.261  129.951 1.00 78.50  ?  148 LEU   A N   1 
ATOM   981  C CA  . LEU   A 1 148 ? 120.609 62.565  130.865 1.00 78.50  ?  148 LEU   A CA  1 
ATOM   982  C C   . LEU   A 1 148 ? 119.222 62.352  130.276 1.00 78.50  ?  148 LEU   A C   1 
ATOM   983  O O   . LEU   A 1 148 ? 118.442 61.578  130.839 1.00 78.50  ?  148 LEU   A O   1 
ATOM   984  C CB  . LEU   A 1 148 ? 120.505 63.331  132.188 1.00 78.50  ?  148 LEU   A CB  1 
ATOM   985  C CG  . LEU   A 1 148 ? 121.766 63.385  133.050 1.00 78.50  ?  148 LEU   A CG  1 
ATOM   986  C CD1 . LEU   A 1 148 ? 121.555 64.298  134.244 1.00 78.50  ?  148 LEU   A CD1 1 
ATOM   987  C CD2 . LEU   A 1 148 ? 122.154 61.990  133.507 1.00 78.50  ?  148 LEU   A CD2 1 
ATOM   988  N N   . LEU   A 1 149 ? 118.893 63.022  129.169 1.00 79.31  ?  149 LEU   A N   1 
ATOM   989  C CA  . LEU   A 1 149 ? 117.686 62.673  128.430 1.00 79.31  ?  149 LEU   A CA  1 
ATOM   990  C C   . LEU   A 1 149 ? 117.815 61.318  127.746 1.00 79.31  ?  149 LEU   A C   1 
ATOM   991  O O   . LEU   A 1 149 ? 116.918 60.477  127.871 1.00 79.31  ?  149 LEU   A O   1 
ATOM   992  C CB  . LEU   A 1 149 ? 117.361 63.739  127.384 1.00 79.31  ?  149 LEU   A CB  1 
ATOM   993  C CG  . LEU   A 1 149 ? 116.417 64.876  127.761 1.00 79.31  ?  149 LEU   A CG  1 
ATOM   994  C CD1 . LEU   A 1 149 ? 116.372 65.894  126.637 1.00 79.31  ?  149 LEU   A CD1 1 
ATOM   995  C CD2 . LEU   A 1 149 ? 115.030 64.333  128.053 1.00 79.31  ?  149 LEU   A CD2 1 
ATOM   996  N N   . GLU   A 1 150 ? 118.918 61.082  127.027 1.00 88.12  ?  150 GLU   A N   1 
ATOM   997  C CA  . GLU   A 1 150 ? 119.003 59.864  126.225 1.00 88.12  ?  150 GLU   A CA  1 
ATOM   998  C C   . GLU   A 1 150 ? 119.047 58.631  127.116 1.00 88.12  ?  150 GLU   A C   1 
ATOM   999  O O   . GLU   A 1 150 ? 118.641 57.539  126.701 1.00 88.12  ?  150 GLU   A O   1 
ATOM   1000 C CB  . GLU   A 1 150 ? 120.215 59.913  125.291 1.00 88.12  ?  150 GLU   A CB  1 
ATOM   1001 N N   . GLU   A 1 151 ? 119.542 58.785  128.344 1.00 92.33  ?  151 GLU   A N   1 
ATOM   1002 C CA  . GLU   A 1 151 ? 119.425 57.722  129.333 1.00 92.33  ?  151 GLU   A CA  1 
ATOM   1003 C C   . GLU   A 1 151 ? 118.003 57.615  129.871 1.00 92.33  ?  151 GLU   A C   1 
ATOM   1004 O O   . GLU   A 1 151 ? 117.472 56.509  130.012 1.00 92.33  ?  151 GLU   A O   1 
ATOM   1005 C CB  . GLU   A 1 151 ? 120.410 57.962  130.478 1.00 92.33  ?  151 GLU   A CB  1 
ATOM   1006 N N   . LYS   A 1 152 ? 117.372 58.753  130.168 1.00 86.98  ?  152 LYS   A N   1 
ATOM   1007 C CA  . LYS   A 1 152 ? 116.061 58.733  130.812 1.00 86.98  ?  152 LYS   A CA  1 
ATOM   1008 C C   . LYS   A 1 152 ? 114.976 58.262  129.852 1.00 86.98  ?  152 LYS   A C   1 
ATOM   1009 O O   . LYS   A 1 152 ? 114.010 57.613  130.270 1.00 86.98  ?  152 LYS   A O   1 
ATOM   1010 C CB  . LYS   A 1 152 ? 115.727 60.122  131.354 1.00 86.98  ?  152 LYS   A CB  1 
ATOM   1011 C CG  . LYS   A 1 152 ? 114.518 60.180  132.270 1.00 86.98  ?  152 LYS   A CG  1 
ATOM   1012 C CD  . LYS   A 1 152 ? 114.817 59.524  133.606 1.00 86.98  ?  152 LYS   A CD  1 
ATOM   1013 C CE  . LYS   A 1 152 ? 113.657 59.682  134.572 1.00 86.98  ?  152 LYS   A CE  1 
ATOM   1014 N NZ  . LYS   A 1 152 ? 113.472 61.100  134.980 1.00 86.98  1  152 LYS   A NZ  1 
ATOM   1015 N N   . VAL   A 1 153 ? 115.114 58.585  128.564 1.00 89.91  ?  153 VAL   A N   1 
ATOM   1016 C CA  . VAL   A 1 153 ? 114.083 58.240  127.589 1.00 89.91  ?  153 VAL   A CA  1 
ATOM   1017 C C   . VAL   A 1 153 ? 113.949 56.728  127.457 1.00 89.91  ?  153 VAL   A C   1 
ATOM   1018 O O   . VAL   A 1 153 ? 112.836 56.190  127.403 1.00 89.91  ?  153 VAL   A O   1 
ATOM   1019 C CB  . VAL   A 1 153 ? 114.390 58.907  126.235 1.00 89.91  ?  153 VAL   A CB  1 
ATOM   1020 C CG1 . VAL   A 1 153 ? 113.565 58.279  125.128 1.00 89.91  ?  153 VAL   A CG1 1 
ATOM   1021 C CG2 . VAL   A 1 153 ? 114.117 60.398  126.312 1.00 89.91  ?  153 VAL   A CG2 1 
ATOM   1022 N N   . GLN   A 1 154 ? 115.072 56.018  127.413 1.00 95.36  ?  154 GLN   A N   1 
ATOM   1023 C CA  . GLN   A 1 154 ? 115.067 54.572  127.240 1.00 95.36  ?  154 GLN   A CA  1 
ATOM   1024 C C   . GLN   A 1 154 ? 114.711 53.816  128.515 1.00 95.36  ?  154 GLN   A C   1 
ATOM   1025 O O   . GLN   A 1 154 ? 114.534 52.595  128.462 1.00 95.36  ?  154 GLN   A O   1 
ATOM   1026 C CB  . GLN   A 1 154 ? 116.429 54.099  126.725 1.00 95.36  ?  154 GLN   A CB  1 
ATOM   1027 C CG  . GLN   A 1 154 ? 116.856 54.755  125.423 1.00 95.36  ?  154 GLN   A CG  1 
ATOM   1028 C CD  . GLN   A 1 154 ? 118.313 54.500  125.091 1.00 95.36  ?  154 GLN   A CD  1 
ATOM   1029 O OE1 . GLN   A 1 154 ? 118.639 54.019  124.007 1.00 95.36  ?  154 GLN   A OE1 1 
ATOM   1030 N NE2 . GLN   A 1 154 ? 119.198 54.822  126.027 1.00 95.36  ?  154 GLN   A NE2 1 
ATOM   1031 N N   . ILE   A 1 155 ? 114.603 54.500  129.648 1.00 94.22  ?  155 ILE   A N   1 
ATOM   1032 C CA  . ILE   A 1 155 ? 114.253 53.868  130.916 1.00 94.22  ?  155 ILE   A CA  1 
ATOM   1033 C C   . ILE   A 1 155 ? 112.787 54.086  131.265 1.00 94.22  ?  155 ILE   A C   1 
ATOM   1034 O O   . ILE   A 1 155 ? 112.087 53.150  131.652 1.00 94.22  ?  155 ILE   A O   1 
ATOM   1035 C CB  . ILE   A 1 155 ? 115.179 54.378  132.043 1.00 94.22  ?  155 ILE   A CB  1 
ATOM   1036 C CG1 . ILE   A 1 155 ? 116.620 53.935  131.795 1.00 94.22  ?  155 ILE   A CG1 1 
ATOM   1037 C CG2 . ILE   A 1 155 ? 114.697 53.885  133.399 1.00 94.22  ?  155 ILE   A CG2 1 
ATOM   1038 C CD1 . ILE   A 1 155 ? 117.629 54.615  132.695 1.00 94.22  ?  155 ILE   A CD1 1 
ATOM   1039 N N   . VAL   A 1 156 ? 112.301 55.319  131.129 1.00 92.42  ?  156 VAL   A N   1 
ATOM   1040 C CA  . VAL   A 1 156 ? 110.928 55.655  131.475 1.00 92.42  ?  156 VAL   A CA  1 
ATOM   1041 C C   . VAL   A 1 156 ? 110.268 56.330  130.281 1.00 92.42  ?  156 VAL   A C   1 
ATOM   1042 O O   . VAL   A 1 156 ? 110.930 56.832  129.370 1.00 92.42  ?  156 VAL   A O   1 
ATOM   1043 C CB  . VAL   A 1 156 ? 110.840 56.563  132.719 1.00 92.42  ?  156 VAL   A CB  1 
ATOM   1044 C CG1 . VAL   A 1 156 ? 111.579 55.939  133.893 1.00 92.42  ?  156 VAL   A CG1 1 
ATOM   1045 C CG2 . VAL   A 1 156 ? 111.382 57.944  132.404 1.00 92.42  ?  156 VAL   A CG2 1 
ATOM   1046 N N   . SER   A 1 157 ? 108.940 56.335  130.300 1.00 90.03  ?  157 SER   A N   1 
ATOM   1047 C CA  . SER   A 1 157 ? 108.152 56.931  129.233 1.00 90.03  ?  157 SER   A CA  1 
ATOM   1048 C C   . SER   A 1 157 ? 107.708 58.334  129.619 1.00 90.03  ?  157 SER   A C   1 
ATOM   1049 O O   . SER   A 1 157 ? 107.292 58.577  130.755 1.00 90.03  ?  157 SER   A O   1 
ATOM   1050 C CB  . SER   A 1 157 ? 106.930 56.066  128.923 1.00 90.03  ?  157 SER   A CB  1 
ATOM   1051 O OG  . SER   A 1 157 ? 105.960 56.799  128.196 1.00 90.03  ?  157 SER   A OG  1 
ATOM   1052 N N   . ILE   A 1 158 ? 107.805 59.261  128.663 1.00 86.31  ?  158 ILE   A N   1 
ATOM   1053 C CA  . ILE   A 1 158 ? 107.305 60.613  128.891 1.00 86.31  ?  158 ILE   A CA  1 
ATOM   1054 C C   . ILE   A 1 158 ? 105.794 60.599  129.075 1.00 86.31  ?  158 ILE   A C   1 
ATOM   1055 O O   . ILE   A 1 158 ? 105.233 61.470  129.752 1.00 86.31  ?  158 ILE   A O   1 
ATOM   1056 C CB  . ILE   A 1 158 ? 107.740 61.544  127.738 1.00 86.31  ?  158 ILE   A CB  1 
ATOM   1057 C CG1 . ILE   A 1 158 ? 107.328 62.992  128.019 1.00 86.31  ?  158 ILE   A CG1 1 
ATOM   1058 C CG2 . ILE   A 1 158 ? 107.175 61.062  126.413 1.00 86.31  ?  158 ILE   A CG2 1 
ATOM   1059 C CD1 . ILE   A 1 158 ? 108.046 63.619  129.192 1.00 86.31  ?  158 ILE   A CD1 1 
ATOM   1060 N N   . LYS   A 1 159 ? 105.110 59.611  128.492 1.00 89.29  ?  159 LYS   A N   1 
ATOM   1061 C CA  . LYS   A 1 159 ? 103.673 59.464  128.690 1.00 89.29  ?  159 LYS   A CA  1 
ATOM   1062 C C   . LYS   A 1 159 ? 103.304 59.176  130.138 1.00 89.29  ?  159 LYS   A C   1 
ATOM   1063 O O   . LYS   A 1 159 ? 102.156 59.418  130.525 1.00 89.29  ?  159 LYS   A O   1 
ATOM   1064 C CB  . LYS   A 1 159 ? 103.124 58.353  127.795 1.00 89.29  ?  159 LYS   A CB  1 
ATOM   1065 C CG  . LYS   A 1 159 ? 102.968 58.742  126.336 1.00 89.29  ?  159 LYS   A CG  1 
ATOM   1066 C CD  . LYS   A 1 159 ? 102.281 57.639  125.547 1.00 89.29  ?  159 LYS   A CD  1 
ATOM   1067 C CE  . LYS   A 1 159 ? 102.031 58.060  124.109 1.00 89.29  ?  159 LYS   A CE  1 
ATOM   1068 N NZ  . LYS   A 1 159 ? 101.294 57.018  123.345 1.00 89.29  1  159 LYS   A NZ  1 
ATOM   1069 N N   . ASP   A 1 160 ? 104.240 58.667  130.942 1.00 88.45  ?  160 ASP   A N   1 
ATOM   1070 C CA  . ASP   A 1 160 ? 103.958 58.408  132.348 1.00 88.45  ?  160 ASP   A CA  1 
ATOM   1071 C C   . ASP   A 1 160 ? 103.710 59.689  133.134 1.00 88.45  ?  160 ASP   A C   1 
ATOM   1072 O O   . ASP   A 1 160 ? 103.150 59.627  134.233 1.00 88.45  ?  160 ASP   A O   1 
ATOM   1073 C CB  . ASP   A 1 160 ? 105.110 57.627  132.980 1.00 88.45  ?  160 ASP   A CB  1 
ATOM   1074 C CG  . ASP   A 1 160 ? 105.303 56.263  132.349 1.00 88.45  ?  160 ASP   A CG  1 
ATOM   1075 O OD1 . ASP   A 1 160 ? 104.377 55.790  131.658 1.00 88.45  ?  160 ASP   A OD1 1 
ATOM   1076 O OD2 . ASP   A 1 160 ? 106.381 55.664  132.545 1.00 88.45  -1 160 ASP   A OD2 1 
ATOM   1077 N N   . TYR   A 1 161 ? 104.111 60.839  132.599 1.00 85.20  ?  161 TYR   A N   1 
ATOM   1078 C CA  . TYR   A 1 161 ? 103.936 62.125  133.264 1.00 85.20  ?  161 TYR   A CA  1 
ATOM   1079 C C   . TYR   A 1 161 ? 103.063 63.091  132.482 1.00 85.20  ?  161 TYR   A C   1 
ATOM   1080 O O   . TYR   A 1 161 ? 102.358 63.902  133.085 1.00 85.20  ?  161 TYR   A O   1 
ATOM   1081 C CB  . TYR   A 1 161 ? 105.301 62.773  133.521 1.00 85.20  ?  161 TYR   A CB  1 
ATOM   1082 C CG  . TYR   A 1 161 ? 106.290 61.848  134.191 1.00 85.20  ?  161 TYR   A CG  1 
ATOM   1083 C CD1 . TYR   A 1 161 ? 106.335 61.731  135.573 1.00 85.20  ?  161 TYR   A CD1 1 
ATOM   1084 C CD2 . TYR   A 1 161 ? 107.174 61.085  133.440 1.00 85.20  ?  161 TYR   A CD2 1 
ATOM   1085 C CE1 . TYR   A 1 161 ? 107.235 60.884  136.186 1.00 85.20  ?  161 TYR   A CE1 1 
ATOM   1086 C CE2 . TYR   A 1 161 ? 108.076 60.236  134.045 1.00 85.20  ?  161 TYR   A CE2 1 
ATOM   1087 C CZ  . TYR   A 1 161 ? 108.104 60.139  135.417 1.00 85.20  ?  161 TYR   A CZ  1 
ATOM   1088 O OH  . TYR   A 1 161 ? 109.004 59.293  136.021 1.00 85.20  ?  161 TYR   A OH  1 
ATOM   1089 N N   . PHE   A 1 162 ? 103.092 63.027  131.153 1.00 83.54  ?  162 PHE   A N   1 
ATOM   1090 C CA  . PHE   A 1 162 ? 102.245 63.852  130.297 1.00 83.54  ?  162 PHE   A CA  1 
ATOM   1091 C C   . PHE   A 1 162 ? 101.409 62.929  129.422 1.00 83.54  ?  162 PHE   A C   1 
ATOM   1092 O O   . PHE   A 1 162 ? 101.956 62.148  128.637 1.00 83.54  ?  162 PHE   A O   1 
ATOM   1093 C CB  . PHE   A 1 162 ? 103.083 64.806  129.447 1.00 83.54  ?  162 PHE   A CB  1 
ATOM   1094 C CG  . PHE   A 1 162 ? 103.794 65.861  130.242 1.00 83.54  ?  162 PHE   A CG  1 
ATOM   1095 C CD1 . PHE   A 1 162 ? 103.172 67.063  130.535 1.00 83.54  ?  162 PHE   A CD1 1 
ATOM   1096 C CD2 . PHE   A 1 162 ? 105.085 65.651  130.698 1.00 83.54  ?  162 PHE   A CD2 1 
ATOM   1097 C CE1 . PHE   A 1 162 ? 103.824 68.035  131.267 1.00 83.54  ?  162 PHE   A CE1 1 
ATOM   1098 C CE2 . PHE   A 1 162 ? 105.742 66.621  131.430 1.00 83.54  ?  162 PHE   A CE2 1 
ATOM   1099 C CZ  . PHE   A 1 162 ? 105.110 67.814  131.715 1.00 83.54  ?  162 PHE   A CZ  1 
ATOM   1100 N N   . LEU   A 1 163 ? 100.084 63.024  129.550 1.00 86.65  ?  163 LEU   A N   1 
ATOM   1101 C CA  . LEU   A 1 163 ? 99.208  62.153  128.775 1.00 86.65  ?  163 LEU   A CA  1 
ATOM   1102 C C   . LEU   A 1 163 ? 98.998  62.676  127.359 1.00 86.65  ?  163 LEU   A C   1 
ATOM   1103 O O   . LEU   A 1 163 ? 98.423  61.972  126.521 1.00 86.65  ?  163 LEU   A O   1 
ATOM   1104 C CB  . LEU   A 1 163 ? 97.866  61.993  129.487 1.00 86.65  ?  163 LEU   A CB  1 
ATOM   1105 C CG  . LEU   A 1 163 ? 97.891  61.240  130.819 1.00 86.65  ?  163 LEU   A CG  1 
ATOM   1106 C CD1 . LEU   A 1 163 ? 96.519  61.259  131.473 1.00 86.65  ?  163 LEU   A CD1 1 
ATOM   1107 C CD2 . LEU   A 1 163 ? 98.378  59.812  130.624 1.00 86.65  ?  163 LEU   A CD2 1 
ATOM   1108 N N   . GLU   A 1 164 ? 99.451  63.899  127.074 1.00 87.96  ?  164 GLU   A N   1 
ATOM   1109 C CA  . GLU   A 1 164 ? 99.231  64.493  125.761 1.00 87.96  ?  164 GLU   A CA  1 
ATOM   1110 C C   . GLU   A 1 164 ? 100.227 63.999  124.721 1.00 87.96  ?  164 GLU   A C   1 
ATOM   1111 O O   . GLU   A 1 164 ? 100.069 64.311  123.536 1.00 87.96  ?  164 GLU   A O   1 
ATOM   1112 C CB  . GLU   A 1 164 ? 99.305  66.018  125.860 1.00 87.96  ?  164 GLU   A CB  1 
ATOM   1113 C CG  . GLU   A 1 164 ? 98.192  66.646  126.683 1.00 87.96  ?  164 GLU   A CG  1 
ATOM   1114 C CD  . GLU   A 1 164 ? 96.827  66.487  126.046 1.00 87.96  ?  164 GLU   A CD  1 
ATOM   1115 O OE1 . GLU   A 1 164 ? 96.748  66.462  124.800 1.00 87.96  ?  164 GLU   A OE1 1 
ATOM   1116 O OE2 . GLU   A 1 164 ? 95.831  66.386  126.793 1.00 87.96  -1 164 GLU   A OE2 1 
ATOM   1117 N N   . PHE   A 1 165 ? 101.246 63.249  125.132 1.00 85.78  ?  165 PHE   A N   1 
ATOM   1118 C CA  . PHE   A 1 165 ? 102.262 62.778  124.200 1.00 85.78  ?  165 PHE   A CA  1 
ATOM   1119 C C   . PHE   A 1 165 ? 101.647 61.795  123.211 1.00 85.78  ?  165 PHE   A C   1 
ATOM   1120 O O   . PHE   A 1 165 ? 100.766 61.008  123.571 1.00 85.78  ?  165 PHE   A O   1 
ATOM   1121 C CB  . PHE   A 1 165 ? 103.411 62.128  124.969 1.00 85.78  ?  165 PHE   A CB  1 
ATOM   1122 C CG  . PHE   A 1 165 ? 104.586 61.760  124.114 1.00 85.78  ?  165 PHE   A CG  1 
ATOM   1123 C CD1 . PHE   A 1 165 ? 105.480 62.728  123.695 1.00 85.78  ?  165 PHE   A CD1 1 
ATOM   1124 C CD2 . PHE   A 1 165 ? 104.814 60.446  123.751 1.00 85.78  ?  165 PHE   A CD2 1 
ATOM   1125 C CE1 . PHE   A 1 165 ? 106.568 62.396  122.915 1.00 85.78  ?  165 PHE   A CE1 1 
ATOM   1126 C CE2 . PHE   A 1 165 ? 105.903 60.109  122.975 1.00 85.78  ?  165 PHE   A CE2 1 
ATOM   1127 C CZ  . PHE   A 1 165 ? 106.780 61.085  122.555 1.00 85.78  ?  165 PHE   A CZ  1 
ATOM   1128 N N   . GLU   A 1 166 ? 102.106 61.844  121.957 1.00 91.12  ?  166 GLU   A N   1 
ATOM   1129 C CA  . GLU   A 1 166 ? 101.495 61.060  120.892 1.00 91.12  ?  166 GLU   A CA  1 
ATOM   1130 C C   . GLU   A 1 166 ? 102.464 60.168  120.128 1.00 91.12  ?  166 GLU   A C   1 
ATOM   1131 O O   . GLU   A 1 166 ? 102.030 59.152  119.578 1.00 91.12  ?  166 GLU   A O   1 
ATOM   1132 C CB  . GLU   A 1 166 ? 100.786 61.985  119.891 1.00 91.12  ?  166 GLU   A CB  1 
ATOM   1133 C CG  . GLU   A 1 166 ? 99.588  62.717  120.473 1.00 91.12  ?  166 GLU   A CG  1 
ATOM   1134 C CD  . GLU   A 1 166 ? 98.453  61.779  120.835 1.00 91.12  ?  166 GLU   A CD  1 
ATOM   1135 O OE1 . GLU   A 1 166 ? 98.293  60.745  120.154 1.00 91.12  ?  166 GLU   A OE1 1 
ATOM   1136 O OE2 . GLU   A 1 166 ? 97.722  62.075  121.804 1.00 91.12  -1 166 GLU   A OE2 1 
ATOM   1137 N N   . GLY   A 1 167 ? 103.743 60.510  120.077 1.00 90.99  ?  167 GLY   A N   1 
ATOM   1138 C CA  . GLY   A 1 167 ? 104.738 59.703  119.395 1.00 90.99  ?  167 GLY   A CA  1 
ATOM   1139 C C   . GLY   A 1 167 ? 105.125 58.477  120.192 1.00 90.99  ?  167 GLY   A C   1 
ATOM   1140 O O   . GLY   A 1 167 ? 104.467 58.107  121.169 1.00 90.99  ?  167 GLY   A O   1 
ATOM   1141 N N   . ASP   A 1 168 ? 106.202 57.824  119.761 1.00 94.20  ?  168 ASP   A N   1 
ATOM   1142 C CA  . ASP   A 1 168 ? 106.737 56.714  120.540 1.00 94.20  ?  168 ASP   A CA  1 
ATOM   1143 C C   . ASP   A 1 168 ? 107.578 57.261  121.688 1.00 94.20  ?  168 ASP   A C   1 
ATOM   1144 O O   . ASP   A 1 168 ? 108.501 58.055  121.464 1.00 94.20  ?  168 ASP   A O   1 
ATOM   1145 C CB  . ASP   A 1 168 ? 107.549 55.758  119.661 1.00 94.20  ?  168 ASP   A CB  1 
ATOM   1146 C CG  . ASP   A 1 168 ? 108.600 56.468  118.834 1.00 94.20  ?  168 ASP   A CG  1 
ATOM   1147 O OD1 . ASP   A 1 168 ? 108.571 57.712  118.774 1.00 94.20  ?  168 ASP   A OD1 1 
ATOM   1148 O OD2 . ASP   A 1 168 ? 109.458 55.778  118.244 1.00 94.20  -1 168 ASP   A OD2 1 
ATOM   1149 N N   . PRO   A 1 169 ? 107.284 56.870  122.929 1.00 91.77  ?  169 PRO   A N   1 
ATOM   1150 C CA  . PRO   A 1 169 ? 107.973 57.484  124.076 1.00 91.77  ?  169 PRO   A CA  1 
ATOM   1151 C C   . PRO   A 1 169 ? 109.452 57.152  124.166 1.00 91.77  ?  169 PRO   A C   1 
ATOM   1152 O O   . PRO   A 1 169 ? 110.153 57.754  124.988 1.00 91.77  ?  169 PRO   A O   1 
ATOM   1153 C CB  . PRO   A 1 169 ? 107.204 56.929  125.283 1.00 91.77  ?  169 PRO   A CB  1 
ATOM   1154 C CG  . PRO   A 1 169 ? 106.578 55.668  124.787 1.00 91.77  ?  169 PRO   A CG  1 
ATOM   1155 C CD  . PRO   A 1 169 ? 106.246 55.914  123.348 1.00 91.77  ?  169 PRO   A CD  1 
ATOM   1156 N N   . HIS   A 1 170 ? 109.954 56.219  123.358 1.00 94.49  ?  170 HIS   A N   1 
ATOM   1157 C CA  . HIS   A 1 170 ? 111.351 55.808  123.433 1.00 94.49  ?  170 HIS   A CA  1 
ATOM   1158 C C   . HIS   A 1 170 ? 112.185 56.379  122.292 1.00 94.49  ?  170 HIS   A C   1 
ATOM   1159 O O   . HIS   A 1 170 ? 113.259 55.851  121.988 1.00 94.49  ?  170 HIS   A O   1 
ATOM   1160 C CB  . HIS   A 1 170 ? 111.456 54.283  123.466 1.00 94.49  ?  170 HIS   A CB  1 
ATOM   1161 C CG  . HIS   A 1 170 ? 110.810 53.665  124.666 1.00 94.49  ?  170 HIS   A CG  1 
ATOM   1162 N ND1 . HIS   A 1 170 ? 111.325 53.796  125.938 1.00 94.49  ?  170 HIS   A ND1 1 
ATOM   1163 C CD2 . HIS   A 1 170 ? 109.685 52.922  124.791 1.00 94.49  ?  170 HIS   A CD2 1 
ATOM   1164 C CE1 . HIS   A 1 170 ? 110.548 53.156  126.793 1.00 94.49  ?  170 HIS   A CE1 1 
ATOM   1165 N NE2 . HIS   A 1 170 ? 109.546 52.617  126.123 1.00 94.49  ?  170 HIS   A NE2 1 
ATOM   1166 N N   . CYS   A 1 171 ? 111.715 57.448  121.655 1.00 88.45  ?  171 CYS   A N   1 
ATOM   1167 C CA  . CYS   A 1 171 ? 112.483 58.160  120.642 1.00 88.45  ?  171 CYS   A CA  1 
ATOM   1168 C C   . CYS   A 1 171 ? 112.855 59.530  121.195 1.00 88.45  ?  171 CYS   A C   1 
ATOM   1169 O O   . CYS   A 1 171 ? 111.981 60.283  121.638 1.00 88.45  ?  171 CYS   A O   1 
ATOM   1170 C CB  . CYS   A 1 171 ? 111.689 58.298  119.344 1.00 88.45  ?  171 CYS   A CB  1 
ATOM   1171 S SG  . CYS   A 1 171 ? 112.562 59.169  118.022 1.00 88.45  ?  171 CYS   A SG  1 
ATOM   1172 N N   . LEU   A 1 172 ? 114.152 59.845  121.175 1.00 79.44  ?  172 LEU   A N   1 
ATOM   1173 C CA  . LEU   A 1 172 ? 114.618 61.102  121.755 1.00 79.44  ?  172 LEU   A CA  1 
ATOM   1174 C C   . LEU   A 1 172 ? 114.054 62.304  121.008 1.00 79.44  ?  172 LEU   A C   1 
ATOM   1175 O O   . LEU   A 1 172 ? 113.641 63.288  121.629 1.00 79.44  ?  172 LEU   A O   1 
ATOM   1176 C CB  . LEU   A 1 172 ? 116.145 61.144  121.759 1.00 79.44  ?  172 LEU   A CB  1 
ATOM   1177 C CG  . LEU   A 1 172 ? 116.792 62.400  122.348 1.00 79.44  ?  172 LEU   A CG  1 
ATOM   1178 C CD1 . LEU   A 1 172 ? 116.173 62.753  123.691 1.00 79.44  ?  172 LEU   A CD1 1 
ATOM   1179 C CD2 . LEU   A 1 172 ? 118.295 62.220  122.478 1.00 79.44  ?  172 LEU   A CD2 1 
ATOM   1180 N N   . ARG   A 1 173 ? 114.032 62.243  119.676 1.00 78.15  ?  173 ARG   A N   1 
ATOM   1181 C CA  . ARG   A 1 173 ? 113.602 63.389  118.880 1.00 78.15  ?  173 ARG   A CA  1 
ATOM   1182 C C   . ARG   A 1 173 ? 112.134 63.724  119.123 1.00 78.15  ?  173 ARG   A C   1 
ATOM   1183 O O   . ARG   A 1 173 ? 111.765 64.902  119.210 1.00 78.15  ?  173 ARG   A O   1 
ATOM   1184 C CB  . ARG   A 1 173 ? 113.862 63.110  117.401 1.00 78.15  ?  173 ARG   A CB  1 
ATOM   1185 C CG  . ARG   A 1 173 ? 113.575 64.272  116.472 1.00 78.15  ?  173 ARG   A CG  1 
ATOM   1186 C CD  . ARG   A 1 173 ? 113.934 63.913  115.038 1.00 78.15  ?  173 ARG   A CD  1 
ATOM   1187 N NE  . ARG   A 1 173 ? 113.102 62.833  114.515 1.00 78.15  ?  173 ARG   A NE  1 
ATOM   1188 C CZ  . ARG   A 1 173 ? 113.558 61.624  114.201 1.00 78.15  ?  173 ARG   A CZ  1 
ATOM   1189 N NH1 . ARG   A 1 173 ? 114.842 61.337  114.361 1.00 78.15  1  173 ARG   A NH1 1 
ATOM   1190 N NH2 . ARG   A 1 173 ? 112.731 60.702  113.730 1.00 78.15  ?  173 ARG   A NH2 1 
ATOM   1191 N N   . ASP   A 1 174 ? 111.282 62.705  119.235 1.00 76.81  ?  174 ASP   A N   1 
ATOM   1192 C CA  . ASP   A 1 174 ? 109.866 62.951  119.476 1.00 76.81  ?  174 ASP   A CA  1 
ATOM   1193 C C   . ASP   A 1 174 ? 109.620 63.547  120.857 1.00 76.81  ?  174 ASP   A C   1 
ATOM   1194 O O   . ASP   A 1 174 ? 108.817 64.476  120.995 1.00 76.81  ?  174 ASP   A O   1 
ATOM   1195 C CB  . ASP   A 1 174 ? 109.074 61.654  119.306 1.00 76.81  ?  174 ASP   A CB  1 
ATOM   1196 C CG  . ASP   A 1 174 ? 108.869 61.286  117.848 1.00 76.81  ?  174 ASP   A CG  1 
ATOM   1197 O OD1 . ASP   A 1 174 ? 109.064 62.157  116.977 1.00 76.81  ?  174 ASP   A OD1 1 
ATOM   1198 O OD2 . ASP   A 1 174 ? 108.507 60.126  117.568 1.00 76.81  -1 174 ASP   A OD2 1 
ATOM   1199 N N   . VAL   A 1 175 ? 110.310 63.042  121.882 1.00 72.20  ?  175 VAL   A N   1 
ATOM   1200 C CA  . VAL   A 1 175 ? 110.204 63.629  123.214 1.00 72.20  ?  175 VAL   A CA  1 
ATOM   1201 C C   . VAL   A 1 175 ? 110.699 65.070  123.203 1.00 72.20  ?  175 VAL   A C   1 
ATOM   1202 O O   . VAL   A 1 175 ? 110.119 65.947  123.854 1.00 72.20  ?  175 VAL   A O   1 
ATOM   1203 C CB  . VAL   A 1 175 ? 110.973 62.769  124.234 1.00 72.20  ?  175 VAL   A CB  1 
ATOM   1204 C CG1 . VAL   A 1 175 ? 111.018 63.455  125.588 1.00 72.20  ?  175 VAL   A CG1 1 
ATOM   1205 C CG2 . VAL   A 1 175 ? 110.343 61.393  124.348 1.00 72.20  ?  175 VAL   A CG2 1 
ATOM   1206 N N   . GLN   A 1 176 ? 111.783 65.335  122.471 1.00 65.77  ?  176 GLN   A N   1 
ATOM   1207 C CA  . GLN   A 1 176 ? 112.313 66.691  122.398 1.00 65.77  ?  176 GLN   A CA  1 
ATOM   1208 C C   . GLN   A 1 176 ? 111.318 67.645  121.753 1.00 65.77  ?  176 GLN   A C   1 
ATOM   1209 O O   . GLN   A 1 176 ? 111.106 68.757  122.252 1.00 65.77  ?  176 GLN   A O   1 
ATOM   1210 C CB  . GLN   A 1 176 ? 113.636 66.698  121.635 1.00 65.77  ?  176 GLN   A CB  1 
ATOM   1211 C CG  . GLN   A 1 176 ? 114.799 66.124  122.418 1.00 65.77  ?  176 GLN   A CG  1 
ATOM   1212 C CD  . GLN   A 1 176 ? 116.107 66.234  121.670 1.00 65.77  ?  176 GLN   A CD  1 
ATOM   1213 O OE1 . GLN   A 1 176 ? 116.127 66.505  120.471 1.00 65.77  ?  176 GLN   A OE1 1 
ATOM   1214 N NE2 . GLN   A 1 176 ? 117.210 66.021  122.375 1.00 65.77  ?  176 GLN   A NE2 1 
ATOM   1215 N N   . LYS   A 1 177 ? 110.695 67.238  120.642 1.00 65.97  ?  177 LYS   A N   1 
ATOM   1216 C CA  . LYS   A 1 177 ? 109.726 68.134  120.019 1.00 65.97  ?  177 LYS   A CA  1 
ATOM   1217 C C   . LYS   A 1 177 ? 108.505 68.301  120.912 1.00 65.97  ?  177 LYS   A C   1 
ATOM   1218 O O   . LYS   A 1 177 ? 107.896 69.376  120.948 1.00 65.97  ?  177 LYS   A O   1 
ATOM   1219 C CB  . LYS   A 1 177 ? 109.295 67.643  118.635 1.00 65.97  ?  177 LYS   A CB  1 
ATOM   1220 C CG  . LYS   A 1 177 ? 108.469 66.376  118.622 1.00 65.97  ?  177 LYS   A CG  1 
ATOM   1221 C CD  . LYS   A 1 177 ? 108.106 65.970  117.207 1.00 65.97  ?  177 LYS   A CD  1 
ATOM   1222 C CE  . LYS   A 1 177 ? 107.308 64.679  117.198 1.00 65.97  ?  177 LYS   A CE  1 
ATOM   1223 N NZ  . LYS   A 1 177 ? 105.968 64.849  117.826 1.00 65.97  1  177 LYS   A NZ  1 
ATOM   1224 N N   . PHE   A 1 178 ? 108.137 67.250  121.650 1.00 66.43  ?  178 PHE   A N   1 
ATOM   1225 C CA  . PHE   A 1 178 ? 107.019 67.359  122.580 1.00 66.43  ?  178 PHE   A CA  1 
ATOM   1226 C C   . PHE   A 1 178 ? 107.311 68.384  123.667 1.00 66.43  ?  178 PHE   A C   1 
ATOM   1227 O O   . PHE   A 1 178 ? 106.455 69.204  124.006 1.00 66.43  ?  178 PHE   A O   1 
ATOM   1228 C CB  . PHE   A 1 178 ? 106.714 65.995  123.194 1.00 66.43  ?  178 PHE   A CB  1 
ATOM   1229 C CG  . PHE   A 1 178 ? 105.670 66.036  124.268 1.00 66.43  ?  178 PHE   A CG  1 
ATOM   1230 C CD1 . PHE   A 1 178 ? 104.366 66.389  123.970 1.00 66.43  ?  178 PHE   A CD1 1 
ATOM   1231 C CD2 . PHE   A 1 178 ? 105.992 65.723  125.576 1.00 66.43  ?  178 PHE   A CD2 1 
ATOM   1232 C CE1 . PHE   A 1 178 ? 103.402 66.428  124.955 1.00 66.43  ?  178 PHE   A CE1 1 
ATOM   1233 C CE2 . PHE   A 1 178 ? 105.032 65.762  126.566 1.00 66.43  ?  178 PHE   A CE2 1 
ATOM   1234 C CZ  . PHE   A 1 178 ? 103.735 66.114  126.253 1.00 66.43  ?  178 PHE   A CZ  1 
ATOM   1235 N N   . LEU   A 1 179 ? 108.525 68.352  124.222 1.00 57.64  ?  179 LEU   A N   1 
ATOM   1236 C CA  . LEU   A 1 179 ? 108.901 69.332  125.238 1.00 57.64  ?  179 LEU   A CA  1 
ATOM   1237 C C   . LEU   A 1 179 ? 108.939 70.742  124.662 1.00 57.64  ?  179 LEU   A C   1 
ATOM   1238 O O   . LEU   A 1 179 ? 108.486 71.698  125.305 1.00 57.64  ?  179 LEU   A O   1 
ATOM   1239 C CB  . LEU   A 1 179 ? 110.255 68.969  125.845 1.00 57.64  ?  179 LEU   A CB  1 
ATOM   1240 C CG  . LEU   A 1 179 ? 110.313 67.696  126.689 1.00 57.64  ?  179 LEU   A CG  1 
ATOM   1241 C CD1 . LEU   A 1 179 ? 111.739 67.414  127.126 1.00 57.64  ?  179 LEU   A CD1 1 
ATOM   1242 C CD2 . LEU   A 1 179 ? 109.392 67.806  127.890 1.00 57.64  ?  179 LEU   A CD2 1 
ATOM   1243 N N   . VAL   A 1 180 ? 109.484 70.893  123.453 1.00 52.66  ?  180 VAL   A N   1 
ATOM   1244 C CA  . VAL   A 1 180 ? 109.540 72.211  122.830 1.00 52.66  ?  180 VAL   A CA  1 
ATOM   1245 C C   . VAL   A 1 180 ? 108.138 72.766  122.626 1.00 52.66  ?  180 VAL   A C   1 
ATOM   1246 O O   . VAL   A 1 180 ? 107.874 73.939  122.913 1.00 52.66  ?  180 VAL   A O   1 
ATOM   1247 C CB  . VAL   A 1 180 ? 110.317 72.148  121.504 1.00 52.66  ?  180 VAL   A CB  1 
ATOM   1248 C CG1 . VAL   A 1 180 ? 110.160 73.449  120.741 1.00 52.66  ?  180 VAL   A CG1 1 
ATOM   1249 C CG2 . VAL   A 1 180 ? 111.775 71.872  121.768 1.00 52.66  ?  180 VAL   A CG2 1 
ATOM   1250 N N   . GLU   A 1 181 ? 107.213 71.936  122.139 1.00 57.47  ?  181 GLU   A N   1 
ATOM   1251 C CA  . GLU   A 1 181 ? 105.850 72.409  121.935 1.00 57.47  ?  181 GLU   A CA  1 
ATOM   1252 C C   . GLU   A 1 181 ? 105.133 72.648  123.256 1.00 57.47  ?  181 GLU   A C   1 
ATOM   1253 O O   . GLU   A 1 181 ? 104.303 73.556  123.345 1.00 57.47  ?  181 GLU   A O   1 
ATOM   1254 C CB  . GLU   A 1 181 ? 105.070 71.424  121.067 1.00 57.47  ?  181 GLU   A CB  1 
ATOM   1255 C CG  . GLU   A 1 181 ? 105.690 71.184  119.698 1.00 57.47  ?  181 GLU   A CG  1 
ATOM   1256 C CD  . GLU   A 1 181 ? 105.928 72.467  118.921 1.00 57.47  ?  181 GLU   A CD  1 
ATOM   1257 O OE1 . GLU   A 1 181 ? 105.097 73.394  119.020 1.00 57.47  ?  181 GLU   A OE1 1 
ATOM   1258 O OE2 . GLU   A 1 181 ? 106.952 72.550  118.212 1.00 57.47  -1 181 GLU   A OE2 1 
ATOM   1259 N N   . CYS   A 1 182 ? 105.443 71.864  124.291 1.00 56.43  ?  182 CYS   A N   1 
ATOM   1260 C CA  . CYS   A 1 182 ? 104.862 72.115  125.605 1.00 56.43  ?  182 CYS   A CA  1 
ATOM   1261 C C   . CYS   A 1 182 ? 105.279 73.477  126.135 1.00 56.43  ?  182 CYS   A C   1 
ATOM   1262 O O   . CYS   A 1 182 ? 104.464 74.204  126.711 1.00 56.43  ?  182 CYS   A O   1 
ATOM   1263 C CB  . CYS   A 1 182 ? 105.270 71.018  126.586 1.00 56.43  ?  182 CYS   A CB  1 
ATOM   1264 S SG  . CYS   A 1 182 ? 104.353 69.480  126.414 1.00 56.43  ?  182 CYS   A SG  1 
ATOM   1265 N N   . PHE   A 1 183 ? 106.549 73.838  125.954 1.00 48.75  ?  183 PHE   A N   1 
ATOM   1266 C CA  . PHE   A 1 183 ? 106.995 75.158  126.385 1.00 48.75  ?  183 PHE   A CA  1 
ATOM   1267 C C   . PHE   A 1 183 ? 106.418 76.258  125.502 1.00 48.75  ?  183 PHE   A C   1 
ATOM   1268 O O   . PHE   A 1 183 ? 106.062 77.333  125.996 1.00 48.75  ?  183 PHE   A O   1 
ATOM   1269 C CB  . PHE   A 1 183 ? 108.519 75.223  126.400 1.00 48.75  ?  183 PHE   A CB  1 
ATOM   1270 C CG  . PHE   A 1 183 ? 109.132 74.676  127.653 1.00 48.75  ?  183 PHE   A CG  1 
ATOM   1271 C CD1 . PHE   A 1 183 ? 109.253 75.468  128.779 1.00 48.75  ?  183 PHE   A CD1 1 
ATOM   1272 C CD2 . PHE   A 1 183 ? 109.578 73.369  127.709 1.00 48.75  ?  183 PHE   A CD2 1 
ATOM   1273 C CE1 . PHE   A 1 183 ? 109.811 74.969  129.933 1.00 48.75  ?  183 PHE   A CE1 1 
ATOM   1274 C CE2 . PHE   A 1 183 ? 110.136 72.865  128.861 1.00 48.75  ?  183 PHE   A CE2 1 
ATOM   1275 C CZ  . PHE   A 1 183 ? 110.251 73.667  129.974 1.00 48.75  ?  183 PHE   A CZ  1 
ATOM   1276 N N   . ARG   A 1 184 ? 106.318 76.010  124.195 1.00 46.83  ?  184 ARG   A N   1 
ATOM   1277 C CA  . ARG   A 1 184 ? 105.804 77.029  123.287 1.00 46.83  ?  184 ARG   A CA  1 
ATOM   1278 C C   . ARG   A 1 184 ? 104.315 77.278  123.495 1.00 46.83  ?  184 ARG   A C   1 
ATOM   1279 O O   . ARG   A 1 184 ? 103.832 78.388  123.249 1.00 46.83  ?  184 ARG   A O   1 
ATOM   1280 C CB  . ARG   A 1 184 ? 106.076 76.621  121.840 1.00 46.83  ?  184 ARG   A CB  1 
ATOM   1281 C CG  . ARG   A 1 184 ? 107.302 77.274  121.238 1.00 46.83  ?  184 ARG   A CG  1 
ATOM   1282 C CD  . ARG   A 1 184 ? 107.587 76.737  119.847 1.00 46.83  ?  184 ARG   A CD  1 
ATOM   1283 N NE  . ARG   A 1 184 ? 106.644 77.256  118.861 1.00 46.83  ?  184 ARG   A NE  1 
ATOM   1284 C CZ  . ARG   A 1 184 ? 106.731 78.460  118.306 1.00 46.83  ?  184 ARG   A CZ  1 
ATOM   1285 N NH1 . ARG   A 1 184 ? 107.723 79.276  118.635 1.00 46.83  1  184 ARG   A NH1 1 
ATOM   1286 N NH2 . ARG   A 1 184 ? 105.826 78.848  117.418 1.00 46.83  ?  184 ARG   A NH2 1 
ATOM   1287 N N   . ASN   A 1 185 ? 103.575 76.265  123.941 1.00 51.15  ?  185 ASN   A N   1 
ATOM   1288 C CA  . ASN   A 1 185 ? 102.134 76.377  124.119 1.00 51.15  ?  185 ASN   A CA  1 
ATOM   1289 C C   . ASN   A 1 185 ? 101.744 77.117  125.389 1.00 51.15  ?  185 ASN   A C   1 
ATOM   1290 O O   . ASN   A 1 185 ? 100.579 77.503  125.525 1.00 51.15  ?  185 ASN   A O   1 
ATOM   1291 C CB  . ASN   A 1 185 ? 101.502 74.985  124.121 1.00 51.15  ?  185 ASN   A CB  1 
ATOM   1292 C CG  . ASN   A 1 185 ? 101.362 74.410  122.728 1.00 51.15  ?  185 ASN   A CG  1 
ATOM   1293 O OD1 . ASN   A 1 185 ? 101.351 75.143  121.740 1.00 51.15  ?  185 ASN   A OD1 1 
ATOM   1294 N ND2 . ASN   A 1 185 ? 101.260 73.089  122.641 1.00 51.15  ?  185 ASN   A ND2 1 
ATOM   1295 N N   . LYS   A 1 186 ? 102.675 77.322  126.316 1.00 51.08  ?  186 LYS   A N   1 
ATOM   1296 C CA  . LYS   A 1 186 ? 102.410 78.129  127.497 1.00 51.08  ?  186 LYS   A CA  1 
ATOM   1297 C C   . LYS   A 1 186 ? 102.472 79.620  127.206 1.00 51.08  ?  186 LYS   A C   1 
ATOM   1298 O O   . LYS   A 1 186 ? 102.165 80.424  128.092 1.00 51.08  ?  186 LYS   A O   1 
ATOM   1299 C CB  . LYS   A 1 186 ? 103.407 77.790  128.610 1.00 51.08  ?  186 LYS   A CB  1 
ATOM   1300 C CG  . LYS   A 1 186 ? 103.553 76.306  128.888 1.00 51.08  ?  186 LYS   A CG  1 
ATOM   1301 C CD  . LYS   A 1 186 ? 102.228 75.673  129.264 1.00 51.08  ?  186 LYS   A CD  1 
ATOM   1302 C CE  . LYS   A 1 186 ? 101.810 76.067  130.667 1.00 51.08  ?  186 LYS   A CE  1 
ATOM   1303 N NZ  . LYS   A 1 186 ? 100.582 75.346  131.098 1.00 51.08  1  186 LYS   A NZ  1 
ATOM   1304 N N   . ARG   A 1 187 ? 102.855 80.000  125.993 1.00 49.02  ?  187 ARG   A N   1 
ATOM   1305 C CA  . ARG   A 1 187 ? 103.051 81.392  125.618 1.00 49.02  ?  187 ARG   A CA  1 
ATOM   1306 C C   . ARG   A 1 187 ? 101.844 81.886  124.832 1.00 49.02  ?  187 ARG   A C   1 
ATOM   1307 O O   . ARG   A 1 187 ? 101.623 81.460  123.694 1.00 49.02  ?  187 ARG   A O   1 
ATOM   1308 C CB  . ARG   A 1 187 ? 104.322 81.545  124.786 1.00 49.02  ?  187 ARG   A CB  1 
ATOM   1309 C CG  . ARG   A 1 187 ? 104.679 82.976  124.445 1.00 49.02  ?  187 ARG   A CG  1 
ATOM   1310 C CD  . ARG   A 1 187 ? 106.073 83.050  123.862 1.00 49.02  ?  187 ARG   A CD  1 
ATOM   1311 N NE  . ARG   A 1 187 ? 106.147 82.353  122.583 1.00 49.02  ?  187 ARG   A NE  1 
ATOM   1312 C CZ  . ARG   A 1 187 ? 106.190 82.960  121.402 1.00 49.02  ?  187 ARG   A CZ  1 
ATOM   1313 N NH1 . ARG   A 1 187 ? 106.171 84.283  121.334 1.00 49.02  1  187 ARG   A NH1 1 
ATOM   1314 N NH2 . ARG   A 1 187 ? 106.254 82.243  120.290 1.00 49.02  ?  187 ARG   A NH2 1 
ATOM   1315 N N   . ARG   A 1 188 ? 101.070 82.778  125.436 1.00 55.72  ?  188 ARG   A N   1 
ATOM   1316 C CA  . ARG   A 1 188 ? 100.029 83.504  124.727 1.00 55.72  ?  188 ARG   A CA  1 
ATOM   1317 C C   . ARG   A 1 188 ? 100.646 84.684  123.988 1.00 55.72  ?  188 ARG   A C   1 
ATOM   1318 O O   . ARG   A 1 188 ? 101.760 85.119  124.291 1.00 55.72  ?  188 ARG   A O   1 
ATOM   1319 C CB  . ARG   A 1 188 ? 98.946  83.993  125.691 1.00 55.72  ?  188 ARG   A CB  1 
ATOM   1320 C CG  . ARG   A 1 188 ? 98.213  82.879  126.416 1.00 55.72  ?  188 ARG   A CG  1 
ATOM   1321 C CD  . ARG   A 1 188 ? 97.097  83.430  127.286 1.00 55.72  ?  188 ARG   A CD  1 
ATOM   1322 N NE  . ARG   A 1 188 ? 97.610  84.125  128.462 1.00 55.72  ?  188 ARG   A NE  1 
ATOM   1323 C CZ  . ARG   A 1 188 ? 97.861  83.536  129.626 1.00 55.72  ?  188 ARG   A CZ  1 
ATOM   1324 N NH1 . ARG   A 1 188 ? 97.649  82.236  129.771 1.00 55.72  1  188 ARG   A NH1 1 
ATOM   1325 N NH2 . ARG   A 1 188 ? 98.326  84.246  130.644 1.00 55.72  ?  188 ARG   A NH2 1 
ATOM   1326 N N   . ASP   A 1 189 ? 99.905  85.200  123.006 1.00 57.21  ?  189 ASP   A N   1 
ATOM   1327 C CA  . ASP   A 1 189 ? 100.336 86.346  122.205 1.00 57.21  ?  189 ASP   A CA  1 
ATOM   1328 C C   . ASP   A 1 189 ? 101.672 86.049  121.514 1.00 57.21  ?  189 ASP   A C   1 
ATOM   1329 O O   . ASP   A 1 189 ? 102.708 86.658  121.786 1.00 57.21  ?  189 ASP   A O   1 
ATOM   1330 C CB  . ASP   A 1 189 ? 100.416 87.613  123.066 1.00 57.21  ?  189 ASP   A CB  1 
ATOM   1331 C CG  . ASP   A 1 189 ? 100.588 88.870  122.241 1.00 57.21  ?  189 ASP   A CG  1 
ATOM   1332 O OD1 . ASP   A 1 189 ? 100.471 88.793  121.001 1.00 57.21  ?  189 ASP   A OD1 1 
ATOM   1333 O OD2 . ASP   A 1 189 ? 100.835 89.939  122.837 1.00 57.21  -1 189 ASP   A OD2 1 
ATOM   1334 N N   . GLN   A 1 190 ? 101.610 85.075  120.609 1.00 52.18  ?  190 GLN   A N   1 
ATOM   1335 C CA  . GLN   A 1 190 ? 102.781 84.586  119.892 1.00 52.18  ?  190 GLN   A CA  1 
ATOM   1336 C C   . GLN   A 1 190 ? 103.224 85.502  118.759 1.00 52.18  ?  190 GLN   A C   1 
ATOM   1337 O O   . GLN   A 1 190 ? 104.007 85.067  117.908 1.00 52.18  ?  190 GLN   A O   1 
ATOM   1338 C CB  . GLN   A 1 190 ? 102.502 83.189  119.333 1.00 52.18  ?  190 GLN   A CB  1 
ATOM   1339 C CG  . GLN   A 1 190 ? 102.323 82.122  120.394 1.00 52.18  ?  190 GLN   A CG  1 
ATOM   1340 C CD  . GLN   A 1 190 ? 102.027 80.762  119.801 1.00 52.18  ?  190 GLN   A CD  1 
ATOM   1341 O OE1 . GLN   A 1 190 ? 101.888 80.620  118.587 1.00 52.18  ?  190 GLN   A OE1 1 
ATOM   1342 N NE2 . GLN   A 1 190 ? 101.933 79.751  120.657 1.00 52.18  ?  190 GLN   A NE2 1 
ATOM   1343 N N   . GLN   A 1 191 ? 102.750 86.745  118.717 1.00 48.60  ?  191 GLN   A N   1 
ATOM   1344 C CA  . GLN   A 1 191 ? 103.077 87.667  117.639 1.00 48.60  ?  191 GLN   A CA  1 
ATOM   1345 C C   . GLN   A 1 191 ? 103.944 88.834  118.096 1.00 48.60  ?  191 GLN   A C   1 
ATOM   1346 O O   . GLN   A 1 191 ? 104.121 89.791  117.336 1.00 48.60  ?  191 GLN   A O   1 
ATOM   1347 C CB  . GLN   A 1 191 ? 101.794 88.195  116.994 1.00 48.60  ?  191 GLN   A CB  1 
ATOM   1348 C CG  . GLN   A 1 191 ? 100.989 87.138  116.252 1.00 48.60  ?  191 GLN   A CG  1 
ATOM   1349 C CD  . GLN   A 1 191 ? 101.654 86.692  114.964 1.00 48.60  ?  191 GLN   A CD  1 
ATOM   1350 O OE1 . GLN   A 1 191 ? 101.886 85.502  114.751 1.00 48.60  ?  191 GLN   A OE1 1 
ATOM   1351 N NE2 . GLN   A 1 191 ? 101.962 87.648  114.095 1.00 48.60  ?  191 GLN   A NE2 1 
ATOM   1352 N N   . GLN   A 1 192 ? 104.489 88.783  119.312 1.00 42.86  ?  192 GLN   A N   1 
ATOM   1353 C CA  . GLN   A 1 192 ? 105.265 89.912  119.843 1.00 42.86  ?  192 GLN   A CA  1 
ATOM   1354 C C   . GLN   A 1 192 ? 106.759 89.747  119.581 1.00 42.86  ?  192 GLN   A C   1 
ATOM   1355 O O   . GLN   A 1 192 ? 107.368 90.562  118.883 1.00 42.86  ?  192 GLN   A O   1 
ATOM   1356 C CB  . GLN   A 1 192 ? 104.987 90.083  121.337 1.00 42.86  ?  192 GLN   A CB  1 
ATOM   1357 C CG  . GLN   A 1 192 ? 103.660 90.748  121.634 1.00 42.86  ?  192 GLN   A CG  1 
ATOM   1358 C CD  . GLN   A 1 192 ? 103.557 92.127  121.017 1.00 42.86  ?  192 GLN   A CD  1 
ATOM   1359 O OE1 . GLN   A 1 192 ? 104.447 92.962  121.182 1.00 42.86  ?  192 GLN   A OE1 1 
ATOM   1360 N NE2 . GLN   A 1 192 ? 102.472 92.372  120.293 1.00 42.86  ?  192 GLN   A NE2 1 
ATOM   1361 N N   . LYS   A 1 193 ? 107.358 88.696  120.132 1.00 32.39  ?  193 LYS   A N   1 
ATOM   1362 C CA  . LYS   A 1 193 ? 108.792 88.490  120.028 1.00 32.39  ?  193 LYS   A CA  1 
ATOM   1363 C C   . LYS   A 1 193 ? 109.092 87.020  119.791 1.00 32.39  ?  193 LYS   A C   1 
ATOM   1364 O O   . LYS   A 1 193 ? 108.333 86.148  120.225 1.00 32.39  ?  193 LYS   A O   1 
ATOM   1365 C CB  . LYS   A 1 193 ? 109.519 88.961  121.296 1.00 32.39  ?  193 LYS   A CB  1 
ATOM   1366 C CG  . LYS   A 1 193 ? 109.337 90.433  121.620 1.00 32.39  ?  193 LYS   A CG  1 
ATOM   1367 C CD  . LYS   A 1 193 ? 110.057 91.311  120.617 1.00 32.39  ?  193 LYS   A CD  1 
ATOM   1368 C CE  . LYS   A 1 193 ? 111.556 91.278  120.827 1.00 32.39  ?  193 LYS   A CE  1 
ATOM   1369 N NZ  . LYS   A 1 193 ? 112.258 92.194  119.891 1.00 32.39  1  193 LYS   A NZ  1 
ATOM   1370 N N   . PRO   A 1 194 ? 110.190 86.716  119.106 1.00 25.89  ?  194 PRO   A N   1 
ATOM   1371 C CA  . PRO   A 1 194 ? 110.514 85.315  118.820 1.00 25.89  ?  194 PRO   A CA  1 
ATOM   1372 C C   . PRO   A 1 194 ? 110.964 84.560  120.061 1.00 25.89  ?  194 PRO   A C   1 
ATOM   1373 O O   . PRO   A 1 194 ? 111.527 85.127  120.999 1.00 25.89  ?  194 PRO   A O   1 
ATOM   1374 C CB  . PRO   A 1 194 ? 111.646 85.417  117.793 1.00 25.89  ?  194 PRO   A CB  1 
ATOM   1375 C CG  . PRO   A 1 194 ? 112.218 86.769  117.992 1.00 25.89  ?  194 PRO   A CG  1 
ATOM   1376 C CD  . PRO   A 1 194 ? 111.105 87.648  118.429 1.00 25.89  ?  194 PRO   A CD  1 
ATOM   1377 N N   . LEU   A 1 195 ? 110.706 83.256  120.049 1.00 28.14  ?  195 LEU   A N   1 
ATOM   1378 C CA  . LEU   A 1 195 ? 111.146 82.342  121.092 1.00 28.14  ?  195 LEU   A CA  1 
ATOM   1379 C C   . LEU   A 1 195 ? 112.213 81.419  120.523 1.00 28.14  ?  195 LEU   A C   1 
ATOM   1380 O O   . LEU   A 1 195 ? 112.057 80.880  119.423 1.00 28.14  ?  195 LEU   A O   1 
ATOM   1381 C CB  . LEU   A 1 195 ? 109.969 81.526  121.639 1.00 28.14  ?  195 LEU   A CB  1 
ATOM   1382 C CG  . LEU   A 1 195 ? 110.137 80.678  122.904 1.00 28.14  ?  195 LEU   A CG  1 
ATOM   1383 C CD1 . LEU   A 1 195 ? 108.795 80.504  123.583 1.00 28.14  ?  195 LEU   A CD1 1 
ATOM   1384 C CD2 . LEU   A 1 195 ? 110.740 79.315  122.608 1.00 28.14  ?  195 LEU   A CD2 1 
ATOM   1385 N N   . TYR   A 1 196 ? 113.297 81.241  121.270 1.00 26.36  ?  196 TYR   A N   1 
ATOM   1386 C CA  . TYR   A 1 196 ? 114.413 80.415  120.842 1.00 26.36  ?  196 TYR   A CA  1 
ATOM   1387 C C   . TYR   A 1 196 ? 114.609 79.264  121.816 1.00 26.36  ?  196 TYR   A C   1 
ATOM   1388 O O   . TYR   A 1 196 ? 114.611 79.455  123.034 1.00 26.36  ?  196 TYR   A O   1 
ATOM   1389 C CB  . TYR   A 1 196 ? 115.701 81.233  120.746 1.00 26.36  ?  196 TYR   A CB  1 
ATOM   1390 C CG  . TYR   A 1 196 ? 115.558 82.489  119.925 1.00 26.36  ?  196 TYR   A CG  1 
ATOM   1391 C CD1 . TYR   A 1 196 ? 115.653 82.451  118.543 1.00 26.36  ?  196 TYR   A CD1 1 
ATOM   1392 C CD2 . TYR   A 1 196 ? 115.331 83.713  120.532 1.00 26.36  ?  196 TYR   A CD2 1 
ATOM   1393 C CE1 . TYR   A 1 196 ? 115.522 83.594  117.791 1.00 26.36  ?  196 TYR   A CE1 1 
ATOM   1394 C CE2 . TYR   A 1 196 ? 115.199 84.861  119.787 1.00 26.36  ?  196 TYR   A CE2 1 
ATOM   1395 C CZ  . TYR   A 1 196 ? 115.296 84.795  118.418 1.00 26.36  ?  196 TYR   A CZ  1 
ATOM   1396 O OH  . TYR   A 1 196 ? 115.167 85.936  117.672 1.00 26.36  ?  196 TYR   A OH  1 
ATOM   1397 N N   . HIS   A 1 197 ? 114.778 78.064  121.270 1.00 35.44  ?  197 HIS   A N   1 
ATOM   1398 C CA  . HIS   A 1 197 ? 114.999 76.880  122.083 1.00 35.44  ?  197 HIS   A CA  1 
ATOM   1399 C C   . HIS   A 1 197 ? 116.293 76.211  121.653 1.00 35.44  ?  197 HIS   A C   1 
ATOM   1400 O O   . HIS   A 1 197 ? 116.629 76.178  120.467 1.00 35.44  ?  197 HIS   A O   1 
ATOM   1401 C CB  . HIS   A 1 197 ? 113.836 75.885  121.979 1.00 35.44  ?  197 HIS   A CB  1 
ATOM   1402 C CG  . HIS   A 1 197 ? 113.902 75.000  120.773 1.00 35.44  ?  197 HIS   A CG  1 
ATOM   1403 N ND1 . HIS   A 1 197 ? 113.394 75.373  119.548 1.00 35.44  ?  197 HIS   A ND1 1 
ATOM   1404 C CD2 . HIS   A 1 197 ? 114.417 73.760  120.605 1.00 35.44  ?  197 HIS   A CD2 1 
ATOM   1405 C CE1 . HIS   A 1 197 ? 113.593 74.401  118.677 1.00 35.44  ?  197 HIS   A CE1 1 
ATOM   1406 N NE2 . HIS   A 1 197 ? 114.213 73.411  119.293 1.00 35.44  ?  197 HIS   A NE2 1 
ATOM   1407 N N   . HIS   A 1 198 ? 117.025 75.689  122.633 1.00 38.14  ?  198 HIS   A N   1 
ATOM   1408 C CA  . HIS   A 1 198 ? 118.233 74.924  122.373 1.00 38.14  ?  198 HIS   A CA  1 
ATOM   1409 C C   . HIS   A 1 198 ? 118.287 73.743  123.329 1.00 38.14  ?  198 HIS   A C   1 
ATOM   1410 O O   . HIS   A 1 198 ? 117.864 73.841  124.483 1.00 38.14  ?  198 HIS   A O   1 
ATOM   1411 C CB  . HIS   A 1 198 ? 119.497 75.781  122.524 1.00 38.14  ?  198 HIS   A CB  1 
ATOM   1412 C CG  . HIS   A 1 198 ? 119.476 77.041  121.715 1.00 38.14  ?  198 HIS   A CG  1 
ATOM   1413 N ND1 . HIS   A 1 198 ? 119.720 77.059  120.359 1.00 38.14  ?  198 HIS   A ND1 1 
ATOM   1414 C CD2 . HIS   A 1 198 ? 119.241 78.326  122.072 1.00 38.14  ?  198 HIS   A CD2 1 
ATOM   1415 C CE1 . HIS   A 1 198 ? 119.635 78.300  119.915 1.00 38.14  ?  198 HIS   A CE1 1 
ATOM   1416 N NE2 . HIS   A 1 198 ? 119.346 79.088  120.935 1.00 38.14  ?  198 HIS   A NE2 1 
ATOM   1417 N N   . PHE   A 1 199 ? 118.810 72.625  122.837 1.00 52.55  ?  199 PHE   A N   1 
ATOM   1418 C CA  . PHE   A 1 199 ? 119.018 71.426  123.638 1.00 52.55  ?  199 PHE   A CA  1 
ATOM   1419 C C   . PHE   A 1 199 ? 120.512 71.251  123.860 1.00 52.55  ?  199 PHE   A C   1 
ATOM   1420 O O   . PHE   A 1 199 ? 121.248 70.926  122.923 1.00 52.55  ?  199 PHE   A O   1 
ATOM   1421 C CB  . PHE   A 1 199 ? 118.425 70.194  122.956 1.00 52.55  ?  199 PHE   A CB  1 
ATOM   1422 C CG  . PHE   A 1 199 ? 116.971 69.986  123.248 1.00 52.55  ?  199 PHE   A CG  1 
ATOM   1423 C CD1 . PHE   A 1 199 ? 116.571 69.277  124.367 1.00 52.55  ?  199 PHE   A CD1 1 
ATOM   1424 C CD2 . PHE   A 1 199 ? 116.004 70.496  122.406 1.00 52.55  ?  199 PHE   A CD2 1 
ATOM   1425 C CE1 . PHE   A 1 199 ? 115.234 69.085  124.640 1.00 52.55  ?  199 PHE   A CE1 1 
ATOM   1426 C CE2 . PHE   A 1 199 ? 114.668 70.305  122.674 1.00 52.55  ?  199 PHE   A CE2 1 
ATOM   1427 C CZ  . PHE   A 1 199 ? 114.281 69.600  123.792 1.00 52.55  ?  199 PHE   A CZ  1 
ATOM   1428 N N   . THR   A 1 200 ? 120.956 71.464  125.096 1.00 58.34  ?  200 THR   A N   1 
ATOM   1429 C CA  . THR   A 1 200 ? 122.374 71.500  125.410 1.00 58.34  ?  200 THR   A CA  1 
ATOM   1430 C C   . THR   A 1 200 ? 122.693 70.524  126.534 1.00 58.34  ?  200 THR   A C   1 
ATOM   1431 O O   . THR   A 1 200 ? 121.851 70.214  127.380 1.00 58.34  ?  200 THR   A O   1 
ATOM   1432 C CB  . THR   A 1 200 ? 122.818 72.909  125.808 1.00 58.34  ?  200 THR   A CB  1 
ATOM   1433 O OG1 . THR   A 1 200 ? 122.110 73.317  126.984 1.00 58.34  ?  200 THR   A OG1 1 
ATOM   1434 C CG2 . THR   A 1 200 ? 122.500 73.877  124.689 1.00 58.34  ?  200 THR   A CG2 1 
ATOM   1435 N N   . THR   A 1 201 ? 123.937 70.060  126.537 1.00 68.75  ?  201 THR   A N   1 
ATOM   1436 C CA  . THR   A 1 201 ? 124.457 69.123  127.520 1.00 68.75  ?  201 THR   A CA  1 
ATOM   1437 C C   . THR   A 1 201 ? 125.333 69.869  128.521 1.00 68.75  ?  201 THR   A C   1 
ATOM   1438 O O   . THR   A 1 201 ? 125.414 71.097  128.514 1.00 68.75  ?  201 THR   A O   1 
ATOM   1439 C CB  . THR   A 1 201 ? 125.240 67.996  126.839 1.00 68.75  ?  201 THR   A CB  1 
ATOM   1440 O OG1 . THR   A 1 201 ? 125.596 67.005  127.811 1.00 68.75  ?  201 THR   A OG1 1 
ATOM   1441 C CG2 . THR   A 1 201 ? 126.498 68.538  126.182 1.00 68.75  ?  201 THR   A CG2 1 
ATOM   1442 N N   . ALA   A 1 202 ? 125.985 69.106  129.402 1.00 72.31  ?  202 ALA   A N   1 
ATOM   1443 C CA  . ALA   A 1 202 ? 126.831 69.709  130.424 1.00 72.31  ?  202 ALA   A CA  1 
ATOM   1444 C C   . ALA   A 1 202 ? 128.163 70.198  129.869 1.00 72.31  ?  202 ALA   A C   1 
ATOM   1445 O O   . ALA   A 1 202 ? 128.892 70.902  130.575 1.00 72.31  ?  202 ALA   A O   1 
ATOM   1446 C CB  . ALA   A 1 202 ? 127.075 68.714  131.559 1.00 72.31  ?  202 ALA   A CB  1 
ATOM   1447 N N   . ILE   A 1 203 ? 128.506 69.834  128.631 1.00 73.43  ?  203 ILE   A N   1 
ATOM   1448 C CA  . ILE   A 1 203 ? 129.726 70.355  128.020 1.00 73.43  ?  203 ILE   A CA  1 
ATOM   1449 C C   . ILE   A 1 203 ? 129.606 71.858  127.805 1.00 73.43  ?  203 ILE   A C   1 
ATOM   1450 O O   . ILE   A 1 203 ? 130.505 72.628  128.162 1.00 73.43  ?  203 ILE   A O   1 
ATOM   1451 C CB  . ILE   A 1 203 ? 130.025 69.617  126.703 1.00 73.43  ?  203 ILE   A CB  1 
ATOM   1452 N N   . ASN   A 1 204 ? 128.490 72.293  127.218 1.00 70.16  ?  204 ASN   A N   1 
ATOM   1453 C CA  . ASN   A 1 204 ? 128.103 73.703  127.180 1.00 70.16  ?  204 ASN   A CA  1 
ATOM   1454 C C   . ASN   A 1 204 ? 129.141 74.577  126.476 1.00 70.16  ?  204 ASN   A C   1 
ATOM   1455 O O   . ASN   A 1 204 ? 129.333 75.745  126.817 1.00 70.16  ?  204 ASN   A O   1 
ATOM   1456 C CB  . ASN   A 1 204 ? 127.836 74.226  128.595 1.00 70.16  ?  204 ASN   A CB  1 
ATOM   1457 N N   . THR   A 1 205 ? 129.791 74.026  125.453 1.00 70.08  ?  205 THR   A N   1 
ATOM   1458 C CA  . THR   A 1 205 ? 130.922 74.710  124.838 1.00 70.08  ?  205 THR   A CA  1 
ATOM   1459 C C   . THR   A 1 205 ? 130.531 75.708  123.753 1.00 70.08  ?  205 THR   A C   1 
ATOM   1460 O O   . THR   A 1 205 ? 131.409 76.415  123.245 1.00 70.08  ?  205 THR   A O   1 
ATOM   1461 C CB  . THR   A 1 205 ? 131.903 73.690  124.249 1.00 70.08  ?  205 THR   A CB  1 
ATOM   1462 O OG1 . THR   A 1 205 ? 133.085 74.364  123.800 1.00 70.08  ?  205 THR   A OG1 1 
ATOM   1463 C CG2 . THR   A 1 205 ? 131.273 72.945  123.084 1.00 70.08  ?  205 THR   A CG2 1 
ATOM   1464 N N   . GLU   A 1 206 ? 129.254 75.792  123.382 1.00 64.87  ?  206 GLU   A N   1 
ATOM   1465 C CA  . GLU   A 1 206 ? 128.820 76.682  122.312 1.00 64.87  ?  206 GLU   A CA  1 
ATOM   1466 C C   . GLU   A 1 206 ? 127.684 77.614  122.712 1.00 64.87  ?  206 GLU   A C   1 
ATOM   1467 O O   . GLU   A 1 206 ? 127.068 78.220  121.831 1.00 64.87  ?  206 GLU   A O   1 
ATOM   1468 C CB  . GLU   A 1 206 ? 128.388 75.870  121.086 1.00 64.87  ?  206 GLU   A CB  1 
ATOM   1469 C CG  . GLU   A 1 206 ? 129.347 74.767  120.687 1.00 64.87  ?  206 GLU   A CG  1 
ATOM   1470 C CD  . GLU   A 1 206 ? 130.425 75.253  119.742 1.00 64.87  ?  206 GLU   A CD  1 
ATOM   1471 O OE1 . GLU   A 1 206 ? 131.533 74.676  119.753 1.00 64.87  ?  206 GLU   A OE1 1 
ATOM   1472 O OE2 . GLU   A 1 206 ? 130.162 76.208  118.980 1.00 64.87  -1 206 GLU   A OE2 1 
ATOM   1473 N N   . ASN   A 1 207 ? 127.386 77.750  124.004 1.00 55.24  ?  207 ASN   A N   1 
ATOM   1474 C CA  . ASN   A 1 207 ? 126.162 78.443  124.389 1.00 55.24  ?  207 ASN   A CA  1 
ATOM   1475 C C   . ASN   A 1 207 ? 126.284 79.950  124.211 1.00 55.24  ?  207 ASN   A C   1 
ATOM   1476 O O   . ASN   A 1 207 ? 125.278 80.639  124.010 1.00 55.24  ?  207 ASN   A O   1 
ATOM   1477 C CB  . ASN   A 1 207 ? 125.796 78.114  125.829 1.00 55.24  ?  207 ASN   A CB  1 
ATOM   1478 C CG  . ASN   A 1 207 ? 125.494 76.663  126.021 1.00 55.24  ?  207 ASN   A CG  1 
ATOM   1479 O OD1 . ASN   A 1 207 ? 126.204 75.971  126.727 1.00 55.24  ?  207 ASN   A OD1 1 
ATOM   1480 N ND2 . ASN   A 1 207 ? 124.483 76.175  125.336 1.00 55.24  ?  207 ASN   A ND2 1 
ATOM   1481 N N   . ALA   A 1 208 ? 127.501 80.487  124.306 1.00 50.78  ?  208 ALA   A N   1 
ATOM   1482 C CA  . ALA   A 1 208 ? 127.686 81.909  124.035 1.00 50.78  ?  208 ALA   A CA  1 
ATOM   1483 C C   . ALA   A 1 208 ? 127.361 82.229  122.583 1.00 50.78  ?  208 ALA   A C   1 
ATOM   1484 O O   . ALA   A 1 208 ? 126.724 83.248  122.290 1.00 50.78  ?  208 ALA   A O   1 
ATOM   1485 C CB  . ALA   A 1 208 ? 129.113 82.330  124.377 1.00 50.78  ?  208 ALA   A CB  1 
ATOM   1486 N N   . ARG   A 1 209 ? 127.781 81.358  121.665 1.00 50.91  ?  209 ARG   A N   1 
ATOM   1487 C CA  . ARG   A 1 209 ? 127.455 81.535  120.255 1.00 50.91  ?  209 ARG   A CA  1 
ATOM   1488 C C   . ARG   A 1 209 ? 125.950 81.496  120.024 1.00 50.91  ?  209 ARG   A C   1 
ATOM   1489 O O   . ARG   A 1 209 ? 125.411 82.310  119.266 1.00 50.91  ?  209 ARG   A O   1 
ATOM   1490 C CB  . ARG   A 1 209 ? 128.164 80.460  119.432 1.00 50.91  ?  209 ARG   A CB  1 
ATOM   1491 C CG  . ARG   A 1 209 ? 128.372 80.806  117.975 1.00 50.91  ?  209 ARG   A CG  1 
ATOM   1492 C CD  . ARG   A 1 209 ? 128.224 79.567  117.112 1.00 50.91  ?  209 ARG   A CD  1 
ATOM   1493 N NE  . ARG   A 1 209 ? 126.829 79.164  116.971 1.00 50.91  ?  209 ARG   A NE  1 
ATOM   1494 C CZ  . ARG   A 1 209 ? 126.022 79.597  116.010 1.00 50.91  ?  209 ARG   A CZ  1 
ATOM   1495 N NH1 . ARG   A 1 209 ? 126.469 80.451  115.100 1.00 50.91  1  209 ARG   A NH1 1 
ATOM   1496 N NH2 . ARG   A 1 209 ? 124.766 79.176  115.959 1.00 50.91  ?  209 ARG   A NH2 1 
ATOM   1497 N N   . LEU   A 1 210 ? 125.253 80.562  120.676 1.00 43.10  ?  210 LEU   A N   1 
ATOM   1498 C CA  . LEU   A 1 210 ? 123.805 80.468  120.521 1.00 43.10  ?  210 LEU   A CA  1 
ATOM   1499 C C   . LEU   A 1 210 ? 123.104 81.689  121.101 1.00 43.10  ?  210 LEU   A C   1 
ATOM   1500 O O   . LEU   A 1 210 ? 122.144 82.199  120.510 1.00 43.10  ?  210 LEU   A O   1 
ATOM   1501 C CB  . LEU   A 1 210 ? 123.294 79.193  121.184 1.00 43.10  ?  210 LEU   A CB  1 
ATOM   1502 C CG  . LEU   A 1 210 ? 123.876 77.885  120.652 1.00 43.10  ?  210 LEU   A CG  1 
ATOM   1503 C CD1 . LEU   A 1 210 ? 123.426 76.720  121.513 1.00 43.10  ?  210 LEU   A CD1 1 
ATOM   1504 C CD2 . LEU   A 1 210 ? 123.475 77.673  119.205 1.00 43.10  ?  210 LEU   A CD2 1 
ATOM   1505 N N   . ILE   A 1 211 ? 123.563 82.168  122.258 1.00 40.08  ?  211 ILE   A N   1 
ATOM   1506 C CA  . ILE   A 1 211 ? 122.984 83.367  122.853 1.00 40.08  ?  211 ILE   A CA  1 
ATOM   1507 C C   . ILE   A 1 211 ? 123.181 84.562  121.933 1.00 40.08  ?  211 ILE   A C   1 
ATOM   1508 O O   . ILE   A 1 211 ? 122.267 85.372  121.737 1.00 40.08  ?  211 ILE   A O   1 
ATOM   1509 C CB  . ILE   A 1 211 ? 123.594 83.621  124.243 1.00 40.08  ?  211 ILE   A CB  1 
ATOM   1510 C CG1 . ILE   A 1 211 ? 123.049 82.629  125.266 1.00 40.08  ?  211 ILE   A CG1 1 
ATOM   1511 C CG2 . ILE   A 1 211 ? 123.317 85.042  124.701 1.00 40.08  ?  211 ILE   A CG2 1 
ATOM   1512 C CD1 . ILE   A 1 211 ? 123.699 82.760  126.622 1.00 40.08  ?  211 ILE   A CD1 1 
ATOM   1513 N N   . PHE   A 1 212 ? 124.374 84.690  121.350 1.00 42.09  ?  212 PHE   A N   1 
ATOM   1514 C CA  . PHE   A 1 212 ? 124.634 85.790  120.428 1.00 42.09  ?  212 PHE   A CA  1 
ATOM   1515 C C   . PHE   A 1 212 ? 123.750 85.693  119.193 1.00 42.09  ?  212 PHE   A C   1 
ATOM   1516 O O   . PHE   A 1 212 ? 123.234 86.703  118.709 1.00 42.09  ?  212 PHE   A O   1 
ATOM   1517 C CB  . PHE   A 1 212 ? 126.106 85.806  120.026 1.00 42.09  ?  212 PHE   A CB  1 
ATOM   1518 C CG  . PHE   A 1 212 ? 126.480 86.982  119.176 1.00 42.09  ?  212 PHE   A CG  1 
ATOM   1519 C CD1 . PHE   A 1 212 ? 126.585 88.244  119.729 1.00 42.09  ?  212 PHE   A CD1 1 
ATOM   1520 C CD2 . PHE   A 1 212 ? 126.706 86.828  117.821 1.00 42.09  ?  212 PHE   A CD2 1 
ATOM   1521 C CE1 . PHE   A 1 212 ? 126.920 89.326  118.949 1.00 42.09  ?  212 PHE   A CE1 1 
ATOM   1522 C CE2 . PHE   A 1 212 ? 127.039 87.908  117.037 1.00 42.09  ?  212 PHE   A CE2 1 
ATOM   1523 C CZ  . PHE   A 1 212 ? 127.147 89.158  117.601 1.00 42.09  ?  212 PHE   A CZ  1 
ATOM   1524 N N   . ARG   A 1 213 ? 123.575 84.482  118.662 1.00 39.93  ?  213 ARG   A N   1 
ATOM   1525 C CA  . ARG   A 1 213 ? 122.732 84.310  117.484 1.00 39.93  ?  213 ARG   A CA  1 
ATOM   1526 C C   . ARG   A 1 213 ? 121.286 84.687  117.781 1.00 39.93  ?  213 ARG   A C   1 
ATOM   1527 O O   . ARG   A 1 213 ? 120.637 85.378  116.985 1.00 39.93  ?  213 ARG   A O   1 
ATOM   1528 C CB  . ARG   A 1 213 ? 122.820 82.868  116.989 1.00 39.93  ?  213 ARG   A CB  1 
ATOM   1529 C CG  . ARG   A 1 213 ? 122.248 82.651  115.603 1.00 39.93  ?  213 ARG   A CG  1 
ATOM   1530 C CD  . ARG   A 1 213 ? 122.230 81.178  115.244 1.00 39.93  ?  213 ARG   A CD  1 
ATOM   1531 N NE  . ARG   A 1 213 ? 121.194 80.457  115.977 1.00 39.93  ?  213 ARG   A NE  1 
ATOM   1532 C CZ  . ARG   A 1 213 ? 121.066 79.135  115.984 1.00 39.93  ?  213 ARG   A CZ  1 
ATOM   1533 N NH1 . ARG   A 1 213 ? 121.912 78.382  115.297 1.00 39.93  1  213 ARG   A NH1 1 
ATOM   1534 N NH2 . ARG   A 1 213 ? 120.091 78.567  116.679 1.00 39.93  ?  213 ARG   A NH2 1 
ATOM   1535 N N   . ASP   A 1 214 ? 120.771 84.256  118.933 1.00 32.74  ?  214 ASP   A N   1 
ATOM   1536 C CA  . ASP   A 1 214 ? 119.396 84.578  119.297 1.00 32.74  ?  214 ASP   A CA  1 
ATOM   1537 C C   . ASP   A 1 214 ? 119.220 86.069  119.559 1.00 32.74  ?  214 ASP   A C   1 
ATOM   1538 O O   . ASP   A 1 214 ? 118.196 86.651  119.185 1.00 32.74  ?  214 ASP   A O   1 
ATOM   1539 C CB  . ASP   A 1 214 ? 118.977 83.758  120.512 1.00 32.74  ?  214 ASP   A CB  1 
ATOM   1540 C CG  . ASP   A 1 214 ? 119.156 82.271  120.293 1.00 32.74  ?  214 ASP   A CG  1 
ATOM   1541 O OD1 . ASP   A 1 214 ? 119.273 81.857  119.123 1.00 32.74  ?  214 ASP   A OD1 1 
ATOM   1542 O OD2 . ASP   A 1 214 ? 119.189 81.516  121.285 1.00 32.74  -1 214 ASP   A OD2 1 
ATOM   1543 N N   . VAL   A 1 215 ? 120.204 86.711  120.190 1.00 31.02  ?  215 VAL   A N   1 
ATOM   1544 C CA  . VAL   A 1 215 ? 120.103 88.147  120.434 1.00 31.02  ?  215 VAL   A CA  1 
ATOM   1545 C C   . VAL   A 1 215 ? 120.188 88.922  119.124 1.00 31.02  ?  215 VAL   A C   1 
ATOM   1546 O O   . VAL   A 1 215 ? 119.480 89.918  118.928 1.00 31.02  ?  215 VAL   A O   1 
ATOM   1547 C CB  . VAL   A 1 215 ? 121.180 88.592  121.439 1.00 31.02  ?  215 VAL   A CB  1 
ATOM   1548 C CG1 . VAL   A 1 215 ? 121.302 90.101  121.460 1.00 31.02  ?  215 VAL   A CG1 1 
ATOM   1549 C CG2 . VAL   A 1 215 ? 120.843 88.076  122.825 1.00 31.02  ?  215 VAL   A CG2 1 
ATOM   1550 N N   . LYS   A 1 216 ? 121.044 88.478  118.203 1.00 28.84  ?  216 LYS   A N   1 
ATOM   1551 C CA  . LYS   A 1 216 ? 121.116 89.114  116.894 1.00 28.84  ?  216 LYS   A CA  1 
ATOM   1552 C C   . LYS   A 1 216 ? 119.800 88.972  116.144 1.00 28.84  ?  216 LYS   A C   1 
ATOM   1553 O O   . LYS   A 1 216 ? 119.350 89.911  115.481 1.00 28.84  ?  216 LYS   A O   1 
ATOM   1554 C CB  . LYS   A 1 216 ? 122.263 88.517  116.082 1.00 28.84  ?  216 LYS   A CB  1 
ATOM   1555 C CG  . LYS   A 1 216 ? 122.466 89.172  114.733 1.00 28.84  ?  216 LYS   A CG  1 
ATOM   1556 C CD  . LYS   A 1 216 ? 123.917 89.103  114.307 1.00 28.84  ?  216 LYS   A CD  1 
ATOM   1557 C CE  . LYS   A 1 216 ? 124.186 87.851  113.494 1.00 28.84  ?  216 LYS   A CE  1 
ATOM   1558 N NZ  . LYS   A 1 216 ? 123.409 87.839  112.226 1.00 28.84  1  216 LYS   A NZ  1 
ATOM   1559 N N   . ASP   A 1 217 ? 119.165 87.803  116.241 1.00 25.97  ?  217 ASP   A N   1 
ATOM   1560 C CA  . ASP   A 1 217 ? 117.870 87.628  115.595 1.00 25.97  ?  217 ASP   A CA  1 
ATOM   1561 C C   . ASP   A 1 217 ? 116.792 88.477  116.259 1.00 25.97  ?  217 ASP   A C   1 
ATOM   1562 O O   . ASP   A 1 217 ? 115.885 88.965  115.580 1.00 25.97  ?  217 ASP   A O   1 
ATOM   1563 C CB  . ASP   A 1 217 ? 117.475 86.154  115.604 1.00 25.97  ?  217 ASP   A CB  1 
ATOM   1564 C CG  . ASP   A 1 217 ? 116.461 85.818  114.533 1.00 25.97  ?  217 ASP   A CG  1 
ATOM   1565 O OD1 . ASP   A 1 217 ? 116.871 85.597  113.376 1.00 25.97  ?  217 ASP   A OD1 1 
ATOM   1566 O OD2 . ASP   A 1 217 ? 115.253 85.780  114.846 1.00 25.97  -1 217 ASP   A OD2 1 
ATOM   1567 N N   . THR   A 1 218 ? 116.875 88.672  117.576 1.00 25.50  ?  218 THR   A N   1 
ATOM   1568 C CA  . THR   A 1 218 ? 115.934 89.560  118.255 1.00 25.50  ?  218 THR   A CA  1 
ATOM   1569 C C   . THR   A 1 218 ? 116.110 91.004  117.799 1.00 25.50  ?  218 THR   A C   1 
ATOM   1570 O O   . THR   A 1 218 ? 115.128 91.734  117.616 1.00 25.50  ?  218 THR   A O   1 
ATOM   1571 C CB  . THR   A 1 218 ? 116.119 89.457  119.768 1.00 25.50  ?  218 THR   A CB  1 
ATOM   1572 O OG1 . THR   A 1 218 ? 116.006 88.088  120.173 1.00 25.50  ?  218 THR   A OG1 1 
ATOM   1573 C CG2 . THR   A 1 218 ? 115.071 90.280  120.488 1.00 25.50  ?  218 THR   A CG2 1 
ATOM   1574 N N   . ILE   A 1 219 ? 117.357 91.431  117.613 1.00 24.55  ?  219 ILE   A N   1 
ATOM   1575 C CA  . ILE   A 1 219 ? 117.616 92.781  117.123 1.00 24.55  ?  219 ILE   A CA  1 
ATOM   1576 C C   . ILE   A 1 219 ? 117.159 92.920  115.675 1.00 24.55  ?  219 ILE   A C   1 
ATOM   1577 O O   . ILE   A 1 219 ? 116.660 93.973  115.265 1.00 24.55  ?  219 ILE   A O   1 
ATOM   1578 C CB  . ILE   A 1 219 ? 119.104 93.125  117.306 1.00 24.55  ?  219 ILE   A CB  1 
ATOM   1579 C CG1 . ILE   A 1 219 ? 119.427 93.207  118.798 1.00 24.55  ?  219 ILE   A CG1 1 
ATOM   1580 C CG2 . ILE   A 1 219 ? 119.441 94.432  116.626 1.00 24.55  ?  219 ILE   A CG2 1 
ATOM   1581 C CD1 . ILE   A 1 219 ? 120.886 93.084  119.118 1.00 24.55  ?  219 ILE   A CD1 1 
ATOM   1582 N N   . LEU   A 1 220 ? 117.316 91.860  114.881 1.00 22.68  ?  220 LEU   A N   1 
ATOM   1583 C CA  . LEU   A 1 220 ? 116.739 91.825  113.541 1.00 22.68  ?  220 LEU   A CA  1 
ATOM   1584 C C   . LEU   A 1 220 ? 115.224 91.990  113.580 1.00 22.68  ?  220 LEU   A C   1 
ATOM   1585 O O   . LEU   A 1 220 ? 114.645 92.720  112.768 1.00 22.68  ?  220 LEU   A O   1 
ATOM   1586 C CB  . LEU   A 1 220 ? 117.118 90.513  112.857 1.00 22.68  ?  220 LEU   A CB  1 
ATOM   1587 C CG  . LEU   A 1 220 ? 116.566 90.273  111.458 1.00 22.68  ?  220 LEU   A CG  1 
ATOM   1588 C CD1 . LEU   A 1 220 ? 117.036 91.347  110.530 1.00 22.68  ?  220 LEU   A CD1 1 
ATOM   1589 C CD2 . LEU   A 1 220 ? 117.011 88.916  110.958 1.00 22.68  ?  220 LEU   A CD2 1 
ATOM   1590 N N   . HIS   A 1 221 ? 114.564 91.292  114.502 1.00 24.72  ?  221 HIS   A N   1 
ATOM   1591 C CA  . HIS   A 1 221 ? 113.118 91.418  114.642 1.00 24.72  ?  221 HIS   A CA  1 
ATOM   1592 C C   . HIS   A 1 221 ? 112.727 92.843  115.011 1.00 24.72  ?  221 HIS   A C   1 
ATOM   1593 O O   . HIS   A 1 221 ? 111.753 93.389  114.479 1.00 24.72  ?  221 HIS   A O   1 
ATOM   1594 C CB  . HIS   A 1 221 ? 112.620 90.424  115.691 1.00 24.72  ?  221 HIS   A CB  1 
ATOM   1595 C CG  . HIS   A 1 221 ? 111.169 90.564  116.026 1.00 24.72  ?  221 HIS   A CG  1 
ATOM   1596 N ND1 . HIS   A 1 221 ? 110.182 89.874  115.358 1.00 24.72  ?  221 HIS   A ND1 1 
ATOM   1597 C CD2 . HIS   A 1 221 ? 110.538 91.308  116.964 1.00 24.72  ?  221 HIS   A CD2 1 
ATOM   1598 C CE1 . HIS   A 1 221 ? 109.005 90.190  115.868 1.00 24.72  ?  221 HIS   A CE1 1 
ATOM   1599 N NE2 . HIS   A 1 221 ? 109.194 91.059  116.843 1.00 24.72  ?  221 HIS   A NE2 1 
ATOM   1600 N N   . ASP   A 1 222 ? 113.483 93.463  115.919 1.00 28.24  ?  222 ASP   A N   1 
ATOM   1601 C CA  . ASP   A 1 222 ? 113.211 94.849  116.290 1.00 28.24  ?  222 ASP   A CA  1 
ATOM   1602 C C   . ASP   A 1 222 ? 113.409 95.791  115.108 1.00 28.24  ?  222 ASP   A C   1 
ATOM   1603 O O   . ASP   A 1 222 ? 112.618 96.720  114.907 1.00 28.24  ?  222 ASP   A O   1 
ATOM   1604 C CB  . ASP   A 1 222 ? 114.101 95.260  117.460 1.00 28.24  ?  222 ASP   A CB  1 
ATOM   1605 C CG  . ASP   A 1 222 ? 113.418 95.086  118.799 1.00 28.24  ?  222 ASP   A CG  1 
ATOM   1606 O OD1 . ASP   A 1 222 ? 112.411 94.350  118.862 1.00 28.24  ?  222 ASP   A OD1 1 
ATOM   1607 O OD2 . ASP   A 1 222 ? 113.887 95.683  119.789 1.00 28.24  -1 222 ASP   A OD2 1 
ATOM   1608 N N   . ASN   A 1 223 ? 114.463 95.571  114.319 1.00 25.10  ?  223 ASN   A N   1 
ATOM   1609 C CA  . ASN   A 1 223 ? 114.679 96.366  113.115 1.00 25.10  ?  223 ASN   A CA  1 
ATOM   1610 C C   . ASN   A 1 223 ? 113.520 96.236  112.139 1.00 25.10  ?  223 ASN   A C   1 
ATOM   1611 O O   . ASN   A 1 223 ? 113.028 97.245  111.625 1.00 25.10  ?  223 ASN   A O   1 
ATOM   1612 C CB  . ASN   A 1 223 ? 115.982 95.949  112.439 1.00 25.10  ?  223 ASN   A CB  1 
ATOM   1613 C CG  . ASN   A 1 223 ? 117.200 96.484  113.149 1.00 25.10  ?  223 ASN   A CG  1 
ATOM   1614 O OD1 . ASN   A 1 223 ? 117.102 97.384  113.979 1.00 25.10  ?  223 ASN   A OD1 1 
ATOM   1615 N ND2 . ASN   A 1 223 ? 118.358 95.933  112.828 1.00 25.10  ?  223 ASN   A ND2 1 
ATOM   1616 N N   . LEU   A 1 224 ? 113.078 95.007  111.865 1.00 25.08  ?  224 LEU   A N   1 
ATOM   1617 C CA  . LEU   A 1 224 ? 111.917 94.802  111.007 1.00 25.08  ?  224 LEU   A CA  1 
ATOM   1618 C C   . LEU   A 1 224 ? 110.680 95.501  111.547 1.00 25.08  ?  224 LEU   A C   1 
ATOM   1619 O O   . LEU   A 1 224 ? 109.904 96.057  110.764 1.00 25.08  ?  224 LEU   A O   1 
ATOM   1620 C CB  . LEU   A 1 224 ? 111.628 93.311  110.854 1.00 25.08  ?  224 LEU   A CB  1 
ATOM   1621 C CG  . LEU   A 1 224 ? 112.686 92.459  110.165 1.00 25.08  ?  224 LEU   A CG  1 
ATOM   1622 C CD1 . LEU   A 1 224 ? 112.399 90.993  110.415 1.00 25.08  ?  224 LEU   A CD1 1 
ATOM   1623 C CD2 . LEU   A 1 224 ? 112.716 92.753  108.686 1.00 25.08  ?  224 LEU   A CD2 1 
ATOM   1624 N N   . LYS   A 1 225 ? 110.476 95.469  112.864 1.00 32.95  ?  225 LYS   A N   1 
ATOM   1625 C CA  . LYS   A 1 225 ? 109.426 96.266  113.488 1.00 32.95  ?  225 LYS   A CA  1 
ATOM   1626 C C   . LYS   A 1 225 ? 109.615 97.746  113.191 1.00 32.95  ?  225 LYS   A C   1 
ATOM   1627 O O   . LYS   A 1 225 ? 108.638 98.491  113.055 1.00 32.95  ?  225 LYS   A O   1 
ATOM   1628 C CB  . LYS   A 1 225 ? 109.430 96.028  114.997 1.00 32.95  ?  225 LYS   A CB  1 
ATOM   1629 C CG  . LYS   A 1 225 ? 108.400 96.816  115.775 1.00 32.95  ?  225 LYS   A CG  1 
ATOM   1630 C CD  . LYS   A 1 225 ? 107.000 96.428  115.327 1.00 32.95  ?  225 LYS   A CD  1 
ATOM   1631 C CE  . LYS   A 1 225 ? 105.935 97.069  116.200 1.00 32.95  ?  225 LYS   A CE  1 
ATOM   1632 N NZ  . LYS   A 1 225 ? 104.571 96.870  115.641 1.00 32.95  1  225 LYS   A NZ  1 
ATOM   1633 N N   . GLN   A 1 226 ? 110.870 98.179  113.086 1.00 35.53  ?  226 GLN   A N   1 
ATOM   1634 C CA  . GLN   A 1 226 ? 111.177 99.594  112.933 1.00 35.53  ?  226 GLN   A CA  1 
ATOM   1635 C C   . GLN   A 1 226 ? 111.167 100.017 111.466 1.00 35.53  ?  226 GLN   A C   1 
ATOM   1636 O O   . GLN   A 1 226 ? 111.120 101.215 111.168 1.00 35.53  ?  226 GLN   A O   1 
ATOM   1637 C CB  . GLN   A 1 226 ? 112.528 99.863  113.598 1.00 35.53  ?  226 GLN   A CB  1 
ATOM   1638 C CG  . GLN   A 1 226 ? 113.002 101.290 113.637 1.00 35.53  ?  226 GLN   A CG  1 
ATOM   1639 C CD  . GLN   A 1 226 ? 114.318 101.427 114.375 1.00 35.53  ?  226 GLN   A CD  1 
ATOM   1640 O OE1 . GLN   A 1 226 ? 114.892 100.437 114.828 1.00 35.53  ?  226 GLN   A OE1 1 
ATOM   1641 N NE2 . GLN   A 1 226 ? 114.804 102.655 114.502 1.00 35.53  ?  226 GLN   A NE2 1 
ATOM   1642 N N   . LEU   A 1 227 ? 111.186 99.053  110.540 1.00 28.61  ?  227 LEU   A N   1 
ATOM   1643 C CA  . LEU   A 1 227 ? 111.191 99.350  109.111 1.00 28.61  ?  227 LEU   A CA  1 
ATOM   1644 C C   . LEU   A 1 227 ? 109.799 99.528  108.521 1.00 28.61  ?  227 LEU   A C   1 
ATOM   1645 O O   . LEU   A 1 227 ? 109.696 99.907  107.349 1.00 28.61  ?  227 LEU   A O   1 
ATOM   1646 C CB  . LEU   A 1 227 ? 111.907 98.243  108.335 1.00 28.61  ?  227 LEU   A CB  1 
ATOM   1647 C CG  . LEU   A 1 227 ? 113.426 98.126  108.420 1.00 28.61  ?  227 LEU   A CG  1 
ATOM   1648 C CD1 . LEU   A 1 227 ? 113.881 96.889  107.674 1.00 28.61  ?  227 LEU   A CD1 1 
ATOM   1649 C CD2 . LEU   A 1 227 ? 114.079 99.361  107.847 1.00 28.61  ?  227 LEU   A CD2 1 
ATOM   1650 N N   . MET   A 1 228 ? 108.741 99.251  109.282 1.00 37.39  ?  228 MET   A N   1 
ATOM   1651 C CA  . MET   A 1 228 ? 107.364 99.315  108.783 1.00 37.39  ?  228 MET   A CA  1 
ATOM   1652 C C   . MET   A 1 228 ? 107.162 98.411  107.570 1.00 37.39  ?  228 MET   A C   1 
ATOM   1653 O O   . MET   A 1 228 ? 106.730 98.851  106.503 1.00 37.39  ?  228 MET   A O   1 
ATOM   1654 C CB  . MET   A 1 228 ? 106.959 100.746 108.436 1.00 37.39  ?  228 MET   A CB  1 
ATOM   1655 C CG  . MET   A 1 228 ? 107.134 101.780 109.512 1.00 37.39  ?  228 MET   A CG  1 
ATOM   1656 S SD  . MET   A 1 228 ? 106.661 103.359 108.791 1.00 37.39  ?  228 MET   A SD  1 
ATOM   1657 C CE  . MET   A 1 228 ? 106.203 104.286 110.237 1.00 37.39  ?  228 MET   A CE  1 
ATOM   1658 N N   . LEU   A 1 229 ? 107.485 97.132  107.729 1.00 30.13  ?  229 LEU   A N   1 
ATOM   1659 C CA  . LEU   A 1 229 ? 107.258 96.176  106.655 1.00 30.13  ?  229 LEU   A CA  1 
ATOM   1660 C C   . LEU   A 1 229 ? 105.902 95.489  106.743 1.00 30.13  ?  229 LEU   A C   1 
ATOM   1661 O O   . LEU   A 1 229 ? 105.537 94.756  105.818 1.00 30.13  ?  229 LEU   A O   1 
ATOM   1662 C CB  . LEU   A 1 229 ? 108.368 95.122  106.640 1.00 30.13  ?  229 LEU   A CB  1 
ATOM   1663 C CG  . LEU   A 1 229 ? 109.735 95.636  106.200 1.00 30.13  ?  229 LEU   A CG  1 
ATOM   1664 C CD1 . LEU   A 1 229 ? 110.760 94.522  106.196 1.00 30.13  ?  229 LEU   A CD1 1 
ATOM   1665 C CD2 . LEU   A 1 229 ? 109.618 96.247  104.831 1.00 30.13  ?  229 LEU   A CD2 1 
ATOM   1666 N N   . GLN   A 1 230 ? 105.150 95.713  107.814 1.00 39.07  ?  230 GLN   A N   1 
ATOM   1667 C CA  . GLN   A 1 230 ? 103.834 95.106  107.972 1.00 39.07  ?  230 GLN   A CA  1 
ATOM   1668 C C   . GLN   A 1 230 ? 103.027 95.819  109.052 1.00 39.07  ?  230 GLN   A C   1 
ATOM   1669 O O   . GLN   A 1 230 ? 103.441 96.859  109.564 1.00 39.07  ?  230 GLN   A O   1 
ATOM   1670 C CB  . GLN   A 1 230 ? 103.964 93.621  108.309 1.00 39.07  ?  230 GLN   A CB  1 
ATOM   1671 C CG  . GLN   A 1 230 ? 104.476 93.350  109.708 1.00 39.07  ?  230 GLN   A CG  1 
ATOM   1672 C CD  . GLN   A 1 230 ? 104.980 91.935  109.877 1.00 39.07  ?  230 GLN   A CD  1 
ATOM   1673 O OE1 . GLN   A 1 230 ? 104.275 90.973  109.579 1.00 39.07  ?  230 GLN   A OE1 1 
ATOM   1674 N NE2 . GLN   A 1 230 ? 106.209 91.801  110.356 1.00 39.07  ?  230 GLN   A NE2 1 
ATOM   1675 N N   . ARG   B 2 13  ? 91.630  83.585  168.746 1.00 161.74 ?  8   ARG   B N   1 
ATOM   1676 C CA  . ARG   B 2 13  ? 90.950  84.043  167.538 1.00 161.74 ?  8   ARG   B CA  1 
ATOM   1677 C C   . ARG   B 2 13  ? 89.720  84.876  167.880 1.00 161.74 ?  8   ARG   B C   1 
ATOM   1678 O O   . ARG   B 2 13  ? 89.478  85.926  167.268 1.00 161.74 ?  8   ARG   B O   1 
ATOM   1679 C CB  . ARG   B 2 13  ? 90.563  82.846  166.669 1.00 161.74 ?  8   ARG   B CB  1 
ATOM   1680 N N   . GLN   B 2 14  ? 88.932  84.426  168.860 1.00 161.33 ?  9   GLN   B N   1 
ATOM   1681 C CA  . GLN   B 2 14  ? 87.759  85.187  169.276 1.00 161.33 ?  9   GLN   B CA  1 
ATOM   1682 C C   . GLN   B 2 14  ? 88.155  86.537  169.859 1.00 161.33 ?  9   GLN   B C   1 
ATOM   1683 O O   . GLN   B 2 14  ? 87.496  87.549  169.594 1.00 161.33 ?  9   GLN   B O   1 
ATOM   1684 C CB  . GLN   B 2 14  ? 86.940  84.382  170.284 1.00 161.33 ?  9   GLN   B CB  1 
ATOM   1685 N N   . GLU   B 2 15  ? 89.226  86.574  170.655 1.00 159.70 ?  10  GLU   B N   1 
ATOM   1686 C CA  . GLU   B 2 15  ? 89.690  87.842  171.210 1.00 159.70 ?  10  GLU   B CA  1 
ATOM   1687 C C   . GLU   B 2 15  ? 90.169  88.785  170.114 1.00 159.70 ?  10  GLU   B C   1 
ATOM   1688 O O   . GLU   B 2 15  ? 89.916  89.992  170.176 1.00 159.70 ?  10  GLU   B O   1 
ATOM   1689 C CB  . GLU   B 2 15  ? 90.798  87.596  172.234 1.00 159.70 ?  10  GLU   B CB  1 
ATOM   1690 N N   . ALA   B 2 16  ? 90.867  88.256  169.106 1.00 157.68 ?  11  ALA   B N   1 
ATOM   1691 C CA  . ALA   B 2 16  ? 91.299  89.091  167.990 1.00 157.68 ?  11  ALA   B CA  1 
ATOM   1692 C C   . ALA   B 2 16  ? 90.104  89.660  167.235 1.00 157.68 ?  11  ALA   B C   1 
ATOM   1693 O O   . ALA   B 2 16  ? 90.092  90.845  166.877 1.00 157.68 ?  11  ALA   B O   1 
ATOM   1694 C CB  . ALA   B 2 16  ? 92.197  88.288  167.048 1.00 157.68 ?  11  ALA   B CB  1 
ATOM   1695 N N   . GLU   B 2 17  ? 89.088  88.830  166.985 1.00 158.01 ?  12  GLU   B N   1 
ATOM   1696 C CA  . GLU   B 2 17  ? 87.886  89.320  166.317 1.00 158.01 ?  12  GLU   B CA  1 
ATOM   1697 C C   . GLU   B 2 17  ? 87.186  90.386  167.152 1.00 158.01 ?  12  GLU   B C   1 
ATOM   1698 O O   . GLU   B 2 17  ? 86.723  91.400  166.615 1.00 158.01 ?  12  GLU   B O   1 
ATOM   1699 C CB  . GLU   B 2 17  ? 86.935  88.161  166.019 1.00 158.01 ?  12  GLU   B CB  1 
ATOM   1700 N N   . GLN   B 2 18  ? 87.102  90.174  168.468 1.00 156.56 ?  13  GLN   B N   1 
ATOM   1701 C CA  . GLN   B 2 18  ? 86.474  91.156  169.345 1.00 156.56 ?  13  GLN   B CA  1 
ATOM   1702 C C   . GLN   B 2 18  ? 87.240  92.472  169.343 1.00 156.56 ?  13  GLN   B C   1 
ATOM   1703 O O   . GLN   B 2 18  ? 86.634  93.547  169.334 1.00 156.56 ?  13  GLN   B O   1 
ATOM   1704 C CB  . GLN   B 2 18  ? 86.370  90.601  170.766 1.00 156.56 ?  13  GLN   B CB  1 
ATOM   1705 N N   . LEU   B 2 19  ? 88.573  92.408  169.362 1.00 152.97 ?  14  LEU   B N   1 
ATOM   1706 C CA  . LEU   B 2 19  ? 89.375  93.627  169.337 1.00 152.97 ?  14  LEU   B CA  1 
ATOM   1707 C C   . LEU   B 2 19  ? 89.216  94.368  168.015 1.00 152.97 ?  14  LEU   B C   1 
ATOM   1708 O O   . LEU   B 2 19  ? 89.112  95.600  167.998 1.00 152.97 ?  14  LEU   B O   1 
ATOM   1709 C CB  . LEU   B 2 19  ? 90.841  93.292  169.595 1.00 152.97 ?  14  LEU   B CB  1 
ATOM   1710 C CG  . LEU   B 2 19  ? 91.162  92.777  170.997 1.00 152.97 ?  14  LEU   B CG  1 
ATOM   1711 C CD1 . LEU   B 2 19  ? 92.454  91.979  170.987 1.00 152.97 ?  14  LEU   B CD1 1 
ATOM   1712 C CD2 . LEU   B 2 19  ? 91.238  93.929  171.987 1.00 152.97 ?  14  LEU   B CD2 1 
ATOM   1713 N N   . LYS   B 2 20  ? 89.197  93.635  166.898 1.00 152.26 ?  15  LYS   B N   1 
ATOM   1714 C CA  . LYS   B 2 20  ? 88.965  94.273  165.606 1.00 152.26 ?  15  LYS   B CA  1 
ATOM   1715 C C   . LYS   B 2 20  ? 87.597  94.940  165.565 1.00 152.26 ?  15  LYS   B C   1 
ATOM   1716 O O   . LYS   B 2 20  ? 87.459  96.069  165.075 1.00 152.26 ?  15  LYS   B O   1 
ATOM   1717 C CB  . LYS   B 2 20  ? 89.092  93.245  164.482 1.00 152.26 ?  15  LYS   B CB  1 
ATOM   1718 N N   . ASN   B 2 21  ? 86.573  94.257  166.083 1.00 151.95 ?  16  ASN   B N   1 
ATOM   1719 C CA  . ASN   B 2 21  ? 85.232  94.830  166.105 1.00 151.95 ?  16  ASN   B CA  1 
ATOM   1720 C C   . ASN   B 2 21  ? 85.171  96.066  166.993 1.00 151.95 ?  16  ASN   B C   1 
ATOM   1721 O O   . ASN   B 2 21  ? 84.516  97.051  166.642 1.00 151.95 ?  16  ASN   B O   1 
ATOM   1722 C CB  . ASN   B 2 21  ? 84.224  93.780  166.568 1.00 151.95 ?  16  ASN   B CB  1 
ATOM   1723 C CG  . ASN   B 2 21  ? 84.029  92.673  165.551 1.00 151.95 ?  16  ASN   B CG  1 
ATOM   1724 O OD1 . ASN   B 2 21  ? 84.248  92.869  164.355 1.00 151.95 ?  16  ASN   B OD1 1 
ATOM   1725 N ND2 . ASN   B 2 21  ? 83.619  91.501  166.021 1.00 151.95 ?  16  ASN   B ND2 1 
ATOM   1726 N N   . GLN   B 2 22  ? 85.841  96.032  168.148 1.00 150.66 ?  17  GLN   B N   1 
ATOM   1727 C CA  . GLN   B 2 22  ? 85.867  97.197  169.027 1.00 150.66 ?  17  GLN   B CA  1 
ATOM   1728 C C   . GLN   B 2 22  ? 86.564  98.376  168.361 1.00 150.66 ?  17  GLN   B C   1 
ATOM   1729 O O   . GLN   B 2 22  ? 86.101  99.519  168.461 1.00 150.66 ?  17  GLN   B O   1 
ATOM   1730 C CB  . GLN   B 2 22  ? 86.555  96.847  170.347 1.00 150.66 ?  17  GLN   B CB  1 
ATOM   1731 N N   . ILE   B 2 23  ? 87.682  98.118  167.680 1.00 145.04 ?  18  ILE   B N   1 
ATOM   1732 C CA  . ILE   B 2 23  ? 88.389  99.184  166.977 1.00 145.04 ?  18  ILE   B CA  1 
ATOM   1733 C C   . ILE   B 2 23  ? 87.500  99.785  165.895 1.00 145.04 ?  18  ILE   B C   1 
ATOM   1734 O O   . ILE   B 2 23  ? 87.390  101.011 165.768 1.00 145.04 ?  18  ILE   B O   1 
ATOM   1735 C CB  . ILE   B 2 23  ? 89.712  98.655  166.395 1.00 145.04 ?  18  ILE   B CB  1 
ATOM   1736 C CG1 . ILE   B 2 23  ? 90.718  98.388  167.515 1.00 145.04 ?  18  ILE   B CG1 1 
ATOM   1737 C CG2 . ILE   B 2 23  ? 90.289  99.640  165.392 1.00 145.04 ?  18  ILE   B CG2 1 
ATOM   1738 C CD1 . ILE   B 2 23  ? 91.914  97.570  167.080 1.00 145.04 ?  18  ILE   B CD1 1 
ATOM   1739 N N   . ARG   B 2 24  ? 86.837  98.930  165.112 1.00 145.37 ?  19  ARG   B N   1 
ATOM   1740 C CA  . ARG   B 2 24  ? 85.972  99.423  164.044 1.00 145.37 ?  19  ARG   B CA  1 
ATOM   1741 C C   . ARG   B 2 24  ? 84.777  100.190 164.603 1.00 145.37 ?  19  ARG   B C   1 
ATOM   1742 O O   . ARG   B 2 24  ? 84.340  101.187 164.017 1.00 145.37 ?  19  ARG   B O   1 
ATOM   1743 C CB  . ARG   B 2 24  ? 85.513  98.258  163.168 1.00 145.37 ?  19  ARG   B CB  1 
ATOM   1744 C CG  . ARG   B 2 24  ? 84.809  98.674  161.888 1.00 145.37 ?  19  ARG   B CG  1 
ATOM   1745 C CD  . ARG   B 2 24  ? 84.549  97.474  160.991 1.00 145.37 ?  19  ARG   B CD  1 
ATOM   1746 N NE  . ARG   B 2 24  ? 83.605  96.535  161.588 1.00 145.37 ?  19  ARG   B NE  1 
ATOM   1747 C CZ  . ARG   B 2 24  ? 83.946  95.357  162.099 1.00 145.37 ?  19  ARG   B CZ  1 
ATOM   1748 N NH1 . ARG   B 2 24  ? 85.214  94.969  162.087 1.00 145.37 1  19  ARG   B NH1 1 
ATOM   1749 N NH2 . ARG   B 2 24  ? 83.020  94.566  162.624 1.00 145.37 ?  19  ARG   B NH2 1 
ATOM   1750 N N   . ASP   B 2 25  ? 84.236  99.744  165.739 1.00 144.34 ?  20  ASP   B N   1 
ATOM   1751 C CA  . ASP   B 2 25  ? 83.106  100.439 166.347 1.00 144.34 ?  20  ASP   B CA  1 
ATOM   1752 C C   . ASP   B 2 25  ? 83.522  101.798 166.895 1.00 144.34 ?  20  ASP   B C   1 
ATOM   1753 O O   . ASP   B 2 25  ? 82.768  102.771 166.792 1.00 144.34 ?  20  ASP   B O   1 
ATOM   1754 C CB  . ASP   B 2 25  ? 82.491  99.577  167.448 1.00 144.34 ?  20  ASP   B CB  1 
ATOM   1755 N N   . ALA   B 2 26  ? 84.716  101.884 167.487 1.00 140.58 ?  21  ALA   B N   1 
ATOM   1756 C CA  . ALA   B 2 26  ? 85.228  103.182 167.917 1.00 140.58 ?  21  ALA   B CA  1 
ATOM   1757 C C   . ALA   B 2 26  ? 85.457  104.098 166.721 1.00 140.58 ?  21  ALA   B C   1 
ATOM   1758 O O   . ALA   B 2 26  ? 85.198  105.306 166.793 1.00 140.58 ?  21  ALA   B O   1 
ATOM   1759 C CB  . ALA   B 2 26  ? 86.517  103.002 168.717 1.00 140.58 ?  21  ALA   B CB  1 
ATOM   1760 N N   . ARG   B 2 27  ? 85.941  103.536 165.610 1.00 133.80 ?  22  ARG   B N   1 
ATOM   1761 C CA  . ARG   B 2 27  ? 86.093  104.316 164.386 1.00 133.80 ?  22  ARG   B CA  1 
ATOM   1762 C C   . ARG   B 2 27  ? 84.751  104.856 163.906 1.00 133.80 ?  22  ARG   B C   1 
ATOM   1763 O O   . ARG   B 2 27  ? 84.646  106.027 163.523 1.00 133.80 ?  22  ARG   B O   1 
ATOM   1764 C CB  . ARG   B 2 27  ? 86.735  103.456 163.297 1.00 133.80 ?  22  ARG   B CB  1 
ATOM   1765 C CG  . ARG   B 2 27  ? 88.185  103.086 163.553 1.00 133.80 ?  22  ARG   B CG  1 
ATOM   1766 C CD  . ARG   B 2 27  ? 88.653  102.033 162.559 1.00 133.80 ?  22  ARG   B CD  1 
ATOM   1767 N NE  . ARG   B 2 27  ? 90.047  101.654 162.770 1.00 133.80 ?  22  ARG   B NE  1 
ATOM   1768 C CZ  . ARG   B 2 27  ? 90.697  100.761 162.031 1.00 133.80 ?  22  ARG   B CZ  1 
ATOM   1769 N NH1 . ARG   B 2 27  ? 90.080  100.151 161.028 1.00 133.80 1  22  ARG   B NH1 1 
ATOM   1770 N NH2 . ARG   B 2 27  ? 91.966  100.476 162.294 1.00 133.80 ?  22  ARG   B NH2 1 
ATOM   1771 N N   . LYS   B 2 28  ? 83.718  104.010 163.916 1.00 138.36 ?  23  LYS   B N   1 
ATOM   1772 C CA  . LYS   B 2 28  ? 82.389  104.447 163.499 1.00 138.36 ?  23  LYS   B CA  1 
ATOM   1773 C C   . LYS   B 2 28  ? 81.841  105.521 164.430 1.00 138.36 ?  23  LYS   B C   1 
ATOM   1774 O O   . LYS   B 2 28  ? 81.227  106.494 163.975 1.00 138.36 ?  23  LYS   B O   1 
ATOM   1775 C CB  . LYS   B 2 28  ? 81.436  103.253 163.445 1.00 138.36 ?  23  LYS   B CB  1 
ATOM   1776 C CG  . LYS   B 2 28  ? 81.629  102.353 162.240 1.00 138.36 ?  23  LYS   B CG  1 
ATOM   1777 C CD  . LYS   B 2 28  ? 80.455  101.402 162.076 1.00 138.36 ?  23  LYS   B CD  1 
ATOM   1778 C CE  . LYS   B 2 28  ? 80.428  100.362 163.184 1.00 138.36 ?  23  LYS   B CE  1 
ATOM   1779 N NZ  . LYS   B 2 28  ? 79.380  99.330  162.949 1.00 138.36 1  23  LYS   B NZ  1 
ATOM   1780 N N   . ALA   B 2 29  ? 82.041  105.354 165.740 1.00 137.70 ?  24  ALA   B N   1 
ATOM   1781 C CA  . ALA   B 2 29  ? 81.572  106.350 166.697 1.00 137.70 ?  24  ALA   B CA  1 
ATOM   1782 C C   . ALA   B 2 29  ? 82.264  107.688 166.479 1.00 137.70 ?  24  ALA   B C   1 
ATOM   1783 O O   . ALA   B 2 29  ? 81.625  108.745 166.538 1.00 137.70 ?  24  ALA   B O   1 
ATOM   1784 C CB  . ALA   B 2 29  ? 81.798  105.855 168.126 1.00 137.70 ?  24  ALA   B CB  1 
ATOM   1785 N N   . CYS   B 2 30  ? 83.575  107.664 166.226 1.00 132.97 ?  25  CYS   B N   1 
ATOM   1786 C CA  . CYS   B 2 30  ? 84.282  108.897 165.905 1.00 132.97 ?  25  CYS   B CA  1 
ATOM   1787 C C   . CYS   B 2 30  ? 83.806  109.488 164.584 1.00 132.97 ?  25  CYS   B C   1 
ATOM   1788 O O   . CYS   B 2 30  ? 83.871  110.707 164.393 1.00 132.97 ?  25  CYS   B O   1 
ATOM   1789 C CB  . CYS   B 2 30  ? 85.788  108.642 165.861 1.00 132.97 ?  25  CYS   B CB  1 
ATOM   1790 S SG  . CYS   B 2 30  ? 86.526  108.245 167.462 1.00 132.97 ?  25  CYS   B SG  1 
ATOM   1791 N N   . ALA   B 2 31  ? 83.317  108.647 163.671 1.00 133.25 ?  26  ALA   B N   1 
ATOM   1792 C CA  . ALA   B 2 31  ? 82.920  109.082 162.331 1.00 133.25 ?  26  ALA   B CA  1 
ATOM   1793 C C   . ALA   B 2 31  ? 81.494  109.635 162.358 1.00 133.25 ?  26  ALA   B C   1 
ATOM   1794 O O   . ALA   B 2 31  ? 80.559  109.088 161.770 1.00 133.25 ?  26  ALA   B O   1 
ATOM   1795 C CB  . ALA   B 2 31  ? 83.055  107.934 161.340 1.00 133.25 ?  26  ALA   B CB  1 
ATOM   1796 N N   . ASP   B 2 32  ? 81.338  110.753 163.070 1.00 132.56 ?  27  ASP   B N   1 
ATOM   1797 C CA  . ASP   B 2 32  ? 80.065  111.466 163.040 1.00 132.56 ?  27  ASP   B CA  1 
ATOM   1798 C C   . ASP   B 2 32  ? 79.889  112.206 161.720 1.00 132.56 ?  27  ASP   B C   1 
ATOM   1799 O O   . ASP   B 2 32  ? 78.802  112.196 161.132 1.00 132.56 ?  27  ASP   B O   1 
ATOM   1800 C CB  . ASP   B 2 32  ? 79.977  112.436 164.218 1.00 132.56 ?  27  ASP   B CB  1 
ATOM   1801 C CG  . ASP   B 2 32  ? 81.179  113.356 164.307 1.00 132.56 ?  27  ASP   B CG  1 
ATOM   1802 O OD1 . ASP   B 2 32  ? 82.224  113.031 163.705 1.00 132.56 ?  27  ASP   B OD1 1 
ATOM   1803 O OD2 . ASP   B 2 32  ? 81.081  114.405 164.979 1.00 132.56 -1 27  ASP   B OD2 1 
ATOM   1804 N N   . ALA   B 2 33  ? 80.949  112.851 161.244 1.00 130.83 ?  28  ALA   B N   1 
ATOM   1805 C CA  . ALA   B 2 33  ? 80.939  113.544 159.966 1.00 130.83 ?  28  ALA   B CA  1 
ATOM   1806 C C   . ALA   B 2 33  ? 82.369  113.619 159.461 1.00 130.83 ?  28  ALA   B C   1 
ATOM   1807 O O   . ALA   B 2 33  ? 83.318  113.743 160.240 1.00 130.83 ?  28  ALA   B O   1 
ATOM   1808 C CB  . ALA   B 2 33  ? 80.328  114.945 160.080 1.00 130.83 ?  28  ALA   B CB  1 
ATOM   1809 N N   . THR   B 2 34  ? 82.510  113.542 158.147 1.00 126.62 ?  29  THR   B N   1 
ATOM   1810 C CA  . THR   B 2 34  ? 83.813  113.518 157.503 1.00 126.62 ?  29  THR   B CA  1 
ATOM   1811 C C   . THR   B 2 34  ? 84.173  114.912 157.003 1.00 126.62 ?  29  THR   B C   1 
ATOM   1812 O O   . THR   B 2 34  ? 83.371  115.849 157.054 1.00 126.62 ?  29  THR   B O   1 
ATOM   1813 C CB  . THR   B 2 34  ? 83.842  112.504 156.356 1.00 126.62 ?  29  THR   B CB  1 
ATOM   1814 O OG1 . THR   B 2 34  ? 85.180  112.395 155.854 1.00 126.62 ?  29  THR   B OG1 1 
ATOM   1815 C CG2 . THR   B 2 34  ? 82.913  112.934 155.233 1.00 126.62 ?  29  THR   B CG2 1 
ATOM   1816 N N   . LEU   B 2 35  ? 85.407  115.032 156.516 1.00 122.03 ?  30  LEU   B N   1 
ATOM   1817 C CA  . LEU   B 2 35  ? 85.890  116.313 156.015 1.00 122.03 ?  30  LEU   B CA  1 
ATOM   1818 C C   . LEU   B 2 35  ? 85.093  116.786 154.807 1.00 122.03 ?  30  LEU   B C   1 
ATOM   1819 O O   . LEU   B 2 35  ? 84.799  117.979 154.679 1.00 122.03 ?  30  LEU   B O   1 
ATOM   1820 C CB  . LEU   B 2 35  ? 87.368  116.198 155.657 1.00 122.03 ?  30  LEU   B CB  1 
ATOM   1821 C CG  . LEU   B 2 35  ? 88.466  116.307 156.706 1.00 122.03 ?  30  LEU   B CG  1 
ATOM   1822 C CD1 . LEU   B 2 35  ? 89.726  115.585 156.256 1.00 122.03 ?  30  LEU   B CD1 1 
ATOM   1823 C CD2 . LEU   B 2 35  ? 88.782  117.773 156.912 1.00 122.03 ?  30  LEU   B CD2 1 
ATOM   1824 N N   . SER   B 2 36  ? 84.742  115.872 153.904 1.00 125.93 ?  31  SER   B N   1 
ATOM   1825 C CA  . SER   B 2 36  ? 84.020  116.275 152.707 1.00 125.93 ?  31  SER   B CA  1 
ATOM   1826 C C   . SER   B 2 36  ? 82.629  116.820 153.012 1.00 125.93 ?  31  SER   B C   1 
ATOM   1827 O O   . SER   B 2 36  ? 82.008  117.415 152.124 1.00 125.93 ?  31  SER   B O   1 
ATOM   1828 C CB  . SER   B 2 36  ? 83.905  115.102 151.736 1.00 125.93 ?  31  SER   B CB  1 
ATOM   1829 O OG  . SER   B 2 36  ? 83.045  114.099 152.254 1.00 125.93 ?  31  SER   B OG  1 
ATOM   1830 N N   . GLN   B 2 37  ? 82.130  116.638 154.234 1.00 126.79 ?  32  GLN   B N   1 
ATOM   1831 C CA  . GLN   B 2 37  ? 80.827  117.155 154.626 1.00 126.79 ?  32  GLN   B CA  1 
ATOM   1832 C C   . GLN   B 2 37  ? 80.892  118.498 155.342 1.00 126.79 ?  32  GLN   B C   1 
ATOM   1833 O O   . GLN   B 2 37  ? 79.861  119.170 155.449 1.00 126.79 ?  32  GLN   B O   1 
ATOM   1834 C CB  . GLN   B 2 37  ? 80.106  116.141 155.529 1.00 126.79 ?  32  GLN   B CB  1 
ATOM   1835 N N   . ILE   B 2 38  ? 82.064  118.910 155.824 1.00 124.18 ?  33  ILE   B N   1 
ATOM   1836 C CA  . ILE   B 2 38  ? 82.164  120.126 156.625 1.00 124.18 ?  33  ILE   B CA  1 
ATOM   1837 C C   . ILE   B 2 38  ? 83.145  121.112 156.002 1.00 124.18 ?  33  ILE   B C   1 
ATOM   1838 O O   . ILE   B 2 38  ? 83.294  122.240 156.484 1.00 124.18 ?  33  ILE   B O   1 
ATOM   1839 C CB  . ILE   B 2 38  ? 82.571  119.803 158.074 1.00 124.18 ?  33  ILE   B CB  1 
ATOM   1840 C CG1 . ILE   B 2 38  ? 84.011  119.292 158.123 1.00 124.18 ?  33  ILE   B CG1 1 
ATOM   1841 C CG2 . ILE   B 2 38  ? 81.621  118.785 158.684 1.00 124.18 ?  33  ILE   B CG2 1 
ATOM   1842 C CD1 . ILE   B 2 38  ? 84.571  119.218 159.522 1.00 124.18 ?  33  ILE   B CD1 1 
ATOM   1843 N N   . THR   B 2 39  ? 83.818  120.703 154.929 1.00 118.26 ?  34  THR   B N   1 
ATOM   1844 C CA  . THR   B 2 39  ? 84.731  121.583 154.212 1.00 118.26 ?  34  THR   B CA  1 
ATOM   1845 C C   . THR   B 2 39  ? 84.040  122.364 153.102 1.00 118.26 ?  34  THR   B C   1 
ATOM   1846 O O   . THR   B 2 39  ? 84.707  123.093 152.362 1.00 118.26 ?  34  THR   B O   1 
ATOM   1847 C CB  . THR   B 2 39  ? 85.906  120.787 153.638 1.00 118.26 ?  34  THR   B CB  1 
ATOM   1848 O OG1 . THR   B 2 39  ? 85.414  119.649 152.917 1.00 118.26 ?  34  THR   B OG1 1 
ATOM   1849 C CG2 . THR   B 2 39  ? 86.844  120.336 154.753 1.00 118.26 ?  34  THR   B CG2 1 
ATOM   1850 N N   . ASN   B 2 40  ? 82.719  122.229 152.972 1.00 119.59 ?  35  ASN   B N   1 
ATOM   1851 C CA  . ASN   B 2 40  ? 81.961  123.026 152.017 1.00 119.59 ?  35  ASN   B CA  1 
ATOM   1852 C C   . ASN   B 2 40  ? 81.987  124.513 152.342 1.00 119.59 ?  35  ASN   B C   1 
ATOM   1853 O O   . ASN   B 2 40  ? 81.658  125.326 151.472 1.00 119.59 ?  35  ASN   B O   1 
ATOM   1854 C CB  . ASN   B 2 40  ? 80.510  122.541 151.959 1.00 119.59 ?  35  ASN   B CB  1 
ATOM   1855 C CG  . ASN   B 2 40  ? 80.388  121.124 151.437 1.00 119.59 ?  35  ASN   B CG  1 
ATOM   1856 O OD1 . ASN   B 2 40  ? 81.250  120.644 150.702 1.00 119.59 ?  35  ASN   B OD1 1 
ATOM   1857 N ND2 . ASN   B 2 40  ? 79.307  120.447 151.809 1.00 119.59 ?  35  ASN   B ND2 1 
ATOM   1858 N N   . ASN   B 2 41  ? 82.365  124.884 153.564 1.00 119.24 ?  36  ASN   B N   1 
ATOM   1859 C CA  . ASN   B 2 41  ? 82.459  126.277 153.974 1.00 119.24 ?  36  ASN   B CA  1 
ATOM   1860 C C   . ASN   B 2 41  ? 83.776  126.920 153.560 1.00 119.24 ?  36  ASN   B C   1 
ATOM   1861 O O   . ASN   B 2 41  ? 83.971  128.117 153.796 1.00 119.24 ?  36  ASN   B O   1 
ATOM   1862 C CB  . ASN   B 2 41  ? 82.277  126.393 155.490 1.00 119.24 ?  36  ASN   B CB  1 
ATOM   1863 N N   . ILE   B 2 42  ? 84.681  126.159 152.950 1.00 112.66 ?  37  ILE   B N   1 
ATOM   1864 C CA  . ILE   B 2 42  ? 85.965  126.668 152.482 1.00 112.66 ?  37  ILE   B CA  1 
ATOM   1865 C C   . ILE   B 2 42  ? 85.892  126.825 150.971 1.00 112.66 ?  37  ILE   B C   1 
ATOM   1866 O O   . ILE   B 2 42  ? 85.437  125.915 150.267 1.00 112.66 ?  37  ILE   B O   1 
ATOM   1867 C CB  . ILE   B 2 42  ? 87.128  125.740 152.872 1.00 112.66 ?  37  ILE   B CB  1 
ATOM   1868 C CG1 . ILE   B 2 42  ? 87.186  125.534 154.383 1.00 112.66 ?  37  ILE   B CG1 1 
ATOM   1869 C CG2 . ILE   B 2 42  ? 88.447  126.319 152.396 1.00 112.66 ?  37  ILE   B CG2 1 
ATOM   1870 C CD1 . ILE   B 2 42  ? 88.244  124.534 154.796 1.00 112.66 ?  37  ILE   B CD1 1 
ATOM   1871 N N   . ASP   B 2 43  ? 86.330  127.977 150.476 1.00 109.14 ?  38  ASP   B N   1 
ATOM   1872 C CA  . ASP   B 2 43  ? 86.376  128.191 149.039 1.00 109.14 ?  38  ASP   B CA  1 
ATOM   1873 C C   . ASP   B 2 43  ? 87.349  127.203 148.398 1.00 109.14 ?  38  ASP   B C   1 
ATOM   1874 O O   . ASP   B 2 43  ? 88.489  127.068 148.858 1.00 109.14 ?  38  ASP   B O   1 
ATOM   1875 C CB  . ASP   B 2 43  ? 86.798  129.626 148.721 1.00 109.14 ?  38  ASP   B CB  1 
ATOM   1876 N N   . PRO   B 2 44  ? 86.931  126.489 147.354 1.00 101.72 ?  39  PRO   B N   1 
ATOM   1877 C CA  . PRO   B 2 44  ? 87.852  125.571 146.675 1.00 101.72 ?  39  PRO   B CA  1 
ATOM   1878 C C   . PRO   B 2 44  ? 89.039  126.318 146.086 1.00 101.72 ?  39  PRO   B C   1 
ATOM   1879 O O   . PRO   B 2 44  ? 88.939  127.483 145.697 1.00 101.72 ?  39  PRO   B O   1 
ATOM   1880 C CB  . PRO   B 2 44  ? 86.986  124.941 145.578 1.00 101.72 ?  39  PRO   B CB  1 
ATOM   1881 C CG  . PRO   B 2 44  ? 85.577  125.130 146.041 1.00 101.72 ?  39  PRO   B CG  1 
ATOM   1882 C CD  . PRO   B 2 44  ? 85.565  126.414 146.811 1.00 101.72 ?  39  PRO   B CD  1 
ATOM   1883 N N   . VAL   B 2 45  ? 90.183  125.630 146.044 1.00 89.92  ?  40  VAL   B N   1 
ATOM   1884 C CA  . VAL   B 2 45  ? 91.407  126.244 145.545 1.00 89.92  ?  40  VAL   B CA  1 
ATOM   1885 C C   . VAL   B 2 45  ? 91.273  126.638 144.080 1.00 89.92  ?  40  VAL   B C   1 
ATOM   1886 O O   . VAL   B 2 45  ? 91.858  127.640 143.652 1.00 89.92  ?  40  VAL   B O   1 
ATOM   1887 C CB  . VAL   B 2 45  ? 92.595  125.287 145.764 1.00 89.92  ?  40  VAL   B CB  1 
ATOM   1888 C CG1 . VAL   B 2 45  ? 93.851  125.805 145.081 1.00 89.92  ?  40  VAL   B CG1 1 
ATOM   1889 C CG2 . VAL   B 2 45  ? 92.835  125.076 147.244 1.00 89.92  ?  40  VAL   B CG2 1 
ATOM   1890 N N   . GLY   B 2 46  ? 90.490  125.898 143.308 1.00 84.51  ?  41  GLY   B N   1 
ATOM   1891 C CA  . GLY   B 2 46  ? 90.276  126.228 141.909 1.00 84.51  ?  41  GLY   B CA  1 
ATOM   1892 C C   . GLY   B 2 46  ? 91.063  125.309 140.999 1.00 84.51  ?  41  GLY   B C   1 
ATOM   1893 O O   . GLY   B 2 46  ? 90.989  124.085 141.130 1.00 84.51  ?  41  GLY   B O   1 
ATOM   1894 N N   . ARG   B 2 47  ? 91.821  125.899 140.078 1.00 78.85  ?  42  ARG   B N   1 
ATOM   1895 C CA  . ARG   B 2 47  ? 92.596  125.140 139.108 1.00 78.85  ?  42  ARG   B CA  1 
ATOM   1896 C C   . ARG   B 2 47  ? 93.997  125.732 139.072 1.00 78.85  ?  42  ARG   B C   1 
ATOM   1897 O O   . ARG   B 2 47  ? 94.185  126.887 138.678 1.00 78.85  ?  42  ARG   B O   1 
ATOM   1898 C CB  . ARG   B 2 47  ? 91.885  125.167 137.738 1.00 78.85  ?  42  ARG   B CB  1 
ATOM   1899 C CG  . ARG   B 2 47  ? 92.436  124.306 136.594 1.00 78.85  ?  42  ARG   B CG  1 
ATOM   1900 C CD  . ARG   B 2 47  ? 93.438  124.987 135.677 1.00 78.85  ?  42  ARG   B CD  1 
ATOM   1901 N NE  . ARG   B 2 47  ? 93.740  124.102 134.549 1.00 78.85  ?  42  ARG   B NE  1 
ATOM   1902 C CZ  . ARG   B 2 47  ? 94.692  124.305 133.643 1.00 78.85  ?  42  ARG   B CZ  1 
ATOM   1903 N NH1 . ARG   B 2 47  ? 95.454  125.388 133.705 1.00 78.85  1  42  ARG   B NH1 1 
ATOM   1904 N NH2 . ARG   B 2 47  ? 94.866  123.428 132.662 1.00 78.85  ?  42  ARG   B NH2 1 
ATOM   1905 N N   . ILE   B 2 48  ? 94.974  124.937 139.503 1.00 73.00  ?  43  ILE   B N   1 
ATOM   1906 C CA  . ILE   B 2 48  ? 96.304  125.418 139.867 1.00 73.00  ?  43  ILE   B CA  1 
ATOM   1907 C C   . ILE   B 2 48  ? 97.179  125.430 138.626 1.00 73.00  ?  43  ILE   B C   1 
ATOM   1908 O O   . ILE   B 2 48  ? 97.189  124.461 137.857 1.00 73.00  ?  43  ILE   B O   1 
ATOM   1909 C CB  . ILE   B 2 48  ? 96.947  124.564 140.975 1.00 73.00  ?  43  ILE   B CB  1 
ATOM   1910 C CG1 . ILE   B 2 48  ? 96.165  124.683 142.285 1.00 73.00  ?  43  ILE   B CG1 1 
ATOM   1911 C CG2 . ILE   B 2 48  ? 98.400  124.951 141.183 1.00 73.00  ?  43  ILE   B CG2 1 
ATOM   1912 C CD1 . ILE   B 2 48  ? 95.068  123.670 142.452 1.00 73.00  ?  43  ILE   B CD1 1 
ATOM   1913 N N   . GLN   B 2 49  ? 97.905  126.527 138.431 1.00 72.90  ?  44  GLN   B N   1 
ATOM   1914 C CA  . GLN   B 2 49  ? 98.848  126.663 137.334 1.00 72.90  ?  44  GLN   B CA  1 
ATOM   1915 C C   . GLN   B 2 49  ? 100.238 126.271 137.814 1.00 72.90  ?  44  GLN   B C   1 
ATOM   1916 O O   . GLN   B 2 49  ? 100.851 126.990 138.609 1.00 72.90  ?  44  GLN   B O   1 
ATOM   1917 C CB  . GLN   B 2 49  ? 98.894  128.104 136.821 1.00 72.90  ?  44  GLN   B CB  1 
ATOM   1918 C CG  . GLN   B 2 49  ? 97.551  128.707 136.433 1.00 72.90  ?  44  GLN   B CG  1 
ATOM   1919 C CD  . GLN   B 2 49  ? 96.872  127.989 135.293 1.00 72.90  ?  44  GLN   B CD  1 
ATOM   1920 O OE1 . GLN   B 2 49  ? 97.444  127.815 134.219 1.00 72.90  ?  44  GLN   B OE1 1 
ATOM   1921 N NE2 . GLN   B 2 49  ? 95.623  127.604 135.508 1.00 72.90  ?  44  GLN   B NE2 1 
ATOM   1922 N N   . MET   B 2 50  ? 100.733 125.133 137.339 1.00 62.28  ?  45  MET   B N   1 
ATOM   1923 C CA  . MET   B 2 50  ? 102.128 124.781 137.552 1.00 62.28  ?  45  MET   B CA  1 
ATOM   1924 C C   . MET   B 2 50  ? 102.800 124.587 136.204 1.00 62.28  ?  45  MET   B C   1 
ATOM   1925 O O   . MET   B 2 50  ? 102.304 123.859 135.342 1.00 62.28  ?  45  MET   B O   1 
ATOM   1926 C CB  . MET   B 2 50  ? 102.293 123.525 138.418 1.00 62.28  ?  45  MET   B CB  1 
ATOM   1927 C CG  . MET   B 2 50  ? 101.853 123.705 139.862 1.00 62.28  ?  45  MET   B CG  1 
ATOM   1928 S SD  . MET   B 2 50  ? 102.059 122.214 140.851 1.00 62.28  ?  45  MET   B SD  1 
ATOM   1929 C CE  . MET   B 2 50  ? 101.370 122.750 142.413 1.00 62.28  ?  45  MET   B CE  1 
ATOM   1930 N N   . ARG   B 2 51  ? 103.938 125.251 136.034 1.00 57.76  ?  46  ARG   B N   1 
ATOM   1931 C CA  . ARG   B 2 51  ? 104.667 125.248 134.779 1.00 57.76  ?  46  ARG   B CA  1 
ATOM   1932 C C   . ARG   B 2 51  ? 106.056 124.671 134.998 1.00 57.76  ?  46  ARG   B C   1 
ATOM   1933 O O   . ARG   B 2 51  ? 106.625 124.772 136.090 1.00 57.76  ?  46  ARG   B O   1 
ATOM   1934 C CB  . ARG   B 2 51  ? 104.776 126.660 134.186 1.00 57.76  ?  46  ARG   B CB  1 
ATOM   1935 C CG  . ARG   B 2 51  ? 103.435 127.303 133.872 1.00 57.76  ?  46  ARG   B CG  1 
ATOM   1936 C CD  . ARG   B 2 51  ? 102.805 126.688 132.636 1.00 57.76  ?  46  ARG   B CD  1 
ATOM   1937 N NE  . ARG   B 2 51  ? 101.599 127.402 132.228 1.00 57.76  ?  46  ARG   B NE  1 
ATOM   1938 C CZ  . ARG   B 2 51  ? 100.375 127.107 132.654 1.00 57.76  ?  46  ARG   B CZ  1 
ATOM   1939 N NH1 . ARG   B 2 51  ? 100.187 126.108 133.505 1.00 57.76  1  46  ARG   B NH1 1 
ATOM   1940 N NH2 . ARG   B 2 51  ? 99.336  127.814 132.230 1.00 57.76  ?  46  ARG   B NH2 1 
ATOM   1941 N N   . THR   B 2 52  ? 106.587 124.063 133.941 1.00 52.32  ?  47  THR   B N   1 
ATOM   1942 C CA  . THR   B 2 52  ? 107.921 123.484 133.986 1.00 52.32  ?  47  THR   B CA  1 
ATOM   1943 C C   . THR   B 2 52  ? 108.971 124.586 133.994 1.00 52.32  ?  47  THR   B C   1 
ATOM   1944 O O   . THR   B 2 52  ? 109.337 125.121 132.943 1.00 52.32  ?  47  THR   B O   1 
ATOM   1945 C CB  . THR   B 2 52  ? 108.132 122.558 132.788 1.00 52.32  ?  47  THR   B CB  1 
ATOM   1946 O OG1 . THR   B 2 52  ? 107.103 121.564 132.764 1.00 52.32  ?  47  THR   B OG1 1 
ATOM   1947 C CG2 . THR   B 2 52  ? 109.486 121.873 132.862 1.00 52.32  ?  47  THR   B CG2 1 
ATOM   1948 N N   . ARG   B 2 53  ? 109.452 124.927 135.186 1.00 56.49  ?  48  ARG   B N   1 
ATOM   1949 C CA  . ARG   B 2 53  ? 110.469 125.957 135.330 1.00 56.49  ?  48  ARG   B CA  1 
ATOM   1950 C C   . ARG   B 2 53  ? 111.845 125.467 134.900 1.00 56.49  ?  48  ARG   B C   1 
ATOM   1951 O O   . ARG   B 2 53  ? 112.645 126.250 134.378 1.00 56.49  ?  48  ARG   B O   1 
ATOM   1952 C CB  . ARG   B 2 53  ? 110.511 126.447 136.779 1.00 56.49  ?  48  ARG   B CB  1 
ATOM   1953 C CG  . ARG   B 2 53  ? 109.227 127.125 137.247 1.00 56.49  ?  48  ARG   B CG  1 
ATOM   1954 C CD  . ARG   B 2 53  ? 108.977 128.437 136.514 1.00 56.49  ?  48  ARG   B CD  1 
ATOM   1955 N NE  . ARG   B 2 53  ? 108.233 128.253 135.271 1.00 56.49  ?  48  ARG   B NE  1 
ATOM   1956 C CZ  . ARG   B 2 53  ? 108.186 129.146 134.289 1.00 56.49  ?  48  ARG   B CZ  1 
ATOM   1957 N NH1 . ARG   B 2 53  ? 108.847 130.290 134.399 1.00 56.49  1  48  ARG   B NH1 1 
ATOM   1958 N NH2 . ARG   B 2 53  ? 107.484 128.894 133.193 1.00 56.49  ?  48  ARG   B NH2 1 
ATOM   1959 N N   . ARG   B 2 54  ? 112.133 124.184 135.103 1.00 51.72  ?  49  ARG   B N   1 
ATOM   1960 C CA  . ARG   B 2 54  ? 113.390 123.585 134.683 1.00 51.72  ?  49  ARG   B CA  1 
ATOM   1961 C C   . ARG   B 2 54  ? 113.136 122.162 134.214 1.00 51.72  ?  49  ARG   B C   1 
ATOM   1962 O O   . ARG   B 2 54  ? 112.128 121.546 134.565 1.00 51.72  ?  49  ARG   B O   1 
ATOM   1963 C CB  . ARG   B 2 54  ? 114.431 123.559 135.810 1.00 51.72  ?  49  ARG   B CB  1 
ATOM   1964 C CG  . ARG   B 2 54  ? 115.100 124.885 136.101 1.00 51.72  ?  49  ARG   B CG  1 
ATOM   1965 C CD  . ARG   B 2 54  ? 114.401 125.618 137.225 1.00 51.72  ?  49  ARG   B CD  1 
ATOM   1966 N NE  . ARG   B 2 54  ? 115.150 126.797 137.648 1.00 51.72  ?  49  ARG   B NE  1 
ATOM   1967 C CZ  . ARG   B 2 54  ? 114.964 128.015 137.155 1.00 51.72  ?  49  ARG   B CZ  1 
ATOM   1968 N NH1 . ARG   B 2 54  ? 114.049 128.220 136.218 1.00 51.72  1  49  ARG   B NH1 1 
ATOM   1969 N NH2 . ARG   B 2 54  ? 115.693 129.030 137.598 1.00 51.72  ?  49  ARG   B NH2 1 
ATOM   1970 N N   . THR   B 2 55  ? 114.066 121.645 133.420 1.00 48.81  ?  50  THR   B N   1 
ATOM   1971 C CA  . THR   B 2 55  ? 114.044 120.258 132.981 1.00 48.81  ?  50  THR   B CA  1 
ATOM   1972 C C   . THR   B 2 55  ? 115.449 119.696 133.114 1.00 48.81  ?  50  THR   B C   1 
ATOM   1973 O O   . THR   B 2 55  ? 116.325 119.998 132.296 1.00 48.81  ?  50  THR   B O   1 
ATOM   1974 C CB  . THR   B 2 55  ? 113.544 120.129 131.541 1.00 48.81  ?  50  THR   B CB  1 
ATOM   1975 O OG1 . THR   B 2 55  ? 112.140 120.411 131.500 1.00 48.81  ?  50  THR   B OG1 1 
ATOM   1976 C CG2 . THR   B 2 55  ? 113.776 118.721 131.019 1.00 48.81  ?  50  THR   B CG2 1 
ATOM   1977 N N   . LEU   B 2 56  ? 115.664 118.900 134.155 1.00 45.16  ?  51  LEU   B N   1 
ATOM   1978 C CA  . LEU   B 2 56  ? 116.968 118.336 134.467 1.00 45.16  ?  51  LEU   B CA  1 
ATOM   1979 C C   . LEU   B 2 56  ? 117.212 117.146 133.551 1.00 45.16  ?  51  LEU   B C   1 
ATOM   1980 O O   . LEU   B 2 56  ? 116.437 116.184 133.557 1.00 45.16  ?  51  LEU   B O   1 
ATOM   1981 C CB  . LEU   B 2 56  ? 117.044 117.923 135.935 1.00 45.16  ?  51  LEU   B CB  1 
ATOM   1982 C CG  . LEU   B 2 56  ? 116.530 118.965 136.929 1.00 45.16  ?  51  LEU   B CG  1 
ATOM   1983 C CD1 . LEU   B 2 56  ? 116.644 118.451 138.350 1.00 45.16  ?  51  LEU   B CD1 1 
ATOM   1984 C CD2 . LEU   B 2 56  ? 117.277 120.272 136.775 1.00 45.16  ?  51  LEU   B CD2 1 
ATOM   1985 N N   . ARG   B 2 57  ? 118.282 117.218 132.769 1.00 51.38  ?  52  ARG   B N   1 
ATOM   1986 C CA  . ARG   B 2 57  ? 118.636 116.190 131.805 1.00 51.38  ?  52  ARG   B CA  1 
ATOM   1987 C C   . ARG   B 2 57  ? 120.016 115.636 132.127 1.00 51.38  ?  52  ARG   B C   1 
ATOM   1988 O O   . ARG   B 2 57  ? 120.868 116.333 132.683 1.00 51.38  ?  52  ARG   B O   1 
ATOM   1989 C CB  . ARG   B 2 57  ? 118.623 116.750 130.380 1.00 51.38  ?  52  ARG   B CB  1 
ATOM   1990 C CG  . ARG   B 2 57  ? 117.266 117.256 129.919 1.00 51.38  ?  52  ARG   B CG  1 
ATOM   1991 C CD  . ARG   B 2 57  ? 117.386 118.042 128.624 1.00 51.38  ?  52  ARG   B CD  1 
ATOM   1992 N NE  . ARG   B 2 57  ? 116.107 118.600 128.199 1.00 51.38  ?  52  ARG   B NE  1 
ATOM   1993 C CZ  . ARG   B 2 57  ? 115.273 118.000 127.358 1.00 51.38  ?  52  ARG   B CZ  1 
ATOM   1994 N NH1 . ARG   B 2 57  ? 115.583 116.817 126.844 1.00 51.38  1  52  ARG   B NH1 1 
ATOM   1995 N NH2 . ARG   B 2 57  ? 114.128 118.582 127.027 1.00 51.38  ?  52  ARG   B NH2 1 
ATOM   1996 N N   . GLY   B 2 58  ? 120.237 114.378 131.758 1.00 49.95  ?  53  GLY   B N   1 
ATOM   1997 C CA  . GLY   B 2 58  ? 121.525 113.758 131.992 1.00 49.95  ?  53  GLY   B CA  1 
ATOM   1998 C C   . GLY   B 2 58  ? 121.467 112.295 132.380 1.00 49.95  ?  53  GLY   B C   1 
ATOM   1999 O O   . GLY   B 2 58  ? 122.433 111.561 132.157 1.00 49.95  ?  53  GLY   B O   1 
ATOM   2000 N N   . HIS   B 2 59  ? 120.354 111.856 132.960 1.00 45.42  ?  54  HIS   B N   1 
ATOM   2001 C CA  . HIS   B 2 59  ? 120.196 110.441 133.262 1.00 45.42  ?  54  HIS   B CA  1 
ATOM   2002 C C   . HIS   B 2 59  ? 120.059 109.637 131.974 1.00 45.42  ?  54  HIS   B C   1 
ATOM   2003 O O   . HIS   B 2 59  ? 119.462 110.087 130.993 1.00 45.42  ?  54  HIS   B O   1 
ATOM   2004 C CB  . HIS   B 2 59  ? 118.981 110.210 134.161 1.00 45.42  ?  54  HIS   B CB  1 
ATOM   2005 C CG  . HIS   B 2 59  ? 119.239 110.488 135.610 1.00 45.42  ?  54  HIS   B CG  1 
ATOM   2006 N ND1 . HIS   B 2 59  ? 120.258 109.883 136.313 1.00 45.42  ?  54  HIS   B ND1 1 
ATOM   2007 C CD2 . HIS   B 2 59  ? 118.602 111.294 136.491 1.00 45.42  ?  54  HIS   B CD2 1 
ATOM   2008 C CE1 . HIS   B 2 59  ? 120.242 110.310 137.563 1.00 45.42  ?  54  HIS   B CE1 1 
ATOM   2009 N NE2 . HIS   B 2 59  ? 119.247 111.168 137.697 1.00 45.42  ?  54  HIS   B NE2 1 
ATOM   2010 N N   . LEU   B 2 60  ? 120.633 108.436 131.980 1.00 50.03  ?  55  LEU   B N   1 
ATOM   2011 C CA  . LEU   B 2 60  ? 120.672 107.587 130.798 1.00 50.03  ?  55  LEU   B CA  1 
ATOM   2012 C C   . LEU   B 2 60  ? 119.582 106.523 130.790 1.00 50.03  ?  55  LEU   B C   1 
ATOM   2013 O O   . LEU   B 2 60  ? 119.523 105.723 129.852 1.00 50.03  ?  55  LEU   B O   1 
ATOM   2014 C CB  . LEU   B 2 60  ? 122.042 106.917 130.676 1.00 50.03  ?  55  LEU   B CB  1 
ATOM   2015 C CG  . LEU   B 2 60  ? 123.275 107.809 130.817 1.00 50.03  ?  55  LEU   B CG  1 
ATOM   2016 C CD1 . LEU   B 2 60  ? 124.541 106.990 130.638 1.00 50.03  ?  55  LEU   B CD1 1 
ATOM   2017 C CD2 . LEU   B 2 60  ? 123.230 108.956 129.825 1.00 50.03  ?  55  LEU   B CD2 1 
ATOM   2018 N N   . ALA   B 2 61  ? 118.722 106.492 131.803 1.00 44.81  ?  56  ALA   B N   1 
ATOM   2019 C CA  . ALA   B 2 61  ? 117.697 105.462 131.899 1.00 44.81  ?  56  ALA   B CA  1 
ATOM   2020 C C   . ALA   B 2 61  ? 116.564 105.980 132.776 1.00 44.81  ?  56  ALA   B C   1 
ATOM   2021 O O   . ALA   B 2 61  ? 116.512 107.164 133.117 1.00 44.81  ?  56  ALA   B O   1 
ATOM   2022 C CB  . ALA   B 2 61  ? 118.291 104.155 132.436 1.00 44.81  ?  56  ALA   B CB  1 
ATOM   2023 N N   . LYS   B 2 62  ? 115.657 105.081 133.146 1.00 43.24  ?  57  LYS   B N   1 
ATOM   2024 C CA  . LYS   B 2 62  ? 114.514 105.451 133.967 1.00 43.24  ?  57  LYS   B CA  1 
ATOM   2025 C C   . LYS   B 2 62  ? 114.979 105.996 135.311 1.00 43.24  ?  57  LYS   B C   1 
ATOM   2026 O O   . LYS   B 2 62  ? 116.013 105.590 135.845 1.00 43.24  ?  57  LYS   B O   1 
ATOM   2027 C CB  . LYS   B 2 62  ? 113.612 104.239 134.187 1.00 43.24  ?  57  LYS   B CB  1 
ATOM   2028 C CG  . LYS   B 2 62  ? 113.390 103.403 132.943 1.00 43.24  ?  57  LYS   B CG  1 
ATOM   2029 C CD  . LYS   B 2 62  ? 112.083 102.641 133.010 1.00 43.24  ?  57  LYS   B CD  1 
ATOM   2030 C CE  . LYS   B 2 62  ? 112.217 101.267 132.381 1.00 43.24  ?  57  LYS   B CE  1 
ATOM   2031 N NZ  . LYS   B 2 62  ? 112.896 101.328 131.058 1.00 43.24  1  57  LYS   B NZ  1 
ATOM   2032 N N   . ILE   B 2 63  ? 114.204 106.923 135.860 1.00 37.88  ?  58  ILE   B N   1 
ATOM   2033 C CA  . ILE   B 2 63  ? 114.475 107.498 137.171 1.00 37.88  ?  58  ILE   B CA  1 
ATOM   2034 C C   . ILE   B 2 63  ? 113.507 106.868 138.160 1.00 37.88  ?  58  ILE   B C   1 
ATOM   2035 O O   . ILE   B 2 63  ? 112.288 106.903 137.956 1.00 37.88  ?  58  ILE   B O   1 
ATOM   2036 C CB  . ILE   B 2 63  ? 114.339 109.028 137.154 1.00 37.88  ?  58  ILE   B CB  1 
ATOM   2037 C CG1 . ILE   B 2 63  ? 115.411 109.641 136.255 1.00 37.88  ?  58  ILE   B CG1 1 
ATOM   2038 C CG2 . ILE   B 2 63  ? 114.448 109.592 138.559 1.00 37.88  ?  58  ILE   B CG2 1 
ATOM   2039 C CD1 . ILE   B 2 63  ? 115.159 111.080 135.914 1.00 37.88  ?  58  ILE   B CD1 1 
ATOM   2040 N N   . TYR   B 2 64  ? 114.044 106.288 139.232 1.00 39.57  ?  59  TYR   B N   1 
ATOM   2041 C CA  . TYR   B 2 64  ? 113.215 105.561 140.185 1.00 39.57  ?  59  TYR   B CA  1 
ATOM   2042 C C   . TYR   B 2 64  ? 112.998 106.290 141.500 1.00 39.57  ?  59  TYR   B C   1 
ATOM   2043 O O   . TYR   B 2 64  ? 112.010 106.013 142.185 1.00 39.57  ?  59  TYR   B O   1 
ATOM   2044 C CB  . TYR   B 2 64  ? 113.812 104.180 140.467 1.00 39.57  ?  59  TYR   B CB  1 
ATOM   2045 C CG  . TYR   B 2 64  ? 113.224 103.086 139.607 1.00 39.57  ?  59  TYR   B CG  1 
ATOM   2046 C CD1 . TYR   B 2 64  ? 113.674 102.871 138.314 1.00 39.57  ?  59  TYR   B CD1 1 
ATOM   2047 C CD2 . TYR   B 2 64  ? 112.197 102.284 140.084 1.00 39.57  ?  59  TYR   B CD2 1 
ATOM   2048 C CE1 . TYR   B 2 64  ? 113.129 101.876 137.526 1.00 39.57  ?  59  TYR   B CE1 1 
ATOM   2049 C CE2 . TYR   B 2 64  ? 111.648 101.286 139.305 1.00 39.57  ?  59  TYR   B CE2 1 
ATOM   2050 C CZ  . TYR   B 2 64  ? 112.118 101.087 138.027 1.00 39.57  ?  59  TYR   B CZ  1 
ATOM   2051 O OH  . TYR   B 2 64  ? 111.571 100.094 137.248 1.00 39.57  ?  59  TYR   B OH  1 
ATOM   2052 N N   . ALA   B 2 65  ? 113.879 107.213 141.873 1.00 36.24  ?  60  ALA   B N   1 
ATOM   2053 C CA  . ALA   B 2 65  ? 113.713 107.917 143.134 1.00 36.24  ?  60  ALA   B CA  1 
ATOM   2054 C C   . ALA   B 2 65  ? 114.389 109.276 143.062 1.00 36.24  ?  60  ALA   B C   1 
ATOM   2055 O O   . ALA   B 2 65  ? 115.389 109.456 142.364 1.00 36.24  ?  60  ALA   B O   1 
ATOM   2056 C CB  . ALA   B 2 65  ? 114.277 107.110 144.306 1.00 36.24  ?  60  ALA   B CB  1 
ATOM   2057 N N   . MET   B 2 66  ? 113.817 110.234 143.787 1.00 32.95  ?  61  MET   B N   1 
ATOM   2058 C CA  . MET   B 2 66  ? 114.448 111.523 144.015 1.00 32.95  ?  61  MET   B CA  1 
ATOM   2059 C C   . MET   B 2 66  ? 114.211 111.923 145.461 1.00 32.95  ?  61  MET   B C   1 
ATOM   2060 O O   . MET   B 2 66  ? 113.375 111.341 146.155 1.00 32.95  ?  61  MET   B O   1 
ATOM   2061 C CB  . MET   B 2 66  ? 113.926 112.610 143.065 1.00 32.95  ?  61  MET   B CB  1 
ATOM   2062 C CG  . MET   B 2 66  ? 112.435 112.916 143.163 1.00 32.95  ?  61  MET   B CG  1 
ATOM   2063 S SD  . MET   B 2 66  ? 111.945 113.962 144.547 1.00 32.95  ?  61  MET   B SD  1 
ATOM   2064 C CE  . MET   B 2 66  ? 112.623 115.526 144.047 1.00 32.95  ?  61  MET   B CE  1 
ATOM   2065 N N   . HIS   B 2 67  ? 114.956 112.927 145.910 1.00 32.91  ?  62  HIS   B N   1 
ATOM   2066 C CA  . HIS   B 2 67  ? 114.746 113.497 147.233 1.00 32.91  ?  62  HIS   B CA  1 
ATOM   2067 C C   . HIS   B 2 67  ? 115.283 114.919 147.256 1.00 32.91  ?  62  HIS   B C   1 
ATOM   2068 O O   . HIS   B 2 67  ? 116.398 115.172 146.793 1.00 32.91  ?  62  HIS   B O   1 
ATOM   2069 C CB  . HIS   B 2 67  ? 115.424 112.650 148.314 1.00 32.91  ?  62  HIS   B CB  1 
ATOM   2070 C CG  . HIS   B 2 67  ? 114.887 112.889 149.689 1.00 32.91  ?  62  HIS   B CG  1 
ATOM   2071 N ND1 . HIS   B 2 67  ? 115.699 113.117 150.777 1.00 32.91  ?  62  HIS   B ND1 1 
ATOM   2072 C CD2 . HIS   B 2 67  ? 113.616 112.935 150.153 1.00 32.91  ?  62  HIS   B CD2 1 
ATOM   2073 C CE1 . HIS   B 2 67  ? 114.953 113.294 151.852 1.00 32.91  ?  62  HIS   B CE1 1 
ATOM   2074 N NE2 . HIS   B 2 67  ? 113.685 113.189 151.501 1.00 32.91  ?  62  HIS   B NE2 1 
ATOM   2075 N N   . TRP   B 2 68  ? 114.488 115.841 147.791 1.00 39.19  ?  63  TRP   B N   1 
ATOM   2076 C CA  . TRP   B 2 68  ? 114.905 117.229 147.916 1.00 39.19  ?  63  TRP   B CA  1 
ATOM   2077 C C   . TRP   B 2 68  ? 115.823 117.415 149.114 1.00 39.19  ?  63  TRP   B C   1 
ATOM   2078 O O   . TRP   B 2 68  ? 115.809 116.622 150.058 1.00 39.19  ?  63  TRP   B O   1 
ATOM   2079 C CB  . TRP   B 2 68  ? 113.695 118.150 148.069 1.00 39.19  ?  63  TRP   B CB  1 
ATOM   2080 C CG  . TRP   B 2 68  ? 113.016 118.525 146.798 1.00 39.19  ?  63  TRP   B CG  1 
ATOM   2081 C CD1 . TRP   B 2 68  ? 111.864 118.002 146.299 1.00 39.19  ?  63  TRP   B CD1 1 
ATOM   2082 C CD2 . TRP   B 2 68  ? 113.430 119.536 145.874 1.00 39.19  ?  63  TRP   B CD2 1 
ATOM   2083 N NE1 . TRP   B 2 68  ? 111.540 118.612 145.114 1.00 39.19  ?  63  TRP   B NE1 1 
ATOM   2084 C CE2 . TRP   B 2 68  ? 112.487 119.560 144.831 1.00 39.19  ?  63  TRP   B CE2 1 
ATOM   2085 C CE3 . TRP   B 2 68  ? 114.511 120.420 145.824 1.00 39.19  ?  63  TRP   B CE3 1 
ATOM   2086 C CZ2 . TRP   B 2 68  ? 112.590 120.433 143.752 1.00 39.19  ?  63  TRP   B CZ2 1 
ATOM   2087 C CZ3 . TRP   B 2 68  ? 114.611 121.285 144.752 1.00 39.19  ?  63  TRP   B CZ3 1 
ATOM   2088 C CH2 . TRP   B 2 68  ? 113.658 121.283 143.730 1.00 39.19  ?  63  TRP   B CH2 1 
ATOM   2089 N N   . GLY   B 2 69  ? 116.621 118.477 149.070 1.00 44.61  ?  64  GLY   B N   1 
ATOM   2090 C CA  . GLY   B 2 69  ? 117.382 118.897 150.221 1.00 44.61  ?  64  GLY   B CA  1 
ATOM   2091 C C   . GLY   B 2 69  ? 116.535 119.678 151.202 1.00 44.61  ?  64  GLY   B C   1 
ATOM   2092 O O   . GLY   B 2 69  ? 115.420 120.109 150.911 1.00 44.61  ?  64  GLY   B O   1 
ATOM   2093 N N   . THR   B 2 70  ? 117.083 119.858 152.402 1.00 49.89  ?  65  THR   B N   1 
ATOM   2094 C CA  . THR   B 2 70  ? 116.420 120.694 153.392 1.00 49.89  ?  65  THR   B CA  1 
ATOM   2095 C C   . THR   B 2 70  ? 116.600 122.179 153.116 1.00 49.89  ?  65  THR   B C   1 
ATOM   2096 O O   . THR   B 2 70  ? 115.866 122.993 153.685 1.00 49.89  ?  65  THR   B O   1 
ATOM   2097 C CB  . THR   B 2 70  ? 116.929 120.366 154.797 1.00 49.89  ?  65  THR   B CB  1 
ATOM   2098 O OG1 . THR   B 2 70  ? 118.354 120.226 154.771 1.00 49.89  ?  65  THR   B OG1 1 
ATOM   2099 C CG2 . THR   B 2 70  ? 116.300 119.078 155.300 1.00 49.89  ?  65  THR   B CG2 1 
ATOM   2100 N N   . ASP   B 2 71  ? 117.549 122.548 152.260 1.00 51.24  ?  66  ASP   B N   1 
ATOM   2101 C CA  . ASP   B 2 71  ? 117.703 123.924 151.814 1.00 51.24  ?  66  ASP   B CA  1 
ATOM   2102 C C   . ASP   B 2 71  ? 116.743 124.285 150.691 1.00 51.24  ?  66  ASP   B C   1 
ATOM   2103 O O   . ASP   B 2 71  ? 116.707 125.449 150.278 1.00 51.24  ?  66  ASP   B O   1 
ATOM   2104 C CB  . ASP   B 2 71  ? 119.149 124.180 151.369 1.00 51.24  ?  66  ASP   B CB  1 
ATOM   2105 C CG  . ASP   B 2 71  ? 119.528 123.412 150.112 1.00 51.24  ?  66  ASP   B CG  1 
ATOM   2106 O OD1 . ASP   B 2 71  ? 118.758 122.532 149.678 1.00 51.24  ?  66  ASP   B OD1 1 
ATOM   2107 O OD2 . ASP   B 2 71  ? 120.605 123.697 149.549 1.00 51.24  -1 66  ASP   B OD2 1 
ATOM   2108 N N   . SER   B 2 72  ? 115.985 123.313 150.184 1.00 51.56  ?  67  SER   B N   1 
ATOM   2109 C CA  . SER   B 2 72  ? 115.035 123.491 149.090 1.00 51.56  ?  67  SER   B CA  1 
ATOM   2110 C C   . SER   B 2 72  ? 115.717 123.889 147.788 1.00 51.56  ?  67  SER   B C   1 
ATOM   2111 O O   . SER   B 2 72  ? 115.083 124.480 146.909 1.00 51.56  ?  67  SER   B O   1 
ATOM   2112 C CB  . SER   B 2 72  ? 113.952 124.513 149.451 1.00 51.56  ?  67  SER   B CB  1 
ATOM   2113 O OG  . SER   B 2 72  ? 113.332 124.185 150.681 1.00 51.56  ?  67  SER   B OG  1 
ATOM   2114 N N   . ARG   B 2 73  ? 116.992 123.582 147.641 1.00 50.41  ?  68  ARG   B N   1 
ATOM   2115 C CA  . ARG   B 2 73  ? 117.693 123.913 146.406 1.00 50.41  ?  68  ARG   B CA  1 
ATOM   2116 C C   . ARG   B 2 73  ? 118.410 122.724 145.785 1.00 50.41  ?  68  ARG   B C   1 
ATOM   2117 O O   . ARG   B 2 73  ? 118.416 122.592 144.559 1.00 50.41  ?  68  ARG   B O   1 
ATOM   2118 C CB  . ARG   B 2 73  ? 118.695 125.047 146.663 1.00 50.41  ?  68  ARG   B CB  1 
ATOM   2119 C CG  . ARG   B 2 73  ? 119.505 125.420 145.442 1.00 50.41  ?  68  ARG   B CG  1 
ATOM   2120 C CD  . ARG   B 2 73  ? 120.322 126.675 145.656 1.00 50.41  ?  68  ARG   B CD  1 
ATOM   2121 N NE  . ARG   B 2 73  ? 121.158 126.962 144.495 1.00 50.41  ?  68  ARG   B NE  1 
ATOM   2122 C CZ  . ARG   B 2 73  ? 121.756 128.126 144.274 1.00 50.41  ?  68  ARG   B CZ  1 
ATOM   2123 N NH1 . ARG   B 2 73  ? 121.608 129.123 145.135 1.00 50.41  1  68  ARG   B NH1 1 
ATOM   2124 N NH2 . ARG   B 2 73  ? 122.498 128.295 143.189 1.00 50.41  ?  68  ARG   B NH2 1 
ATOM   2125 N N   . LEU   B 2 74  ? 119.003 121.853 146.594 1.00 43.65  ?  69  LEU   B N   1 
ATOM   2126 C CA  . LEU   B 2 74  ? 119.723 120.689 146.101 1.00 43.65  ?  69  LEU   B CA  1 
ATOM   2127 C C   . LEU   B 2 74  ? 118.768 119.513 145.968 1.00 43.65  ?  69  LEU   B C   1 
ATOM   2128 O O   . LEU   B 2 74  ? 117.807 119.392 146.732 1.00 43.65  ?  69  LEU   B O   1 
ATOM   2129 C CB  . LEU   B 2 74  ? 120.878 120.327 147.034 1.00 43.65  ?  69  LEU   B CB  1 
ATOM   2130 C CG  . LEU   B 2 74  ? 122.072 121.281 147.004 1.00 43.65  ?  69  LEU   B CG  1 
ATOM   2131 C CD1 . LEU   B 2 74  ? 123.054 120.944 148.109 1.00 43.65  ?  69  LEU   B CD1 1 
ATOM   2132 C CD2 . LEU   B 2 74  ? 122.750 121.234 145.649 1.00 43.65  ?  69  LEU   B CD2 1 
ATOM   2133 N N   . LEU   B 2 75  ? 119.035 118.645 144.995 1.00 36.45  ?  70  LEU   B N   1 
ATOM   2134 C CA  . LEU   B 2 75  ? 118.116 117.564 144.666 1.00 36.45  ?  70  LEU   B CA  1 
ATOM   2135 C C   . LEU   B 2 75  ? 118.895 116.336 144.225 1.00 36.45  ?  70  LEU   B C   1 
ATOM   2136 O O   . LEU   B 2 75  ? 119.630 116.392 143.239 1.00 36.45  ?  70  LEU   B O   1 
ATOM   2137 C CB  . LEU   B 2 75  ? 117.158 118.011 143.558 1.00 36.45  ?  70  LEU   B CB  1 
ATOM   2138 C CG  . LEU   B 2 75  ? 116.068 117.079 143.043 1.00 36.45  ?  70  LEU   B CG  1 
ATOM   2139 C CD1 . LEU   B 2 75  ? 114.879 117.926 142.692 1.00 36.45  ?  70  LEU   B CD1 1 
ATOM   2140 C CD2 . LEU   B 2 75  ? 116.525 116.301 141.827 1.00 36.45  ?  70  LEU   B CD2 1 
ATOM   2141 N N   . VAL   B 2 76  ? 118.718 115.223 144.927 1.00 31.70  ?  71  VAL   B N   1 
ATOM   2142 C CA  . VAL   B 2 76  ? 119.352 113.962 144.560 1.00 31.70  ?  71  VAL   B CA  1 
ATOM   2143 C C   . VAL   B 2 76  ? 118.340 113.119 143.797 1.00 31.70  ?  71  VAL   B C   1 
ATOM   2144 O O   . VAL   B 2 76  ? 117.146 113.130 144.113 1.00 31.70  ?  71  VAL   B O   1 
ATOM   2145 C CB  . VAL   B 2 76  ? 119.898 113.211 145.792 1.00 31.70  ?  71  VAL   B CB  1 
ATOM   2146 C CG1 . VAL   B 2 76  ? 118.775 112.794 146.725 1.00 31.70  ?  71  VAL   B CG1 1 
ATOM   2147 C CG2 . VAL   B 2 76  ? 120.720 112.009 145.363 1.00 31.70  ?  71  VAL   B CG2 1 
ATOM   2148 N N   . SER   B 2 77  ? 118.810 112.425 142.764 1.00 33.78  ?  72  SER   B N   1 
ATOM   2149 C CA  . SER   B 2 77  ? 117.969 111.522 141.992 1.00 33.78  ?  72  SER   B CA  1 
ATOM   2150 C C   . SER   B 2 77  ? 118.724 110.234 141.707 1.00 33.78  ?  72  SER   B C   1 
ATOM   2151 O O   . SER   B 2 77  ? 119.950 110.233 141.581 1.00 33.78  ?  72  SER   B O   1 
ATOM   2152 C CB  . SER   B 2 77  ? 117.518 112.152 140.676 1.00 33.78  ?  72  SER   B CB  1 
ATOM   2153 O OG  . SER   B 2 77  ? 118.595 112.250 139.762 1.00 33.78  ?  72  SER   B OG  1 
ATOM   2154 N N   . ALA   B 2 78  ? 117.978 109.137 141.598 1.00 35.81  ?  73  ALA   B N   1 
ATOM   2155 C CA  . ALA   B 2 78  ? 118.532 107.814 141.338 1.00 35.81  ?  73  ALA   B CA  1 
ATOM   2156 C C   . ALA   B 2 78  ? 117.949 107.258 140.048 1.00 35.81  ?  73  ALA   B C   1 
ATOM   2157 O O   . ALA   B 2 78  ? 116.733 107.324 139.834 1.00 35.81  ?  73  ALA   B O   1 
ATOM   2158 C CB  . ALA   B 2 78  ? 118.236 106.859 142.494 1.00 35.81  ?  73  ALA   B CB  1 
ATOM   2159 N N   . SER   B 2 79  ? 118.805 106.692 139.200 1.00 40.71  ?  74  SER   B N   1 
ATOM   2160 C CA  . SER   B 2 79  ? 118.339 106.154 137.933 1.00 40.71  ?  74  SER   B CA  1 
ATOM   2161 C C   . SER   B 2 79  ? 118.949 104.784 137.655 1.00 40.71  ?  74  SER   B C   1 
ATOM   2162 O O   . SER   B 2 79  ? 119.947 104.387 138.260 1.00 40.71  ?  74  SER   B O   1 
ATOM   2163 C CB  . SER   B 2 79  ? 118.655 107.112 136.786 1.00 40.71  ?  74  SER   B CB  1 
ATOM   2164 O OG  . SER   B 2 79  ? 118.461 106.482 135.534 1.00 40.71  ?  74  SER   B OG  1 
ATOM   2165 N N   . GLN   B 2 80  ? 118.332 104.067 136.713 1.00 45.07  ?  75  GLN   B N   1 
ATOM   2166 C CA  . GLN   B 2 80  ? 118.711 102.698 136.382 1.00 45.07  ?  75  GLN   B CA  1 
ATOM   2167 C C   . GLN   B 2 80  ? 120.042 102.584 135.655 1.00 45.07  ?  75  GLN   B C   1 
ATOM   2168 O O   . GLN   B 2 80  ? 120.546 101.466 135.507 1.00 45.07  ?  75  GLN   B O   1 
ATOM   2169 C CB  . GLN   B 2 80  ? 117.623 102.034 135.538 1.00 45.07  ?  75  GLN   B CB  1 
ATOM   2170 C CG  . GLN   B 2 80  ? 116.318 101.842 136.263 1.00 45.07  ?  75  GLN   B CG  1 
ATOM   2171 C CD  . GLN   B 2 80  ? 116.457 100.919 137.457 1.00 45.07  ?  75  GLN   B CD  1 
ATOM   2172 O OE1 . GLN   B 2 80  ? 116.384 101.353 138.605 1.00 45.07  ?  75  GLN   B OE1 1 
ATOM   2173 N NE2 . GLN   B 2 80  ? 116.664 99.636  137.190 1.00 45.07  ?  75  GLN   B NE2 1 
ATOM   2174 N N   . ASP   B 2 81  ? 120.627 103.685 135.193 1.00 46.44  ?  76  ASP   B N   1 
ATOM   2175 C CA  . ASP   B 2 81  ? 121.985 103.618 134.671 1.00 46.44  ?  76  ASP   B CA  1 
ATOM   2176 C C   . ASP   B 2 81  ? 123.020 103.418 135.768 1.00 46.44  ?  76  ASP   B C   1 
ATOM   2177 O O   . ASP   B 2 81  ? 124.220 103.467 135.483 1.00 46.44  ?  76  ASP   B O   1 
ATOM   2178 C CB  . ASP   B 2 81  ? 122.315 104.875 133.862 1.00 46.44  ?  76  ASP   B CB  1 
ATOM   2179 C CG  . ASP   B 2 81  ? 121.906 106.147 134.566 1.00 46.44  ?  76  ASP   B CG  1 
ATOM   2180 O OD1 . ASP   B 2 81  ? 120.690 106.389 134.674 1.00 46.44  ?  76  ASP   B OD1 1 
ATOM   2181 O OD2 . ASP   B 2 81  ? 122.794 106.913 134.994 1.00 46.44  -1 76  ASP   B OD2 1 
ATOM   2182 N N   . GLY   B 2 82  ? 122.586 103.189 137.003 1.00 45.67  ?  77  GLY   B N   1 
ATOM   2183 C CA  . GLY   B 2 82  ? 123.505 102.988 138.103 1.00 45.67  ?  77  GLY   B CA  1 
ATOM   2184 C C   . GLY   B 2 82  ? 124.106 104.265 138.631 1.00 45.67  ?  77  GLY   B C   1 
ATOM   2185 O O   . GLY   B 2 82  ? 125.284 104.283 139.008 1.00 45.67  ?  77  GLY   B O   1 
ATOM   2186 N N   . LYS   B 2 83  ? 123.335 105.349 138.658 1.00 44.36  ?  78  LYS   B N   1 
ATOM   2187 C CA  . LYS   B 2 83  ? 123.869 106.639 139.054 1.00 44.36  ?  78  LYS   B CA  1 
ATOM   2188 C C   . LYS   B 2 83  ? 122.876 107.399 139.917 1.00 44.36  ?  78  LYS   B C   1 
ATOM   2189 O O   . LYS   B 2 83  ? 121.670 107.437 139.640 1.00 44.36  ?  78  LYS   B O   1 
ATOM   2190 C CB  . LYS   B 2 83  ? 124.243 107.491 137.838 1.00 44.36  ?  78  LYS   B CB  1 
ATOM   2191 C CG  . LYS   B 2 83  ? 125.416 106.945 137.055 1.00 44.36  ?  78  LYS   B CG  1 
ATOM   2192 C CD  . LYS   B 2 83  ? 125.771 107.835 135.893 1.00 44.36  ?  78  LYS   B CD  1 
ATOM   2193 C CE  . LYS   B 2 83  ? 126.883 107.218 135.076 1.00 44.36  ?  78  LYS   B CE  1 
ATOM   2194 N NZ  . LYS   B 2 83  ? 128.145 107.130 135.857 1.00 44.36  1  78  LYS   B NZ  1 
ATOM   2195 N N   . LEU   B 2 84  ? 123.415 107.992 140.979 1.00 39.67  ?  79  LEU   B N   1 
ATOM   2196 C CA  . LEU   B 2 84  ? 122.811 109.122 141.661 1.00 39.67  ?  79  LEU   B CA  1 
ATOM   2197 C C   . LEU   B 2 84  ? 123.354 110.389 141.024 1.00 39.67  ?  79  LEU   B C   1 
ATOM   2198 O O   . LEU   B 2 84  ? 124.521 110.443 140.634 1.00 39.67  ?  79  LEU   B O   1 
ATOM   2199 C CB  . LEU   B 2 84  ? 123.139 109.127 143.155 1.00 39.67  ?  79  LEU   B CB  1 
ATOM   2200 C CG  . LEU   B 2 84  ? 122.670 107.988 144.051 1.00 39.67  ?  79  LEU   B CG  1 
ATOM   2201 C CD1 . LEU   B 2 84  ? 123.277 108.141 145.430 1.00 39.67  ?  79  LEU   B CD1 1 
ATOM   2202 C CD2 . LEU   B 2 84  ? 121.166 107.989 144.142 1.00 39.67  ?  79  LEU   B CD2 1 
ATOM   2203 N N   . ILE   B 2 85  ? 122.510 111.401 140.898 1.00 37.20  ?  80  ILE   B N   1 
ATOM   2204 C CA  . ILE   B 2 85  ? 122.960 112.714 140.459 1.00 37.20  ?  80  ILE   B CA  1 
ATOM   2205 C C   . ILE   B 2 85  ? 122.405 113.750 141.420 1.00 37.20  ?  80  ILE   B C   1 
ATOM   2206 O O   . ILE   B 2 85  ? 121.208 113.739 141.728 1.00 37.20  ?  80  ILE   B O   1 
ATOM   2207 C CB  . ILE   B 2 85  ? 122.545 113.028 139.010 1.00 37.20  ?  80  ILE   B CB  1 
ATOM   2208 C CG1 . ILE   B 2 85  ? 123.327 112.152 138.033 1.00 37.20  ?  80  ILE   B CG1 1 
ATOM   2209 C CG2 . ILE   B 2 85  ? 122.833 114.475 138.687 1.00 37.20  ?  80  ILE   B CG2 1 
ATOM   2210 C CD1 . ILE   B 2 85  ? 122.975 112.389 136.585 1.00 37.20  ?  80  ILE   B CD1 1 
ATOM   2211 N N   . ILE   B 2 86  ? 123.278 114.622 141.909 1.00 37.60  ?  81  ILE   B N   1 
ATOM   2212 C CA  . ILE   B 2 86  ? 122.894 115.731 142.768 1.00 37.60  ?  81  ILE   B CA  1 
ATOM   2213 C C   . ILE   B 2 86  ? 122.904 116.994 141.924 1.00 37.60  ?  81  ILE   B C   1 
ATOM   2214 O O   . ILE   B 2 86  ? 123.962 117.413 141.435 1.00 37.60  ?  81  ILE   B O   1 
ATOM   2215 C CB  . ILE   B 2 86  ? 123.835 115.860 143.973 1.00 37.60  ?  81  ILE   B CB  1 
ATOM   2216 C CG1 . ILE   B 2 86  ? 123.817 114.569 144.785 1.00 37.60  ?  81  ILE   B CG1 1 
ATOM   2217 C CG2 . ILE   B 2 86  ? 123.427 117.038 144.837 1.00 37.60  ?  81  ILE   B CG2 1 
ATOM   2218 C CD1 . ILE   B 2 86  ? 124.795 114.559 145.913 1.00 37.60  ?  81  ILE   B CD1 1 
ATOM   2219 N N   . TRP   B 2 87  ? 121.726 117.588 141.765 1.00 38.94  ?  82  TRP   B N   1 
ATOM   2220 C CA  . TRP   B 2 87  ? 121.482 118.761 140.947 1.00 38.94  ?  82  TRP   B CA  1 
ATOM   2221 C C   . TRP   B 2 87  ? 121.298 119.987 141.827 1.00 38.94  ?  82  TRP   B C   1 
ATOM   2222 O O   . TRP   B 2 87  ? 120.771 119.903 142.943 1.00 38.94  ?  82  TRP   B O   1 
ATOM   2223 C CB  . TRP   B 2 87  ? 120.211 118.607 140.105 1.00 38.94  ?  82  TRP   B CB  1 
ATOM   2224 C CG  . TRP   B 2 87  ? 119.998 117.278 139.473 1.00 38.94  ?  82  TRP   B CG  1 
ATOM   2225 C CD1 . TRP   B 2 87  ? 119.568 116.141 140.086 1.00 38.94  ?  82  TRP   B CD1 1 
ATOM   2226 C CD2 . TRP   B 2 87  ? 120.115 116.964 138.084 1.00 38.94  ?  82  TRP   B CD2 1 
ATOM   2227 N NE1 . TRP   B 2 87  ? 119.458 115.125 139.174 1.00 38.94  ?  82  TRP   B NE1 1 
ATOM   2228 C CE2 . TRP   B 2 87  ? 119.779 115.607 137.934 1.00 38.94  ?  82  TRP   B CE2 1 
ATOM   2229 C CE3 . TRP   B 2 87  ? 120.490 117.695 136.954 1.00 38.94  ?  82  TRP   B CE3 1 
ATOM   2230 C CZ2 . TRP   B 2 87  ? 119.811 114.964 136.702 1.00 38.94  ?  82  TRP   B CZ2 1 
ATOM   2231 C CZ3 . TRP   B 2 87  ? 120.518 117.055 135.734 1.00 38.94  ?  82  TRP   B CZ3 1 
ATOM   2232 C CH2 . TRP   B 2 87  ? 120.181 115.704 135.617 1.00 38.94  ?  82  TRP   B CH2 1 
ATOM   2233 N N   . ASP   B 2 88  ? 121.727 121.127 141.298 1.00 48.60  ?  83  ASP   B N   1 
ATOM   2234 C CA  . ASP   B 2 88  ? 121.266 122.427 141.764 1.00 48.60  ?  83  ASP   B CA  1 
ATOM   2235 C C   . ASP   B 2 88  ? 119.996 122.752 140.989 1.00 48.60  ?  83  ASP   B C   1 
ATOM   2236 O O   . ASP   B 2 88  ? 120.040 122.961 139.773 1.00 48.60  ?  83  ASP   B O   1 
ATOM   2237 C CB  . ASP   B 2 88  ? 122.339 123.492 141.556 1.00 48.60  ?  83  ASP   B CB  1 
ATOM   2238 C CG  . ASP   B 2 88  ? 122.153 124.689 142.462 1.00 48.60  ?  83  ASP   B CG  1 
ATOM   2239 O OD1 . ASP   B 2 88  ? 120.992 125.058 142.729 1.00 48.60  ?  83  ASP   B OD1 1 
ATOM   2240 O OD2 . ASP   B 2 88  ? 123.167 125.263 142.909 1.00 48.60  -1 83  ASP   B OD2 1 
ATOM   2241 N N   . SER   B 2 89  ? 118.861 122.777 141.687 1.00 48.57  ?  84  SER   B N   1 
ATOM   2242 C CA  . SER   B 2 89  ? 117.582 122.946 141.011 1.00 48.57  ?  84  SER   B CA  1 
ATOM   2243 C C   . SER   B 2 89  ? 117.422 124.334 140.409 1.00 48.57  ?  84  SER   B C   1 
ATOM   2244 O O   . SER   B 2 89  ? 116.735 124.478 139.393 1.00 48.57  ?  84  SER   B O   1 
ATOM   2245 C CB  . SER   B 2 89  ? 116.439 122.660 141.982 1.00 48.57  ?  84  SER   B CB  1 
ATOM   2246 O OG  . SER   B 2 89  ? 116.510 123.501 143.117 1.00 48.57  ?  84  SER   B OG  1 
ATOM   2247 N N   . TYR   B 2 90  ? 118.037 125.352 141.008 1.00 52.93  ?  85  TYR   B N   1 
ATOM   2248 C CA  . TYR   B 2 90  ? 117.954 126.710 140.487 1.00 52.93  ?  85  TYR   B CA  1 
ATOM   2249 C C   . TYR   B 2 90  ? 118.665 126.874 139.152 1.00 52.93  ?  85  TYR   B C   1 
ATOM   2250 O O   . TYR   B 2 90  ? 118.096 127.460 138.223 1.00 52.93  ?  85  TYR   B O   1 
ATOM   2251 C CB  . TYR   B 2 90  ? 118.552 127.703 141.488 1.00 52.93  ?  85  TYR   B CB  1 
ATOM   2252 C CG  . TYR   B 2 90  ? 117.774 127.864 142.775 1.00 52.93  ?  85  TYR   B CG  1 
ATOM   2253 C CD1 . TYR   B 2 90  ? 116.605 127.154 143.006 1.00 52.93  ?  85  TYR   B CD1 1 
ATOM   2254 C CD2 . TYR   B 2 90  ? 118.213 128.736 143.761 1.00 52.93  ?  85  TYR   B CD2 1 
ATOM   2255 C CE1 . TYR   B 2 90  ? 115.900 127.304 144.182 1.00 52.93  ?  85  TYR   B CE1 1 
ATOM   2256 C CE2 . TYR   B 2 90  ? 117.515 128.893 144.938 1.00 52.93  ?  85  TYR   B CE2 1 
ATOM   2257 C CZ  . TYR   B 2 90  ? 116.359 128.175 145.145 1.00 52.93  ?  85  TYR   B CZ  1 
ATOM   2258 O OH  . TYR   B 2 90  ? 115.659 128.329 146.318 1.00 52.93  ?  85  TYR   B OH  1 
ATOM   2259 N N   . THR   B 2 91  ? 119.893 126.366 139.033 1.00 49.99  ?  86  THR   B N   1 
ATOM   2260 C CA  . THR   B 2 91  ? 120.728 126.618 137.869 1.00 49.99  ?  86  THR   B CA  1 
ATOM   2261 C C   . THR   B 2 91  ? 120.865 125.434 136.925 1.00 49.99  ?  86  THR   B C   1 
ATOM   2262 O O   . THR   B 2 91  ? 121.563 125.560 135.915 1.00 49.99  ?  86  THR   B O   1 
ATOM   2263 C CB  . THR   B 2 91  ? 122.134 127.050 138.310 1.00 49.99  ?  86  THR   B CB  1 
ATOM   2264 O OG1 . THR   B 2 91  ? 122.815 125.932 138.892 1.00 49.99  ?  86  THR   B OG1 1 
ATOM   2265 C CG2 . THR   B 2 91  ? 122.048 128.170 139.333 1.00 49.99  ?  86  THR   B CG2 1 
ATOM   2266 N N   . THR   B 2 92  ? 120.246 124.295 137.234 1.00 49.21  ?  87  THR   B N   1 
ATOM   2267 C CA  . THR   B 2 92  ? 120.280 123.048 136.466 1.00 49.21  ?  87  THR   B CA  1 
ATOM   2268 C C   . THR   B 2 92  ? 121.676 122.423 136.513 1.00 49.21  ?  87  THR   B C   1 
ATOM   2269 O O   . THR   B 2 92  ? 121.889 121.360 135.918 1.00 49.21  ?  87  THR   B O   1 
ATOM   2270 C CB  . THR   B 2 92  ? 119.836 123.242 135.004 1.00 49.21  ?  87  THR   B CB  1 
ATOM   2271 O OG1 . THR   B 2 92  ? 118.698 124.110 134.971 1.00 49.21  ?  87  THR   B OG1 1 
ATOM   2272 C CG2 . THR   B 2 92  ? 119.434 121.921 134.361 1.00 49.21  ?  87  THR   B CG2 1 
ATOM   2273 N N   . ASN   B 2 93  ? 122.627 123.028 137.219 1.00 50.65  ?  88  ASN   B N   1 
ATOM   2274 C CA  . ASN   B 2 93  ? 123.984 122.504 137.257 1.00 50.65  ?  88  ASN   B CA  1 
ATOM   2275 C C   . ASN   B 2 93  ? 124.047 121.211 138.058 1.00 50.65  ?  88  ASN   B C   1 
ATOM   2276 O O   . ASN   B 2 93  ? 123.496 121.112 139.157 1.00 50.65  ?  88  ASN   B O   1 
ATOM   2277 C CB  . ASN   B 2 93  ? 124.934 123.536 137.864 1.00 50.65  ?  88  ASN   B CB  1 
ATOM   2278 C CG  . ASN   B 2 93  ? 125.279 124.651 136.899 1.00 50.65  ?  88  ASN   B CG  1 
ATOM   2279 O OD1 . ASN   B 2 93  ? 125.320 124.449 135.685 1.00 50.65  ?  88  ASN   B OD1 1 
ATOM   2280 N ND2 . ASN   B 2 93  ? 125.534 125.836 137.435 1.00 50.65  ?  88  ASN   B ND2 1 
ATOM   2281 N N   . LYS   B 2 94  ? 124.729 120.215 137.501 1.00 45.34  ?  89  LYS   B N   1 
ATOM   2282 C CA  . LYS   B 2 94  ? 124.949 118.964 138.210 1.00 45.34  ?  89  LYS   B CA  1 
ATOM   2283 C C   . LYS   B 2 94  ? 126.067 119.125 139.229 1.00 45.34  ?  89  LYS   B C   1 
ATOM   2284 O O   . LYS   B 2 94  ? 127.247 119.170 138.875 1.00 45.34  ?  89  LYS   B O   1 
ATOM   2285 C CB  . LYS   B 2 94  ? 125.298 117.844 137.233 1.00 45.34  ?  89  LYS   B CB  1 
ATOM   2286 C CG  . LYS   B 2 94  ? 124.178 117.455 136.292 1.00 45.34  ?  89  LYS   B CG  1 
ATOM   2287 C CD  . LYS   B 2 94  ? 124.651 116.400 135.311 1.00 45.34  ?  89  LYS   B CD  1 
ATOM   2288 C CE  . LYS   B 2 94  ? 123.523 115.903 134.434 1.00 45.34  ?  89  LYS   B CE  1 
ATOM   2289 N NZ  . LYS   B 2 94  ? 123.042 116.954 133.499 1.00 45.34  1  89  LYS   B NZ  1 
ATOM   2290 N N   . VAL   B 2 95  ? 125.690 119.218 140.499 1.00 41.67  ?  90  VAL   B N   1 
ATOM   2291 C CA  . VAL   B 2 95  ? 126.648 119.345 141.590 1.00 41.67  ?  90  VAL   B CA  1 
ATOM   2292 C C   . VAL   B 2 95  ? 127.498 118.092 141.734 1.00 41.67  ?  90  VAL   B C   1 
ATOM   2293 O O   . VAL   B 2 95  ? 128.713 118.175 141.916 1.00 41.67  ?  90  VAL   B O   1 
ATOM   2294 C CB  . VAL   B 2 95  ? 125.919 119.682 142.909 1.00 41.67  ?  90  VAL   B CB  1 
ATOM   2295 C CG1 . VAL   B 2 95  ? 126.923 119.926 144.019 1.00 41.67  ?  90  VAL   B CG1 1 
ATOM   2296 C CG2 . VAL   B 2 95  ? 125.026 120.890 142.720 1.00 41.67  ?  90  VAL   B CG2 1 
ATOM   2297 N N   . HIS   B 2 96  ? 126.877 116.916 141.652 1.00 42.49  ?  91  HIS   B N   1 
ATOM   2298 C CA  . HIS   B 2 96  ? 127.604 115.658 141.773 1.00 42.49  ?  91  HIS   B CA  1 
ATOM   2299 C C   . HIS   B 2 96  ? 126.990 114.602 140.868 1.00 42.49  ?  91  HIS   B C   1 
ATOM   2300 O O   . HIS   B 2 96  ? 125.811 114.669 140.518 1.00 42.49  ?  91  HIS   B O   1 
ATOM   2301 C CB  . HIS   B 2 96  ? 127.613 115.123 143.213 1.00 42.49  ?  91  HIS   B CB  1 
ATOM   2302 C CG  . HIS   B 2 96  ? 128.408 115.952 144.171 1.00 42.49  ?  91  HIS   B CG  1 
ATOM   2303 N ND1 . HIS   B 2 96  ? 127.823 116.705 145.166 1.00 42.49  ?  91  HIS   B ND1 1 
ATOM   2304 C CD2 . HIS   B 2 96  ? 129.741 116.168 144.271 1.00 42.49  ?  91  HIS   B CD2 1 
ATOM   2305 C CE1 . HIS   B 2 96  ? 128.761 117.339 145.845 1.00 42.49  ?  91  HIS   B CE1 1 
ATOM   2306 N NE2 . HIS   B 2 96  ? 129.934 117.030 145.322 1.00 42.49  ?  91  HIS   B NE2 1 
ATOM   2307 N N   . ALA   B 2 97  ? 127.800 113.603 140.527 1.00 43.26  ?  92  ALA   B N   1 
ATOM   2308 C CA  . ALA   B 2 97  ? 127.341 112.431 139.790 1.00 43.26  ?  92  ALA   B CA  1 
ATOM   2309 C C   . ALA   B 2 97  ? 128.027 111.209 140.376 1.00 43.26  ?  92  ALA   B C   1 
ATOM   2310 O O   . ALA   B 2 97  ? 129.190 110.938 140.062 1.00 43.26  ?  92  ALA   B O   1 
ATOM   2311 C CB  . ALA   B 2 97  ? 127.642 112.555 138.294 1.00 43.26  ?  92  ALA   B CB  1 
ATOM   2312 N N   . ILE   B 2 98  ? 127.310 110.477 141.221 1.00 47.09  ?  93  ILE   B N   1 
ATOM   2313 C CA  . ILE   B 2 98  ? 127.838 109.349 141.976 1.00 47.09  ?  93  ILE   B CA  1 
ATOM   2314 C C   . ILE   B 2 98  ? 127.507 108.072 141.206 1.00 47.09  ?  93  ILE   B C   1 
ATOM   2315 O O   . ILE   B 2 98  ? 126.325 107.716 141.078 1.00 47.09  ?  93  ILE   B O   1 
ATOM   2316 C CB  . ILE   B 2 98  ? 127.255 109.304 143.393 1.00 47.09  ?  93  ILE   B CB  1 
ATOM   2317 C CG1 . ILE   B 2 98  ? 127.370 110.675 144.058 1.00 47.09  ?  93  ILE   B CG1 1 
ATOM   2318 C CG2 . ILE   B 2 98  ? 127.954 108.244 144.224 1.00 47.09  ?  93  ILE   B CG2 1 
ATOM   2319 C CD1 . ILE   B 2 98  ? 126.474 110.843 145.256 1.00 47.09  ?  93  ILE   B CD1 1 
ATOM   2320 N N   . PRO   B 2 99  ? 128.496 107.359 140.677 1.00 50.30  ?  94  PRO   B N   1 
ATOM   2321 C CA  . PRO   B 2 99  ? 128.222 106.040 140.103 1.00 50.30  ?  94  PRO   B CA  1 
ATOM   2322 C C   . PRO   B 2 99  ? 127.976 105.017 141.199 1.00 50.30  ?  94  PRO   B C   1 
ATOM   2323 O O   . PRO   B 2 99  ? 128.633 105.018 142.243 1.00 50.30  ?  94  PRO   B O   1 
ATOM   2324 C CB  . PRO   B 2 99  ? 129.497 105.722 139.318 1.00 50.30  ?  94  PRO   B CB  1 
ATOM   2325 C CG  . PRO   B 2 99  ? 130.562 106.477 140.032 1.00 50.30  ?  94  PRO   B CG  1 
ATOM   2326 C CD  . PRO   B 2 99  ? 129.918 107.728 140.569 1.00 50.30  ?  94  PRO   B CD  1 
ATOM   2327 N N   . LEU   B 2 100 ? 127.016 104.135 140.952 1.00 47.64  ?  95  LEU   B N   1 
ATOM   2328 C CA  . LEU   B 2 100 ? 126.629 103.129 141.926 1.00 47.64  ?  95  LEU   B CA  1 
ATOM   2329 C C   . LEU   B 2 100 ? 127.245 101.779 141.582 1.00 47.64  ?  95  LEU   B C   1 
ATOM   2330 O O   . LEU   B 2 100 ? 127.462 101.445 140.415 1.00 47.64  ?  95  LEU   B O   1 
ATOM   2331 C CB  . LEU   B 2 100 ? 125.106 103.000 141.999 1.00 47.64  ?  95  LEU   B CB  1 
ATOM   2332 C CG  . LEU   B 2 100 ? 124.320 104.279 142.278 1.00 47.64  ?  95  LEU   B CG  1 
ATOM   2333 C CD1 . LEU   B 2 100 ? 122.834 103.984 142.334 1.00 47.64  ?  95  LEU   B CD1 1 
ATOM   2334 C CD2 . LEU   B 2 100 ? 124.792 104.931 143.561 1.00 47.64  ?  95  LEU   B CD2 1 
ATOM   2335 N N   . ARG   B 2 101 ? 127.530 101.000 142.628 1.00 55.44  ?  96  ARG   B N   1 
ATOM   2336 C CA  . ARG   B 2 101 ? 128.007 99.637  142.425 1.00 55.44  ?  96  ARG   B CA  1 
ATOM   2337 C C   . ARG   B 2 101 ? 126.920 98.748  141.839 1.00 55.44  ?  96  ARG   B C   1 
ATOM   2338 O O   . ARG   B 2 101 ? 127.212 97.868  141.021 1.00 55.44  ?  96  ARG   B O   1 
ATOM   2339 C CB  . ARG   B 2 101 ? 128.510 99.054  143.744 1.00 55.44  ?  96  ARG   B CB  1 
ATOM   2340 N N   . SER   B 2 102 ? 125.671 98.961  142.243 1.00 51.29  ?  97  SER   B N   1 
ATOM   2341 C CA  . SER   B 2 102 ? 124.529 98.205  141.747 1.00 51.29  ?  97  SER   B CA  1 
ATOM   2342 C C   . SER   B 2 102 ? 123.682 99.123  140.882 1.00 51.29  ?  97  SER   B C   1 
ATOM   2343 O O   . SER   B 2 102 ? 123.239 100.180 141.343 1.00 51.29  ?  97  SER   B O   1 
ATOM   2344 C CB  . SER   B 2 102 ? 123.703 97.640  142.904 1.00 51.29  ?  97  SER   B CB  1 
ATOM   2345 O OG  . SER   B 2 102 ? 122.485 97.086  142.442 1.00 51.29  ?  97  SER   B OG  1 
ATOM   2346 N N   . SER   B 2 103 ? 123.453 98.720  139.633 1.00 46.60  ?  98  SER   B N   1 
ATOM   2347 C CA  . SER   B 2 103 ? 122.644 99.524  138.728 1.00 46.60  ?  98  SER   B CA  1 
ATOM   2348 C C   . SER   B 2 103 ? 121.153 99.356  138.975 1.00 46.60  ?  98  SER   B C   1 
ATOM   2349 O O   . SER   B 2 103 ? 120.350 100.037 138.331 1.00 46.60  ?  98  SER   B O   1 
ATOM   2350 C CB  . SER   B 2 103 ? 122.972 99.175  137.276 1.00 46.60  ?  98  SER   B CB  1 
ATOM   2351 O OG  . SER   B 2 103 ? 122.748 97.802  137.017 1.00 46.60  ?  98  SER   B OG  1 
ATOM   2352 N N   . TRP   B 2 104 ? 120.768 98.463  139.885 1.00 47.97  ?  99  TRP   B N   1 
ATOM   2353 C CA  . TRP   B 2 104 ? 119.363 98.231  140.214 1.00 47.97  ?  99  TRP   B CA  1 
ATOM   2354 C C   . TRP   B 2 104 ? 119.037 98.988  141.497 1.00 47.97  ?  99  TRP   B C   1 
ATOM   2355 O O   . TRP   B 2 104 ? 118.981 98.430  142.593 1.00 47.97  ?  99  TRP   B O   1 
ATOM   2356 C CB  . TRP   B 2 104 ? 119.090 96.739  140.345 1.00 47.97  ?  99  TRP   B CB  1 
ATOM   2357 C CG  . TRP   B 2 104 ? 119.684 95.950  139.225 1.00 47.97  ?  99  TRP   B CG  1 
ATOM   2358 C CD1 . TRP   B 2 104 ? 120.867 95.274  139.236 1.00 47.97  ?  99  TRP   B CD1 1 
ATOM   2359 C CD2 . TRP   B 2 104 ? 119.132 95.773  137.917 1.00 47.97  ?  99  TRP   B CD2 1 
ATOM   2360 N NE1 . TRP   B 2 104 ? 121.083 94.680  138.018 1.00 47.97  ?  99  TRP   B NE1 1 
ATOM   2361 C CE2 . TRP   B 2 104 ? 120.032 94.972  137.190 1.00 47.97  ?  99  TRP   B CE2 1 
ATOM   2362 C CE3 . TRP   B 2 104 ? 117.963 96.211  137.291 1.00 47.97  ?  99  TRP   B CE3 1 
ATOM   2363 C CZ2 . TRP   B 2 104 ? 119.800 94.603  135.871 1.00 47.97  ?  99  TRP   B CZ2 1 
ATOM   2364 C CZ3 . TRP   B 2 104 ? 117.734 95.841  135.981 1.00 47.97  ?  99  TRP   B CZ3 1 
ATOM   2365 C CH2 . TRP   B 2 104 ? 118.648 95.044  135.285 1.00 47.97  ?  99  TRP   B CH2 1 
ATOM   2366 N N   . VAL   B 2 105 ? 118.826 100.293 141.349 1.00 44.52  ?  100 VAL   B N   1 
ATOM   2367 C CA  . VAL   B 2 105 ? 118.552 101.179 142.475 1.00 44.52  ?  100 VAL   B CA  1 
ATOM   2368 C C   . VAL   B 2 105 ? 117.071 101.528 142.475 1.00 44.52  ?  100 VAL   B C   1 
ATOM   2369 O O   . VAL   B 2 105 ? 116.507 101.906 141.441 1.00 44.52  ?  100 VAL   B O   1 
ATOM   2370 C CB  . VAL   B 2 105 ? 119.433 102.441 142.423 1.00 44.52  ?  100 VAL   B CB  1 
ATOM   2371 C CG1 . VAL   B 2 105 ? 119.265 103.171 141.104 1.00 44.52  ?  100 VAL   B CG1 1 
ATOM   2372 C CG2 . VAL   B 2 105 ? 119.122 103.361 143.593 1.00 44.52  ?  100 VAL   B CG2 1 
ATOM   2373 N N   . MET   B 2 106 ? 116.436 101.378 143.634 1.00 46.40  ?  101 MET   B N   1 
ATOM   2374 C CA  . MET   B 2 106 ? 115.007 101.591 143.796 1.00 46.40  ?  101 MET   B CA  1 
ATOM   2375 C C   . MET   B 2 106 ? 114.669 102.796 144.653 1.00 46.40  ?  101 MET   B C   1 
ATOM   2376 O O   . MET   B 2 106 ? 113.553 103.308 144.560 1.00 46.40  ?  101 MET   B O   1 
ATOM   2377 C CB  . MET   B 2 106 ? 114.361 100.348 144.421 1.00 46.40  ?  101 MET   B CB  1 
ATOM   2378 C CG  . MET   B 2 106 ? 114.394 99.124  143.526 1.00 46.40  ?  101 MET   B CG  1 
ATOM   2379 S SD  . MET   B 2 106 ? 113.712 97.657  144.314 1.00 46.40  ?  101 MET   B SD  1 
ATOM   2380 C CE  . MET   B 2 106 ? 111.975 98.065  144.371 1.00 46.40  ?  101 MET   B CE  1 
ATOM   2381 N N   . THR   B 2 107 ? 115.603 103.263 145.478 1.00 41.59  ?  102 THR   B N   1 
ATOM   2382 C CA  . THR   B 2 107 ? 115.353 104.366 146.390 1.00 41.59  ?  102 THR   B CA  1 
ATOM   2383 C C   . THR   B 2 107 ? 116.622 105.185 146.562 1.00 41.59  ?  102 THR   B C   1 
ATOM   2384 O O   . THR   B 2 107 ? 117.736 104.710 146.330 1.00 41.59  ?  102 THR   B O   1 
ATOM   2385 C CB  . THR   B 2 107 ? 114.857 103.871 147.752 1.00 41.59  ?  102 THR   B CB  1 
ATOM   2386 O OG1 . THR   B 2 107 ? 114.480 104.992 148.560 1.00 41.59  ?  102 THR   B OG1 1 
ATOM   2387 C CG2 . THR   B 2 107 ? 115.944 103.083 148.462 1.00 41.59  ?  102 THR   B CG2 1 
ATOM   2388 N N   . CYS   B 2 108 ? 116.437 106.437 146.968 1.00 36.51  ?  103 CYS   B N   1 
ATOM   2389 C CA  . CYS   B 2 108 ? 117.547 107.307 147.323 1.00 36.51  ?  103 CYS   B CA  1 
ATOM   2390 C C   . CYS   B 2 108 ? 117.065 108.281 148.384 1.00 36.51  ?  103 CYS   B C   1 
ATOM   2391 O O   . CYS   B 2 108 ? 115.877 108.600 148.464 1.00 36.51  ?  103 CYS   B O   1 
ATOM   2392 C CB  . CYS   B 2 108 ? 118.102 108.056 146.107 1.00 36.51  ?  103 CYS   B CB  1 
ATOM   2393 S SG  . CYS   B 2 108 ? 117.004 109.299 145.419 1.00 36.51  ?  103 CYS   B SG  1 
ATOM   2394 N N   . ALA   B 2 109 ? 118.003 108.743 149.205 1.00 38.80  ?  104 ALA   B N   1 
ATOM   2395 C CA  . ALA   B 2 109 ? 117.685 109.668 150.280 1.00 38.80  ?  104 ALA   B CA  1 
ATOM   2396 C C   . ALA   B 2 109 ? 118.781 110.715 150.371 1.00 38.80  ?  104 ALA   B C   1 
ATOM   2397 O O   . ALA   B 2 109 ? 119.900 110.514 149.897 1.00 38.80  ?  104 ALA   B O   1 
ATOM   2398 C CB  . ALA   B 2 109 ? 117.525 108.949 151.622 1.00 38.80  ?  104 ALA   B CB  1 
ATOM   2399 N N   . TYR   B 2 110 ? 118.443 111.841 150.991 1.00 46.71  ?  105 TYR   B N   1 
ATOM   2400 C CA  . TYR   B 2 110 ? 119.367 112.950 151.165 1.00 46.71  ?  105 TYR   B CA  1 
ATOM   2401 C C   . TYR   B 2 110 ? 119.331 113.346 152.634 1.00 46.71  ?  105 TYR   B C   1 
ATOM   2402 O O   . TYR   B 2 110 ? 118.249 113.513 153.203 1.00 46.71  ?  105 TYR   B O   1 
ATOM   2403 C CB  . TYR   B 2 110 ? 118.969 114.126 150.271 1.00 46.71  ?  105 TYR   B CB  1 
ATOM   2404 C CG  . TYR   B 2 110 ? 119.895 115.316 150.323 1.00 46.71  ?  105 TYR   B CG  1 
ATOM   2405 C CD1 . TYR   B 2 110 ? 121.117 115.288 149.668 1.00 46.71  ?  105 TYR   B CD1 1 
ATOM   2406 C CD2 . TYR   B 2 110 ? 119.566 116.453 151.039 1.00 46.71  ?  105 TYR   B CD2 1 
ATOM   2407 C CE1 . TYR   B 2 110 ? 121.971 116.364 149.701 1.00 46.71  ?  105 TYR   B CE1 1 
ATOM   2408 C CE2 . TYR   B 2 110 ? 120.421 117.538 151.084 1.00 46.71  ?  105 TYR   B CE2 1 
ATOM   2409 C CZ  . TYR   B 2 110 ? 121.621 117.487 150.412 1.00 46.71  ?  105 TYR   B CZ  1 
ATOM   2410 O OH  . TYR   B 2 110 ? 122.476 118.564 150.454 1.00 46.71  ?  105 TYR   B OH  1 
ATOM   2411 N N   . ALA   B 2 111 ? 120.502 113.479 153.250 1.00 48.52  ?  106 ALA   B N   1 
ATOM   2412 C CA  . ALA   B 2 111 ? 120.552 113.741 154.679 1.00 48.52  ?  106 ALA   B CA  1 
ATOM   2413 C C   . ALA   B 2 111 ? 120.019 115.138 154.992 1.00 48.52  ?  106 ALA   B C   1 
ATOM   2414 O O   . ALA   B 2 111 ? 120.232 116.079 154.225 1.00 48.52  ?  106 ALA   B O   1 
ATOM   2415 C CB  . ALA   B 2 111 ? 121.978 113.603 155.203 1.00 48.52  ?  106 ALA   B CB  1 
ATOM   2416 N N   . PRO   B 2 112 ? 119.315 115.296 156.117 1.00 54.14  ?  107 PRO   B N   1 
ATOM   2417 C CA  . PRO   B 2 112 ? 118.790 116.624 156.472 1.00 54.14  ?  107 PRO   B CA  1 
ATOM   2418 C C   . PRO   B 2 112 ? 119.868 117.677 156.623 1.00 54.14  ?  107 PRO   B C   1 
ATOM   2419 O O   . PRO   B 2 112 ? 119.609 118.853 156.343 1.00 54.14  ?  107 PRO   B O   1 
ATOM   2420 C CB  . PRO   B 2 112 ? 118.064 116.371 157.800 1.00 54.14  ?  107 PRO   B CB  1 
ATOM   2421 C CG  . PRO   B 2 112 ? 117.746 114.916 157.785 1.00 54.14  ?  107 PRO   B CG  1 
ATOM   2422 C CD  . PRO   B 2 112 ? 118.895 114.264 157.079 1.00 54.14  ?  107 PRO   B CD  1 
ATOM   2423 N N   . SER   B 2 113 ? 121.067 117.296 157.057 1.00 56.94  ?  108 SER   B N   1 
ATOM   2424 C CA  . SER   B 2 113 ? 122.190 118.219 157.104 1.00 56.94  ?  108 SER   B CA  1 
ATOM   2425 C C   . SER   B 2 113 ? 122.813 118.456 155.737 1.00 56.94  ?  108 SER   B C   1 
ATOM   2426 O O   . SER   B 2 113 ? 123.552 119.432 155.569 1.00 56.94  ?  108 SER   B O   1 
ATOM   2427 C CB  . SER   B 2 113 ? 123.261 117.697 158.064 1.00 56.94  ?  108 SER   B CB  1 
ATOM   2428 O OG  . SER   B 2 113 ? 123.868 116.523 157.556 1.00 56.94  ?  108 SER   B OG  1 
ATOM   2429 N N   . GLY   B 2 114 ? 122.529 117.595 154.763 1.00 53.86  ?  109 GLY   B N   1 
ATOM   2430 C CA  . GLY   B 2 114 ? 123.136 117.687 153.454 1.00 53.86  ?  109 GLY   B CA  1 
ATOM   2431 C C   . GLY   B 2 114 ? 124.515 117.078 153.347 1.00 53.86  ?  109 GLY   B C   1 
ATOM   2432 O O   . GLY   B 2 114 ? 125.124 117.152 152.273 1.00 53.86  ?  109 GLY   B O   1 
ATOM   2433 N N   . ASN   B 2 115 ? 125.028 116.483 154.422 1.00 57.03  ?  110 ASN   B N   1 
ATOM   2434 C CA  . ASN   B 2 115 ? 126.363 115.900 154.395 1.00 57.03  ?  110 ASN   B CA  1 
ATOM   2435 C C   . ASN   B 2 115 ? 126.396 114.556 153.680 1.00 57.03  ?  110 ASN   B C   1 
ATOM   2436 O O   . ASN   B 2 115 ? 127.425 114.198 153.098 1.00 57.03  ?  110 ASN   B O   1 
ATOM   2437 C CB  . ASN   B 2 115 ? 126.891 115.742 155.821 1.00 57.03  ?  110 ASN   B CB  1 
ATOM   2438 C CG  . ASN   B 2 115 ? 127.123 117.073 156.504 1.00 57.03  ?  110 ASN   B CG  1 
ATOM   2439 O OD1 . ASN   B 2 115 ? 127.368 118.085 155.849 1.00 57.03  ?  110 ASN   B OD1 1 
ATOM   2440 N ND2 . ASN   B 2 115 ? 127.042 117.079 157.828 1.00 57.03  ?  110 ASN   B ND2 1 
ATOM   2441 N N   . TYR   B 2 116 ? 125.297 113.805 153.709 1.00 52.78  ?  111 TYR   B N   1 
ATOM   2442 C CA  . TYR   B 2 116 ? 125.286 112.442 153.203 1.00 52.78  ?  111 TYR   B CA  1 
ATOM   2443 C C   . TYR   B 2 116 ? 124.123 112.248 152.244 1.00 52.78  ?  111 TYR   B C   1 
ATOM   2444 O O   . TYR   B 2 116 ? 123.142 112.993 152.259 1.00 52.78  ?  111 TYR   B O   1 
ATOM   2445 C CB  . TYR   B 2 116 ? 125.174 111.418 154.341 1.00 52.78  ?  111 TYR   B CB  1 
ATOM   2446 C CG  . TYR   B 2 116 ? 126.268 111.516 155.375 1.00 52.78  ?  111 TYR   B CG  1 
ATOM   2447 C CD1 . TYR   B 2 116 ? 127.493 110.899 155.179 1.00 52.78  ?  111 TYR   B CD1 1 
ATOM   2448 C CD2 . TYR   B 2 116 ? 126.073 112.227 156.550 1.00 52.78  ?  111 TYR   B CD2 1 
ATOM   2449 C CE1 . TYR   B 2 116 ? 128.492 110.985 156.125 1.00 52.78  ?  111 TYR   B CE1 1 
ATOM   2450 C CE2 . TYR   B 2 116 ? 127.066 112.321 157.500 1.00 52.78  ?  111 TYR   B CE2 1 
ATOM   2451 C CZ  . TYR   B 2 116 ? 128.274 111.698 157.283 1.00 52.78  ?  111 TYR   B CZ  1 
ATOM   2452 O OH  . TYR   B 2 116 ? 129.268 111.789 158.229 1.00 52.78  ?  111 TYR   B OH  1 
ATOM   2453 N N   . VAL   B 2 117 ? 124.256 111.229 151.396 1.00 46.33  ?  112 VAL   B N   1 
ATOM   2454 C CA  . VAL   B 2 117 ? 123.143 110.690 150.627 1.00 46.33  ?  112 VAL   B CA  1 
ATOM   2455 C C   . VAL   B 2 117 ? 123.130 109.182 150.828 1.00 46.33  ?  112 VAL   B C   1 
ATOM   2456 O O   . VAL   B 2 117 ? 124.083 108.592 151.337 1.00 46.33  ?  112 VAL   B O   1 
ATOM   2457 C CB  . VAL   B 2 117 ? 123.215 111.031 149.123 1.00 46.33  ?  112 VAL   B CB  1 
ATOM   2458 C CG1 . VAL   B 2 117 ? 123.133 112.525 148.914 1.00 46.33  ?  112 VAL   B CG1 1 
ATOM   2459 C CG2 . VAL   B 2 117 ? 124.481 110.467 148.506 1.00 46.33  ?  112 VAL   B CG2 1 
ATOM   2460 N N   . ALA   B 2 118 ? 122.027 108.559 150.428 1.00 43.53  ?  113 ALA   B N   1 
ATOM   2461 C CA  . ALA   B 2 118 ? 121.898 107.116 150.554 1.00 43.53  ?  113 ALA   B CA  1 
ATOM   2462 C C   . ALA   B 2 118 ? 121.146 106.575 149.351 1.00 43.53  ?  113 ALA   B C   1 
ATOM   2463 O O   . ALA   B 2 118 ? 120.448 107.308 148.648 1.00 43.53  ?  113 ALA   B O   1 
ATOM   2464 C CB  . ALA   B 2 118 ? 121.183 106.721 151.850 1.00 43.53  ?  113 ALA   B CB  1 
ATOM   2465 N N   . CYS   B 2 119 ? 121.311 105.279 149.117 1.00 44.53  ?  114 CYS   B N   1 
ATOM   2466 C CA  . CYS   B 2 119 ? 120.581 104.600 148.057 1.00 44.53  ?  114 CYS   B CA  1 
ATOM   2467 C C   . CYS   B 2 119 ? 120.535 103.114 148.377 1.00 44.53  ?  114 CYS   B C   1 
ATOM   2468 O O   . CYS   B 2 119 ? 121.189 102.636 149.305 1.00 44.53  ?  114 CYS   B O   1 
ATOM   2469 C CB  . CYS   B 2 119 ? 121.213 104.849 146.684 1.00 44.53  ?  114 CYS   B CB  1 
ATOM   2470 S SG  . CYS   B 2 119 ? 122.854 104.142 146.479 1.00 44.53  ?  114 CYS   B SG  1 
ATOM   2471 N N   . GLY   B 2 120 ? 119.743 102.392 147.599 1.00 43.46  ?  115 GLY   B N   1 
ATOM   2472 C CA  . GLY   B 2 120 ? 119.640 100.957 147.756 1.00 43.46  ?  115 GLY   B CA  1 
ATOM   2473 C C   . GLY   B 2 120 ? 118.800 100.385 146.640 1.00 43.46  ?  115 GLY   B C   1 
ATOM   2474 O O   . GLY   B 2 120 ? 118.260 101.111 145.807 1.00 43.46  ?  115 GLY   B O   1 
ATOM   2475 N N   . GLY   B 2 121 ? 118.699 99.062  146.636 1.00 49.03  ?  116 GLY   B N   1 
ATOM   2476 C CA  . GLY   B 2 121 ? 117.914 98.399  145.615 1.00 49.03  ?  116 GLY   B CA  1 
ATOM   2477 C C   . GLY   B 2 121 ? 117.903 96.892  145.731 1.00 49.03  ?  116 GLY   B C   1 
ATOM   2478 O O   . GLY   B 2 121 ? 117.807 96.348  146.835 1.00 49.03  ?  116 GLY   B O   1 
ATOM   2479 N N   . LEU   B 2 122 ? 118.013 96.204  144.598 1.00 53.72  ?  117 LEU   B N   1 
ATOM   2480 C CA  . LEU   B 2 122 ? 117.997 94.749  144.562 1.00 53.72  ?  117 LEU   B CA  1 
ATOM   2481 C C   . LEU   B 2 122 ? 119.257 94.132  145.156 1.00 53.72  ?  117 LEU   B C   1 
ATOM   2482 O O   . LEU   B 2 122 ? 119.353 92.903  145.232 1.00 53.72  ?  117 LEU   B O   1 
ATOM   2483 C CB  . LEU   B 2 122 ? 117.807 94.259  143.124 1.00 53.72  ?  117 LEU   B CB  1 
ATOM   2484 C CG  . LEU   B 2 122 ? 116.600 94.815  142.367 1.00 53.72  ?  117 LEU   B CG  1 
ATOM   2485 C CD1 . LEU   B 2 122 ? 116.523 94.214  140.976 1.00 53.72  ?  117 LEU   B CD1 1 
ATOM   2486 C CD2 . LEU   B 2 122 ? 115.318 94.556  143.131 1.00 53.72  ?  117 LEU   B CD2 1 
ATOM   2487 N N   . ASP   B 2 123 ? 120.218 94.950  145.577 1.00 56.19  ?  118 ASP   B N   1 
ATOM   2488 C CA  . ASP   B 2 123 ? 121.425 94.465  146.229 1.00 56.19  ?  118 ASP   B CA  1 
ATOM   2489 C C   . ASP   B 2 123 ? 121.221 94.165  147.708 1.00 56.19  ?  118 ASP   B C   1 
ATOM   2490 O O   . ASP   B 2 123 ? 122.134 93.627  148.343 1.00 56.19  ?  118 ASP   B O   1 
ATOM   2491 C CB  . ASP   B 2 123 ? 122.557 95.486  146.072 1.00 56.19  ?  118 ASP   B CB  1 
ATOM   2492 C CG  . ASP   B 2 123 ? 122.143 96.885  146.490 1.00 56.19  ?  118 ASP   B CG  1 
ATOM   2493 O OD1 . ASP   B 2 123 ? 120.970 97.071  146.876 1.00 56.19  ?  118 ASP   B OD1 1 
ATOM   2494 O OD2 . ASP   B 2 123 ? 122.991 97.800  146.439 1.00 56.19  -1 118 ASP   B OD2 1 
ATOM   2495 N N   . ASN   B 2 124 ? 120.060 94.516  148.266 1.00 58.35  ?  119 ASN   B N   1 
ATOM   2496 C CA  . ASN   B 2 124 ? 119.725 94.303  149.674 1.00 58.35  ?  119 ASN   B CA  1 
ATOM   2497 C C   . ASN   B 2 124 ? 120.640 95.082  150.611 1.00 58.35  ?  119 ASN   B C   1 
ATOM   2498 O O   . ASN   B 2 124 ? 120.702 94.788  151.809 1.00 58.35  ?  119 ASN   B O   1 
ATOM   2499 C CB  . ASN   B 2 124 ? 119.749 92.814  150.038 1.00 58.35  ?  119 ASN   B CB  1 
ATOM   2500 C CG  . ASN   B 2 124 ? 118.937 91.968  149.082 1.00 58.35  ?  119 ASN   B CG  1 
ATOM   2501 O OD1 . ASN   B 2 124 ? 118.181 92.488  148.264 1.00 58.35  ?  119 ASN   B OD1 1 
ATOM   2502 N ND2 . ASN   B 2 124 ? 119.089 90.654  149.181 1.00 58.35  ?  119 ASN   B ND2 1 
ATOM   2503 N N   . ILE   B 2 125 ? 121.349 96.078  150.088 1.00 56.91  ?  120 ILE   B N   1 
ATOM   2504 C CA  . ILE   B 2 125 ? 122.326 96.850  150.844 1.00 56.91  ?  120 ILE   B CA  1 
ATOM   2505 C C   . ILE   B 2 125 ? 121.956 98.320  150.737 1.00 56.91  ?  120 ILE   B C   1 
ATOM   2506 O O   . ILE   B 2 125 ? 121.587 98.793  149.656 1.00 56.91  ?  120 ILE   B O   1 
ATOM   2507 C CB  . ILE   B 2 125 ? 123.757 96.610  150.327 1.00 56.91  ?  120 ILE   B CB  1 
ATOM   2508 C CG1 . ILE   B 2 125 ? 124.174 95.158  150.556 1.00 56.91  ?  120 ILE   B CG1 1 
ATOM   2509 C CG2 . ILE   B 2 125 ? 124.742 97.555  150.993 1.00 56.91  ?  120 ILE   B CG2 1 
ATOM   2510 C CD1 . ILE   B 2 125 ? 125.477 94.793  149.885 1.00 56.91  ?  120 ILE   B CD1 1 
ATOM   2511 N N   . CYS   B 2 126 ? 122.048 99.040  151.853 1.00 53.73  ?  121 CYS   B N   1 
ATOM   2512 C CA  . CYS   B 2 126 ? 121.843 100.484 151.857 1.00 53.73  ?  121 CYS   B CA  1 
ATOM   2513 C C   . CYS   B 2 126 ? 123.209 101.158 151.829 1.00 53.73  ?  121 CYS   B C   1 
ATOM   2514 O O   . CYS   B 2 126 ? 123.940 101.135 152.822 1.00 53.73  ?  121 CYS   B O   1 
ATOM   2515 C CB  . CYS   B 2 126 ? 121.037 100.920 153.076 1.00 53.73  ?  121 CYS   B CB  1 
ATOM   2516 S SG  . CYS   B 2 126 ? 120.686 102.688 153.123 1.00 53.73  ?  121 CYS   B SG  1 
ATOM   2517 N N   . SER   B 2 127 ? 123.561 101.744 150.692 1.00 52.60  ?  122 SER   B N   1 
ATOM   2518 C CA  . SER   B 2 127 ? 124.845 102.409 150.528 1.00 52.60  ?  122 SER   B CA  1 
ATOM   2519 C C   . SER   B 2 127 ? 124.702 103.875 150.905 1.00 52.60  ?  122 SER   B C   1 
ATOM   2520 O O   . SER   B 2 127 ? 123.855 104.584 150.351 1.00 52.60  ?  122 SER   B O   1 
ATOM   2521 C CB  . SER   B 2 127 ? 125.351 102.276 149.093 1.00 52.60  ?  122 SER   B CB  1 
ATOM   2522 O OG  . SER   B 2 127 ? 125.591 100.920 148.761 1.00 52.60  ?  122 SER   B OG  1 
ATOM   2523 N N   . ILE   B 2 128 ? 125.530 104.324 151.844 1.00 52.88  ?  123 ILE   B N   1 
ATOM   2524 C CA  . ILE   B 2 128 ? 125.535 105.703 152.313 1.00 52.88  ?  123 ILE   B CA  1 
ATOM   2525 C C   . ILE   B 2 128 ? 126.834 106.351 151.863 1.00 52.88  ?  123 ILE   B C   1 
ATOM   2526 O O   . ILE   B 2 128 ? 127.924 105.855 152.177 1.00 52.88  ?  123 ILE   B O   1 
ATOM   2527 C CB  . ILE   B 2 128 ? 125.379 105.782 153.840 1.00 52.88  ?  123 ILE   B CB  1 
ATOM   2528 C CG1 . ILE   B 2 128 ? 124.008 105.255 154.256 1.00 52.88  ?  123 ILE   B CG1 1 
ATOM   2529 C CG2 . ILE   B 2 128 ? 125.568 107.207 154.321 1.00 52.88  ?  123 ILE   B CG2 1 
ATOM   2530 C CD1 . ILE   B 2 128 ? 123.822 105.178 155.741 1.00 52.88  ?  123 ILE   B CD1 1 
ATOM   2531 N N   . TYR   B 2 129 ? 126.709 107.458 151.135 1.00 55.10  ?  124 TYR   B N   1 
ATOM   2532 C CA  . TYR   B 2 129 ? 127.823 108.196 150.560 1.00 55.10  ?  124 TYR   B CA  1 
ATOM   2533 C C   . TYR   B 2 129 ? 127.991 109.521 151.289 1.00 55.10  ?  124 TYR   B C   1 
ATOM   2534 O O   . TYR   B 2 129 ? 127.006 110.207 151.587 1.00 55.10  ?  124 TYR   B O   1 
ATOM   2535 C CB  . TYR   B 2 129 ? 127.592 108.465 149.069 1.00 55.10  ?  124 TYR   B CB  1 
ATOM   2536 C CG  . TYR   B 2 129 ? 127.342 107.229 148.239 1.00 55.10  ?  124 TYR   B CG  1 
ATOM   2537 C CD1 . TYR   B 2 129 ? 126.087 106.640 148.194 1.00 55.10  ?  124 TYR   B CD1 1 
ATOM   2538 C CD2 . TYR   B 2 129 ? 128.356 106.663 147.484 1.00 55.10  ?  124 TYR   B CD2 1 
ATOM   2539 C CE1 . TYR   B 2 129 ? 125.855 105.515 147.437 1.00 55.10  ?  124 TYR   B CE1 1 
ATOM   2540 C CE2 . TYR   B 2 129 ? 128.131 105.540 146.720 1.00 55.10  ?  124 TYR   B CE2 1 
ATOM   2541 C CZ  . TYR   B 2 129 ? 126.881 104.969 146.700 1.00 55.10  ?  124 TYR   B CZ  1 
ATOM   2542 O OH  . TYR   B 2 129 ? 126.659 103.846 145.938 1.00 55.10  ?  124 TYR   B OH  1 
ATOM   2543 N N   . ASN   B 2 130 ? 129.242 109.880 151.565 1.00 62.13  ?  125 ASN   B N   1 
ATOM   2544 C CA  . ASN   B 2 130 ? 129.582 111.120 152.252 1.00 62.13  ?  125 ASN   B CA  1 
ATOM   2545 C C   . ASN   B 2 130 ? 129.927 112.168 151.200 1.00 62.13  ?  125 ASN   B C   1 
ATOM   2546 O O   . ASN   B 2 130 ? 130.818 111.957 150.372 1.00 62.13  ?  125 ASN   B O   1 
ATOM   2547 C CB  . ASN   B 2 130 ? 130.745 110.902 153.218 1.00 62.13  ?  125 ASN   B CB  1 
ATOM   2548 C CG  . ASN   B 2 130 ? 130.945 112.065 154.170 1.00 62.13  ?  125 ASN   B CG  1 
ATOM   2549 O OD1 . ASN   B 2 130 ? 130.588 113.203 153.869 1.00 62.13  ?  125 ASN   B OD1 1 
ATOM   2550 N ND2 . ASN   B 2 130 ? 131.520 111.781 155.331 1.00 62.13  ?  125 ASN   B ND2 1 
ATOM   2551 N N   . LEU   B 2 131 ? 129.220 113.295 151.234 1.00 60.65  ?  126 LEU   B N   1 
ATOM   2552 C CA  . LEU   B 2 131 ? 129.425 114.365 150.269 1.00 60.65  ?  126 LEU   B CA  1 
ATOM   2553 C C   . LEU   B 2 131 ? 130.506 115.351 150.686 1.00 60.65  ?  126 LEU   B C   1 
ATOM   2554 O O   . LEU   B 2 131 ? 130.977 116.120 149.842 1.00 60.65  ?  126 LEU   B O   1 
ATOM   2555 C CB  . LEU   B 2 131 ? 128.116 115.123 150.041 1.00 60.65  ?  126 LEU   B CB  1 
ATOM   2556 C CG  . LEU   B 2 131 ? 126.944 114.276 149.552 1.00 60.65  ?  126 LEU   B CG  1 
ATOM   2557 C CD1 . LEU   B 2 131 ? 125.700 115.131 149.397 1.00 60.65  ?  126 LEU   B CD1 1 
ATOM   2558 C CD2 . LEU   B 2 131 ? 127.300 113.581 148.251 1.00 60.65  ?  126 LEU   B CD2 1 
ATOM   2559 N N   . LYS   B 2 132 ? 130.912 115.347 151.952 1.00 66.98  ?  127 LYS   B N   1 
ATOM   2560 C CA  . LYS   B 2 132 ? 131.870 116.311 152.488 1.00 66.98  ?  127 LYS   B CA  1 
ATOM   2561 C C   . LYS   B 2 132 ? 133.186 115.583 152.747 1.00 66.98  ?  127 LYS   B C   1 
ATOM   2562 O O   . LYS   B 2 132 ? 133.420 115.070 153.843 1.00 66.98  ?  127 LYS   B O   1 
ATOM   2563 C CB  . LYS   B 2 132 ? 131.327 116.961 153.753 1.00 66.98  ?  127 LYS   B CB  1 
ATOM   2564 C CG  . LYS   B 2 132 ? 129.913 117.495 153.606 1.00 66.98  ?  127 LYS   B CG  1 
ATOM   2565 C CD  . LYS   B 2 132 ? 129.850 118.607 152.574 1.00 66.98  ?  127 LYS   B CD  1 
ATOM   2566 C CE  . LYS   B 2 132 ? 128.467 119.232 152.518 1.00 66.98  ?  127 LYS   B CE  1 
ATOM   2567 N NZ  . LYS   B 2 132 ? 128.388 120.306 151.491 1.00 66.98  1  127 LYS   B NZ  1 
ATOM   2568 N N   . THR   B 2 133 ? 134.047 115.546 151.733 1.00 80.03  ?  128 THR   B N   1 
ATOM   2569 C CA  . THR   B 2 133 ? 135.329 114.865 151.818 1.00 80.03  ?  128 THR   B CA  1 
ATOM   2570 C C   . THR   B 2 133 ? 136.452 115.834 151.479 1.00 80.03  ?  128 THR   B C   1 
ATOM   2571 O O   . THR   B 2 133 ? 136.284 116.745 150.664 1.00 80.03  ?  128 THR   B O   1 
ATOM   2572 C CB  . THR   B 2 133 ? 135.393 113.655 150.874 1.00 80.03  ?  128 THR   B CB  1 
ATOM   2573 O OG1 . THR   B 2 133 ? 135.173 114.088 149.526 1.00 80.03  ?  128 THR   B OG1 1 
ATOM   2574 C CG2 . THR   B 2 133 ? 134.338 112.627 151.251 1.00 80.03  ?  128 THR   B CG2 1 
ATOM   2575 N N   . ARG   B 2 134 ? 137.604 115.628 152.123 1.00 89.72  ?  129 ARG   B N   1 
ATOM   2576 C CA  . ARG   B 2 134 ? 138.768 116.460 151.841 1.00 89.72  ?  129 ARG   B CA  1 
ATOM   2577 C C   . ARG   B 2 134 ? 139.244 116.279 150.405 1.00 89.72  ?  129 ARG   B C   1 
ATOM   2578 O O   . ARG   B 2 134 ? 139.649 117.247 149.750 1.00 89.72  ?  129 ARG   B O   1 
ATOM   2579 C CB  . ARG   B 2 134 ? 139.898 116.138 152.819 1.00 89.72  ?  129 ARG   B CB  1 
ATOM   2580 N N   . GLU   B 2 135 ? 139.203 115.046 149.897 1.00 90.04  ?  130 GLU   B N   1 
ATOM   2581 C CA  . GLU   B 2 135 ? 139.717 114.771 148.561 1.00 90.04  ?  130 GLU   B CA  1 
ATOM   2582 C C   . GLU   B 2 135 ? 138.851 115.397 147.473 1.00 90.04  ?  130 GLU   B C   1 
ATOM   2583 O O   . GLU   B 2 135 ? 139.288 115.490 146.320 1.00 90.04  ?  130 GLU   B O   1 
ATOM   2584 C CB  . GLU   B 2 135 ? 139.837 113.255 148.364 1.00 90.04  ?  130 GLU   B CB  1 
ATOM   2585 N N   . GLY   B 2 136 ? 137.651 115.862 147.816 1.00 87.58  ?  131 GLY   B N   1 
ATOM   2586 C CA  . GLY   B 2 136 ? 136.780 116.517 146.864 1.00 87.58  ?  131 GLY   B CA  1 
ATOM   2587 C C   . GLY   B 2 136 ? 135.888 115.595 146.065 1.00 87.58  ?  131 GLY   B C   1 
ATOM   2588 O O   . GLY   B 2 136 ? 135.087 116.083 145.256 1.00 87.58  ?  131 GLY   B O   1 
ATOM   2589 N N   . ASN   B 2 137 ? 135.999 114.287 146.256 1.00 84.03  ?  132 ASN   B N   1 
ATOM   2590 C CA  . ASN   B 2 137 ? 135.151 113.321 145.578 1.00 84.03  ?  132 ASN   B CA  1 
ATOM   2591 C C   . ASN   B 2 137 ? 134.161 112.705 146.558 1.00 84.03  ?  132 ASN   B C   1 
ATOM   2592 O O   . ASN   B 2 137 ? 134.347 112.763 147.776 1.00 84.03  ?  132 ASN   B O   1 
ATOM   2593 C CB  . ASN   B 2 137 ? 135.992 112.225 144.918 1.00 84.03  ?  132 ASN   B CB  1 
ATOM   2594 C CG  . ASN   B 2 137 ? 136.947 111.552 145.889 1.00 84.03  ?  132 ASN   B CG  1 
ATOM   2595 O OD1 . ASN   B 2 137 ? 136.896 111.782 147.097 1.00 84.03  ?  132 ASN   B OD1 1 
ATOM   2596 N ND2 . ASN   B 2 137 ? 137.830 110.715 145.359 1.00 84.03  ?  132 ASN   B ND2 1 
ATOM   2597 N N   . VAL   B 2 138 ? 133.099 112.124 146.014 1.00 72.43  ?  133 VAL   B N   1 
ATOM   2598 C CA  . VAL   B 2 138 ? 132.142 111.387 146.829 1.00 72.43  ?  133 VAL   B CA  1 
ATOM   2599 C C   . VAL   B 2 138 ? 132.699 109.998 147.109 1.00 72.43  ?  133 VAL   B C   1 
ATOM   2600 O O   . VAL   B 2 138 ? 133.174 109.305 146.201 1.00 72.43  ?  133 VAL   B O   1 
ATOM   2601 C CB  . VAL   B 2 138 ? 130.768 111.327 146.143 1.00 72.43  ?  133 VAL   B CB  1 
ATOM   2602 C CG1 . VAL   B 2 138 ? 130.211 112.726 145.975 1.00 72.43  ?  133 VAL   B CG1 1 
ATOM   2603 C CG2 . VAL   B 2 138 ? 130.874 110.655 144.785 1.00 72.43  ?  133 VAL   B CG2 1 
ATOM   2604 N N   . ARG   B 2 139 ? 132.680 109.603 148.377 1.00 71.31  ?  134 ARG   B N   1 
ATOM   2605 C CA  . ARG   B 2 139 ? 133.234 108.333 148.811 1.00 71.31  ?  134 ARG   B CA  1 
ATOM   2606 C C   . ARG   B 2 139 ? 132.167 107.537 149.547 1.00 71.31  ?  134 ARG   B C   1 
ATOM   2607 O O   . ARG   B 2 139 ? 131.365 108.095 150.301 1.00 71.31  ?  134 ARG   B O   1 
ATOM   2608 C CB  . ARG   B 2 139 ? 134.453 108.548 149.715 1.00 71.31  ?  134 ARG   B CB  1 
ATOM   2609 C CG  . ARG   B 2 139 ? 135.206 107.282 150.071 1.00 71.31  ?  134 ARG   B CG  1 
ATOM   2610 C CD  . ARG   B 2 139 ? 136.370 107.589 150.994 1.00 71.31  ?  134 ARG   B CD  1 
ATOM   2611 N NE  . ARG   B 2 139 ? 135.919 108.100 152.285 1.00 71.31  ?  134 ARG   B NE  1 
ATOM   2612 C CZ  . ARG   B 2 139 ? 135.553 107.330 153.305 1.00 71.31  ?  134 ARG   B CZ  1 
ATOM   2613 N NH1 . ARG   B 2 139 ? 135.590 106.010 153.187 1.00 71.31  1  134 ARG   B NH1 1 
ATOM   2614 N NH2 . ARG   B 2 139 ? 135.154 107.879 154.443 1.00 71.31  ?  134 ARG   B NH2 1 
ATOM   2615 N N   . VAL   B 2 140 ? 132.161 106.227 149.319 1.00 66.14  ?  135 VAL   B N   1 
ATOM   2616 C CA  . VAL   B 2 140 ? 131.191 105.347 149.960 1.00 66.14  ?  135 VAL   B CA  1 
ATOM   2617 C C   . VAL   B 2 140 ? 131.479 105.329 151.455 1.00 66.14  ?  135 VAL   B C   1 
ATOM   2618 O O   . VAL   B 2 140 ? 132.467 104.736 151.900 1.00 66.14  ?  135 VAL   B O   1 
ATOM   2619 C CB  . VAL   B 2 140 ? 131.252 103.930 149.373 1.00 66.14  ?  135 VAL   B CB  1 
ATOM   2620 C CG1 . VAL   B 2 140 ? 130.306 103.006 150.124 1.00 66.14  ?  135 VAL   B CG1 1 
ATOM   2621 C CG2 . VAL   B 2 140 ? 130.938 103.949 147.890 1.00 66.14  ?  135 VAL   B CG2 1 
ATOM   2622 N N   . SER   B 2 141 ? 130.620 105.987 152.233 1.00 65.86  ?  136 SER   B N   1 
ATOM   2623 C CA  . SER   B 2 141 ? 130.813 106.010 153.677 1.00 65.86  ?  136 SER   B CA  1 
ATOM   2624 C C   . SER   B 2 141 ? 130.550 104.639 154.287 1.00 65.86  ?  136 SER   B C   1 
ATOM   2625 O O   . SER   B 2 141 ? 131.426 104.067 154.944 1.00 65.86  ?  136 SER   B O   1 
ATOM   2626 C CB  . SER   B 2 141 ? 129.908 107.066 154.315 1.00 65.86  ?  136 SER   B CB  1 
ATOM   2627 O OG  . SER   B 2 141 ? 130.045 107.076 155.725 1.00 65.86  ?  136 SER   B OG  1 
ATOM   2628 N N   . ARG   B 2 142 ? 129.353 104.095 154.073 1.00 66.22  ?  137 ARG   B N   1 
ATOM   2629 C CA  . ARG   B 2 142 ? 128.985 102.808 154.652 1.00 66.22  ?  137 ARG   B CA  1 
ATOM   2630 C C   . ARG   B 2 142 ? 128.187 101.985 153.654 1.00 66.22  ?  137 ARG   B C   1 
ATOM   2631 O O   . ARG   B 2 142 ? 127.613 102.517 152.702 1.00 66.22  ?  137 ARG   B O   1 
ATOM   2632 C CB  . ARG   B 2 142 ? 128.162 102.962 155.942 1.00 66.22  ?  137 ARG   B CB  1 
ATOM   2633 C CG  . ARG   B 2 142 ? 128.662 104.023 156.904 1.00 66.22  ?  137 ARG   B CG  1 
ATOM   2634 C CD  . ARG   B 2 142 ? 129.872 103.544 157.687 1.00 66.22  ?  137 ARG   B CD  1 
ATOM   2635 N NE  . ARG   B 2 142 ? 129.607 102.301 158.404 1.00 66.22  ?  137 ARG   B NE  1 
ATOM   2636 C CZ  . ARG   B 2 142 ? 130.429 101.257 158.417 1.00 66.22  ?  137 ARG   B CZ  1 
ATOM   2637 N NH1 . ARG   B 2 142 ? 131.574 101.305 157.750 1.00 66.22  1  137 ARG   B NH1 1 
ATOM   2638 N NH2 . ARG   B 2 142 ? 130.108 100.166 159.097 1.00 66.22  ?  137 ARG   B NH2 1 
ATOM   2639 N N   . GLU   B 2 143 ? 128.154 100.677 153.891 1.00 64.37  ?  138 GLU   B N   1 
ATOM   2640 C CA  . GLU   B 2 143 ? 127.321 99.741  153.139 1.00 64.37  ?  138 GLU   B CA  1 
ATOM   2641 C C   . GLU   B 2 143 ? 126.553 98.903  154.156 1.00 64.37  ?  138 GLU   B C   1 
ATOM   2642 O O   . GLU   B 2 143 ? 127.003 97.820  154.543 1.00 64.37  ?  138 GLU   B O   1 
ATOM   2643 C CB  . GLU   B 2 143 ? 128.162 98.866  152.216 1.00 64.37  ?  138 GLU   B CB  1 
ATOM   2644 C CG  . GLU   B 2 143 ? 128.494 99.507  150.883 1.00 64.37  ?  138 GLU   B CG  1 
ATOM   2645 C CD  . GLU   B 2 143 ? 129.845 99.074  150.352 1.00 64.37  ?  138 GLU   B CD  1 
ATOM   2646 O OE1 . GLU   B 2 143 ? 130.655 98.550  151.145 1.00 64.37  ?  138 GLU   B OE1 1 
ATOM   2647 O OE2 . GLU   B 2 143 ? 130.097 99.256  149.143 1.00 64.37  -1 138 GLU   B OE2 1 
ATOM   2648 N N   . LEU   B 2 144 ? 125.396 99.405  154.589 1.00 62.13  ?  139 LEU   B N   1 
ATOM   2649 C CA  . LEU   B 2 144 ? 124.585 98.740  155.606 1.00 62.13  ?  139 LEU   B CA  1 
ATOM   2650 C C   . LEU   B 2 144 ? 123.940 97.503  154.991 1.00 62.13  ?  139 LEU   B C   1 
ATOM   2651 O O   . LEU   B 2 144 ? 122.982 97.571  154.217 1.00 62.13  ?  139 LEU   B O   1 
ATOM   2652 C CB  . LEU   B 2 144 ? 123.542 99.697  156.165 1.00 62.13  ?  139 LEU   B CB  1 
ATOM   2653 C CG  . LEU   B 2 144 ? 124.065 101.052 156.637 1.00 62.13  ?  139 LEU   B CG  1 
ATOM   2654 C CD1 . LEU   B 2 144 ? 122.905 101.930 157.036 1.00 62.13  ?  139 LEU   B CD1 1 
ATOM   2655 C CD2 . LEU   B 2 144 ? 125.035 100.889 157.790 1.00 62.13  ?  139 LEU   B CD2 1 
ATOM   2656 N N   . ALA   B 2 145 ? 124.501 96.349  155.340 1.00 68.44  ?  140 ALA   B N   1 
ATOM   2657 C CA  . ALA   B 2 145 ? 123.924 95.069  154.967 1.00 68.44  ?  140 ALA   B CA  1 
ATOM   2658 C C   . ALA   B 2 145 ? 123.209 94.448  156.160 1.00 68.44  ?  140 ALA   B C   1 
ATOM   2659 O O   . ALA   B 2 145 ? 123.502 94.756  157.318 1.00 68.44  ?  140 ALA   B O   1 
ATOM   2660 C CB  . ALA   B 2 145 ? 125.003 94.120  154.449 1.00 68.44  ?  140 ALA   B CB  1 
ATOM   2661 N N   . GLY   B 2 146 ? 122.267 93.558  155.867 1.00 66.89  ?  141 GLY   B N   1 
ATOM   2662 C CA  . GLY   B 2 146 ? 121.493 92.918  156.911 1.00 66.89  ?  141 GLY   B CA  1 
ATOM   2663 C C   . GLY   B 2 146 ? 120.054 92.672  156.516 1.00 66.89  ?  141 GLY   B C   1 
ATOM   2664 O O   . GLY   B 2 146 ? 119.380 91.820  157.103 1.00 66.89  ?  141 GLY   B O   1 
ATOM   2665 N N   . HIS   B 2 147 ? 119.567 93.411  155.527 1.00 64.90  ?  142 HIS   B N   1 
ATOM   2666 C CA  . HIS   B 2 147 ? 118.261 93.136  154.954 1.00 64.90  ?  142 HIS   B CA  1 
ATOM   2667 C C   . HIS   B 2 147 ? 118.350 91.933  154.023 1.00 64.90  ?  142 HIS   B C   1 
ATOM   2668 O O   . HIS   B 2 147 ? 119.367 91.697  153.368 1.00 64.90  ?  142 HIS   B O   1 
ATOM   2669 C CB  . HIS   B 2 147 ? 117.726 94.349  154.192 1.00 64.90  ?  142 HIS   B CB  1 
ATOM   2670 C CG  . HIS   B 2 147 ? 117.013 95.342  155.056 1.00 64.90  ?  142 HIS   B CG  1 
ATOM   2671 N ND1 . HIS   B 2 147 ? 115.800 95.074  155.653 1.00 64.90  ?  142 HIS   B ND1 1 
ATOM   2672 C CD2 . HIS   B 2 147 ? 117.329 96.612  155.401 1.00 64.90  ?  142 HIS   B CD2 1 
ATOM   2673 C CE1 . HIS   B 2 147 ? 115.406 96.131  156.339 1.00 64.90  ?  142 HIS   B CE1 1 
ATOM   2674 N NE2 . HIS   B 2 147 ? 116.316 97.078  156.204 1.00 64.90  ?  142 HIS   B NE2 1 
ATOM   2675 N N   . THR   B 2 148 ? 117.265 91.163  153.974 1.00 65.23  ?  143 THR   B N   1 
ATOM   2676 C CA  . THR   B 2 148 ? 117.218 89.982  153.122 1.00 65.23  ?  143 THR   B CA  1 
ATOM   2677 C C   . THR   B 2 148 ? 116.637 90.263  151.745 1.00 65.23  ?  143 THR   B C   1 
ATOM   2678 O O   . THR   B 2 148 ? 117.190 89.793  150.745 1.00 65.23  ?  143 THR   B O   1 
ATOM   2679 C CB  . THR   B 2 148 ? 116.404 88.872  153.798 1.00 65.23  ?  143 THR   B CB  1 
ATOM   2680 O OG1 . THR   B 2 148 ? 117.018 88.524  155.045 1.00 65.23  ?  143 THR   B OG1 1 
ATOM   2681 C CG2 . THR   B 2 148 ? 116.341 87.638  152.913 1.00 65.23  ?  143 THR   B CG2 1 
ATOM   2682 N N   . GLY   B 2 149 ? 115.548 91.028  151.665 1.00 60.37  ?  144 GLY   B N   1 
ATOM   2683 C CA  . GLY   B 2 149 ? 114.980 91.429  150.399 1.00 60.37  ?  144 GLY   B CA  1 
ATOM   2684 C C   . GLY   B 2 149 ? 115.605 92.714  149.874 1.00 60.37  ?  144 GLY   B C   1 
ATOM   2685 O O   . GLY   B 2 149 ? 116.491 93.309  150.479 1.00 60.37  ?  144 GLY   B O   1 
ATOM   2686 N N   . TYR   B 2 150 ? 115.116 93.134  148.710 1.00 57.82  ?  145 TYR   B N   1 
ATOM   2687 C CA  . TYR   B 2 150 ? 115.559 94.387  148.122 1.00 57.82  ?  145 TYR   B CA  1 
ATOM   2688 C C   . TYR   B 2 150 ? 115.151 95.561  149.005 1.00 57.82  ?  145 TYR   B C   1 
ATOM   2689 O O   . TYR   B 2 150 ? 114.302 95.440  149.889 1.00 57.82  ?  145 TYR   B O   1 
ATOM   2690 C CB  . TYR   B 2 150 ? 114.979 94.555  146.718 1.00 57.82  ?  145 TYR   B CB  1 
ATOM   2691 C CG  . TYR   B 2 150 ? 113.474 94.441  146.654 1.00 57.82  ?  145 TYR   B CG  1 
ATOM   2692 C CD1 . TYR   B 2 150 ? 112.658 95.529  146.934 1.00 57.82  ?  145 TYR   B CD1 1 
ATOM   2693 C CD2 . TYR   B 2 150 ? 112.869 93.243  146.312 1.00 57.82  ?  145 TYR   B CD2 1 
ATOM   2694 C CE1 . TYR   B 2 150 ? 111.284 95.423  146.875 1.00 57.82  ?  145 TYR   B CE1 1 
ATOM   2695 C CE2 . TYR   B 2 150 ? 111.497 93.129  146.251 1.00 57.82  ?  145 TYR   B CE2 1 
ATOM   2696 C CZ  . TYR   B 2 150 ? 110.710 94.220  146.534 1.00 57.82  ?  145 TYR   B CZ  1 
ATOM   2697 O OH  . TYR   B 2 150 ? 109.344 94.101  146.471 1.00 57.82  ?  145 TYR   B OH  1 
ATOM   2698 N N   . LEU   B 2 151 ? 115.760 96.714  148.749 1.00 49.34  ?  146 LEU   B N   1 
ATOM   2699 C CA  . LEU   B 2 151 ? 115.526 97.903  149.557 1.00 49.34  ?  146 LEU   B CA  1 
ATOM   2700 C C   . LEU   B 2 151 ? 114.550 98.819  148.830 1.00 49.34  ?  146 LEU   B C   1 
ATOM   2701 O O   . LEU   B 2 151 ? 114.822 99.256  147.707 1.00 49.34  ?  146 LEU   B O   1 
ATOM   2702 C CB  . LEU   B 2 151 ? 116.842 98.624  149.836 1.00 49.34  ?  146 LEU   B CB  1 
ATOM   2703 C CG  . LEU   B 2 151 ? 116.808 99.583  151.021 1.00 49.34  ?  146 LEU   B CG  1 
ATOM   2704 C CD1 . LEU   B 2 151 ? 116.696 98.782  152.300 1.00 49.34  ?  146 LEU   B CD1 1 
ATOM   2705 C CD2 . LEU   B 2 151 ? 118.039 100.462 151.039 1.00 49.34  ?  146 LEU   B CD2 1 
ATOM   2706 N N   . SER   B 2 152 ? 113.417 99.114  149.470 1.00 51.11  ?  147 SER   B N   1 
ATOM   2707 C CA  . SER   B 2 152 ? 112.340 99.844  148.816 1.00 51.11  ?  147 SER   B CA  1 
ATOM   2708 C C   . SER   B 2 152 ? 112.339 101.332 149.135 1.00 51.11  ?  147 SER   B C   1 
ATOM   2709 O O   . SER   B 2 152 ? 112.028 102.143 148.256 1.00 51.11  ?  147 SER   B O   1 
ATOM   2710 C CB  . SER   B 2 152 ? 110.990 99.249  149.213 1.00 51.11  ?  147 SER   B CB  1 
ATOM   2711 O OG  . SER   B 2 152 ? 110.922 97.877  148.875 1.00 51.11  ?  147 SER   B OG  1 
ATOM   2712 N N   . CYS   B 2 153 ? 112.665 101.710 150.368 1.00 50.27  ?  148 CYS   B N   1 
ATOM   2713 C CA  . CYS   B 2 153 ? 112.671 103.114 150.747 1.00 50.27  ?  148 CYS   B CA  1 
ATOM   2714 C C   . CYS   B 2 153 ? 113.736 103.327 151.810 1.00 50.27  ?  148 CYS   B C   1 
ATOM   2715 O O   . CYS   B 2 153 ? 114.233 102.366 152.399 1.00 50.27  ?  148 CYS   B O   1 
ATOM   2716 C CB  . CYS   B 2 153 ? 111.301 103.567 151.261 1.00 50.27  ?  148 CYS   B CB  1 
ATOM   2717 S SG  . CYS   B 2 153 ? 111.090 105.361 151.319 1.00 50.27  ?  148 CYS   B SG  1 
ATOM   2718 N N   . CYS   B 2 154 ? 114.081 104.590 152.042 1.00 51.64  ?  149 CYS   B N   1 
ATOM   2719 C CA  . CYS   B 2 154 ? 115.233 104.961 152.848 1.00 51.64  ?  149 CYS   B CA  1 
ATOM   2720 C C   . CYS   B 2 154 ? 115.096 106.415 153.268 1.00 51.64  ?  149 CYS   B C   1 
ATOM   2721 O O   . CYS   B 2 154 ? 114.942 107.293 152.415 1.00 51.64  ?  149 CYS   B O   1 
ATOM   2722 C CB  . CYS   B 2 154 ? 116.524 104.746 152.052 1.00 51.64  ?  149 CYS   B CB  1 
ATOM   2723 S SG  . CYS   B 2 154 ? 118.008 105.375 152.824 1.00 51.64  ?  149 CYS   B SG  1 
ATOM   2724 N N   . ARG   B 2 155 ? 115.142 106.672 154.574 1.00 47.35  ?  150 ARG   B N   1 
ATOM   2725 C CA  . ARG   B 2 155 ? 114.973 108.029 155.080 1.00 47.35  ?  150 ARG   B CA  1 
ATOM   2726 C C   . ARG   B 2 155 ? 115.870 108.250 156.288 1.00 47.35  ?  150 ARG   B C   1 
ATOM   2727 O O   . ARG   B 2 155 ? 115.779 107.515 157.274 1.00 47.35  ?  150 ARG   B O   1 
ATOM   2728 C CB  . ARG   B 2 155 ? 113.510 108.300 155.451 1.00 47.35  ?  150 ARG   B CB  1 
ATOM   2729 C CG  . ARG   B 2 155 ? 112.576 108.440 154.261 1.00 47.35  ?  150 ARG   B CG  1 
ATOM   2730 C CD  . ARG   B 2 155 ? 112.837 109.731 153.505 1.00 47.35  ?  150 ARG   B CD  1 
ATOM   2731 N NE  . ARG   B 2 155 ? 112.229 109.724 152.179 1.00 47.35  ?  150 ARG   B NE  1 
ATOM   2732 C CZ  . ARG   B 2 155 ? 112.859 109.355 151.069 1.00 47.35  ?  150 ARG   B CZ  1 
ATOM   2733 N NH1 . ARG   B 2 155 ? 114.123 108.965 151.121 1.00 47.35  1  150 ARG   B NH1 1 
ATOM   2734 N NH2 . ARG   B 2 155 ? 112.227 109.380 149.906 1.00 47.35  ?  150 ARG   B NH2 1 
ATOM   2735 N N   . PHE   B 2 156 ? 116.728 109.265 156.204 1.00 51.25  ?  151 PHE   B N   1 
ATOM   2736 C CA  . PHE   B 2 156 ? 117.604 109.649 157.303 1.00 51.25  ?  151 PHE   B CA  1 
ATOM   2737 C C   . PHE   B 2 156 ? 116.804 110.236 158.458 1.00 51.25  ?  151 PHE   B C   1 
ATOM   2738 O O   . PHE   B 2 156 ? 115.888 111.034 158.250 1.00 51.25  ?  151 PHE   B O   1 
ATOM   2739 C CB  . PHE   B 2 156 ? 118.628 110.688 156.847 1.00 51.25  ?  151 PHE   B CB  1 
ATOM   2740 C CG  . PHE   B 2 156 ? 119.797 110.124 156.099 1.00 51.25  ?  151 PHE   B CG  1 
ATOM   2741 C CD1 . PHE   B 2 156 ? 119.732 109.931 154.732 1.00 51.25  ?  151 PHE   B CD1 1 
ATOM   2742 C CD2 . PHE   B 2 156 ? 120.973 109.820 156.758 1.00 51.25  ?  151 PHE   B CD2 1 
ATOM   2743 C CE1 . PHE   B 2 156 ? 120.812 109.430 154.041 1.00 51.25  ?  151 PHE   B CE1 1 
ATOM   2744 C CE2 . PHE   B 2 156 ? 122.056 109.318 156.071 1.00 51.25  ?  151 PHE   B CE2 1 
ATOM   2745 C CZ  . PHE   B 2 156 ? 121.975 109.122 154.711 1.00 51.25  ?  151 PHE   B CZ  1 
ATOM   2746 N N   . LEU   B 2 157 ? 117.174 109.856 159.679 1.00 62.48  ?  152 LEU   B N   1 
ATOM   2747 C CA  . LEU   B 2 157 ? 116.728 110.582 160.862 1.00 62.48  ?  152 LEU   B CA  1 
ATOM   2748 C C   . LEU   B 2 157 ? 117.683 111.714 161.208 1.00 62.48  ?  152 LEU   B C   1 
ATOM   2749 O O   . LEU   B 2 157 ? 117.248 112.828 161.519 1.00 62.48  ?  152 LEU   B O   1 
ATOM   2750 C CB  . LEU   B 2 157 ? 116.599 109.637 162.057 1.00 62.48  ?  152 LEU   B CB  1 
ATOM   2751 C CG  . LEU   B 2 157 ? 115.210 109.064 162.314 1.00 62.48  ?  152 LEU   B CG  1 
ATOM   2752 C CD1 . LEU   B 2 157 ? 114.813 108.160 161.181 1.00 62.48  ?  152 LEU   B CD1 1 
ATOM   2753 C CD2 . LEU   B 2 157 ? 115.186 108.316 163.631 1.00 62.48  ?  152 LEU   B CD2 1 
ATOM   2754 N N   . ASP   B 2 158 ? 118.978 111.433 161.154 1.00 66.38  ?  153 ASP   B N   1 
ATOM   2755 C CA  . ASP   B 2 158 ? 120.026 112.428 161.320 1.00 66.38  ?  153 ASP   B CA  1 
ATOM   2756 C C   . ASP   B 2 158 ? 121.271 111.887 160.631 1.00 66.38  ?  153 ASP   B C   1 
ATOM   2757 O O   . ASP   B 2 158 ? 121.203 110.944 159.839 1.00 66.38  ?  153 ASP   B O   1 
ATOM   2758 C CB  . ASP   B 2 158 ? 120.264 112.757 162.799 1.00 66.38  ?  153 ASP   B CB  1 
ATOM   2759 C CG  . ASP   B 2 158 ? 120.595 111.534 163.631 1.00 66.38  ?  153 ASP   B CG  1 
ATOM   2760 O OD1 . ASP   B 2 158 ? 121.623 110.878 163.361 1.00 66.38  ?  153 ASP   B OD1 1 
ATOM   2761 O OD2 . ASP   B 2 158 ? 119.823 111.230 164.564 1.00 66.38  -1 153 ASP   B OD2 1 
ATOM   2762 N N   . ASP   B 2 159 ? 122.416 112.495 160.936 1.00 69.61  ?  154 ASP   B N   1 
ATOM   2763 C CA  . ASP   B 2 159 ? 123.651 112.111 160.265 1.00 69.61  ?  154 ASP   B CA  1 
ATOM   2764 C C   . ASP   B 2 159 ? 124.112 110.706 160.634 1.00 69.61  ?  154 ASP   B C   1 
ATOM   2765 O O   . ASP   B 2 159 ? 125.007 110.171 159.970 1.00 69.61  ?  154 ASP   B O   1 
ATOM   2766 C CB  . ASP   B 2 159 ? 124.752 113.123 160.584 1.00 69.61  ?  154 ASP   B CB  1 
ATOM   2767 N N   . ASN   B 2 160 ? 123.531 110.092 161.667 1.00 69.90  ?  155 ASN   B N   1 
ATOM   2768 C CA  . ASN   B 2 160 ? 123.999 108.797 162.150 1.00 69.90  ?  155 ASN   B CA  1 
ATOM   2769 C C   . ASN   B 2 160 ? 122.896 107.750 162.272 1.00 69.90  ?  155 ASN   B C   1 
ATOM   2770 O O   . ASN   B 2 160 ? 123.200 106.579 162.528 1.00 69.90  ?  155 ASN   B O   1 
ATOM   2771 C CB  . ASN   B 2 160 ? 124.703 108.962 163.500 1.00 69.90  ?  155 ASN   B CB  1 
ATOM   2772 C CG  . ASN   B 2 160 ? 125.576 107.776 163.850 1.00 69.90  ?  155 ASN   B CG  1 
ATOM   2773 O OD1 . ASN   B 2 160 ? 126.289 107.245 162.999 1.00 69.90  ?  155 ASN   B OD1 1 
ATOM   2774 N ND2 . ASN   B 2 160 ? 125.517 107.346 165.104 1.00 69.90  ?  155 ASN   B ND2 1 
ATOM   2775 N N   . GLN   B 2 161 ? 121.630 108.124 162.095 1.00 65.18  ?  156 GLN   B N   1 
ATOM   2776 C CA  . GLN   B 2 161 ? 120.527 107.177 162.207 1.00 65.18  ?  156 GLN   B CA  1 
ATOM   2777 C C   . GLN   B 2 161 ? 119.733 107.179 160.912 1.00 65.18  ?  156 GLN   B C   1 
ATOM   2778 O O   . GLN   B 2 161 ? 119.370 108.246 160.410 1.00 65.18  ?  156 GLN   B O   1 
ATOM   2779 C CB  . GLN   B 2 161 ? 119.611 107.521 163.386 1.00 65.18  ?  156 GLN   B CB  1 
ATOM   2780 C CG  . GLN   B 2 161 ? 120.340 108.000 164.624 1.00 65.18  ?  156 GLN   B CG  1 
ATOM   2781 C CD  . GLN   B 2 161 ? 119.637 107.591 165.901 1.00 65.18  ?  156 GLN   B CD  1 
ATOM   2782 O OE1 . GLN   B 2 161 ? 118.422 107.400 165.920 1.00 65.18  ?  156 GLN   B OE1 1 
ATOM   2783 N NE2 . GLN   B 2 161 ? 120.400 107.457 166.980 1.00 65.18  ?  156 GLN   B NE2 1 
ATOM   2784 N N   . ILE   B 2 162 ? 119.463 105.990 160.375 1.00 58.18  ?  157 ILE   B N   1 
ATOM   2785 C CA  . ILE   B 2 162 ? 118.786 105.859 159.089 1.00 58.18  ?  157 ILE   B CA  1 
ATOM   2786 C C   . ILE   B 2 162 ? 117.796 104.701 159.145 1.00 58.18  ?  157 ILE   B C   1 
ATOM   2787 O O   . ILE   B 2 162 ? 118.120 103.619 159.639 1.00 58.18  ?  157 ILE   B O   1 
ATOM   2788 C CB  . ILE   B 2 162 ? 119.813 105.673 157.950 1.00 58.18  ?  157 ILE   B CB  1 
ATOM   2789 C CG1 . ILE   B 2 162 ? 119.139 105.664 156.581 1.00 58.18  ?  157 ILE   B CG1 1 
ATOM   2790 C CG2 . ILE   B 2 162 ? 120.646 104.425 158.159 1.00 58.18  ?  157 ILE   B CG2 1 
ATOM   2791 C CD1 . ILE   B 2 162 ? 120.126 105.836 155.456 1.00 58.18  ?  157 ILE   B CD1 1 
ATOM   2792 N N   . VAL   B 2 163 ? 116.585 104.922 158.639 1.00 56.58  ?  158 VAL   B N   1 
ATOM   2793 C CA  . VAL   B 2 163 ? 115.543 103.900 158.629 1.00 56.58  ?  158 VAL   B CA  1 
ATOM   2794 C C   . VAL   B 2 163 ? 115.352 103.406 157.204 1.00 56.58  ?  158 VAL   B C   1 
ATOM   2795 O O   . VAL   B 2 163 ? 115.127 104.203 156.286 1.00 56.58  ?  158 VAL   B O   1 
ATOM   2796 C CB  . VAL   B 2 163 ? 114.220 104.418 159.216 1.00 56.58  ?  158 VAL   B CB  1 
ATOM   2797 C CG1 . VAL   B 2 163 ? 113.147 103.356 159.097 1.00 56.58  ?  158 VAL   B CG1 1 
ATOM   2798 C CG2 . VAL   B 2 163 ? 114.408 104.765 160.669 1.00 56.58  ?  158 VAL   B CG2 1 
ATOM   2799 N N   . THR   B 2 164 ? 115.439 102.091 157.025 1.00 56.93  ?  159 THR   B N   1 
ATOM   2800 C CA  . THR   B 2 164 ? 115.307 101.459 155.723 1.00 56.93  ?  159 THR   B CA  1 
ATOM   2801 C C   . THR   B 2 164 ? 114.201 100.414 155.752 1.00 56.93  ?  159 THR   B C   1 
ATOM   2802 O O   . THR   B 2 164 ? 114.087 99.628  156.697 1.00 56.93  ?  159 THR   B O   1 
ATOM   2803 C CB  . THR   B 2 164 ? 116.619 100.798 155.286 1.00 56.93  ?  159 THR   B CB  1 
ATOM   2804 O OG1 . THR   B 2 164 ? 117.010 99.820  156.257 1.00 56.93  ?  159 THR   B OG1 1 
ATOM   2805 C CG2 . THR   B 2 164 ? 117.719 101.834 155.144 1.00 56.93  ?  159 THR   B CG2 1 
ATOM   2806 N N   . SER   B 2 165 ? 113.392 100.409 154.698 1.00 55.64  ?  160 SER   B N   1 
ATOM   2807 C CA  . SER   B 2 165 ? 112.343 99.418  154.506 1.00 55.64  ?  160 SER   B CA  1 
ATOM   2808 C C   . SER   B 2 165 ? 112.739 98.515  153.351 1.00 55.64  ?  160 SER   B C   1 
ATOM   2809 O O   . SER   B 2 165 ? 113.337 98.978  152.374 1.00 55.64  ?  160 SER   B O   1 
ATOM   2810 C CB  . SER   B 2 165 ? 110.994 100.083 154.230 1.00 55.64  ?  160 SER   B CB  1 
ATOM   2811 O OG  . SER   B 2 165 ? 110.989 100.732 152.973 1.00 55.64  ?  160 SER   B OG  1 
ATOM   2812 N N   . SER   B 2 166 ? 112.407 97.234  153.455 1.00 59.31  ?  161 SER   B N   1 
ATOM   2813 C CA  . SER   B 2 166 ? 112.883 96.252  152.496 1.00 59.31  ?  161 SER   B CA  1 
ATOM   2814 C C   . SER   B 2 166 ? 111.759 95.332  152.043 1.00 59.31  ?  161 SER   B C   1 
ATOM   2815 O O   . SER   B 2 166 ? 110.648 95.344  152.577 1.00 59.31  ?  161 SER   B O   1 
ATOM   2816 C CB  . SER   B 2 166 ? 114.028 95.424  153.086 1.00 59.31  ?  161 SER   B CB  1 
ATOM   2817 O OG  . SER   B 2 166 ? 114.577 94.552  152.115 1.00 59.31  ?  161 SER   B OG  1 
ATOM   2818 N N   . GLY   B 2 167 ? 112.077 94.526  151.030 1.00 63.65  ?  162 GLY   B N   1 
ATOM   2819 C CA  . GLY   B 2 167 ? 111.169 93.521  150.512 1.00 63.65  ?  162 GLY   B CA  1 
ATOM   2820 C C   . GLY   B 2 167 ? 111.137 92.235  151.308 1.00 63.65  ?  162 GLY   B C   1 
ATOM   2821 O O   . GLY   B 2 167 ? 110.404 91.315  150.934 1.00 63.65  ?  162 GLY   B O   1 
ATOM   2822 N N   . ASP   B 2 168 ? 111.916 92.137  152.379 1.00 65.65  ?  163 ASP   B N   1 
ATOM   2823 C CA  . ASP   B 2 168 ? 111.833 90.998  153.279 1.00 65.65  ?  163 ASP   B CA  1 
ATOM   2824 C C   . ASP   B 2 168 ? 110.752 91.173  154.338 1.00 65.65  ?  163 ASP   B C   1 
ATOM   2825 O O   . ASP   B 2 168 ? 110.806 90.509  155.377 1.00 65.65  ?  163 ASP   B O   1 
ATOM   2826 C CB  . ASP   B 2 168 ? 113.192 90.740  153.939 1.00 65.65  ?  163 ASP   B CB  1 
ATOM   2827 C CG  . ASP   B 2 168 ? 113.751 91.965  154.638 1.00 65.65  ?  163 ASP   B CG  1 
ATOM   2828 O OD1 . ASP   B 2 168 ? 112.983 92.903  154.929 1.00 65.65  ?  163 ASP   B OD1 1 
ATOM   2829 O OD2 . ASP   B 2 168 ? 114.972 91.988  154.899 1.00 65.65  -1 163 ASP   B OD2 1 
ATOM   2830 N N   . THR   B 2 169 ? 109.783 92.056  154.097 1.00 68.40  ?  164 THR   B N   1 
ATOM   2831 C CA  . THR   B 2 169 ? 108.669 92.403  154.975 1.00 68.40  ?  164 THR   B CA  1 
ATOM   2832 C C   . THR   B 2 169 ? 109.161 93.038  156.269 1.00 68.40  ?  164 THR   B C   1 
ATOM   2833 O O   . THR   B 2 169 ? 108.385 93.133  157.228 1.00 68.40  ?  164 THR   B O   1 
ATOM   2834 C CB  . THR   B 2 169 ? 107.772 91.203  155.320 1.00 68.40  ?  164 THR   B CB  1 
ATOM   2835 O OG1 . THR   B 2 169 ? 108.459 90.339  156.234 1.00 68.40  ?  164 THR   B OG1 1 
ATOM   2836 C CG2 . THR   B 2 169 ? 107.420 90.421  154.066 1.00 68.40  ?  164 THR   B CG2 1 
ATOM   2837 N N   . THR   B 2 170 ? 110.413 93.479  156.332 1.00 67.81  ?  165 THR   B N   1 
ATOM   2838 C CA  . THR   B 2 170 ? 111.028 93.962  157.557 1.00 67.81  ?  165 THR   B CA  1 
ATOM   2839 C C   . THR   B 2 170 ? 111.575 95.371  157.364 1.00 67.81  ?  165 THR   B C   1 
ATOM   2840 O O   . THR   B 2 170 ? 112.275 95.645  156.385 1.00 67.81  ?  165 THR   B O   1 
ATOM   2841 C CB  . THR   B 2 170 ? 112.157 93.022  157.994 1.00 67.81  ?  165 THR   B CB  1 
ATOM   2842 O OG1 . THR   B 2 170 ? 111.606 91.767  158.413 1.00 67.81  ?  165 THR   B OG1 1 
ATOM   2843 C CG2 . THR   B 2 170 ? 112.962 93.627  159.117 1.00 67.81  ?  165 THR   B CG2 1 
ATOM   2844 N N   . CYS   B 2 171 ? 111.252 96.260  158.301 1.00 68.80  ?  166 CYS   B N   1 
ATOM   2845 C CA  . CYS   B 2 171 ? 111.859 97.580  158.370 1.00 68.80  ?  166 CYS   B CA  1 
ATOM   2846 C C   . CYS   B 2 171 ? 112.948 97.573  159.435 1.00 68.80  ?  166 CYS   B C   1 
ATOM   2847 O O   . CYS   B 2 171 ? 112.995 96.682  160.286 1.00 68.80  ?  166 CYS   B O   1 
ATOM   2848 C CB  . CYS   B 2 171 ? 110.821 98.659  158.691 1.00 68.80  ?  166 CYS   B CB  1 
ATOM   2849 S SG  . CYS   B 2 171 ? 109.562 98.892  157.420 1.00 68.80  ?  166 CYS   B SG  1 
ATOM   2850 N N   . ALA   B 2 172 ? 113.820 98.576  159.401 1.00 65.15  ?  167 ALA   B N   1 
ATOM   2851 C CA  . ALA   B 2 172 ? 114.905 98.602  160.367 1.00 65.15  ?  167 ALA   B CA  1 
ATOM   2852 C C   . ALA   B 2 172 ? 115.404 100.023 160.571 1.00 65.15  ?  167 ALA   B C   1 
ATOM   2853 O O   . ALA   B 2 172 ? 115.387 100.844 159.651 1.00 65.15  ?  167 ALA   B O   1 
ATOM   2854 C CB  . ALA   B 2 172 ? 116.063 97.699  159.928 1.00 65.15  ?  167 ALA   B CB  1 
ATOM   2855 N N   . LEU   B 2 173 ? 115.841 100.300 161.797 1.00 67.07  ?  168 LEU   B N   1 
ATOM   2856 C CA  . LEU   B 2 173 ? 116.570 101.516 162.129 1.00 67.07  ?  168 LEU   B CA  1 
ATOM   2857 C C   . LEU   B 2 173 ? 118.027 101.143 162.366 1.00 67.07  ?  168 LEU   B C   1 
ATOM   2858 O O   . LEU   B 2 173 ? 118.318 100.252 163.174 1.00 67.07  ?  168 LEU   B O   1 
ATOM   2859 C CB  . LEU   B 2 173 ? 115.986 102.197 163.364 1.00 67.07  ?  168 LEU   B CB  1 
ATOM   2860 C CG  . LEU   B 2 173 ? 116.909 103.208 164.050 1.00 67.07  ?  168 LEU   B CG  1 
ATOM   2861 C CD1 . LEU   B 2 173 ? 117.090 104.459 163.202 1.00 67.07  ?  168 LEU   B CD1 1 
ATOM   2862 C CD2 . LEU   B 2 173 ? 116.406 103.556 165.440 1.00 67.07  ?  168 LEU   B CD2 1 
ATOM   2863 N N   . TRP   B 2 174 ? 118.927 101.840 161.679 1.00 65.13  ?  169 TRP   B N   1 
ATOM   2864 C CA  . TRP   B 2 174 ? 120.347 101.541 161.642 1.00 65.13  ?  169 TRP   B CA  1 
ATOM   2865 C C   . TRP   B 2 174 ? 121.133 102.701 162.233 1.00 65.13  ?  169 TRP   B C   1 
ATOM   2866 O O   . TRP   B 2 174 ? 120.839 103.870 161.950 1.00 65.13  ?  169 TRP   B O   1 
ATOM   2867 C CB  . TRP   B 2 174 ? 120.829 101.323 160.204 1.00 65.13  ?  169 TRP   B CB  1 
ATOM   2868 C CG  . TRP   B 2 174 ? 120.079 100.301 159.416 1.00 65.13  ?  169 TRP   B CG  1 
ATOM   2869 C CD1 . TRP   B 2 174 ? 118.802 100.400 158.948 1.00 65.13  ?  169 TRP   B CD1 1 
ATOM   2870 C CD2 . TRP   B 2 174 ? 120.577 99.041  158.959 1.00 65.13  ?  169 TRP   B CD2 1 
ATOM   2871 N NE1 . TRP   B 2 174 ? 118.466 99.270  158.246 1.00 65.13  ?  169 TRP   B NE1 1 
ATOM   2872 C CE2 . TRP   B 2 174 ? 119.540 98.419  158.238 1.00 65.13  ?  169 TRP   B CE2 1 
ATOM   2873 C CE3 . TRP   B 2 174 ? 121.795 98.373  159.099 1.00 65.13  ?  169 TRP   B CE3 1 
ATOM   2874 C CZ2 . TRP   B 2 174 ? 119.685 97.164  157.659 1.00 65.13  ?  169 TRP   B CZ2 1 
ATOM   2875 C CZ3 . TRP   B 2 174 ? 121.936 97.127  158.525 1.00 65.13  ?  169 TRP   B CZ3 1 
ATOM   2876 C CH2 . TRP   B 2 174 ? 120.888 96.535  157.814 1.00 65.13  ?  169 TRP   B CH2 1 
ATOM   2877 N N   . ASP   B 2 175 ? 122.137 102.367 163.040 1.00 70.59  ?  170 ASP   B N   1 
ATOM   2878 C CA  . ASP   B 2 175 ? 123.169 103.314 163.445 1.00 70.59  ?  170 ASP   B CA  1 
ATOM   2879 C C   . ASP   B 2 175 ? 124.255 103.283 162.377 1.00 70.59  ?  170 ASP   B C   1 
ATOM   2880 O O   . ASP   B 2 175 ? 124.903 102.252 162.172 1.00 70.59  ?  170 ASP   B O   1 
ATOM   2881 C CB  . ASP   B 2 175 ? 123.727 102.960 164.821 1.00 70.59  ?  170 ASP   B CB  1 
ATOM   2882 N N   . ILE   B 2 176 ? 124.446 104.412 161.693 1.00 67.79  ?  171 ILE   B N   1 
ATOM   2883 C CA  . ILE   B 2 176 ? 125.317 104.439 160.519 1.00 67.79  ?  171 ILE   B CA  1 
ATOM   2884 C C   . ILE   B 2 176 ? 126.757 104.127 160.910 1.00 67.79  ?  171 ILE   B C   1 
ATOM   2885 O O   . ILE   B 2 176 ? 127.454 103.368 160.225 1.00 67.79  ?  171 ILE   B O   1 
ATOM   2886 C CB  . ILE   B 2 176 ? 125.202 105.796 159.803 1.00 67.79  ?  171 ILE   B CB  1 
ATOM   2887 C CG1 . ILE   B 2 176 ? 123.782 105.993 159.273 1.00 67.79  ?  171 ILE   B CG1 1 
ATOM   2888 C CG2 . ILE   B 2 176 ? 126.202 105.891 158.669 1.00 67.79  ?  171 ILE   B CG2 1 
ATOM   2889 C CD1 . ILE   B 2 176 ? 123.506 107.388 158.775 1.00 67.79  ?  171 ILE   B CD1 1 
ATOM   2890 N N   . GLU   B 2 177 ? 127.226 104.709 162.016 1.00 74.47  ?  172 GLU   B N   1 
ATOM   2891 C CA  . GLU   B 2 177 ? 128.613 104.509 162.425 1.00 74.47  ?  172 GLU   B CA  1 
ATOM   2892 C C   . GLU   B 2 177 ? 128.894 103.048 162.755 1.00 74.47  ?  172 GLU   B C   1 
ATOM   2893 O O   . GLU   B 2 177 ? 129.917 102.495 162.334 1.00 74.47  ?  172 GLU   B O   1 
ATOM   2894 C CB  . GLU   B 2 177 ? 128.938 105.402 163.623 1.00 74.47  ?  172 GLU   B CB  1 
ATOM   2895 N N   . THR   B 2 178 ? 127.998 102.405 163.508 1.00 74.87  ?  173 THR   B N   1 
ATOM   2896 C CA  . THR   B 2 178 ? 128.200 101.003 163.861 1.00 74.87  ?  173 THR   B CA  1 
ATOM   2897 C C   . THR   B 2 178 ? 128.089 100.100 162.638 1.00 74.87  ?  173 THR   B C   1 
ATOM   2898 O O   . THR   B 2 178 ? 128.894 99.178  162.465 1.00 74.87  ?  173 THR   B O   1 
ATOM   2899 C CB  . THR   B 2 178 ? 127.193 100.579 164.930 1.00 74.87  ?  173 THR   B CB  1 
ATOM   2900 O OG1 . THR   B 2 178 ? 127.384 101.372 166.109 1.00 74.87  ?  173 THR   B OG1 1 
ATOM   2901 C CG2 . THR   B 2 178 ? 127.372 99.110  165.281 1.00 74.87  ?  173 THR   B CG2 1 
ATOM   2902 N N   . GLY   B 2 179 ? 127.109 100.356 161.775 1.00 72.92  ?  174 GLY   B N   1 
ATOM   2903 C CA  . GLY   B 2 179 ? 126.854 99.506  160.633 1.00 72.92  ?  174 GLY   B CA  1 
ATOM   2904 C C   . GLY   B 2 179 ? 125.870 98.385  160.879 1.00 72.92  ?  174 GLY   B C   1 
ATOM   2905 O O   . GLY   B 2 179 ? 125.558 97.641  159.940 1.00 72.92  ?  174 GLY   B O   1 
ATOM   2906 N N   . GLN   B 2 180 ? 125.371 98.240  162.101 1.00 75.47  ?  175 GLN   B N   1 
ATOM   2907 C CA  . GLN   B 2 180 ? 124.428 97.193  162.458 1.00 75.47  ?  175 GLN   B CA  1 
ATOM   2908 C C   . GLN   B 2 180 ? 123.071 97.800  162.790 1.00 75.47  ?  175 GLN   B C   1 
ATOM   2909 O O   . GLN   B 2 180 ? 122.962 98.968  163.172 1.00 75.47  ?  175 GLN   B O   1 
ATOM   2910 C CB  . GLN   B 2 180 ? 124.941 96.374  163.649 1.00 75.47  ?  175 GLN   B CB  1 
ATOM   2911 N N   . GLN   B 2 181 ? 122.031 96.985  162.636 1.00 71.87  ?  176 GLN   B N   1 
ATOM   2912 C CA  . GLN   B 2 181 ? 120.670 97.432  162.891 1.00 71.87  ?  176 GLN   B CA  1 
ATOM   2913 C C   . GLN   B 2 181 ? 120.483 97.780  164.361 1.00 71.87  ?  176 GLN   B C   1 
ATOM   2914 O O   . GLN   B 2 181 ? 120.602 96.919  165.237 1.00 71.87  ?  176 GLN   B O   1 
ATOM   2915 C CB  . GLN   B 2 181 ? 119.670 96.348  162.491 1.00 71.87  ?  176 GLN   B CB  1 
ATOM   2916 C CG  . GLN   B 2 181 ? 119.306 96.347  161.023 1.00 71.87  ?  176 GLN   B CG  1 
ATOM   2917 C CD  . GLN   B 2 181 ? 119.033 94.955  160.495 1.00 71.87  ?  176 GLN   B CD  1 
ATOM   2918 O OE1 . GLN   B 2 181 ? 119.882 94.069  160.580 1.00 71.87  ?  176 GLN   B OE1 1 
ATOM   2919 N NE2 . GLN   B 2 181 ? 117.842 94.754  159.944 1.00 71.87  ?  176 GLN   B NE2 1 
ATOM   2920 N N   . THR   B 2 182 ? 120.188 99.051  164.627 1.00 72.26  ?  177 THR   B N   1 
ATOM   2921 C CA  . THR   B 2 182 ? 119.852 99.468  165.982 1.00 72.26  ?  177 THR   B CA  1 
ATOM   2922 C C   . THR   B 2 182 ? 118.572 98.798  166.464 1.00 72.26  ?  177 THR   B C   1 
ATOM   2923 O O   . THR   B 2 182 ? 118.517 98.292  167.589 1.00 72.26  ?  177 THR   B O   1 
ATOM   2924 C CB  . THR   B 2 182 ? 119.712 100.992 166.052 1.00 72.26  ?  177 THR   B CB  1 
ATOM   2925 O OG1 . THR   B 2 182 ? 120.979 101.602 165.778 1.00 72.26  ?  177 THR   B OG1 1 
ATOM   2926 C CG2 . THR   B 2 182 ? 119.238 101.421 167.431 1.00 72.26  ?  177 THR   B CG2 1 
ATOM   2927 N N   . THR   B 2 183 ? 117.541 98.774  165.623 1.00 73.03  ?  178 THR   B N   1 
ATOM   2928 C CA  . THR   B 2 183 ? 116.313 98.077  165.983 1.00 73.03  ?  178 THR   B CA  1 
ATOM   2929 C C   . THR   B 2 183 ? 115.618 97.590  164.721 1.00 73.03  ?  178 THR   B C   1 
ATOM   2930 O O   . THR   B 2 183 ? 115.896 98.065  163.619 1.00 73.03  ?  178 THR   B O   1 
ATOM   2931 C CB  . THR   B 2 183 ? 115.368 98.959  166.809 1.00 73.03  ?  178 THR   B CB  1 
ATOM   2932 O OG1 . THR   B 2 183 ? 114.212 98.200  167.184 1.00 73.03  ?  178 THR   B OG1 1 
ATOM   2933 C CG2 . THR   B 2 183 ? 114.929 100.164 166.017 1.00 73.03  ?  178 THR   B CG2 1 
ATOM   2934 N N   . THR   B 2 184 ? 114.709 96.636  164.903 1.00 75.44  ?  179 THR   B N   1 
ATOM   2935 C CA  . THR   B 2 184 ? 114.032 95.968  163.804 1.00 75.44  ?  179 THR   B CA  1 
ATOM   2936 C C   . THR   B 2 184 ? 112.524 96.077  163.984 1.00 75.44  ?  179 THR   B C   1 
ATOM   2937 O O   . THR   B 2 184 ? 111.986 95.824  165.065 1.00 75.44  ?  179 THR   B O   1 
ATOM   2938 C CB  . THR   B 2 184 ? 114.449 94.495  163.717 1.00 75.44  ?  179 THR   B CB  1 
ATOM   2939 O OG1 . THR   B 2 184 ? 115.879 94.401  163.740 1.00 75.44  ?  179 THR   B OG1 1 
ATOM   2940 C CG2 . THR   B 2 184 ? 113.927 93.865  162.451 1.00 75.44  ?  179 THR   B CG2 1 
ATOM   2941 N N   . PHE   B 2 185 ? 111.841 96.457  162.905 1.00 78.35  ?  180 PHE   B N   1 
ATOM   2942 C CA  . PHE   B 2 185 ? 110.396 96.648  162.896 1.00 78.35  ?  180 PHE   B CA  1 
ATOM   2943 C C   . PHE   B 2 185 ? 109.783 95.541  162.050 1.00 78.35  ?  180 PHE   B C   1 
ATOM   2944 O O   . PHE   B 2 185 ? 109.944 95.529  160.824 1.00 78.35  ?  180 PHE   B O   1 
ATOM   2945 C CB  . PHE   B 2 185 ? 110.022 98.022  162.344 1.00 78.35  ?  180 PHE   B CB  1 
ATOM   2946 C CG  . PHE   B 2 185 ? 110.654 99.165  163.080 1.00 78.35  ?  180 PHE   B CG  1 
ATOM   2947 C CD1 . PHE   B 2 185 ? 111.945 99.567  162.786 1.00 78.35  ?  180 PHE   B CD1 1 
ATOM   2948 C CD2 . PHE   B 2 185 ? 109.960 99.834  164.071 1.00 78.35  ?  180 PHE   B CD2 1 
ATOM   2949 C CE1 . PHE   B 2 185 ? 112.528 100.618 163.460 1.00 78.35  ?  180 PHE   B CE1 1 
ATOM   2950 C CE2 . PHE   B 2 185 ? 110.539 100.884 164.748 1.00 78.35  ?  180 PHE   B CE2 1 
ATOM   2951 C CZ  . PHE   B 2 185 ? 111.824 101.277 164.443 1.00 78.35  ?  180 PHE   B CZ  1 
ATOM   2952 N N   . THR   B 2 186 ? 109.086 94.618  162.705 1.00 82.12  ?  181 THR   B N   1 
ATOM   2953 C CA  . THR   B 2 186 ? 108.429 93.502  162.047 1.00 82.12  ?  181 THR   B CA  1 
ATOM   2954 C C   . THR   B 2 186 ? 106.942 93.521  162.372 1.00 82.12  ?  181 THR   B C   1 
ATOM   2955 O O   . THR   B 2 186 ? 106.512 94.079  163.386 1.00 82.12  ?  181 THR   B O   1 
ATOM   2956 C CB  . THR   B 2 186 ? 109.041 92.162  162.473 1.00 82.12  ?  181 THR   B CB  1 
ATOM   2957 O OG1 . THR   B 2 186 ? 108.876 91.989  163.886 1.00 82.12  ?  181 THR   B OG1 1 
ATOM   2958 C CG2 . THR   B 2 186 ? 110.523 92.120  162.131 1.00 82.12  ?  181 THR   B CG2 1 
ATOM   2959 N N   . GLY   B 2 187 ? 106.159 92.892  161.502 1.00 84.37  ?  182 GLY   B N   1 
ATOM   2960 C CA  . GLY   B 2 187 ? 104.718 92.898  161.643 1.00 84.37  ?  182 GLY   B CA  1 
ATOM   2961 C C   . GLY   B 2 187 ? 104.004 92.938  160.310 1.00 84.37  ?  182 GLY   B C   1 
ATOM   2962 O O   . GLY   B 2 187 ? 102.817 92.609  160.223 1.00 84.37  ?  182 GLY   B O   1 
ATOM   2963 N N   . HIS   B 2 188 ? 104.715 93.341  159.262 1.00 81.12  ?  183 HIS   B N   1 
ATOM   2964 C CA  . HIS   B 2 188 ? 104.168 93.284  157.917 1.00 81.12  ?  183 HIS   B CA  1 
ATOM   2965 C C   . HIS   B 2 188 ? 104.323 91.883  157.340 1.00 81.12  ?  183 HIS   B C   1 
ATOM   2966 O O   . HIS   B 2 188 ? 105.317 91.193  157.584 1.00 81.12  ?  183 HIS   B O   1 
ATOM   2967 C CB  . HIS   B 2 188 ? 104.860 94.290  156.999 1.00 81.12  ?  183 HIS   B CB  1 
ATOM   2968 C CG  . HIS   B 2 188 ? 104.539 95.718  157.307 1.00 81.12  ?  183 HIS   B CG  1 
ATOM   2969 N ND1 . HIS   B 2 188 ? 103.299 96.269  157.069 1.00 81.12  ?  183 HIS   B ND1 1 
ATOM   2970 C CD2 . HIS   B 2 188 ? 105.306 96.718  157.800 1.00 81.12  ?  183 HIS   B CD2 1 
ATOM   2971 C CE1 . HIS   B 2 188 ? 103.313 97.543  157.413 1.00 81.12  ?  183 HIS   B CE1 1 
ATOM   2972 N NE2 . HIS   B 2 188 ? 104.518 97.840  157.864 1.00 81.12  ?  183 HIS   B NE2 1 
ATOM   2973 N N   . THR   B 2 189 ? 103.324 91.467  156.561 1.00 77.98  ?  184 THR   B N   1 
ATOM   2974 C CA  . THR   B 2 189 ? 103.360 90.175  155.893 1.00 77.98  ?  184 THR   B CA  1 
ATOM   2975 C C   . THR   B 2 189 ? 103.829 90.248  154.448 1.00 77.98  ?  184 THR   B C   1 
ATOM   2976 O O   . THR   B 2 189 ? 104.372 89.260  153.945 1.00 77.98  ?  184 THR   B O   1 
ATOM   2977 C CB  . THR   B 2 189 ? 101.976 89.510  155.930 1.00 77.98  ?  184 THR   B CB  1 
ATOM   2978 O OG1 . THR   B 2 189 ? 101.016 90.360  155.292 1.00 77.98  ?  184 THR   B OG1 1 
ATOM   2979 C CG2 . THR   B 2 189 ? 101.548 89.254  157.366 1.00 77.98  ?  184 THR   B CG2 1 
ATOM   2980 N N   . GLY   B 2 190 ? 103.638 91.383  153.773 1.00 73.58  ?  185 GLY   B N   1 
ATOM   2981 C CA  . GLY   B 2 190 ? 104.048 91.540  152.396 1.00 73.58  ?  185 GLY   B CA  1 
ATOM   2982 C C   . GLY   B 2 190 ? 105.240 92.473  152.239 1.00 73.58  ?  185 GLY   B C   1 
ATOM   2983 O O   . GLY   B 2 190 ? 105.779 93.022  153.196 1.00 73.58  ?  185 GLY   B O   1 
ATOM   2984 N N   . ASP   B 2 191 ? 105.643 92.644  150.981 1.00 69.75  ?  186 ASP   B N   1 
ATOM   2985 C CA  . ASP   B 2 191 ? 106.810 93.454  150.665 1.00 69.75  ?  186 ASP   B CA  1 
ATOM   2986 C C   . ASP   B 2 191 ? 106.573 94.904  151.065 1.00 69.75  ?  186 ASP   B C   1 
ATOM   2987 O O   . ASP   B 2 191 ? 105.641 95.548  150.576 1.00 69.75  ?  186 ASP   B O   1 
ATOM   2988 C CB  . ASP   B 2 191 ? 107.116 93.370  149.172 1.00 69.75  ?  186 ASP   B CB  1 
ATOM   2989 C CG  . ASP   B 2 191 ? 107.598 92.001  148.755 1.00 69.75  ?  186 ASP   B CG  1 
ATOM   2990 O OD1 . ASP   B 2 191 ? 108.206 91.307  149.587 1.00 69.75  ?  186 ASP   B OD1 1 
ATOM   2991 O OD2 . ASP   B 2 191 ? 107.379 91.618  147.590 1.00 69.75  -1 186 ASP   B OD2 1 
ATOM   2992 N N   . VAL   B 2 192 ? 107.423 95.426  151.943 1.00 64.64  ?  187 VAL   B N   1 
ATOM   2993 C CA  . VAL   B 2 192 ? 107.282 96.807  152.390 1.00 64.64  ?  187 VAL   B CA  1 
ATOM   2994 C C   . VAL   B 2 192 ? 107.736 97.730  151.270 1.00 64.64  ?  187 VAL   B C   1 
ATOM   2995 O O   . VAL   B 2 192 ? 108.893 97.680  150.839 1.00 64.64  ?  187 VAL   B O   1 
ATOM   2996 C CB  . VAL   B 2 192 ? 108.081 97.054  153.678 1.00 64.64  ?  187 VAL   B CB  1 
ATOM   2997 C CG1 . VAL   B 2 192 ? 107.859 98.473  154.161 1.00 64.64  ?  187 VAL   B CG1 1 
ATOM   2998 C CG2 . VAL   B 2 192 ? 107.688 96.055  154.752 1.00 64.64  ?  187 VAL   B CG2 1 
ATOM   2999 N N   . MET   B 2 193 ? 106.824 98.577  150.794 1.00 64.43  ?  188 MET   B N   1 
ATOM   3000 C CA  . MET   B 2 193 ? 107.082 99.425  149.636 1.00 64.43  ?  188 MET   B CA  1 
ATOM   3001 C C   . MET   B 2 193 ? 107.491 100.843 149.991 1.00 64.43  ?  188 MET   B C   1 
ATOM   3002 O O   . MET   B 2 193 ? 108.471 101.349 149.438 1.00 64.43  ?  188 MET   B O   1 
ATOM   3003 C CB  . MET   B 2 193 ? 105.850 99.488  148.730 1.00 64.43  ?  188 MET   B CB  1 
ATOM   3004 C CG  . MET   B 2 193 ? 105.505 98.189  148.057 1.00 64.43  ?  188 MET   B CG  1 
ATOM   3005 S SD  . MET   B 2 193 ? 106.570 97.846  146.646 1.00 64.43  ?  188 MET   B SD  1 
ATOM   3006 C CE  . MET   B 2 193 ? 107.696 96.651  147.354 1.00 64.43  ?  188 MET   B CE  1 
ATOM   3007 N N   . SER   B 2 194 ? 106.774 101.509 150.888 1.00 63.38  ?  189 SER   B N   1 
ATOM   3008 C CA  . SER   B 2 194 ? 107.037 102.926 151.074 1.00 63.38  ?  189 SER   B CA  1 
ATOM   3009 C C   . SER   B 2 194 ? 107.160 103.247 152.551 1.00 63.38  ?  189 SER   B C   1 
ATOM   3010 O O   . SER   B 2 194 ? 106.641 102.527 153.407 1.00 63.38  ?  189 SER   B O   1 
ATOM   3011 C CB  . SER   B 2 194 ? 105.945 103.790 150.443 1.00 63.38  ?  189 SER   B CB  1 
ATOM   3012 O OG  . SER   B 2 194 ? 106.258 105.166 150.571 1.00 63.38  ?  189 SER   B OG  1 
ATOM   3013 N N   . LEU   B 2 195 ? 107.816 104.370 152.826 1.00 60.41  ?  190 LEU   B N   1 
ATOM   3014 C CA  . LEU   B 2 195 ? 108.238 104.756 154.162 1.00 60.41  ?  190 LEU   B CA  1 
ATOM   3015 C C   . LEU   B 2 195 ? 108.214 106.273 154.260 1.00 60.41  ?  190 LEU   B C   1 
ATOM   3016 O O   . LEU   B 2 195 ? 108.693 106.962 153.353 1.00 60.41  ?  190 LEU   B O   1 
ATOM   3017 C CB  . LEU   B 2 195 ? 109.645 104.226 154.441 1.00 60.41  ?  190 LEU   B CB  1 
ATOM   3018 C CG  . LEU   B 2 195 ? 110.246 104.408 155.825 1.00 60.41  ?  190 LEU   B CG  1 
ATOM   3019 C CD1 . LEU   B 2 195 ? 109.435 103.615 156.811 1.00 60.41  ?  190 LEU   B CD1 1 
ATOM   3020 C CD2 . LEU   B 2 195 ? 111.690 103.955 155.821 1.00 60.41  ?  190 LEU   B CD2 1 
ATOM   3021 N N   . SER   B 2 196 ? 107.660 106.794 155.351 1.00 66.19  ?  191 SER   B N   1 
ATOM   3022 C CA  . SER   B 2 196 ? 107.582 108.235 155.562 1.00 66.19  ?  191 SER   B CA  1 
ATOM   3023 C C   . SER   B 2 196 ? 107.842 108.538 157.027 1.00 66.19  ?  191 SER   B C   1 
ATOM   3024 O O   . SER   B 2 196 ? 107.174 107.982 157.903 1.00 66.19  ?  191 SER   B O   1 
ATOM   3025 C CB  . SER   B 2 196 ? 106.219 108.782 155.138 1.00 66.19  ?  191 SER   B CB  1 
ATOM   3026 O OG  . SER   B 2 196 ? 106.137 110.176 155.374 1.00 66.19  ?  191 SER   B OG  1 
ATOM   3027 N N   . LEU   B 2 197 ? 108.806 109.414 157.292 1.00 67.73  ?  192 LEU   B N   1 
ATOM   3028 C CA  . LEU   B 2 197 ? 109.091 109.839 158.654 1.00 67.73  ?  192 LEU   B CA  1 
ATOM   3029 C C   . LEU   B 2 197 ? 108.140 110.946 159.082 1.00 67.73  ?  192 LEU   B C   1 
ATOM   3030 O O   . LEU   B 2 197 ? 107.754 111.799 158.278 1.00 67.73  ?  192 LEU   B O   1 
ATOM   3031 C CB  . LEU   B 2 197 ? 110.531 110.329 158.776 1.00 67.73  ?  192 LEU   B CB  1 
ATOM   3032 C CG  . LEU   B 2 197 ? 111.637 109.301 158.569 1.00 67.73  ?  192 LEU   B CG  1 
ATOM   3033 C CD1 . LEU   B 2 197 ? 112.974 109.995 158.585 1.00 67.73  ?  192 LEU   B CD1 1 
ATOM   3034 C CD2 . LEU   B 2 197 ? 111.576 108.239 159.642 1.00 67.73  ?  192 LEU   B CD2 1 
ATOM   3035 N N   . ALA   B 2 198 ? 107.765 110.929 160.357 1.00 79.31  ?  193 ALA   B N   1 
ATOM   3036 C CA  . ALA   B 2 198 ? 106.972 112.013 160.907 1.00 79.31  ?  193 ALA   B CA  1 
ATOM   3037 C C   . ALA   B 2 198 ? 107.829 113.271 161.027 1.00 79.31  ?  193 ALA   B C   1 
ATOM   3038 O O   . ALA   B 2 198 ? 109.037 113.188 161.260 1.00 79.31  ?  193 ALA   B O   1 
ATOM   3039 C CB  . ALA   B 2 198 ? 106.412 111.629 162.272 1.00 79.31  ?  193 ALA   B CB  1 
ATOM   3040 N N   . PRO   B 2 199 ? 107.230 114.454 160.872 1.00 82.04  ?  194 PRO   B N   1 
ATOM   3041 C CA  . PRO   B 2 199 ? 108.018 115.696 160.957 1.00 82.04  ?  194 PRO   B CA  1 
ATOM   3042 C C   . PRO   B 2 199 ? 108.280 116.120 162.400 1.00 82.04  ?  194 PRO   B C   1 
ATOM   3043 O O   . PRO   B 2 199 ? 108.216 117.299 162.758 1.00 82.04  ?  194 PRO   B O   1 
ATOM   3044 C CB  . PRO   B 2 199 ? 107.132 116.691 160.199 1.00 82.04  ?  194 PRO   B CB  1 
ATOM   3045 C CG  . PRO   B 2 199 ? 105.750 116.218 160.484 1.00 82.04  ?  194 PRO   B CG  1 
ATOM   3046 C CD  . PRO   B 2 199 ? 105.825 114.715 160.515 1.00 82.04  ?  194 PRO   B CD  1 
ATOM   3047 N N   . ASP   B 2 200 ? 108.577 115.136 163.245 1.00 86.94  ?  195 ASP   B N   1 
ATOM   3048 C CA  . ASP   B 2 200 ? 109.109 115.370 164.579 1.00 86.94  ?  195 ASP   B CA  1 
ATOM   3049 C C   . ASP   B 2 200 ? 110.234 114.380 164.855 1.00 86.94  ?  195 ASP   B C   1 
ATOM   3050 O O   . ASP   B 2 200 ? 110.978 114.528 165.830 1.00 86.94  ?  195 ASP   B O   1 
ATOM   3051 C CB  . ASP   B 2 200 ? 107.990 115.289 165.626 1.00 86.94  ?  195 ASP   B CB  1 
ATOM   3052 C CG  . ASP   B 2 200 ? 107.331 113.918 165.693 1.00 86.94  ?  195 ASP   B CG  1 
ATOM   3053 O OD1 . ASP   B 2 200 ? 108.037 112.895 165.790 1.00 86.94  ?  195 ASP   B OD1 1 
ATOM   3054 O OD2 . ASP   B 2 200 ? 106.084 113.868 165.648 1.00 86.94  -1 195 ASP   B OD2 1 
ATOM   3055 N N   . THR   B 2 201 ? 110.356 113.377 163.981 1.00 87.09  ?  196 THR   B N   1 
ATOM   3056 C CA  . THR   B 2 201 ? 111.432 112.380 164.019 1.00 87.09  ?  196 THR   B CA  1 
ATOM   3057 C C   . THR   B 2 201 ? 111.302 111.487 165.264 1.00 87.09  ?  196 THR   B C   1 
ATOM   3058 O O   . THR   B 2 201 ? 112.285 111.021 165.844 1.00 87.09  ?  196 THR   B O   1 
ATOM   3059 C CB  . THR   B 2 201 ? 112.803 113.071 163.912 1.00 87.09  ?  196 THR   B CB  1 
ATOM   3060 O OG1 . THR   B 2 201 ? 112.850 113.803 162.683 1.00 87.09  ?  196 THR   B OG1 1 
ATOM   3061 C CG2 . THR   B 2 201 ? 113.947 112.069 163.825 1.00 87.09  ?  196 THR   B CG2 1 
ATOM   3062 N N   . ARG   B 2 202 ? 110.066 111.245 165.699 1.00 89.57  ?  197 ARG   B N   1 
ATOM   3063 C CA  . ARG   B 2 202 ? 109.777 110.233 166.712 1.00 89.57  ?  197 ARG   B CA  1 
ATOM   3064 C C   . ARG   B 2 202 ? 108.927 109.086 166.190 1.00 89.57  ?  197 ARG   B C   1 
ATOM   3065 O O   . ARG   B 2 202 ? 108.826 108.051 166.850 1.00 89.57  ?  197 ARG   B O   1 
ATOM   3066 C CB  . ARG   B 2 202 ? 109.074 110.853 167.928 1.00 89.57  ?  197 ARG   B CB  1 
ATOM   3067 N N   . LEU   B 2 203 ? 108.310 109.245 165.024 1.00 84.62  ?  198 LEU   B N   1 
ATOM   3068 C CA  . LEU   B 2 203 ? 107.444 108.236 164.438 1.00 84.62  ?  198 LEU   B CA  1 
ATOM   3069 C C   . LEU   B 2 203 ? 107.731 108.095 162.950 1.00 84.62  ?  198 LEU   B C   1 
ATOM   3070 O O   . LEU   B 2 203 ? 108.402 108.931 162.341 1.00 84.62  ?  198 LEU   B O   1 
ATOM   3071 C CB  . LEU   B 2 203 ? 105.967 108.594 164.641 1.00 84.62  ?  198 LEU   B CB  1 
ATOM   3072 C CG  . LEU   B 2 203 ? 105.453 108.788 166.067 1.00 84.62  ?  198 LEU   B CG  1 
ATOM   3073 C CD1 . LEU   B 2 203 ? 104.066 109.406 166.046 1.00 84.62  ?  198 LEU   B CD1 1 
ATOM   3074 C CD2 . LEU   B 2 203 ? 105.437 107.468 166.812 1.00 84.62  ?  198 LEU   B CD2 1 
ATOM   3075 N N   . PHE   B 2 204 ? 107.211 107.016 162.368 1.00 76.78  ?  199 PHE   B N   1 
ATOM   3076 C CA  . PHE   B 2 204 ? 107.186 106.875 160.920 1.00 76.78  ?  199 PHE   B CA  1 
ATOM   3077 C C   . PHE   B 2 204 ? 106.092 105.889 160.544 1.00 76.78  ?  199 PHE   B C   1 
ATOM   3078 O O   . PHE   B 2 204 ? 105.508 105.226 161.401 1.00 76.78  ?  199 PHE   B O   1 
ATOM   3079 C CB  . PHE   B 2 204 ? 108.558 106.469 160.352 1.00 76.78  ?  199 PHE   B CB  1 
ATOM   3080 C CG  . PHE   B 2 204 ? 109.014 105.083 160.724 1.00 76.78  ?  199 PHE   B CG  1 
ATOM   3081 C CD1 . PHE   B 2 204 ? 108.567 103.974 160.030 1.00 76.78  ?  199 PHE   B CD1 1 
ATOM   3082 C CD2 . PHE   B 2 204 ? 109.939 104.900 161.737 1.00 76.78  ?  199 PHE   B CD2 1 
ATOM   3083 C CE1 . PHE   B 2 204 ? 109.008 102.708 160.358 1.00 76.78  ?  199 PHE   B CE1 1 
ATOM   3084 C CE2 . PHE   B 2 204 ? 110.382 103.635 162.070 1.00 76.78  ?  199 PHE   B CE2 1 
ATOM   3085 C CZ  . PHE   B 2 204 ? 109.917 102.539 161.378 1.00 76.78  ?  199 PHE   B CZ  1 
ATOM   3086 N N   . VAL   B 2 205 ? 105.791 105.830 159.251 1.00 72.55  ?  200 VAL   B N   1 
ATOM   3087 C CA  . VAL   B 2 205 ? 104.694 105.015 158.748 1.00 72.55  ?  200 VAL   B CA  1 
ATOM   3088 C C   . VAL   B 2 205 ? 105.135 104.322 157.465 1.00 72.55  ?  200 VAL   B C   1 
ATOM   3089 O O   . VAL   B 2 205 ? 105.890 104.878 156.661 1.00 72.55  ?  200 VAL   B O   1 
ATOM   3090 C CB  . VAL   B 2 205 ? 103.416 105.862 158.534 1.00 72.55  ?  200 VAL   B CB  1 
ATOM   3091 C CG1 . VAL   B 2 205 ? 103.589 106.838 157.379 1.00 72.55  ?  200 VAL   B CG1 1 
ATOM   3092 C CG2 . VAL   B 2 205 ? 102.202 104.970 158.334 1.00 72.55  ?  200 VAL   B CG2 1 
ATOM   3093 N N   . SER   B 2 206 ? 104.676 103.082 157.289 1.00 71.67  ?  201 SER   B N   1 
ATOM   3094 C CA  . SER   B 2 206 ? 105.135 102.243 156.191 1.00 71.67  ?  201 SER   B CA  1 
ATOM   3095 C C   . SER   B 2 206 ? 103.962 101.548 155.515 1.00 71.67  ?  201 SER   B C   1 
ATOM   3096 O O   . SER   B 2 206 ? 103.025 101.089 156.174 1.00 71.67  ?  201 SER   B O   1 
ATOM   3097 C CB  . SER   B 2 206 ? 106.144 101.195 156.676 1.00 71.67  ?  201 SER   B CB  1 
ATOM   3098 O OG  . SER   B 2 206 ? 105.543 100.306 157.600 1.00 71.67  ?  201 SER   B OG  1 
ATOM   3099 N N   . GLY   B 2 207 ? 104.038 101.468 154.190 1.00 69.51  ?  202 GLY   B N   1 
ATOM   3100 C CA  . GLY   B 2 207 ? 103.069 100.742 153.374 1.00 69.51  ?  202 GLY   B CA  1 
ATOM   3101 C C   . GLY   B 2 207 ? 103.736 99.540  152.729 1.00 69.51  ?  202 GLY   B C   1 
ATOM   3102 O O   . GLY   B 2 207 ? 104.802 99.670  152.112 1.00 69.51  ?  202 GLY   B O   1 
ATOM   3103 N N   . ALA   B 2 208 ? 103.102 98.373  152.867 1.00 73.07  ?  203 ALA   B N   1 
ATOM   3104 C CA  . ALA   B 2 208 ? 103.802 97.098  152.716 1.00 73.07  ?  203 ALA   B CA  1 
ATOM   3105 C C   . ALA   B 2 208 ? 102.996 96.044  151.958 1.00 73.07  ?  203 ALA   B C   1 
ATOM   3106 O O   . ALA   B 2 208 ? 102.902 94.892  152.381 1.00 73.07  ?  203 ALA   B O   1 
ATOM   3107 C CB  . ALA   B 2 208 ? 104.198 96.559  154.085 1.00 73.07  ?  203 ALA   B CB  1 
ATOM   3108 N N   . CYS   B 2 209 ? 102.404 96.414  150.825 1.00 74.13  ?  204 CYS   B N   1 
ATOM   3109 C CA  . CYS   B 2 209 ? 101.808 95.469  149.879 1.00 74.13  ?  204 CYS   B CA  1 
ATOM   3110 C C   . CYS   B 2 209 ? 100.719 94.589  150.481 1.00 74.13  ?  204 CYS   B C   1 
ATOM   3111 O O   . CYS   B 2 209 ? 100.322 93.597  149.858 1.00 74.13  ?  204 CYS   B O   1 
ATOM   3112 C CB  . CYS   B 2 209 ? 102.863 94.557  149.237 1.00 74.13  ?  204 CYS   B CB  1 
ATOM   3113 S SG  . CYS   B 2 209 ? 103.835 95.277  147.910 1.00 74.13  ?  204 CYS   B SG  1 
ATOM   3114 N N   . ASP   B 2 210 ? 100.227 94.906  151.674 1.00 78.05  ?  205 ASP   B N   1 
ATOM   3115 C CA  . ASP   B 2 210 ? 99.167  94.131  152.302 1.00 78.05  ?  205 ASP   B CA  1 
ATOM   3116 C C   . ASP   B 2 210 ? 97.835  94.860  152.276 1.00 78.05  ?  205 ASP   B C   1 
ATOM   3117 O O   . ASP   B 2 210 ? 96.935  94.513  153.050 1.00 78.05  ?  205 ASP   B O   1 
ATOM   3118 C CB  . ASP   B 2 210 ? 99.547  93.783  153.741 1.00 78.05  ?  205 ASP   B CB  1 
ATOM   3119 C CG  . ASP   B 2 210 ? 100.856 93.034  153.828 1.00 78.05  ?  205 ASP   B CG  1 
ATOM   3120 O OD1 . ASP   B 2 210 ? 101.060 92.113  153.013 1.00 78.05  ?  205 ASP   B OD1 1 
ATOM   3121 O OD2 . ASP   B 2 210 ? 101.678 93.366  154.706 1.00 78.05  -1 205 ASP   B OD2 1 
ATOM   3122 N N   . ALA   B 2 211 ? 97.693  95.864  151.409 1.00 83.92  ?  206 ALA   B N   1 
ATOM   3123 C CA  . ALA   B 2 211 ? 96.577  96.805  151.462 1.00 83.92  ?  206 ALA   B CA  1 
ATOM   3124 C C   . ALA   B 2 211 ? 96.469  97.437  152.844 1.00 83.92  ?  206 ALA   B C   1 
ATOM   3125 O O   . ALA   B 2 211 ? 95.386  97.831  153.282 1.00 83.92  ?  206 ALA   B O   1 
ATOM   3126 C CB  . ALA   B 2 211 ? 95.257  96.139  151.063 1.00 83.92  ?  206 ALA   B CB  1 
ATOM   3127 N N   . SER   B 2 212 ? 97.604  97.532  153.533 1.00 82.90  ?  207 SER   B N   1 
ATOM   3128 C CA  . SER   B 2 212 ? 97.642  98.016  154.901 1.00 82.90  ?  207 SER   B CA  1 
ATOM   3129 C C   . SER   B 2 212 ? 98.896  98.849  155.099 1.00 82.90  ?  207 SER   B C   1 
ATOM   3130 O O   . SER   B 2 212 ? 99.912  98.657  154.426 1.00 82.90  ?  207 SER   B O   1 
ATOM   3131 C CB  . SER   B 2 212 ? 97.614  96.860  155.908 1.00 82.90  ?  207 SER   B CB  1 
ATOM   3132 O OG  . SER   B 2 212 ? 98.854  96.175  155.924 1.00 82.90  ?  207 SER   B OG  1 
ATOM   3133 N N   . ALA   B 2 213 ? 98.806  99.781  156.041 1.00 85.12  ?  208 ALA   B N   1 
ATOM   3134 C CA  . ALA   B 2 213 ? 99.942  100.573 156.477 1.00 85.12  ?  208 ALA   B CA  1 
ATOM   3135 C C   . ALA   B 2 213 ? 100.087 100.398 157.978 1.00 85.12  ?  208 ALA   B C   1 
ATOM   3136 O O   . ALA   B 2 213 ? 99.130  100.046 158.668 1.00 85.12  ?  208 ALA   B O   1 
ATOM   3137 C CB  . ALA   B 2 213 ? 99.775  102.055 156.122 1.00 85.12  ?  208 ALA   B CB  1 
ATOM   3138 N N   . LYS   B 2 214 ? 101.293 100.621 158.480 1.00 86.18  ?  209 LYS   B N   1 
ATOM   3139 C CA  . LYS   B 2 214 ? 101.547 100.521 159.909 1.00 86.18  ?  209 LYS   B CA  1 
ATOM   3140 C C   . LYS   B 2 214 ? 102.395 101.689 160.383 1.00 86.18  ?  209 LYS   B C   1 
ATOM   3141 O O   . LYS   B 2 214 ? 103.317 102.127 159.686 1.00 86.18  ?  209 LYS   B O   1 
ATOM   3142 C CB  . LYS   B 2 214 ? 102.232 99.200  160.269 1.00 86.18  ?  209 LYS   B CB  1 
ATOM   3143 C CG  . LYS   B 2 214 ? 101.322 97.989  160.159 1.00 86.18  ?  209 LYS   B CG  1 
ATOM   3144 C CD  . LYS   B 2 214 ? 102.066 96.705  160.469 1.00 86.18  ?  209 LYS   B CD  1 
ATOM   3145 C CE  . LYS   B 2 214 ? 101.121 95.520  160.478 1.00 86.18  ?  209 LYS   B CE  1 
ATOM   3146 N NZ  . LYS   B 2 214 ? 100.340 95.466  161.744 1.00 86.18  1  209 LYS   B NZ  1 
ATOM   3147 N N   . LEU   B 2 215 ? 102.078 102.184 161.577 1.00 89.52  ?  210 LEU   B N   1 
ATOM   3148 C CA  . LEU   B 2 215 ? 102.843 103.252 162.202 1.00 89.52  ?  210 LEU   B CA  1 
ATOM   3149 C C   . LEU   B 2 215 ? 103.778 102.648 163.241 1.00 89.52  ?  210 LEU   B C   1 
ATOM   3150 O O   . LEU   B 2 215 ? 103.360 101.823 164.061 1.00 89.52  ?  210 LEU   B O   1 
ATOM   3151 C CB  . LEU   B 2 215 ? 101.919 104.289 162.837 1.00 89.52  ?  210 LEU   B CB  1 
ATOM   3152 C CG  . LEU   B 2 215 ? 102.624 105.520 163.408 1.00 89.52  ?  210 LEU   B CG  1 
ATOM   3153 C CD1 . LEU   B 2 215 ? 101.831 106.761 163.087 1.00 89.52  ?  210 LEU   B CD1 1 
ATOM   3154 C CD2 . LEU   B 2 215 ? 102.814 105.397 164.910 1.00 89.52  ?  210 LEU   B CD2 1 
ATOM   3155 N N   . TRP   B 2 216 ? 105.037 103.064 163.201 1.00 86.91  ?  211 TRP   B N   1 
ATOM   3156 C CA  . TRP   B 2 216 ? 106.088 102.553 164.063 1.00 86.91  ?  211 TRP   B CA  1 
ATOM   3157 C C   . TRP   B 2 216 ? 106.761 103.709 164.786 1.00 86.91  ?  211 TRP   B C   1 
ATOM   3158 O O   . TRP   B 2 216 ? 107.125 104.715 164.166 1.00 86.91  ?  211 TRP   B O   1 
ATOM   3159 C CB  . TRP   B 2 216 ? 107.129 101.791 163.245 1.00 86.91  ?  211 TRP   B CB  1 
ATOM   3160 C CG  . TRP   B 2 216 ? 106.539 100.860 162.239 1.00 86.91  ?  211 TRP   B CG  1 
ATOM   3161 C CD1 . TRP   B 2 216 ? 106.115 101.176 160.982 1.00 86.91  ?  211 TRP   B CD1 1 
ATOM   3162 C CD2 . TRP   B 2 216 ? 106.355 99.449  162.382 1.00 86.91  ?  211 TRP   B CD2 1 
ATOM   3163 N NE1 . TRP   B 2 216 ? 105.649 100.054 160.343 1.00 86.91  ?  211 TRP   B NE1 1 
ATOM   3164 C CE2 . TRP   B 2 216 ? 105.789 98.979  161.180 1.00 86.91  ?  211 TRP   B CE2 1 
ATOM   3165 C CE3 . TRP   B 2 216 ? 106.602 98.538  163.412 1.00 86.91  ?  211 TRP   B CE3 1 
ATOM   3166 C CZ2 . TRP   B 2 216 ? 105.467 97.641  160.982 1.00 86.91  ?  211 TRP   B CZ2 1 
ATOM   3167 C CZ3 . TRP   B 2 216 ? 106.284 97.210  163.211 1.00 86.91  ?  211 TRP   B CZ3 1 
ATOM   3168 C CH2 . TRP   B 2 216 ? 105.720 96.774  162.007 1.00 86.91  ?  211 TRP   B CH2 1 
ATOM   3169 N N   . ASP   B 2 217 ? 106.940 103.559 166.093 1.00 95.16  ?  212 ASP   B N   1 
ATOM   3170 C CA  . ASP   B 2 217 ? 107.722 104.499 166.886 1.00 95.16  ?  212 ASP   B CA  1 
ATOM   3171 C C   . ASP   B 2 217 ? 109.190 104.085 166.819 1.00 95.16  ?  212 ASP   B C   1 
ATOM   3172 O O   . ASP   B 2 217 ? 109.508 102.894 166.773 1.00 95.16  ?  212 ASP   B O   1 
ATOM   3173 C CB  . ASP   B 2 217 ? 107.166 104.609 168.310 1.00 95.16  ?  212 ASP   B CB  1 
ATOM   3174 C CG  . ASP   B 2 217 ? 107.363 103.352 169.160 1.00 95.16  ?  212 ASP   B CG  1 
ATOM   3175 O OD1 . ASP   B 2 217 ? 108.268 102.535 168.922 1.00 95.16  ?  212 ASP   B OD1 1 
ATOM   3176 O OD2 . ASP   B 2 217 ? 106.561 103.179 170.102 1.00 95.16  -1 212 ASP   B OD2 1 
ATOM   3177 N N   . VAL   B 2 218 ? 110.078 105.076 166.731 1.00 89.44  ?  213 VAL   B N   1 
ATOM   3178 C CA  . VAL   B 2 218 ? 111.474 104.788 166.418 1.00 89.44  ?  213 VAL   B CA  1 
ATOM   3179 C C   . VAL   B 2 218 ? 112.179 104.144 167.604 1.00 89.44  ?  213 VAL   B C   1 
ATOM   3180 O O   . VAL   B 2 218 ? 112.859 103.120 167.460 1.00 89.44  ?  213 VAL   B O   1 
ATOM   3181 C CB  . VAL   B 2 218 ? 112.188 106.073 165.963 1.00 89.44  ?  213 VAL   B CB  1 
ATOM   3182 C CG1 . VAL   B 2 218 ? 113.659 105.804 165.737 1.00 89.44  ?  213 VAL   B CG1 1 
ATOM   3183 C CG2 . VAL   B 2 218 ? 111.543 106.614 164.698 1.00 89.44  ?  213 VAL   B CG2 1 
ATOM   3184 N N   . ARG   B 2 219 ? 112.032 104.728 168.792 1.00 93.51  ?  214 ARG   B N   1 
ATOM   3185 C CA  . ARG   B 2 219 ? 112.792 104.282 169.953 1.00 93.51  ?  214 ARG   B CA  1 
ATOM   3186 C C   . ARG   B 2 219 ? 112.266 102.992 170.567 1.00 93.51  ?  214 ARG   B C   1 
ATOM   3187 O O   . ARG   B 2 219 ? 113.066 102.119 170.925 1.00 93.51  ?  214 ARG   B O   1 
ATOM   3188 C CB  . ARG   B 2 219 ? 112.817 105.386 171.013 1.00 93.51  ?  214 ARG   B CB  1 
ATOM   3189 N N   . GLU   B 2 220 ? 110.947 102.843 170.700 1.00 100.24 ?  215 GLU   B N   1 
ATOM   3190 C CA  . GLU   B 2 220 ? 110.408 101.639 171.325 1.00 100.24 ?  215 GLU   B CA  1 
ATOM   3191 C C   . GLU   B 2 220 ? 110.417 100.449 170.374 1.00 100.24 ?  215 GLU   B C   1 
ATOM   3192 O O   . GLU   B 2 220 ? 110.368 99.300  170.829 1.00 100.24 ?  215 GLU   B O   1 
ATOM   3193 C CB  . GLU   B 2 220 ? 108.988 101.894 171.831 1.00 100.24 ?  215 GLU   B CB  1 
ATOM   3194 N N   . GLY   B 2 221 ? 110.479 100.697 169.068 1.00 98.38  ?  216 GLY   B N   1 
ATOM   3195 C CA  . GLY   B 2 221 ? 110.501 99.617  168.101 1.00 98.38  ?  216 GLY   B CA  1 
ATOM   3196 C C   . GLY   B 2 221 ? 109.240 98.788  168.045 1.00 98.38  ?  216 GLY   B C   1 
ATOM   3197 O O   . GLY   B 2 221 ? 109.315 97.577  167.817 1.00 98.38  ?  216 GLY   B O   1 
ATOM   3198 N N   . MET   B 2 222 ? 108.077 99.405  168.240 1.00 106.05 ?  217 MET   B N   1 
ATOM   3199 C CA  . MET   B 2 222 ? 106.817 98.681  168.296 1.00 106.05 ?  217 MET   B CA  1 
ATOM   3200 C C   . MET   B 2 222 ? 105.789 99.394  167.428 1.00 106.05 ?  217 MET   B C   1 
ATOM   3201 O O   . MET   B 2 222 ? 105.771 100.624 167.334 1.00 106.05 ?  217 MET   B O   1 
ATOM   3202 C CB  . MET   B 2 222 ? 106.319 98.554  169.743 1.00 106.05 ?  217 MET   B CB  1 
ATOM   3203 N N   . CYS   B 2 223 ? 104.928 98.603  166.791 1.00 109.12 ?  218 CYS   B N   1 
ATOM   3204 C CA  . CYS   B 2 223 ? 103.917 99.123  165.879 1.00 109.12 ?  218 CYS   B CA  1 
ATOM   3205 C C   . CYS   B 2 223 ? 102.739 99.664  166.679 1.00 109.12 ?  218 CYS   B C   1 
ATOM   3206 O O   . CYS   B 2 223 ? 101.937 98.888  167.208 1.00 109.12 ?  218 CYS   B O   1 
ATOM   3207 C CB  . CYS   B 2 223 ? 103.448 98.032  164.917 1.00 109.12 ?  218 CYS   B CB  1 
ATOM   3208 S SG  . CYS   B 2 223 ? 101.948 98.434  163.996 1.00 109.12 ?  218 CYS   B SG  1 
ATOM   3209 N N   . ARG   B 2 224 ? 102.625 100.993 166.751 1.00 107.40 ?  219 ARG   B N   1 
ATOM   3210 C CA  . ARG   B 2 224 ? 101.542 101.603 167.514 1.00 107.40 ?  219 ARG   B CA  1 
ATOM   3211 C C   . ARG   B 2 224 ? 100.170 101.321 166.917 1.00 107.40 ?  219 ARG   B C   1 
ATOM   3212 O O   . ARG   B 2 224 ? 99.213  101.098 167.667 1.00 107.40 ?  219 ARG   B O   1 
ATOM   3213 C CB  . ARG   B 2 224 ? 101.745 103.114 167.630 1.00 107.40 ?  219 ARG   B CB  1 
ATOM   3214 N N   . GLN   B 2 225 ? 100.043 101.333 165.592 1.00 107.81 ?  220 GLN   B N   1 
ATOM   3215 C CA  . GLN   B 2 225 ? 98.722  101.247 164.988 1.00 107.81 ?  220 GLN   B CA  1 
ATOM   3216 C C   . GLN   B 2 225 ? 98.843  100.691 163.577 1.00 107.81 ?  220 GLN   B C   1 
ATOM   3217 O O   . GLN   B 2 225 ? 99.883  100.827 162.926 1.00 107.81 ?  220 GLN   B O   1 
ATOM   3218 C CB  . GLN   B 2 225 ? 98.046  102.625 164.985 1.00 107.81 ?  220 GLN   B CB  1 
ATOM   3219 N N   . THR   B 2 226 ? 97.771  100.043 163.124 1.00 101.08 ?  221 THR   B N   1 
ATOM   3220 C CA  . THR   B 2 226 ? 97.686  99.475  161.786 1.00 101.08 ?  221 THR   B CA  1 
ATOM   3221 C C   . THR   B 2 226 ? 96.424  99.988  161.108 1.00 101.08 ?  221 THR   B C   1 
ATOM   3222 O O   . THR   B 2 226 ? 95.340  99.949  161.697 1.00 101.08 ?  221 THR   B O   1 
ATOM   3223 C CB  . THR   B 2 226 ? 97.680  97.945  161.832 1.00 101.08 ?  221 THR   B CB  1 
ATOM   3224 O OG1 . THR   B 2 226 ? 98.888  97.479  162.446 1.00 101.08 ?  221 THR   B OG1 1 
ATOM   3225 C CG2 . THR   B 2 226 ? 97.577  97.366  160.428 1.00 101.08 ?  221 THR   B CG2 1 
ATOM   3226 N N   . PHE   B 2 227 ? 96.569  100.464 159.876 1.00 95.00  ?  222 PHE   B N   1 
ATOM   3227 C CA  . PHE   B 2 227 ? 95.477  101.030 159.099 1.00 95.00  ?  222 PHE   B CA  1 
ATOM   3228 C C   . PHE   B 2 227 ? 95.235  100.155 157.878 1.00 95.00  ?  222 PHE   B C   1 
ATOM   3229 O O   . PHE   B 2 227 ? 96.189  99.669  157.264 1.00 95.00  ?  222 PHE   B O   1 
ATOM   3230 C CB  . PHE   B 2 227 ? 95.806  102.459 158.664 1.00 95.00  ?  222 PHE   B CB  1 
ATOM   3231 C CG  . PHE   B 2 227 ? 96.198  103.364 159.798 1.00 95.00  ?  222 PHE   B CG  1 
ATOM   3232 C CD1 . PHE   B 2 227 ? 97.519  103.451 160.206 1.00 95.00  ?  222 PHE   B CD1 1 
ATOM   3233 C CD2 . PHE   B 2 227 ? 95.250  104.132 160.449 1.00 95.00  ?  222 PHE   B CD2 1 
ATOM   3234 C CE1 . PHE   B 2 227 ? 97.885  104.282 161.243 1.00 95.00  ?  222 PHE   B CE1 1 
ATOM   3235 C CE2 . PHE   B 2 227 ? 95.614  104.965 161.489 1.00 95.00  ?  222 PHE   B CE2 1 
ATOM   3236 C CZ  . PHE   B 2 227 ? 96.932  105.041 161.883 1.00 95.00  ?  222 PHE   B CZ  1 
ATOM   3237 N N   . THR   B 2 228 ? 93.966  99.954  157.532 1.00 90.73  ?  223 THR   B N   1 
ATOM   3238 C CA  . THR   B 2 228 ? 93.587  99.169  156.366 1.00 90.73  ?  223 THR   B CA  1 
ATOM   3239 C C   . THR   B 2 228 ? 92.543  99.931  155.562 1.00 90.73  ?  223 THR   B C   1 
ATOM   3240 O O   . THR   B 2 228 ? 92.096  101.015 155.947 1.00 90.73  ?  223 THR   B O   1 
ATOM   3241 C CB  . THR   B 2 228 ? 93.042  97.788  156.762 1.00 90.73  ?  223 THR   B CB  1 
ATOM   3242 O OG1 . THR   B 2 228 ? 91.840  97.945  157.526 1.00 90.73  ?  223 THR   B OG1 1 
ATOM   3243 C CG2 . THR   B 2 228 ? 94.067  97.013  157.580 1.00 90.73  ?  223 THR   B CG2 1 
ATOM   3244 N N   . GLY   B 2 229 ? 92.154  99.349  154.430 1.00 86.68  ?  224 GLY   B N   1 
ATOM   3245 C CA  . GLY   B 2 229 ? 91.121  99.939  153.601 1.00 86.68  ?  224 GLY   B CA  1 
ATOM   3246 C C   . GLY   B 2 229 ? 91.373  99.838  152.110 1.00 86.68  ?  224 GLY   B C   1 
ATOM   3247 O O   . GLY   B 2 229 ? 90.429  99.884  151.315 1.00 86.68  ?  224 GLY   B O   1 
ATOM   3248 N N   . HIS   B 2 230 ? 92.634  99.695  151.715 1.00 81.90  ?  225 HIS   B N   1 
ATOM   3249 C CA  . HIS   B 2 230 ? 92.961  99.617  150.301 1.00 81.90  ?  225 HIS   B CA  1 
ATOM   3250 C C   . HIS   B 2 230 ? 92.609  98.242  149.738 1.00 81.90  ?  225 HIS   B C   1 
ATOM   3251 O O   . HIS   B 2 230 ? 92.363  97.281  150.471 1.00 81.90  ?  225 HIS   B O   1 
ATOM   3252 C CB  . HIS   B 2 230 ? 94.443  99.915  150.070 1.00 81.90  ?  225 HIS   B CB  1 
ATOM   3253 C CG  . HIS   B 2 230 ? 94.737  101.363 149.829 1.00 81.90  ?  225 HIS   B CG  1 
ATOM   3254 N ND1 . HIS   B 2 230 ? 94.229  102.055 148.751 1.00 81.90  ?  225 HIS   B ND1 1 
ATOM   3255 C CD2 . HIS   B 2 230 ? 95.490  102.248 150.523 1.00 81.90  ?  225 HIS   B CD2 1 
ATOM   3256 C CE1 . HIS   B 2 230 ? 94.654  103.305 148.793 1.00 81.90  ?  225 HIS   B CE1 1 
ATOM   3257 N NE2 . HIS   B 2 230 ? 95.422  103.448 149.858 1.00 81.90  ?  225 HIS   B NE2 1 
ATOM   3258 N N   . GLU   B 2 231 ? 92.569  98.166  148.408 1.00 85.26  ?  226 GLU   B N   1 
ATOM   3259 C CA  . GLU   B 2 231 ? 92.292  96.919  147.711 1.00 85.26  ?  226 GLU   B CA  1 
ATOM   3260 C C   . GLU   B 2 231 ? 93.538  96.271  147.123 1.00 85.26  ?  226 GLU   B C   1 
ATOM   3261 O O   . GLU   B 2 231 ? 93.479  95.101  146.731 1.00 85.26  ?  226 GLU   B O   1 
ATOM   3262 C CB  . GLU   B 2 231 ? 91.273  97.152  146.590 1.00 85.26  ?  226 GLU   B CB  1 
ATOM   3263 N N   . SER   B 2 232 ? 94.654  96.991  147.051 1.00 77.88  ?  227 SER   B N   1 
ATOM   3264 C CA  . SER   B 2 232 ? 95.865  96.477  146.429 1.00 77.88  ?  227 SER   B CA  1 
ATOM   3265 C C   . SER   B 2 232 ? 97.067  96.957  147.233 1.00 77.88  ?  227 SER   B C   1 
ATOM   3266 O O   . SER   B 2 232 ? 96.929  97.529  148.318 1.00 77.88  ?  227 SER   B O   1 
ATOM   3267 C CB  . SER   B 2 232 ? 95.945  96.909  144.959 1.00 77.88  ?  227 SER   B CB  1 
ATOM   3268 O OG  . SER   B 2 232 ? 96.985  96.221  144.285 1.00 77.88  ?  227 SER   B OG  1 
ATOM   3269 N N   . ASP   B 2 233 ? 98.255  96.720  146.687 1.00 74.18  ?  228 ASP   B N   1 
ATOM   3270 C CA  . ASP   B 2 233 ? 99.489  97.078  147.368 1.00 74.18  ?  228 ASP   B CA  1 
ATOM   3271 C C   . ASP   B 2 233 ? 99.714  98.589  147.376 1.00 74.18  ?  228 ASP   B C   1 
ATOM   3272 O O   . ASP   B 2 233 ? 99.433  99.292  146.403 1.00 74.18  ?  228 ASP   B O   1 
ATOM   3273 C CB  . ASP   B 2 233 ? 100.670 96.346  146.726 1.00 74.18  ?  228 ASP   B CB  1 
ATOM   3274 C CG  . ASP   B 2 233 ? 100.826 96.649  145.250 1.00 74.18  ?  228 ASP   B CG  1 
ATOM   3275 O OD1 . ASP   B 2 233 ? 99.981  97.373  144.690 1.00 74.18  ?  228 ASP   B OD1 1 
ATOM   3276 O OD2 . ASP   B 2 233 ? 101.801 96.155  144.646 1.00 74.18  -1 228 ASP   B OD2 1 
ATOM   3277 N N   . ILE   B 2 234 ? 100.223 99.084  148.501 1.00 69.01  ?  229 ILE   B N   1 
ATOM   3278 C CA  . ILE   B 2 234 ? 100.459 100.510 148.702 1.00 69.01  ?  229 ILE   B CA  1 
ATOM   3279 C C   . ILE   B 2 234 ? 101.864 100.847 148.218 1.00 69.01  ?  229 ILE   B C   1 
ATOM   3280 O O   . ILE   B 2 234 ? 102.854 100.393 148.801 1.00 69.01  ?  229 ILE   B O   1 
ATOM   3281 C CB  . ILE   B 2 234 ? 100.281 100.896 150.176 1.00 69.01  ?  229 ILE   B CB  1 
ATOM   3282 C CG1 . ILE   B 2 234 ? 98.854  100.598 150.635 1.00 69.01  ?  229 ILE   B CG1 1 
ATOM   3283 C CG2 . ILE   B 2 234 ? 100.621 102.357 150.387 1.00 69.01  ?  229 ILE   B CG2 1 
ATOM   3284 C CD1 . ILE   B 2 234 ? 98.649  100.761 152.121 1.00 69.01  ?  229 ILE   B CD1 1 
ATOM   3285 N N   . ASN   B 2 235 ? 101.954 101.653 147.160 1.00 64.30  ?  230 ASN   B N   1 
ATOM   3286 C CA  . ASN   B 2 235 ? 103.239 101.982 146.560 1.00 64.30  ?  230 ASN   B CA  1 
ATOM   3287 C C   . ASN   B 2 235 ? 103.887 103.218 147.167 1.00 64.30  ?  230 ASN   B C   1 
ATOM   3288 O O   . ASN   B 2 235 ? 105.109 103.374 147.070 1.00 64.30  ?  230 ASN   B O   1 
ATOM   3289 C CB  . ASN   B 2 235 ? 103.075 102.200 145.056 1.00 64.30  ?  230 ASN   B CB  1 
ATOM   3290 C CG  . ASN   B 2 235 ? 102.528 100.985 144.347 1.00 64.30  ?  230 ASN   B CG  1 
ATOM   3291 O OD1 . ASN   B 2 235 ? 102.760 99.851  144.763 1.00 64.30  ?  230 ASN   B OD1 1 
ATOM   3292 N ND2 . ASN   B 2 235 ? 101.791 101.214 143.270 1.00 64.30  ?  230 ASN   B ND2 1 
ATOM   3293 N N   . ALA   B 2 236 ? 103.106 104.104 147.783 1.00 59.18  ?  231 ALA   B N   1 
ATOM   3294 C CA  . ALA   B 2 236 ? 103.645 105.360 148.281 1.00 59.18  ?  231 ALA   B CA  1 
ATOM   3295 C C   . ALA   B 2 236 ? 102.922 105.765 149.554 1.00 59.18  ?  231 ALA   B C   1 
ATOM   3296 O O   . ALA   B 2 236 ? 101.779 105.367 149.791 1.00 59.18  ?  231 ALA   B O   1 
ATOM   3297 C CB  . ALA   B 2 236 ? 103.526 106.470 147.236 1.00 59.18  ?  231 ALA   B CB  1 
ATOM   3298 N N   . ILE   B 2 237 ? 103.600 106.574 150.368 1.00 63.76  ?  232 ILE   B N   1 
ATOM   3299 C CA  . ILE   B 2 237 ? 103.056 107.039 151.637 1.00 63.76  ?  232 ILE   B CA  1 
ATOM   3300 C C   . ILE   B 2 237 ? 103.786 108.314 152.036 1.00 63.76  ?  232 ILE   B C   1 
ATOM   3301 O O   . ILE   B 2 237 ? 104.960 108.506 151.709 1.00 63.76  ?  232 ILE   B O   1 
ATOM   3302 C CB  . ILE   B 2 237 ? 103.169 105.944 152.727 1.00 63.76  ?  232 ILE   B CB  1 
ATOM   3303 C CG1 . ILE   B 2 237 ? 102.255 106.247 153.909 1.00 63.76  ?  232 ILE   B CG1 1 
ATOM   3304 C CG2 . ILE   B 2 237 ? 104.597 105.797 153.213 1.00 63.76  ?  232 ILE   B CG2 1 
ATOM   3305 C CD1 . ILE   B 2 237 ? 101.996 105.040 154.766 1.00 63.76  ?  232 ILE   B CD1 1 
ATOM   3306 N N   . CYS   B 2 238 ? 103.073 109.205 152.725 1.00 68.01  ?  233 CYS   B N   1 
ATOM   3307 C CA  . CYS   B 2 238 ? 103.668 110.433 153.235 1.00 68.01  ?  233 CYS   B CA  1 
ATOM   3308 C C   . CYS   B 2 238 ? 102.791 110.994 154.345 1.00 68.01  ?  233 CYS   B C   1 
ATOM   3309 O O   . CYS   B 2 238 ? 101.581 110.763 154.382 1.00 68.01  ?  233 CYS   B O   1 
ATOM   3310 C CB  . CYS   B 2 238 ? 103.860 111.473 152.124 1.00 68.01  ?  233 CYS   B CB  1 
ATOM   3311 S SG  . CYS   B 2 238 ? 102.331 112.100 151.407 1.00 68.01  ?  233 CYS   B SG  1 
ATOM   3312 N N   . PHE   B 2 239 ? 103.419 111.742 155.249 1.00 75.59  ?  234 PHE   B N   1 
ATOM   3313 C CA  . PHE   B 2 239 ? 102.741 112.376 156.372 1.00 75.59  ?  234 PHE   B CA  1 
ATOM   3314 C C   . PHE   B 2 239 ? 102.132 113.720 155.994 1.00 75.59  ?  234 PHE   B C   1 
ATOM   3315 O O   . PHE   B 2 239 ? 102.672 114.466 155.174 1.00 75.59  ?  234 PHE   B O   1 
ATOM   3316 C CB  . PHE   B 2 239 ? 103.690 112.591 157.554 1.00 75.59  ?  234 PHE   B CB  1 
ATOM   3317 C CG  . PHE   B 2 239 ? 103.801 111.416 158.478 1.00 75.59  ?  234 PHE   B CG  1 
ATOM   3318 C CD1 . PHE   B 2 239 ? 102.825 111.187 159.433 1.00 75.59  ?  234 PHE   B CD1 1 
ATOM   3319 C CD2 . PHE   B 2 239 ? 104.883 110.563 158.418 1.00 75.59  ?  234 PHE   B CD2 1 
ATOM   3320 C CE1 . PHE   B 2 239 ? 102.920 110.119 160.298 1.00 75.59  ?  234 PHE   B CE1 1 
ATOM   3321 C CE2 . PHE   B 2 239 ? 104.982 109.494 159.285 1.00 75.59  ?  234 PHE   B CE2 1 
ATOM   3322 C CZ  . PHE   B 2 239 ? 103.999 109.271 160.223 1.00 75.59  ?  234 PHE   B CZ  1 
ATOM   3323 N N   . PHE   B 2 240 ? 100.996 114.016 156.616 1.00 82.41  ?  235 PHE   B N   1 
ATOM   3324 C CA  . PHE   B 2 240 ? 100.482 115.374 156.643 1.00 82.41  ?  235 PHE   B CA  1 
ATOM   3325 C C   . PHE   B 2 240 ? 101.494 116.268 157.360 1.00 82.41  ?  235 PHE   B C   1 
ATOM   3326 O O   . PHE   B 2 240 ? 102.182 115.808 158.275 1.00 82.41  ?  235 PHE   B O   1 
ATOM   3327 C CB  . PHE   B 2 240 ? 99.130  115.403 157.361 1.00 82.41  ?  235 PHE   B CB  1 
ATOM   3328 C CG  . PHE   B 2 240 ? 98.354  116.675 157.170 1.00 82.41  ?  235 PHE   B CG  1 
ATOM   3329 C CD1 . PHE   B 2 240 ? 97.708  116.934 155.974 1.00 82.41  ?  235 PHE   B CD1 1 
ATOM   3330 C CD2 . PHE   B 2 240 ? 98.259  117.602 158.190 1.00 82.41  ?  235 PHE   B CD2 1 
ATOM   3331 C CE1 . PHE   B 2 240 ? 96.990  118.099 155.799 1.00 82.41  ?  235 PHE   B CE1 1 
ATOM   3332 C CE2 . PHE   B 2 240 ? 97.543  118.768 158.022 1.00 82.41  ?  235 PHE   B CE2 1 
ATOM   3333 C CZ  . PHE   B 2 240 ? 96.907  119.017 156.825 1.00 82.41  ?  235 PHE   B CZ  1 
ATOM   3334 N N   . PRO   B 2 241 ? 101.621 117.537 156.962 1.00 81.10  ?  236 PRO   B N   1 
ATOM   3335 C CA  . PRO   B 2 241 ? 102.723 118.362 157.487 1.00 81.10  ?  236 PRO   B CA  1 
ATOM   3336 C C   . PRO   B 2 241 ? 102.784 118.474 159.003 1.00 81.10  ?  236 PRO   B C   1 
ATOM   3337 O O   . PRO   B 2 241 ? 103.884 118.627 159.548 1.00 81.10  ?  236 PRO   B O   1 
ATOM   3338 C CB  . PRO   B 2 241 ? 102.464 119.723 156.833 1.00 81.10  ?  236 PRO   B CB  1 
ATOM   3339 C CG  . PRO   B 2 241 ? 101.832 119.375 155.541 1.00 81.10  ?  236 PRO   B CG  1 
ATOM   3340 C CD  . PRO   B 2 241 ? 100.947 118.194 155.829 1.00 81.10  ?  236 PRO   B CD  1 
ATOM   3341 N N   . ASN   B 2 242 ? 101.659 118.408 159.709 1.00 87.24  ?  237 ASN   B N   1 
ATOM   3342 C CA  . ASN   B 2 242 ? 101.698 118.481 161.164 1.00 87.24  ?  237 ASN   B CA  1 
ATOM   3343 C C   . ASN   B 2 242 ? 102.015 117.142 161.817 1.00 87.24  ?  237 ASN   B C   1 
ATOM   3344 O O   . ASN   B 2 242 ? 102.193 117.090 163.038 1.00 87.24  ?  237 ASN   B O   1 
ATOM   3345 C CB  . ASN   B 2 242 ? 100.375 119.032 161.715 1.00 87.24  ?  237 ASN   B CB  1 
ATOM   3346 C CG  . ASN   B 2 242 ? 99.187  118.125 161.438 1.00 87.24  ?  237 ASN   B CG  1 
ATOM   3347 O OD1 . ASN   B 2 242 ? 99.333  117.010 160.939 1.00 87.24  ?  237 ASN   B OD1 1 
ATOM   3348 N ND2 . ASN   B 2 242 ? 97.995  118.606 161.769 1.00 87.24  ?  237 ASN   B ND2 1 
ATOM   3349 N N   . GLY   B 2 243 ? 102.090 116.065 161.038 1.00 88.00  ?  238 GLY   B N   1 
ATOM   3350 C CA  . GLY   B 2 243 ? 102.388 114.752 161.565 1.00 88.00  ?  238 GLY   B CA  1 
ATOM   3351 C C   . GLY   B 2 243 ? 101.220 114.020 162.183 1.00 88.00  ?  238 GLY   B C   1 
ATOM   3352 O O   . GLY   B 2 243 ? 101.418 112.927 162.728 1.00 88.00  ?  238 GLY   B O   1 
ATOM   3353 N N   . ASN   B 2 244 ? 100.013 114.579 162.122 1.00 94.78  ?  239 ASN   B N   1 
ATOM   3354 C CA  . ASN   B 2 244 ? 98.832  113.958 162.705 1.00 94.78  ?  239 ASN   B CA  1 
ATOM   3355 C C   . ASN   B 2 244 ? 98.036  113.130 161.707 1.00 94.78  ?  239 ASN   B C   1 
ATOM   3356 O O   . ASN   B 2 244 ? 97.026  112.532 162.086 1.00 94.78  ?  239 ASN   B O   1 
ATOM   3357 C CB  . ASN   B 2 244 ? 97.925  115.028 163.320 1.00 94.78  ?  239 ASN   B CB  1 
ATOM   3358 C CG  . ASN   B 2 244 ? 98.278  115.331 164.760 1.00 94.78  ?  239 ASN   B CG  1 
ATOM   3359 O OD1 . ASN   B 2 244 ? 98.427  114.424 165.579 1.00 94.78  ?  239 ASN   B OD1 1 
ATOM   3360 N ND2 . ASN   B 2 244 ? 98.416  116.613 165.078 1.00 94.78  ?  239 ASN   B ND2 1 
ATOM   3361 N N   . ALA   B 2 245 ? 98.463  113.078 160.448 1.00 86.32  ?  240 ALA   B N   1 
ATOM   3362 C CA  . ALA   B 2 245 ? 97.753  112.319 159.429 1.00 86.32  ?  240 ALA   B CA  1 
ATOM   3363 C C   . ALA   B 2 245 ? 98.750  111.903 158.361 1.00 86.32  ?  240 ALA   B C   1 
ATOM   3364 O O   . ALA   B 2 245 ? 99.866  112.424 158.294 1.00 86.32  ?  240 ALA   B O   1 
ATOM   3365 C CB  . ALA   B 2 245 ? 96.606  113.130 158.818 1.00 86.32  ?  240 ALA   B CB  1 
ATOM   3366 N N   . PHE   B 2 246 ? 98.341  110.947 157.530 1.00 81.49  ?  241 PHE   B N   1 
ATOM   3367 C CA  . PHE   B 2 246 ? 99.223  110.481 156.469 1.00 81.49  ?  241 PHE   B CA  1 
ATOM   3368 C C   . PHE   B 2 246 ? 98.402  109.987 155.288 1.00 81.49  ?  241 PHE   B C   1 
ATOM   3369 O O   . PHE   B 2 246 ? 97.287  109.486 155.444 1.00 81.49  ?  241 PHE   B O   1 
ATOM   3370 C CB  . PHE   B 2 246 ? 100.173 109.385 156.968 1.00 81.49  ?  241 PHE   B CB  1 
ATOM   3371 C CG  . PHE   B 2 246 ? 99.503  108.070 157.238 1.00 81.49  ?  241 PHE   B CG  1 
ATOM   3372 C CD1 . PHE   B 2 246 ? 98.924  107.815 158.467 1.00 81.49  ?  241 PHE   B CD1 1 
ATOM   3373 C CD2 . PHE   B 2 246 ? 99.474  107.080 156.272 1.00 81.49  ?  241 PHE   B CD2 1 
ATOM   3374 C CE1 . PHE   B 2 246 ? 98.314  106.607 158.720 1.00 81.49  ?  241 PHE   B CE1 1 
ATOM   3375 C CE2 . PHE   B 2 246 ? 98.866  105.869 156.520 1.00 81.49  ?  241 PHE   B CE2 1 
ATOM   3376 C CZ  . PHE   B 2 246 ? 98.286  105.633 157.744 1.00 81.49  ?  241 PHE   B CZ  1 
ATOM   3377 N N   . ALA   B 2 247 ? 98.984  110.107 154.098 1.00 73.18  ?  242 ALA   B N   1 
ATOM   3378 C CA  . ALA   B 2 247 ? 98.305  109.760 152.862 1.00 73.18  ?  242 ALA   B CA  1 
ATOM   3379 C C   . ALA   B 2 247 ? 99.040  108.627 152.164 1.00 73.18  ?  242 ALA   B C   1 
ATOM   3380 O O   . ALA   B 2 247 ? 100.270 108.618 152.084 1.00 73.18  ?  242 ALA   B O   1 
ATOM   3381 C CB  . ALA   B 2 247 ? 98.199  110.964 151.920 1.00 73.18  ?  242 ALA   B CB  1 
ATOM   3382 N N   . THR   B 2 248 ? 98.265  107.674 151.657 1.00 71.73  ?  243 THR   B N   1 
ATOM   3383 C CA  . THR   B 2 248 ? 98.780  106.510 150.956 1.00 71.73  ?  243 THR   B CA  1 
ATOM   3384 C C   . THR   B 2 248 ? 98.263  106.496 149.526 1.00 71.73  ?  243 THR   B C   1 
ATOM   3385 O O   . THR   B 2 248 ? 97.159  106.961 149.235 1.00 71.73  ?  243 THR   B O   1 
ATOM   3386 C CB  . THR   B 2 248 ? 98.369  105.203 151.648 1.00 71.73  ?  243 THR   B CB  1 
ATOM   3387 O OG1 . THR   B 2 248 ? 96.941  105.101 151.665 1.00 71.73  ?  243 THR   B OG1 1 
ATOM   3388 C CG2 . THR   B 2 248 ? 98.882  105.163 153.069 1.00 71.73  ?  243 THR   B CG2 1 
ATOM   3389 N N   . GLY   B 2 249 ? 99.081  105.949 148.634 1.00 68.90  ?  244 GLY   B N   1 
ATOM   3390 C CA  . GLY   B 2 249 ? 98.673  105.727 147.263 1.00 68.90  ?  244 GLY   B CA  1 
ATOM   3391 C C   . GLY   B 2 249 ? 98.937  104.295 146.852 1.00 68.90  ?  244 GLY   B C   1 
ATOM   3392 O O   . GLY   B 2 249 ? 100.068 103.819 146.961 1.00 68.90  ?  244 GLY   B O   1 
ATOM   3393 N N   . SER   B 2 250 ? 97.908  103.590 146.395 1.00 70.71  ?  245 SER   B N   1 
ATOM   3394 C CA  . SER   B 2 250 ? 98.033  102.186 146.048 1.00 70.71  ?  245 SER   B CA  1 
ATOM   3395 C C   . SER   B 2 250 ? 97.779  101.984 144.555 1.00 70.71  ?  245 SER   B C   1 
ATOM   3396 O O   . SER   B 2 250 ? 97.503  102.926 143.810 1.00 70.71  ?  245 SER   B O   1 
ATOM   3397 C CB  . SER   B 2 250 ? 97.084  101.347 146.902 1.00 70.71  ?  245 SER   B CB  1 
ATOM   3398 O OG  . SER   B 2 250 ? 95.739  101.583 146.545 1.00 70.71  ?  245 SER   B OG  1 
ATOM   3399 N N   . ASP   B 2 251 ? 97.876  100.731 144.115 1.00 71.16  ?  246 ASP   B N   1 
ATOM   3400 C CA  . ASP   B 2 251 ? 97.747  100.393 142.703 1.00 71.16  ?  246 ASP   B CA  1 
ATOM   3401 C C   . ASP   B 2 251 ? 96.306  100.372 142.210 1.00 71.16  ?  246 ASP   B C   1 
ATOM   3402 O O   . ASP   B 2 251 ? 96.086  100.191 141.009 1.00 71.16  ?  246 ASP   B O   1 
ATOM   3403 C CB  . ASP   B 2 251 ? 98.401  99.039  142.408 1.00 71.16  ?  246 ASP   B CB  1 
ATOM   3404 C CG  . ASP   B 2 251 ? 99.849  99.173  141.971 1.00 71.16  ?  246 ASP   B CG  1 
ATOM   3405 O OD1 . ASP   B 2 251 ? 100.196 100.215 141.378 1.00 71.16  ?  246 ASP   B OD1 1 
ATOM   3406 O OD2 . ASP   B 2 251 ? 100.637 98.233  142.201 1.00 71.16  -1 246 ASP   B OD2 1 
ATOM   3407 N N   . ASP   B 2 252 ? 95.322  100.547 143.093 1.00 73.87  ?  247 ASP   B N   1 
ATOM   3408 C CA  . ASP   B 2 252 ? 93.922  100.593 142.688 1.00 73.87  ?  247 ASP   B CA  1 
ATOM   3409 C C   . ASP   B 2 252 ? 93.482  102.001 142.296 1.00 73.87  ?  247 ASP   B C   1 
ATOM   3410 O O   . ASP   B 2 252 ? 92.288  102.316 142.354 1.00 73.87  ?  247 ASP   B O   1 
ATOM   3411 C CB  . ASP   B 2 252 ? 93.024  100.040 143.795 1.00 73.87  ?  247 ASP   B CB  1 
ATOM   3412 C CG  . ASP   B 2 252 ? 93.264  100.707 145.130 1.00 73.87  ?  247 ASP   B CG  1 
ATOM   3413 O OD1 . ASP   B 2 252 ? 94.101  101.628 145.193 1.00 73.87  ?  247 ASP   B OD1 1 
ATOM   3414 O OD2 . ASP   B 2 252 ? 92.614  100.312 146.120 1.00 73.87  -1 247 ASP   B OD2 1 
ATOM   3415 N N   . ALA   B 2 253 ? 94.434  102.853 141.903 1.00 74.27  ?  248 ALA   B N   1 
ATOM   3416 C CA  . ALA   B 2 253 ? 94.155  104.218 141.449 1.00 74.27  ?  248 ALA   B CA  1 
ATOM   3417 C C   . ALA   B 2 253 ? 93.433  105.030 142.520 1.00 74.27  ?  248 ALA   B C   1 
ATOM   3418 O O   . ALA   B 2 253 ? 92.569  105.856 142.220 1.00 74.27  ?  248 ALA   B O   1 
ATOM   3419 C CB  . ALA   B 2 253 ? 93.354  104.216 140.147 1.00 74.27  ?  248 ALA   B CB  1 
ATOM   3420 N N   . THR   B 2 254 ? 93.790  104.800 143.777 1.00 73.74  ?  249 THR   B N   1 
ATOM   3421 C CA  . THR   B 2 254 ? 93.091  105.413 144.894 1.00 73.74  ?  249 THR   B CA  1 
ATOM   3422 C C   . THR   B 2 254 ? 94.083  105.953 145.911 1.00 73.74  ?  249 THR   B C   1 
ATOM   3423 O O   . THR   B 2 254 ? 94.953  105.221 146.390 1.00 73.74  ?  249 THR   B O   1 
ATOM   3424 C CB  . THR   B 2 254 ? 92.158  104.405 145.570 1.00 73.74  ?  249 THR   B CB  1 
ATOM   3425 O OG1 . THR   B 2 254 ? 91.132  104.012 144.651 1.00 73.74  ?  249 THR   B OG1 1 
ATOM   3426 C CG2 . THR   B 2 254 ? 91.525  105.011 146.803 1.00 73.74  ?  249 THR   B CG2 1 
ATOM   3427 N N   . CYS   B 2 255 ? 93.946  107.235 146.236 1.00 72.97  ?  250 CYS   B N   1 
ATOM   3428 C CA  . CYS   B 2 255 ? 94.654  107.837 147.354 1.00 72.97  ?  250 CYS   B CA  1 
ATOM   3429 C C   . CYS   B 2 255 ? 93.770  107.760 148.588 1.00 72.97  ?  250 CYS   B C   1 
ATOM   3430 O O   . CYS   B 2 255 ? 92.543  107.794 148.491 1.00 72.97  ?  250 CYS   B O   1 
ATOM   3431 C CB  . CYS   B 2 255 ? 95.023  109.299 147.076 1.00 72.97  ?  250 CYS   B CB  1 
ATOM   3432 S SG  . CYS   B 2 255 ? 96.164  109.581 145.709 1.00 72.97  ?  250 CYS   B SG  1 
ATOM   3433 N N   . ARG   B 2 256 ? 94.392  107.651 149.753 1.00 81.37  ?  251 ARG   B N   1 
ATOM   3434 C CA  . ARG   B 2 256 ? 93.628  107.581 150.988 1.00 81.37  ?  251 ARG   B CA  1 
ATOM   3435 C C   . ARG   B 2 256 ? 94.343  108.343 152.089 1.00 81.37  ?  251 ARG   B C   1 
ATOM   3436 O O   . ARG   B 2 256 ? 95.517  108.095 152.368 1.00 81.37  ?  251 ARG   B O   1 
ATOM   3437 C CB  . ARG   B 2 256 ? 93.391  106.130 151.420 1.00 81.37  ?  251 ARG   B CB  1 
ATOM   3438 C CG  . ARG   B 2 256 ? 92.053  105.584 150.968 1.00 81.37  ?  251 ARG   B CG  1 
ATOM   3439 C CD  . ARG   B 2 256 ? 92.024  104.069 150.951 1.00 81.37  ?  251 ARG   B CD  1 
ATOM   3440 N NE  . ARG   B 2 256 ? 90.930  103.571 150.124 1.00 81.37  ?  251 ARG   B NE  1 
ATOM   3441 C CZ  . ARG   B 2 256 ? 89.850  102.963 150.603 1.00 81.37  ?  251 ARG   B CZ  1 
ATOM   3442 N NH1 . ARG   B 2 256 ? 89.716  102.777 151.909 1.00 81.37  1  251 ARG   B NH1 1 
ATOM   3443 N NH2 . ARG   B 2 256 ? 88.902  102.544 149.777 1.00 81.37  ?  251 ARG   B NH2 1 
ATOM   3444 N N   . LEU   B 2 257 ? 93.620  109.262 152.716 1.00 83.62  ?  252 LEU   B N   1 
ATOM   3445 C CA  . LEU   B 2 257 ? 94.134  110.043 153.830 1.00 83.62  ?  252 LEU   B CA  1 
ATOM   3446 C C   . LEU   B 2 257 ? 93.591  109.456 155.122 1.00 83.62  ?  252 LEU   B C   1 
ATOM   3447 O O   . LEU   B 2 257 ? 92.370  109.426 155.323 1.00 83.62  ?  252 LEU   B O   1 
ATOM   3448 C CB  . LEU   B 2 257 ? 93.740  111.516 153.705 1.00 83.62  ?  252 LEU   B CB  1 
ATOM   3449 C CG  . LEU   B 2 257 ? 94.160  112.436 154.854 1.00 83.62  ?  252 LEU   B CG  1 
ATOM   3450 C CD1 . LEU   B 2 257 ? 95.663  112.664 154.845 1.00 83.62  ?  252 LEU   B CD1 1 
ATOM   3451 C CD2 . LEU   B 2 257 ? 93.416  113.758 154.784 1.00 83.62  ?  252 LEU   B CD2 1 
ATOM   3452 N N   . PHE   B 2 258 ? 94.500  108.975 155.973 1.00 89.63  ?  253 PHE   B N   1 
ATOM   3453 C CA  . PHE   B 2 258 ? 94.198  108.378 157.264 1.00 89.63  ?  253 PHE   B CA  1 
ATOM   3454 C C   . PHE   B 2 258 ? 94.659  109.302 158.383 1.00 89.63  ?  253 PHE   B C   1 
ATOM   3455 O O   . PHE   B 2 258 ? 95.598  110.090 158.216 1.00 89.63  ?  253 PHE   B O   1 
ATOM   3456 C CB  . PHE   B 2 258 ? 94.896  107.019 157.447 1.00 89.63  ?  253 PHE   B CB  1 
ATOM   3457 C CG  . PHE   B 2 258 ? 94.601  106.020 156.366 1.00 89.63  ?  253 PHE   B CG  1 
ATOM   3458 C CD1 . PHE   B 2 258 ? 95.386  105.960 155.228 1.00 89.63  ?  253 PHE   B CD1 1 
ATOM   3459 C CD2 . PHE   B 2 258 ? 93.556  105.126 156.500 1.00 89.63  ?  253 PHE   B CD2 1 
ATOM   3460 C CE1 . PHE   B 2 258 ? 95.125  105.034 154.239 1.00 89.63  ?  253 PHE   B CE1 1 
ATOM   3461 C CE2 . PHE   B 2 258 ? 93.287  104.201 155.512 1.00 89.63  ?  253 PHE   B CE2 1 
ATOM   3462 C CZ  . PHE   B 2 258 ? 94.073  104.155 154.381 1.00 89.63  ?  253 PHE   B CZ  1 
ATOM   3463 N N   . ASP   B 2 259 ? 94.006  109.173 159.534 1.00 105.27 ?  254 ASP   B N   1 
ATOM   3464 C CA  . ASP   B 2 259 ? 94.318  109.945 160.729 1.00 105.27 ?  254 ASP   B CA  1 
ATOM   3465 C C   . ASP   B 2 259 ? 95.053  109.068 161.731 1.00 105.27 ?  254 ASP   B C   1 
ATOM   3466 O O   . ASP   B 2 259 ? 94.713  107.893 161.901 1.00 105.27 ?  254 ASP   B O   1 
ATOM   3467 C CB  . ASP   B 2 259 ? 93.046  110.494 161.377 1.00 105.27 ?  254 ASP   B CB  1 
ATOM   3468 C CG  . ASP   B 2 259 ? 93.330  111.344 162.604 1.00 105.27 ?  254 ASP   B CG  1 
ATOM   3469 O OD1 . ASP   B 2 259 ? 94.512  111.582 162.930 1.00 105.27 ?  254 ASP   B OD1 1 
ATOM   3470 O OD2 . ASP   B 2 259 ? 92.361  111.753 163.269 1.00 105.27 -1 254 ASP   B OD2 1 
ATOM   3471 N N   . LEU   B 2 260 ? 96.052  109.647 162.398 1.00 103.14 ?  255 LEU   B N   1 
ATOM   3472 C CA  . LEU   B 2 260 ? 96.669  108.970 163.532 1.00 103.14 ?  255 LEU   B CA  1 
ATOM   3473 C C   . LEU   B 2 260 ? 95.722  108.894 164.723 1.00 103.14 ?  255 LEU   B C   1 
ATOM   3474 O O   . LEU   B 2 260 ? 95.639  107.853 165.382 1.00 103.14 ?  255 LEU   B O   1 
ATOM   3475 C CB  . LEU   B 2 260 ? 97.957  109.685 163.938 1.00 103.14 ?  255 LEU   B CB  1 
ATOM   3476 C CG  . LEU   B 2 260 ? 99.274  109.206 163.329 1.00 103.14 ?  255 LEU   B CG  1 
ATOM   3477 C CD1 . LEU   B 2 260 ? 99.238  109.237 161.809 1.00 103.14 ?  255 LEU   B CD1 1 
ATOM   3478 C CD2 . LEU   B 2 260 ? 100.428 110.040 163.861 1.00 103.14 ?  255 LEU   B CD2 1 
ATOM   3479 N N   . ARG   B 2 261 ? 95.018  109.986 165.022 1.00 111.94 ?  256 ARG   B N   1 
ATOM   3480 C CA  . ARG   B 2 261 ? 94.116  110.038 166.166 1.00 111.94 ?  256 ARG   B CA  1 
ATOM   3481 C C   . ARG   B 2 261 ? 92.827  109.256 165.954 1.00 111.94 ?  256 ARG   B C   1 
ATOM   3482 O O   . ARG   B 2 261 ? 92.414  108.506 166.847 1.00 111.94 ?  256 ARG   B O   1 
ATOM   3483 C CB  . ARG   B 2 261 ? 93.783  111.496 166.495 1.00 111.94 ?  256 ARG   B CB  1 
ATOM   3484 N N   . ALA   B 2 262 ? 92.182  109.405 164.794 1.00 116.10 ?  257 ALA   B N   1 
ATOM   3485 C CA  . ALA   B 2 262 ? 90.915  108.729 164.546 1.00 116.10 ?  257 ALA   B CA  1 
ATOM   3486 C C   . ALA   B 2 262 ? 91.085  107.245 164.257 1.00 116.10 ?  257 ALA   B C   1 
ATOM   3487 O O   . ALA   B 2 262 ? 90.094  106.507 164.292 1.00 116.10 ?  257 ALA   B O   1 
ATOM   3488 C CB  . ALA   B 2 262 ? 90.175  109.395 163.384 1.00 116.10 ?  257 ALA   B CB  1 
ATOM   3489 N N   . ASP   B 2 263 ? 92.309  106.801 163.963 1.00 117.86 ?  258 ASP   B N   1 
ATOM   3490 C CA  . ASP   B 2 263 ? 92.612  105.387 163.745 1.00 117.86 ?  258 ASP   B CA  1 
ATOM   3491 C C   . ASP   B 2 263 ? 91.812  104.811 162.577 1.00 117.86 ?  258 ASP   B C   1 
ATOM   3492 O O   . ASP   B 2 263 ? 91.467  103.629 162.566 1.00 117.86 ?  258 ASP   B O   1 
ATOM   3493 C CB  . ASP   B 2 263 ? 92.364  104.571 165.016 1.00 117.86 ?  258 ASP   B CB  1 
ATOM   3494 N N   . GLN   B 2 264 ? 91.521  105.643 161.582 1.00 115.14 ?  259 GLN   B N   1 
ATOM   3495 C CA  . GLN   B 2 264 ? 90.687  105.204 160.469 1.00 115.14 ?  259 GLN   B CA  1 
ATOM   3496 C C   . GLN   B 2 264 ? 90.942  106.098 159.264 1.00 115.14 ?  259 GLN   B C   1 
ATOM   3497 O O   . GLN   B 2 264 ? 91.661  107.097 159.341 1.00 115.14 ?  259 GLN   B O   1 
ATOM   3498 C CB  . GLN   B 2 264 ? 89.202  105.224 160.839 1.00 115.14 ?  259 GLN   B CB  1 
ATOM   3499 C CG  . GLN   B 2 264 ? 88.639  106.619 161.024 1.00 115.14 ?  259 GLN   B CG  1 
ATOM   3500 C CD  . GLN   B 2 264 ? 87.255  106.612 161.633 1.00 115.14 ?  259 GLN   B CD  1 
ATOM   3501 O OE1 . GLN   B 2 264 ? 86.280  106.235 160.983 1.00 115.14 ?  259 GLN   B OE1 1 
ATOM   3502 N NE2 . GLN   B 2 264 ? 87.160  107.032 162.889 1.00 115.14 ?  259 GLN   B NE2 1 
ATOM   3503 N N   . GLU   B 2 265 ? 90.339  105.710 158.144 1.00 98.15  ?  260 GLU   B N   1 
ATOM   3504 C CA  . GLU   B 2 265 ? 90.391  106.500 156.922 1.00 98.15  ?  260 GLU   B CA  1 
ATOM   3505 C C   . GLU   B 2 265 ? 89.644  107.817 157.098 1.00 98.15  ?  260 GLU   B C   1 
ATOM   3506 O O   . GLU   B 2 265 ? 88.553  107.852 157.675 1.00 98.15  ?  260 GLU   B O   1 
ATOM   3507 C CB  . GLU   B 2 265 ? 89.785  105.700 155.771 1.00 98.15  ?  260 GLU   B CB  1 
ATOM   3508 C CG  . GLU   B 2 265 ? 89.666  106.457 154.464 1.00 98.15  ?  260 GLU   B CG  1 
ATOM   3509 C CD  . GLU   B 2 265 ? 89.000  105.633 153.382 1.00 98.15  ?  260 GLU   B CD  1 
ATOM   3510 O OE1 . GLU   B 2 265 ? 88.233  104.708 153.724 1.00 98.15  ?  260 GLU   B OE1 1 
ATOM   3511 O OE2 . GLU   B 2 265 ? 89.222  105.922 152.190 1.00 98.15  -1 260 GLU   B OE2 1 
ATOM   3512 N N   . LEU   B 2 266 ? 90.231  108.902 156.595 1.00 97.12  ?  261 LEU   B N   1 
ATOM   3513 C CA  . LEU   B 2 266 ? 89.550  110.190 156.539 1.00 97.12  ?  261 LEU   B CA  1 
ATOM   3514 C C   . LEU   B 2 266 ? 88.995  110.503 155.160 1.00 97.12  ?  261 LEU   B C   1 
ATOM   3515 O O   . LEU   B 2 266 ? 87.830  110.899 155.051 1.00 97.12  ?  261 LEU   B O   1 
ATOM   3516 C CB  . LEU   B 2 266 ? 90.494  111.321 156.958 1.00 97.12  ?  261 LEU   B CB  1 
ATOM   3517 C CG  . LEU   B 2 266 ? 90.953  111.376 158.412 1.00 97.12  ?  261 LEU   B CG  1 
ATOM   3518 C CD1 . LEU   B 2 266 ? 92.141  112.314 158.532 1.00 97.12  ?  261 LEU   B CD1 1 
ATOM   3519 C CD2 . LEU   B 2 266 ? 89.813  111.813 159.325 1.00 97.12  ?  261 LEU   B CD2 1 
ATOM   3520 N N   . MET   B 2 267 ? 89.793  110.337 154.107 1.00 92.37  ?  262 MET   B N   1 
ATOM   3521 C CA  . MET   B 2 267 ? 89.266  110.552 152.763 1.00 92.37  ?  262 MET   B CA  1 
ATOM   3522 C C   . MET   B 2 267 ? 89.768  109.518 151.778 1.00 92.37  ?  262 MET   B C   1 
ATOM   3523 O O   . MET   B 2 267 ? 90.830  108.917 151.959 1.00 92.37  ?  262 MET   B O   1 
ATOM   3524 C CB  . MET   B 2 267 ? 89.602  111.918 152.171 1.00 92.37  ?  262 MET   B CB  1 
ATOM   3525 C CG  . MET   B 2 267 ? 88.972  113.106 152.799 1.00 92.37  ?  262 MET   B CG  1 
ATOM   3526 S SD  . MET   B 2 267 ? 89.594  114.489 151.842 1.00 92.37  ?  262 MET   B SD  1 
ATOM   3527 C CE  . MET   B 2 267 ? 88.859  115.835 152.725 1.00 92.37  ?  262 MET   B CE  1 
ATOM   3528 N N   . THR   B 2 268 ? 88.999  109.386 150.702 1.00 82.66  ?  263 THR   B N   1 
ATOM   3529 C CA  . THR   B 2 268 ? 89.368  108.687 149.485 1.00 82.66  ?  263 THR   B CA  1 
ATOM   3530 C C   . THR   B 2 268 ? 89.457  109.679 148.332 1.00 82.66  ?  263 THR   B C   1 
ATOM   3531 O O   . THR   B 2 268 ? 88.506  110.411 148.045 1.00 82.66  ?  263 THR   B O   1 
ATOM   3532 C CB  . THR   B 2 268 ? 88.338  107.604 149.155 1.00 82.66  ?  263 THR   B CB  1 
ATOM   3533 O OG1 . THR   B 2 268 ? 88.237  106.686 150.250 1.00 82.66  ?  263 THR   B OG1 1 
ATOM   3534 C CG2 . THR   B 2 268 ? 88.716  106.865 147.891 1.00 82.66  ?  263 THR   B CG2 1 
ATOM   3535 N N   . TYR   B 2 269 ? 90.608  109.694 147.668 1.00 77.39  ?  264 TYR   B N   1 
ATOM   3536 C CA  . TYR   B 2 269 ? 90.858  110.536 146.502 1.00 77.39  ?  264 TYR   B CA  1 
ATOM   3537 C C   . TYR   B 2 269 ? 90.939  109.609 145.296 1.00 77.39  ?  264 TYR   B C   1 
ATOM   3538 O O   . TYR   B 2 269 ? 91.999  109.045 145.008 1.00 77.39  ?  264 TYR   B O   1 
ATOM   3539 C CB  . TYR   B 2 269 ? 92.142  111.347 146.654 1.00 77.39  ?  264 TYR   B CB  1 
ATOM   3540 C CG  . TYR   B 2 269 ? 92.281  112.117 147.948 1.00 77.39  ?  264 TYR   B CG  1 
ATOM   3541 C CD1 . TYR   B 2 269 ? 92.783  111.513 149.093 1.00 77.39  ?  264 TYR   B CD1 1 
ATOM   3542 C CD2 . TYR   B 2 269 ? 91.951  113.461 148.011 1.00 77.39  ?  264 TYR   B CD2 1 
ATOM   3543 C CE1 . TYR   B 2 269 ? 92.922  112.220 150.269 1.00 77.39  ?  264 TYR   B CE1 1 
ATOM   3544 C CE2 . TYR   B 2 269 ? 92.088  114.174 149.181 1.00 77.39  ?  264 TYR   B CE2 1 
ATOM   3545 C CZ  . TYR   B 2 269 ? 92.575  113.549 150.307 1.00 77.39  ?  264 TYR   B CZ  1 
ATOM   3546 O OH  . TYR   B 2 269 ? 92.713  114.257 151.477 1.00 77.39  ?  264 TYR   B OH  1 
ATOM   3547 N N   . SER   B 2 270 ? 89.815  109.440 144.606 1.00 79.51  ?  265 SER   B N   1 
ATOM   3548 C CA  . SER   B 2 270 ? 89.755  108.591 143.427 1.00 79.51  ?  265 SER   B CA  1 
ATOM   3549 C C   . SER   B 2 270 ? 88.860  109.256 142.395 1.00 79.51  ?  265 SER   B C   1 
ATOM   3550 O O   . SER   B 2 270 ? 88.009  110.088 142.721 1.00 79.51  ?  265 SER   B O   1 
ATOM   3551 C CB  . SER   B 2 270 ? 89.243  107.190 143.772 1.00 79.51  ?  265 SER   B CB  1 
ATOM   3552 O OG  . SER   B 2 270 ? 87.883  107.232 144.167 1.00 79.51  ?  265 SER   B OG  1 
ATOM   3553 N N   . HIS   B 2 271 ? 89.062  108.881 141.134 1.00 82.54  ?  266 HIS   B N   1 
ATOM   3554 C CA  . HIS   B 2 271 ? 88.238  109.400 140.055 1.00 82.54  ?  266 HIS   B CA  1 
ATOM   3555 C C   . HIS   B 2 271 ? 87.987  108.288 139.048 1.00 82.54  ?  266 HIS   B C   1 
ATOM   3556 O O   . HIS   B 2 271 ? 88.744  107.317 138.969 1.00 82.54  ?  266 HIS   B O   1 
ATOM   3557 C CB  . HIS   B 2 271 ? 88.887  110.609 139.374 1.00 82.54  ?  266 HIS   B CB  1 
ATOM   3558 C CG  . HIS   B 2 271 ? 87.901  111.546 138.749 1.00 82.54  ?  266 HIS   B CG  1 
ATOM   3559 N ND1 . HIS   B 2 271 ? 87.363  111.335 137.498 1.00 82.54  ?  266 HIS   B ND1 1 
ATOM   3560 C CD2 . HIS   B 2 271 ? 87.350  112.694 139.207 1.00 82.54  ?  266 HIS   B CD2 1 
ATOM   3561 C CE1 . HIS   B 2 271 ? 86.526  112.315 137.210 1.00 82.54  ?  266 HIS   B CE1 1 
ATOM   3562 N NE2 . HIS   B 2 271 ? 86.499  113.153 138.230 1.00 82.54  ?  266 HIS   B NE2 1 
ATOM   3563 N N   . ASP   B 2 272 ? 86.903  108.439 138.285 1.00 84.18  ?  267 ASP   B N   1 
ATOM   3564 C CA  . ASP   B 2 272 ? 86.488  107.385 137.367 1.00 84.18  ?  267 ASP   B CA  1 
ATOM   3565 C C   . ASP   B 2 272 ? 87.471  107.200 136.218 1.00 84.18  ?  267 ASP   B C   1 
ATOM   3566 O O   . ASP   B 2 272 ? 87.757  106.063 135.828 1.00 84.18  ?  267 ASP   B O   1 
ATOM   3567 C CB  . ASP   B 2 272 ? 85.092  107.687 136.826 1.00 84.18  ?  267 ASP   B CB  1 
ATOM   3568 C CG  . ASP   B 2 272 ? 84.004  107.421 137.846 1.00 84.18  ?  267 ASP   B CG  1 
ATOM   3569 O OD1 . ASP   B 2 272 ? 84.220  106.578 138.742 1.00 84.18  ?  267 ASP   B OD1 1 
ATOM   3570 O OD2 . ASP   B 2 272 ? 82.933  108.055 137.751 1.00 84.18  -1 267 ASP   B OD2 1 
ATOM   3571 N N   . ASN   B 2 273 ? 88.002  108.290 135.668 1.00 82.12  ?  268 ASN   B N   1 
ATOM   3572 C CA  . ASN   B 2 273 ? 88.812  108.220 134.460 1.00 82.12  ?  268 ASN   B CA  1 
ATOM   3573 C C   . ASN   B 2 273 ? 90.267  107.864 134.736 1.00 82.12  ?  268 ASN   B C   1 
ATOM   3574 O O   . ASN   B 2 273 ? 91.057  107.765 133.792 1.00 82.12  ?  268 ASN   B O   1 
ATOM   3575 C CB  . ASN   B 2 273 ? 88.738  109.541 133.691 1.00 82.12  ?  268 ASN   B CB  1 
ATOM   3576 C CG  . ASN   B 2 273 ? 89.091  110.736 134.547 1.00 82.12  ?  268 ASN   B CG  1 
ATOM   3577 O OD1 . ASN   B 2 273 ? 88.968  110.699 135.771 1.00 82.12  ?  268 ASN   B OD1 1 
ATOM   3578 N ND2 . ASN   B 2 273 ? 89.541  111.807 133.904 1.00 82.12  ?  268 ASN   B ND2 1 
ATOM   3579 N N   . ILE   B 2 274 ? 90.642  107.674 135.998 1.00 77.07  ?  269 ILE   B N   1 
ATOM   3580 C CA  . ILE   B 2 274 ? 91.969  107.195 136.363 1.00 77.07  ?  269 ILE   B CA  1 
ATOM   3581 C C   . ILE   B 2 274 ? 91.821  105.780 136.909 1.00 77.07  ?  269 ILE   B C   1 
ATOM   3582 O O   . ILE   B 2 274 ? 91.012  105.530 137.812 1.00 77.07  ?  269 ILE   B O   1 
ATOM   3583 C CB  . ILE   B 2 274 ? 92.664  108.134 137.366 1.00 77.07  ?  269 ILE   B CB  1 
ATOM   3584 C CG1 . ILE   B 2 274 ? 91.886  108.234 138.681 1.00 77.07  ?  269 ILE   B CG1 1 
ATOM   3585 C CG2 . ILE   B 2 274 ? 92.867  109.513 136.757 1.00 77.07  ?  269 ILE   B CG2 1 
ATOM   3586 C CD1 . ILE   B 2 274 ? 92.636  108.952 139.775 1.00 77.07  ?  269 ILE   B CD1 1 
ATOM   3587 N N   . ILE   B 2 275 ? 92.572  104.845 136.329 1.00 74.36  ?  270 ILE   B N   1 
ATOM   3588 C CA  . ILE   B 2 275 ? 92.521  103.441 136.713 1.00 74.36  ?  270 ILE   B CA  1 
ATOM   3589 C C   . ILE   B 2 275 ? 93.896  102.866 137.007 1.00 74.36  ?  270 ILE   B C   1 
ATOM   3590 O O   . ILE   B 2 275 ? 93.988  101.774 137.574 1.00 74.36  ?  270 ILE   B O   1 
ATOM   3591 C CB  . ILE   B 2 275 ? 91.809  102.589 135.642 1.00 74.36  ?  270 ILE   B CB  1 
ATOM   3592 C CG1 . ILE   B 2 275 ? 92.613  102.585 134.341 1.00 74.36  ?  270 ILE   B CG1 1 
ATOM   3593 C CG2 . ILE   B 2 275 ? 90.394  103.091 135.405 1.00 74.36  ?  270 ILE   B CG2 1 
ATOM   3594 C CD1 . ILE   B 2 275 ? 92.129  101.570 133.330 1.00 74.36  ?  270 ILE   B CD1 1 
ATOM   3595 N N   . CYS   B 2 276 ? 94.964  103.564 136.641 1.00 66.16  ?  271 CYS   B N   1 
ATOM   3596 C CA  . CYS   B 2 276 ? 96.324  103.106 136.877 1.00 66.16  ?  271 CYS   B CA  1 
ATOM   3597 C C   . CYS   B 2 276 ? 96.757  103.434 138.300 1.00 66.16  ?  271 CYS   B C   1 
ATOM   3598 O O   . CYS   B 2 276 ? 96.233  104.346 138.942 1.00 66.16  ?  271 CYS   B O   1 
ATOM   3599 C CB  . CYS   B 2 276 ? 97.288  103.746 135.880 1.00 66.16  ?  271 CYS   B CB  1 
ATOM   3600 S SG  . CYS   B 2 276 ? 97.532  105.507 136.154 1.00 66.16  ?  271 CYS   B SG  1 
ATOM   3601 N N   . GLY   B 2 277 ? 97.745  102.685 138.781 1.00 61.32  ?  272 GLY   B N   1 
ATOM   3602 C CA  . GLY   B 2 277 ? 98.205  102.825 140.143 1.00 61.32  ?  272 GLY   B CA  1 
ATOM   3603 C C   . GLY   B 2 277 ? 98.964  104.115 140.388 1.00 61.32  ?  272 GLY   B C   1 
ATOM   3604 O O   . GLY   B 2 277 ? 99.302  104.870 139.477 1.00 61.32  ?  272 GLY   B O   1 
ATOM   3605 N N   . ILE   B 2 278 ? 99.231  104.364 141.665 1.00 57.17  ?  273 ILE   B N   1 
ATOM   3606 C CA  . ILE   B 2 278 ? 99.917  105.568 142.116 1.00 57.17  ?  273 ILE   B CA  1 
ATOM   3607 C C   . ILE   B 2 278 ? 101.355 105.210 142.450 1.00 57.17  ?  273 ILE   B C   1 
ATOM   3608 O O   . ILE   B 2 278 ? 101.607 104.323 143.274 1.00 57.17  ?  273 ILE   B O   1 
ATOM   3609 C CB  . ILE   B 2 278 ? 99.207  106.177 143.333 1.00 57.17  ?  273 ILE   B CB  1 
ATOM   3610 C CG1 . ILE   B 2 278 ? 97.740  106.412 142.999 1.00 57.17  ?  273 ILE   B CG1 1 
ATOM   3611 C CG2 . ILE   B 2 278 ? 99.877  107.469 143.749 1.00 57.17  ?  273 ILE   B CG2 1 
ATOM   3612 C CD1 . ILE   B 2 278 ? 96.884  106.584 144.199 1.00 57.17  ?  273 ILE   B CD1 1 
ATOM   3613 N N   . THR   B 2 279 ? 102.300 105.899 141.816 1.00 46.14  ?  274 THR   B N   1 
ATOM   3614 C CA  . THR   B 2 279 ? 103.713 105.635 142.035 1.00 46.14  ?  274 THR   B CA  1 
ATOM   3615 C C   . THR   B 2 279 ? 104.331 106.496 143.127 1.00 46.14  ?  274 THR   B C   1 
ATOM   3616 O O   . THR   B 2 279 ? 105.401 106.145 143.636 1.00 46.14  ?  274 THR   B O   1 
ATOM   3617 C CB  . THR   B 2 279 ? 104.498 105.849 140.738 1.00 46.14  ?  274 THR   B CB  1 
ATOM   3618 O OG1 . THR   B 2 279 ? 104.317 107.196 140.289 1.00 46.14  ?  274 THR   B OG1 1 
ATOM   3619 C CG2 . THR   B 2 279 ? 104.010 104.900 139.667 1.00 46.14  ?  274 THR   B CG2 1 
ATOM   3620 N N   . SER   B 2 280 ? 103.690 107.602 143.502 1.00 47.23  ?  275 SER   B N   1 
ATOM   3621 C CA  . SER   B 2 280 ? 104.250 108.522 144.478 1.00 47.23  ?  275 SER   B CA  1 
ATOM   3622 C C   . SER   B 2 280 ? 103.157 109.448 144.987 1.00 47.23  ?  275 SER   B C   1 
ATOM   3623 O O   . SER   B 2 280 ? 102.177 109.715 144.290 1.00 47.23  ?  275 SER   B O   1 
ATOM   3624 C CB  . SER   B 2 280 ? 105.393 109.338 143.873 1.00 47.23  ?  275 SER   B CB  1 
ATOM   3625 O OG  . SER   B 2 280 ? 104.964 109.988 142.693 1.00 47.23  ?  275 SER   B OG  1 
ATOM   3626 N N   . VAL   B 2 281 ? 103.333 109.932 146.216 1.00 51.93  ?  276 VAL   B N   1 
ATOM   3627 C CA  . VAL   B 2 281 ? 102.447 110.929 146.802 1.00 51.93  ?  276 VAL   B CA  1 
ATOM   3628 C C   . VAL   B 2 281 ? 103.294 111.966 147.526 1.00 51.93  ?  276 VAL   B C   1 
ATOM   3629 O O   . VAL   B 2 281 ? 104.425 111.694 147.938 1.00 51.93  ?  276 VAL   B O   1 
ATOM   3630 C CB  . VAL   B 2 281 ? 101.413 110.309 147.770 1.00 51.93  ?  276 VAL   B CB  1 
ATOM   3631 C CG1 . VAL   B 2 281 ? 100.454 109.402 147.022 1.00 51.93  ?  276 VAL   B CG1 1 
ATOM   3632 C CG2 . VAL   B 2 281 ? 102.112 109.549 148.877 1.00 51.93  ?  276 VAL   B CG2 1 
ATOM   3633 N N   . SER   B 2 282 ? 102.735 113.165 147.680 1.00 54.41  ?  277 SER   B N   1 
ATOM   3634 C CA  . SER   B 2 282 ? 103.415 114.248 148.375 1.00 54.41  ?  277 SER   B CA  1 
ATOM   3635 C C   . SER   B 2 282 ? 102.385 115.273 148.820 1.00 54.41  ?  277 SER   B C   1 
ATOM   3636 O O   . SER   B 2 282 ? 101.297 115.366 148.247 1.00 54.41  ?  277 SER   B O   1 
ATOM   3637 C CB  . SER   B 2 282 ? 104.473 114.913 147.488 1.00 54.41  ?  277 SER   B CB  1 
ATOM   3638 O OG  . SER   B 2 282 ? 105.486 113.997 147.117 1.00 54.41  ?  277 SER   B OG  1 
ATOM   3639 N N   . PHE   B 2 283 ? 102.743 116.043 149.842 1.00 64.41  ?  278 PHE   B N   1 
ATOM   3640 C CA  . PHE   B 2 283 ? 101.916 117.130 150.342 1.00 64.41  ?  278 PHE   B CA  1 
ATOM   3641 C C   . PHE   B 2 283 ? 102.584 118.469 150.063 1.00 64.41  ?  278 PHE   B C   1 
ATOM   3642 O O   . PHE   B 2 283 ? 103.777 118.535 149.758 1.00 64.41  ?  278 PHE   B O   1 
ATOM   3643 C CB  . PHE   B 2 283 ? 101.667 117.004 151.847 1.00 64.41  ?  278 PHE   B CB  1 
ATOM   3644 C CG  . PHE   B 2 283 ? 100.479 116.163 152.204 1.00 64.41  ?  278 PHE   B CG  1 
ATOM   3645 C CD1 . PHE   B 2 283 ? 99.204  116.698 152.175 1.00 64.41  ?  278 PHE   B CD1 1 
ATOM   3646 C CD2 . PHE   B 2 283 ? 100.637 114.844 152.581 1.00 64.41  ?  278 PHE   B CD2 1 
ATOM   3647 C CE1 . PHE   B 2 283 ? 98.109  115.929 152.510 1.00 64.41  ?  278 PHE   B CE1 1 
ATOM   3648 C CE2 . PHE   B 2 283 ? 99.548  114.071 152.918 1.00 64.41  ?  278 PHE   B CE2 1 
ATOM   3649 C CZ  . PHE   B 2 283 ? 98.281  114.613 152.881 1.00 64.41  ?  278 PHE   B CZ  1 
ATOM   3650 N N   . SER   B 2 284 ? 101.799 119.537 150.170 1.00 71.21  ?  279 SER   B N   1 
ATOM   3651 C CA  . SER   B 2 284 ? 102.352 120.879 150.148 1.00 71.21  ?  279 SER   B CA  1 
ATOM   3652 C C   . SER   B 2 284 ? 102.741 121.303 151.562 1.00 71.21  ?  279 SER   B C   1 
ATOM   3653 O O   . SER   B 2 284 ? 102.505 120.589 152.540 1.00 71.21  ?  279 SER   B O   1 
ATOM   3654 C CB  . SER   B 2 284 ? 101.355 121.864 149.543 1.00 71.21  ?  279 SER   B CB  1 
ATOM   3655 O OG  . SER   B 2 284 ? 101.103 121.553 148.186 1.00 71.21  ?  279 SER   B OG  1 
ATOM   3656 N N   . LYS   B 2 285 ? 103.356 122.483 151.666 1.00 73.21  ?  280 LYS   B N   1 
ATOM   3657 C CA  . LYS   B 2 285 ? 103.837 122.943 152.964 1.00 73.21  ?  280 LYS   B CA  1 
ATOM   3658 C C   . LYS   B 2 285 ? 102.687 123.143 153.943 1.00 73.21  ?  280 LYS   B C   1 
ATOM   3659 O O   . LYS   B 2 285 ? 102.793 122.779 155.120 1.00 73.21  ?  280 LYS   B O   1 
ATOM   3660 C CB  . LYS   B 2 285 ? 104.641 124.233 152.804 1.00 73.21  ?  280 LYS   B CB  1 
ATOM   3661 C CG  . LYS   B 2 285 ? 105.247 124.735 154.104 1.00 73.21  ?  280 LYS   B CG  1 
ATOM   3662 C CD  . LYS   B 2 285 ? 106.115 125.958 153.881 1.00 73.21  ?  280 LYS   B CD  1 
ATOM   3663 C CE  . LYS   B 2 285 ? 106.774 126.403 155.174 1.00 73.21  ?  280 LYS   B CE  1 
ATOM   3664 N NZ  . LYS   B 2 285 ? 105.781 126.936 156.146 1.00 73.21  1  280 LYS   B NZ  1 
ATOM   3665 N N   . SER   B 2 286 ? 101.579 123.721 153.479 1.00 83.20  ?  281 SER   B N   1 
ATOM   3666 C CA  . SER   B 2 286 ? 100.389 123.828 154.313 1.00 83.20  ?  281 SER   B CA  1 
ATOM   3667 C C   . SER   B 2 286 ? 99.550  122.558 154.308 1.00 83.20  ?  281 SER   B C   1 
ATOM   3668 O O   . SER   B 2 286 ? 98.673  122.411 155.167 1.00 83.20  ?  281 SER   B O   1 
ATOM   3669 C CB  . SER   B 2 286 ? 99.529  125.010 153.861 1.00 83.20  ?  281 SER   B CB  1 
ATOM   3670 O OG  . SER   B 2 286 ? 99.011  124.798 152.560 1.00 83.20  ?  281 SER   B OG  1 
ATOM   3671 N N   . GLY   B 2 287 ? 99.797  121.644 153.373 1.00 82.22  ?  282 GLY   B N   1 
ATOM   3672 C CA  . GLY   B 2 287 ? 99.111  120.372 153.337 1.00 82.22  ?  282 GLY   B CA  1 
ATOM   3673 C C   . GLY   B 2 287 ? 97.802  120.346 152.579 1.00 82.22  ?  282 GLY   B C   1 
ATOM   3674 O O   . GLY   B 2 287 ? 97.176  119.282 152.506 1.00 82.22  ?  282 GLY   B O   1 
ATOM   3675 N N   . ARG   B 2 288 ? 97.362  121.471 152.012 1.00 87.26  ?  283 ARG   B N   1 
ATOM   3676 C CA  . ARG   B 2 288 ? 96.072  121.482 151.331 1.00 87.26  ?  283 ARG   B CA  1 
ATOM   3677 C C   . ARG   B 2 288 ? 96.123  120.798 149.970 1.00 87.26  ?  283 ARG   B C   1 
ATOM   3678 O O   . ARG   B 2 288 ? 95.096  120.303 149.493 1.00 87.26  ?  283 ARG   B O   1 
ATOM   3679 C CB  . ARG   B 2 288 ? 95.556  122.914 151.175 1.00 87.26  ?  283 ARG   B CB  1 
ATOM   3680 C CG  . ARG   B 2 288 ? 94.129  122.968 150.655 1.00 87.26  ?  283 ARG   B CG  1 
ATOM   3681 C CD  . ARG   B 2 288 ? 93.443  124.290 150.912 1.00 87.26  ?  283 ARG   B CD  1 
ATOM   3682 N NE  . ARG   B 2 288 ? 92.103  124.285 150.334 1.00 87.26  ?  283 ARG   B NE  1 
ATOM   3683 C CZ  . ARG   B 2 288 ? 91.250  125.301 150.395 1.00 87.26  ?  283 ARG   B CZ  1 
ATOM   3684 N NH1 . ARG   B 2 288 ? 91.590  126.422 151.016 1.00 87.26  1  283 ARG   B NH1 1 
ATOM   3685 N NH2 . ARG   B 2 288 ? 90.056  125.195 149.829 1.00 87.26  ?  283 ARG   B NH2 1 
ATOM   3686 N N   . LEU   B 2 289 ? 97.285  120.748 149.331 1.00 72.80  ?  284 LEU   B N   1 
ATOM   3687 C CA  . LEU   B 2 289 ? 97.416  120.084 148.043 1.00 72.80  ?  284 LEU   B CA  1 
ATOM   3688 C C   . LEU   B 2 289 ? 98.144  118.757 148.200 1.00 72.80  ?  284 LEU   B C   1 
ATOM   3689 O O   . LEU   B 2 289 ? 99.322  118.722 148.566 1.00 72.80  ?  284 LEU   B O   1 
ATOM   3690 C CB  . LEU   B 2 289 ? 98.160  120.962 147.036 1.00 72.80  ?  284 LEU   B CB  1 
ATOM   3691 C CG  . LEU   B 2 289 ? 97.575  122.342 146.750 1.00 72.80  ?  284 LEU   B CG  1 
ATOM   3692 C CD1 . LEU   B 2 289 ? 98.386  123.037 145.675 1.00 72.80  ?  284 LEU   B CD1 1 
ATOM   3693 C CD2 . LEU   B 2 289 ? 96.121  122.226 146.337 1.00 72.80  ?  284 LEU   B CD2 1 
ATOM   3694 N N   . LEU   B 2 290 ? 97.436  117.669 147.916 1.00 62.32  ?  285 LEU   B N   1 
ATOM   3695 C CA  . LEU   B 2 290 ? 98.020  116.337 147.878 1.00 62.32  ?  285 LEU   B CA  1 
ATOM   3696 C C   . LEU   B 2 290 ? 98.382  116.011 146.438 1.00 62.32  ?  285 LEU   B C   1 
ATOM   3697 O O   . LEU   B 2 290 ? 97.498  115.852 145.592 1.00 62.32  ?  285 LEU   B O   1 
ATOM   3698 C CB  . LEU   B 2 290 ? 97.051  115.293 148.439 1.00 62.32  ?  285 LEU   B CB  1 
ATOM   3699 C CG  . LEU   B 2 290 ? 97.417  113.822 148.228 1.00 62.32  ?  285 LEU   B CG  1 
ATOM   3700 C CD1 . LEU   B 2 290 ? 98.716  113.484 148.932 1.00 62.32  ?  285 LEU   B CD1 1 
ATOM   3701 C CD2 . LEU   B 2 290 ? 96.302  112.916 148.716 1.00 62.32  ?  285 LEU   B CD2 1 
ATOM   3702 N N   . LEU   B 2 291 ? 99.675  115.938 146.156 1.00 53.41  ?  286 LEU   B N   1 
ATOM   3703 C CA  . LEU   B 2 291 ? 100.158 115.634 144.821 1.00 53.41  ?  286 LEU   B CA  1 
ATOM   3704 C C   . LEU   B 2 291 ? 100.425 114.140 144.713 1.00 53.41  ?  286 LEU   B C   1 
ATOM   3705 O O   . LEU   B 2 291 ? 100.984 113.530 145.627 1.00 53.41  ?  286 LEU   B O   1 
ATOM   3706 C CB  . LEU   B 2 291 ? 101.431 116.423 144.501 1.00 53.41  ?  286 LEU   B CB  1 
ATOM   3707 C CG  . LEU   B 2 291 ? 101.285 117.941 144.365 1.00 53.41  ?  286 LEU   B CG  1 
ATOM   3708 C CD1 . LEU   B 2 291 ? 101.398 118.635 145.715 1.00 53.41  ?  286 LEU   B CD1 1 
ATOM   3709 C CD2 . LEU   B 2 291 ? 102.307 118.493 143.392 1.00 53.41  ?  286 LEU   B CD2 1 
ATOM   3710 N N   . ALA   B 2 292 ? 100.010 113.547 143.596 1.00 48.44  ?  287 ALA   B N   1 
ATOM   3711 C CA  . ALA   B 2 292 ? 100.190 112.118 143.394 1.00 48.44  ?  287 ALA   B CA  1 
ATOM   3712 C C   . ALA   B 2 292 ? 100.586 111.842 141.954 1.00 48.44  ?  287 ALA   B C   1 
ATOM   3713 O O   . ALA   B 2 292 ? 99.915  112.292 141.023 1.00 48.44  ?  287 ALA   B O   1 
ATOM   3714 C CB  . ALA   B 2 292 ? 98.914  111.344 143.744 1.00 48.44  ?  287 ALA   B CB  1 
ATOM   3715 N N   . GLY   B 2 293 ? 101.668 111.090 141.776 1.00 46.56  ?  288 GLY   B N   1 
ATOM   3716 C CA  . GLY   B 2 293 ? 102.091 110.669 140.453 1.00 46.56  ?  288 GLY   B CA  1 
ATOM   3717 C C   . GLY   B 2 293 ? 101.449 109.342 140.084 1.00 46.56  ?  288 GLY   B C   1 
ATOM   3718 O O   . GLY   B 2 293 ? 101.295 108.459 140.923 1.00 46.56  ?  288 GLY   B O   1 
ATOM   3719 N N   . TYR   B 2 294 ? 101.095 109.205 138.811 1.00 48.54  ?  289 TYR   B N   1 
ATOM   3720 C CA  . TYR   B 2 294 ? 100.326 108.065 138.341 1.00 48.54  ?  289 TYR   B CA  1 
ATOM   3721 C C   . TYR   B 2 294 ? 101.048 107.368 137.196 1.00 48.54  ?  289 TYR   B C   1 
ATOM   3722 O O   . TYR   B 2 294 ? 101.919 107.942 136.538 1.00 48.54  ?  289 TYR   B O   1 
ATOM   3723 C CB  . TYR   B 2 294 ? 98.928  108.495 137.883 1.00 48.54  ?  289 TYR   B CB  1 
ATOM   3724 C CG  . TYR   B 2 294 ? 97.962  108.796 139.003 1.00 48.54  ?  289 TYR   B CG  1 
ATOM   3725 C CD1 . TYR   B 2 294 ? 97.975  110.023 139.647 1.00 48.54  ?  289 TYR   B CD1 1 
ATOM   3726 C CD2 . TYR   B 2 294 ? 97.025  107.858 139.405 1.00 48.54  ?  289 TYR   B CD2 1 
ATOM   3727 C CE1 . TYR   B 2 294 ? 97.090  110.302 140.667 1.00 48.54  ?  289 TYR   B CE1 1 
ATOM   3728 C CE2 . TYR   B 2 294 ? 96.136  108.129 140.421 1.00 48.54  ?  289 TYR   B CE2 1 
ATOM   3729 C CZ  . TYR   B 2 294 ? 96.173  109.351 141.049 1.00 48.54  ?  289 TYR   B CZ  1 
ATOM   3730 O OH  . TYR   B 2 294 ? 95.285  109.618 142.064 1.00 48.54  ?  289 TYR   B OH  1 
ATOM   3731 N N   . ASP   B 2 295 ? 100.670 106.107 136.966 1.00 55.32  ?  290 ASP   B N   1 
ATOM   3732 C CA  . ASP   B 2 295 ? 101.228 105.346 135.854 1.00 55.32  ?  290 ASP   B CA  1 
ATOM   3733 C C   . ASP   B 2 295 ? 100.782 105.886 134.502 1.00 55.32  ?  290 ASP   B C   1 
ATOM   3734 O O   . ASP   B 2 295 ? 101.353 105.502 133.476 1.00 55.32  ?  290 ASP   B O   1 
ATOM   3735 C CB  . ASP   B 2 295 ? 100.832 103.871 135.959 1.00 55.32  ?  290 ASP   B CB  1 
ATOM   3736 C CG  . ASP   B 2 295 ? 101.349 103.209 137.220 1.00 55.32  ?  290 ASP   B CG  1 
ATOM   3737 O OD1 . ASP   B 2 295 ? 102.573 103.033 137.351 1.00 55.32  ?  290 ASP   B OD1 1 
ATOM   3738 O OD2 . ASP   B 2 295 ? 100.525 102.848 138.080 1.00 55.32  -1 290 ASP   B OD2 1 
ATOM   3739 N N   . ASP   B 2 296 ? 99.782  106.767 134.474 1.00 55.70  ?  291 ASP   B N   1 
ATOM   3740 C CA  . ASP   B 2 296 ? 99.222  107.277 133.230 1.00 55.70  ?  291 ASP   B CA  1 
ATOM   3741 C C   . ASP   B 2 296 ? 99.941  108.519 132.719 1.00 55.70  ?  291 ASP   B C   1 
ATOM   3742 O O   . ASP   B 2 296 ? 99.303  109.374 132.096 1.00 55.70  ?  291 ASP   B O   1 
ATOM   3743 C CB  . ASP   B 2 296 ? 97.724  107.560 133.392 1.00 55.70  ?  291 ASP   B CB  1 
ATOM   3744 C CG  . ASP   B 2 296 ? 97.422  108.552 134.499 1.00 55.70  ?  291 ASP   B CG  1 
ATOM   3745 O OD1 . ASP   B 2 296 ? 98.338  109.277 134.933 1.00 55.70  ?  291 ASP   B OD1 1 
ATOM   3746 O OD2 . ASP   B 2 296 ? 96.256  108.605 134.941 1.00 55.70  -1 291 ASP   B OD2 1 
ATOM   3747 N N   . PHE   B 2 297 ? 101.235 108.648 133.004 1.00 53.33  ?  292 PHE   B N   1 
ATOM   3748 C CA  . PHE   B 2 297 ? 102.182 109.579 132.396 1.00 53.33  ?  292 PHE   B CA  1 
ATOM   3749 C C   . PHE   B 2 297 ? 102.103 110.993 132.965 1.00 53.33  ?  292 PHE   B C   1 
ATOM   3750 O O   . PHE   B 2 297 ? 102.880 111.849 132.525 1.00 53.33  ?  292 PHE   B O   1 
ATOM   3751 C CB  . PHE   B 2 297 ? 102.011 109.665 130.869 1.00 53.33  ?  292 PHE   B CB  1 
ATOM   3752 C CG  . PHE   B 2 297 ? 102.583 108.494 130.120 1.00 53.33  ?  292 PHE   B CG  1 
ATOM   3753 C CD1 . PHE   B 2 297 ? 102.331 107.197 130.535 1.00 53.33  ?  292 PHE   B CD1 1 
ATOM   3754 C CD2 . PHE   B 2 297 ? 103.362 108.688 128.994 1.00 53.33  ?  292 PHE   B CD2 1 
ATOM   3755 C CE1 . PHE   B 2 297 ? 102.849 106.119 129.847 1.00 53.33  ?  292 PHE   B CE1 1 
ATOM   3756 C CE2 . PHE   B 2 297 ? 103.879 107.611 128.299 1.00 53.33  ?  292 PHE   B CE2 1 
ATOM   3757 C CZ  . PHE   B 2 297 ? 103.625 106.327 128.728 1.00 53.33  ?  292 PHE   B CZ  1 
ATOM   3758 N N   . ASN   B 2 298 ? 101.216 111.280 133.914 1.00 51.69  ?  293 ASN   B N   1 
ATOM   3759 C CA  . ASN   B 2 298 ? 101.101 112.622 134.465 1.00 51.69  ?  293 ASN   B CA  1 
ATOM   3760 C C   . ASN   B 2 298 ? 100.706 112.593 135.937 1.00 51.69  ?  293 ASN   B C   1 
ATOM   3761 O O   . ASN   B 2 298 ? 100.161 111.606 136.437 1.00 51.69  ?  293 ASN   B O   1 
ATOM   3762 C CB  . ASN   B 2 298 ? 100.100 113.466 133.659 1.00 51.69  ?  293 ASN   B CB  1 
ATOM   3763 C CG  . ASN   B 2 298 ? 98.674  112.940 133.731 1.00 51.69  ?  293 ASN   B CG  1 
ATOM   3764 O OD1 . ASN   B 2 298 ? 98.389  111.943 134.389 1.00 51.69  ?  293 ASN   B OD1 1 
ATOM   3765 N ND2 . ASN   B 2 298 ? 97.766  113.623 133.046 1.00 51.69  ?  293 ASN   B ND2 1 
ATOM   3766 N N   . CYS   B 2 299 ? 101.001 113.692 136.625 1.00 48.68  ?  294 CYS   B N   1 
ATOM   3767 C CA  . CYS   B 2 299 ? 100.705 113.852 138.043 1.00 48.68  ?  294 CYS   B CA  1 
ATOM   3768 C C   . CYS   B 2 299 ? 99.359  114.544 138.214 1.00 48.68  ?  294 CYS   B C   1 
ATOM   3769 O O   . CYS   B 2 299 ? 98.923  115.283 137.329 1.00 48.68  ?  294 CYS   B O   1 
ATOM   3770 C CB  . CYS   B 2 299 ? 101.806 114.661 138.730 1.00 48.68  ?  294 CYS   B CB  1 
ATOM   3771 S SG  . CYS   B 2 299 ? 101.596 114.881 140.507 1.00 48.68  ?  294 CYS   B SG  1 
ATOM   3772 N N   . ASN   B 2 300 ? 98.711  114.312 139.348 1.00 55.47  ?  295 ASN   B N   1 
ATOM   3773 C CA  . ASN   B 2 300 ? 97.467  114.991 139.676 1.00 55.47  ?  295 ASN   B CA  1 
ATOM   3774 C C   . ASN   B 2 300 ? 97.559  115.643 141.050 1.00 55.47  ?  295 ASN   B C   1 
ATOM   3775 O O   . ASN   B 2 300 ? 98.079  115.060 142.005 1.00 55.47  ?  295 ASN   B O   1 
ATOM   3776 C CB  . ASN   B 2 300 ? 96.284  114.022 139.633 1.00 55.47  ?  295 ASN   B CB  1 
ATOM   3777 C CG  . ASN   B 2 300 ? 95.961  113.559 138.226 1.00 55.47  ?  295 ASN   B CG  1 
ATOM   3778 O OD1 . ASN   B 2 300 ? 96.001  114.344 137.280 1.00 55.47  ?  295 ASN   B OD1 1 
ATOM   3779 N ND2 . ASN   B 2 300 ? 95.638  112.281 138.081 1.00 55.47  ?  295 ASN   B ND2 1 
ATOM   3780 N N   . VAL   B 2 301 ? 97.044  116.865 141.137 1.00 59.91  ?  296 VAL   B N   1 
ATOM   3781 C CA  . VAL   B 2 301 ? 97.010  117.637 142.371 1.00 59.91  ?  296 VAL   B CA  1 
ATOM   3782 C C   . VAL   B 2 301 ? 95.579  117.636 142.878 1.00 59.91  ?  296 VAL   B C   1 
ATOM   3783 O O   . VAL   B 2 301 ? 94.680  118.173 142.216 1.00 59.91  ?  296 VAL   B O   1 
ATOM   3784 C CB  . VAL   B 2 301 ? 97.511  119.073 142.158 1.00 59.91  ?  296 VAL   B CB  1 
ATOM   3785 C CG1 . VAL   B 2 301 ? 97.302  119.897 143.416 1.00 59.91  ?  296 VAL   B CG1 1 
ATOM   3786 C CG2 . VAL   B 2 301 ? 98.967  119.065 141.768 1.00 59.91  ?  296 VAL   B CG2 1 
ATOM   3787 N N   . TRP   B 2 302 ? 95.375  117.050 144.053 1.00 68.98  ?  297 TRP   B N   1 
ATOM   3788 C CA  . TRP   B 2 302 ? 94.076  116.923 144.685 1.00 68.98  ?  297 TRP   B CA  1 
ATOM   3789 C C   . TRP   B 2 302 ? 93.960  117.929 145.820 1.00 68.98  ?  297 TRP   B C   1 
ATOM   3790 O O   . TRP   B 2 302 ? 94.924  118.184 146.547 1.00 68.98  ?  297 TRP   B O   1 
ATOM   3791 C CB  . TRP   B 2 302 ? 93.879  115.509 145.240 1.00 68.98  ?  297 TRP   B CB  1 
ATOM   3792 C CG  . TRP   B 2 302 ? 93.917  114.439 144.198 1.00 68.98  ?  297 TRP   B CG  1 
ATOM   3793 C CD1 . TRP   B 2 302 ? 95.028  113.881 143.637 1.00 68.98  ?  297 TRP   B CD1 1 
ATOM   3794 C CD2 . TRP   B 2 302 ? 92.795  113.777 143.608 1.00 68.98  ?  297 TRP   B CD2 1 
ATOM   3795 N NE1 . TRP   B 2 302 ? 94.667  112.926 142.721 1.00 68.98  ?  297 TRP   B NE1 1 
ATOM   3796 C CE2 . TRP   B 2 302 ? 93.301  112.841 142.686 1.00 68.98  ?  297 TRP   B CE2 1 
ATOM   3797 C CE3 . TRP   B 2 302 ? 91.411  113.890 143.764 1.00 68.98  ?  297 TRP   B CE3 1 
ATOM   3798 C CZ2 . TRP   B 2 302 ? 92.473  112.023 141.925 1.00 68.98  ?  297 TRP   B CZ2 1 
ATOM   3799 C CZ3 . TRP   B 2 302 ? 90.591  113.078 143.008 1.00 68.98  ?  297 TRP   B CZ3 1 
ATOM   3800 C CH2 . TRP   B 2 302 ? 91.124  112.156 142.100 1.00 68.98  ?  297 TRP   B CH2 1 
ATOM   3801 N N   . ASP   B 2 303 ? 92.774  118.507 145.962 1.00 82.18  ?  298 ASP   B N   1 
ATOM   3802 C CA  . ASP   B 2 303 ? 92.456  119.330 147.121 1.00 82.18  ?  298 ASP   B CA  1 
ATOM   3803 C C   . ASP   B 2 303 ? 92.332  118.392 148.316 1.00 82.18  ?  298 ASP   B C   1 
ATOM   3804 O O   . ASP   B 2 303 ? 91.355  117.643 148.425 1.00 82.18  ?  298 ASP   B O   1 
ATOM   3805 C CB  . ASP   B 2 303 ? 91.173  120.122 146.889 1.00 82.18  ?  298 ASP   B CB  1 
ATOM   3806 C CG  . ASP   B 2 303 ? 90.930  121.170 147.956 1.00 82.18  ?  298 ASP   B CG  1 
ATOM   3807 O OD1 . ASP   B 2 303 ? 91.754  121.282 148.886 1.00 82.18  ?  298 ASP   B OD1 1 
ATOM   3808 O OD2 . ASP   B 2 303 ? 89.913  121.887 147.862 1.00 82.18  -1 298 ASP   B OD2 1 
ATOM   3809 N N   . ALA   B 2 304 ? 93.324  118.428 149.208 1.00 82.68  ?  299 ALA   B N   1 
ATOM   3810 C CA  . ALA   B 2 304 ? 93.374  117.467 150.304 1.00 82.68  ?  299 ALA   B CA  1 
ATOM   3811 C C   . ALA   B 2 304 ? 92.194  117.604 151.252 1.00 82.68  ?  299 ALA   B C   1 
ATOM   3812 O O   . ALA   B 2 304 ? 91.936  116.684 152.035 1.00 82.68  ?  299 ALA   B O   1 
ATOM   3813 C CB  . ALA   B 2 304 ? 94.682  117.614 151.082 1.00 82.68  ?  299 ALA   B CB  1 
ATOM   3814 N N   . LEU   B 2 305 ? 91.475  118.725 151.206 1.00 93.85  ?  300 LEU   B N   1 
ATOM   3815 C CA  . LEU   B 2 305 ? 90.298  118.916 152.040 1.00 93.85  ?  300 LEU   B CA  1 
ATOM   3816 C C   . LEU   B 2 305 ? 88.987  118.810 151.270 1.00 93.85  ?  300 LEU   B C   1 
ATOM   3817 O O   . LEU   B 2 305 ? 87.922  118.936 151.879 1.00 93.85  ?  300 LEU   B O   1 
ATOM   3818 C CB  . LEU   B 2 305 ? 90.361  120.268 152.764 1.00 93.85  ?  300 LEU   B CB  1 
ATOM   3819 C CG  . LEU   B 2 305 ? 91.040  120.307 154.138 1.00 93.85  ?  300 LEU   B CG  1 
ATOM   3820 C CD1 . LEU   B 2 305 ? 92.328  119.500 154.174 1.00 93.85  ?  300 LEU   B CD1 1 
ATOM   3821 C CD2 . LEU   B 2 305 ? 91.301  121.745 154.557 1.00 93.85  ?  300 LEU   B CD2 1 
ATOM   3822 N N   . LYS   B 2 306 ? 89.032  118.567 149.961 1.00 92.37  ?  301 LYS   B N   1 
ATOM   3823 C CA  . LYS   B 2 306 ? 87.818  118.384 149.174 1.00 92.37  ?  301 LYS   B CA  1 
ATOM   3824 C C   . LYS   B 2 306 ? 87.838  117.175 148.251 1.00 92.37  ?  301 LYS   B C   1 
ATOM   3825 O O   . LYS   B 2 306 ? 86.807  116.893 147.626 1.00 92.37  ?  301 LYS   B O   1 
ATOM   3826 C CB  . LYS   B 2 306 ? 87.526  119.635 148.333 1.00 92.37  ?  301 LYS   B CB  1 
ATOM   3827 N N   . ALA   B 2 307 ? 88.964  116.466 148.128 1.00 83.97  ?  302 ALA   B N   1 
ATOM   3828 C CA  . ALA   B 2 307 ? 89.064  115.261 147.299 1.00 83.97  ?  302 ALA   B CA  1 
ATOM   3829 C C   . ALA   B 2 307 ? 88.758  115.560 145.833 1.00 83.97  ?  302 ALA   B C   1 
ATOM   3830 O O   . ALA   B 2 307 ? 88.368  114.676 145.068 1.00 83.97  ?  302 ALA   B O   1 
ATOM   3831 C CB  . ALA   B 2 307 ? 88.161  114.144 147.828 1.00 83.97  ?  302 ALA   B CB  1 
ATOM   3832 N N   . ASP   B 2 308 ? 88.936  116.814 145.438 1.00 78.89  ?  303 ASP   B N   1 
ATOM   3833 C CA  . ASP   B 2 308 ? 88.712  117.250 144.070 1.00 78.89  ?  303 ASP   B CA  1 
ATOM   3834 C C   . ASP   B 2 308 ? 90.040  117.419 143.344 1.00 78.89  ?  303 ASP   B C   1 
ATOM   3835 O O   . ASP   B 2 308 ? 90.993  118.000 143.868 1.00 78.89  ?  303 ASP   B O   1 
ATOM   3836 C CB  . ASP   B 2 308 ? 87.926  118.563 144.043 1.00 78.89  ?  303 ASP   B CB  1 
ATOM   3837 C CG  . ASP   B 2 308 ? 86.494  118.394 144.509 1.00 78.89  ?  303 ASP   B CG  1 
ATOM   3838 O OD1 . ASP   B 2 308 ? 85.937  117.291 144.328 1.00 78.89  ?  303 ASP   B OD1 1 
ATOM   3839 O OD2 . ASP   B 2 308 ? 85.925  119.361 145.057 1.00 78.89  -1 303 ASP   B OD2 1 
ATOM   3840 N N   . ARG   B 2 309 ? 90.089  116.907 142.118 1.00 72.37  ?  304 ARG   B N   1 
ATOM   3841 C CA  . ARG   B 2 309 ? 91.287  116.969 141.289 1.00 72.37  ?  304 ARG   B CA  1 
ATOM   3842 C C   . ARG   B 2 309 ? 91.456  118.408 140.822 1.00 72.37  ?  304 ARG   B C   1 
ATOM   3843 O O   . ARG   B 2 309 ? 90.970  118.783 139.751 1.00 72.37  ?  304 ARG   B O   1 
ATOM   3844 C CB  . ARG   B 2 309 ? 91.181  116.019 140.101 1.00 72.37  ?  304 ARG   B CB  1 
ATOM   3845 C CG  . ARG   B 2 309 ? 92.430  115.959 139.244 1.00 72.37  ?  304 ARG   B CG  1 
ATOM   3846 C CD  . ARG   B 2 309 ? 92.408  114.728 138.366 1.00 72.37  ?  304 ARG   B CD  1 
ATOM   3847 N NE  . ARG   B 2 309 ? 91.241  114.743 137.492 1.00 72.37  ?  304 ARG   B NE  1 
ATOM   3848 C CZ  . ARG   B 2 309 ? 90.894  113.749 136.685 1.00 72.37  ?  304 ARG   B CZ  1 
ATOM   3849 N NH1 . ARG   B 2 309 ? 91.628  112.647 136.631 1.00 72.37  1  304 ARG   B NH1 1 
ATOM   3850 N NH2 . ARG   B 2 309 ? 89.811  113.859 135.930 1.00 72.37  ?  304 ARG   B NH2 1 
ATOM   3851 N N   . ALA   B 2 310 ? 92.142  119.213 141.631 1.00 68.32  ?  305 ALA   B N   1 
ATOM   3852 C CA  . ALA   B 2 310 ? 92.215  120.641 141.363 1.00 68.32  ?  305 ALA   B CA  1 
ATOM   3853 C C   . ALA   B 2 310 ? 93.359  121.010 140.426 1.00 68.32  ?  305 ALA   B C   1 
ATOM   3854 O O   . ALA   B 2 310 ? 93.511  122.188 140.090 1.00 68.32  ?  305 ALA   B O   1 
ATOM   3855 C CB  . ALA   B 2 310 ? 92.340  121.410 142.678 1.00 68.32  ?  305 ALA   B CB  1 
ATOM   3856 N N   . GLY   B 2 311 ? 94.165  120.050 139.990 1.00 59.87  ?  306 GLY   B N   1 
ATOM   3857 C CA  . GLY   B 2 311 ? 95.208  120.382 139.032 1.00 59.87  ?  306 GLY   B CA  1 
ATOM   3858 C C   . GLY   B 2 311 ? 95.809  119.142 138.408 1.00 59.87  ?  306 GLY   B C   1 
ATOM   3859 O O   . GLY   B 2 311 ? 95.648  118.024 138.905 1.00 59.87  ?  306 GLY   B O   1 
ATOM   3860 N N   . VAL   B 2 312 ? 96.536  119.366 137.315 1.00 54.36  ?  307 VAL   B N   1 
ATOM   3861 C CA  . VAL   B 2 312 ? 97.209  118.307 136.572 1.00 54.36  ?  307 VAL   B CA  1 
ATOM   3862 C C   . VAL   B 2 312 ? 98.611  118.778 136.212 1.00 54.36  ?  307 VAL   B C   1 
ATOM   3863 O O   . VAL   B 2 312 ? 98.795  119.925 135.789 1.00 54.36  ?  307 VAL   B O   1 
ATOM   3864 C CB  . VAL   B 2 312 ? 96.432  117.915 135.299 1.00 54.36  ?  307 VAL   B CB  1 
ATOM   3865 C CG1 . VAL   B 2 312 ? 97.210  116.886 134.492 1.00 54.36  ?  307 VAL   B CG1 1 
ATOM   3866 C CG2 . VAL   B 2 312 ? 95.057  117.376 135.655 1.00 54.36  ?  307 VAL   B CG2 1 
ATOM   3867 N N   . LEU   B 2 313 ? 99.596  117.897 136.387 1.00 50.38  ?  308 LEU   B N   1 
ATOM   3868 C CA  . LEU   B 2 313 ? 100.975 118.147 135.965 1.00 50.38  ?  308 LEU   B CA  1 
ATOM   3869 C C   . LEU   B 2 313 ? 101.357 117.144 134.878 1.00 50.38  ?  308 LEU   B C   1 
ATOM   3870 O O   . LEU   B 2 313 ? 101.865 116.050 135.134 1.00 50.38  ?  308 LEU   B O   1 
ATOM   3871 C CB  . LEU   B 2 313 ? 101.926 118.063 137.152 1.00 50.38  ?  308 LEU   B CB  1 
ATOM   3872 C CG  . LEU   B 2 313 ? 102.083 119.258 138.090 1.00 50.38  ?  308 LEU   B CG  1 
ATOM   3873 C CD1 . LEU   B 2 313 ? 100.812 119.515 138.855 1.00 50.38  ?  308 LEU   B CD1 1 
ATOM   3874 C CD2 . LEU   B 2 313 ? 103.235 119.008 139.047 1.00 50.38  ?  308 LEU   B CD2 1 
ATOM   3875 N N   . ALA   B 2 314 ? 101.085 117.536 133.639 1.00 50.21  ?  309 ALA   B N   1 
ATOM   3876 C CA  . ALA   B 2 314 ? 101.470 116.729 132.493 1.00 50.21  ?  309 ALA   B CA  1 
ATOM   3877 C C   . ALA   B 2 314 ? 102.707 117.314 131.825 1.00 50.21  ?  309 ALA   B C   1 
ATOM   3878 O O   . ALA   B 2 314 ? 103.009 118.502 131.960 1.00 50.21  ?  309 ALA   B O   1 
ATOM   3879 C CB  . ALA   B 2 314 ? 100.325 116.637 131.486 1.00 50.21  ?  309 ALA   B CB  1 
ATOM   3880 N N   . GLY   B 2 315 ? 103.414 116.470 131.081 1.00 47.00  ?  310 GLY   B N   1 
ATOM   3881 C CA  . GLY   B 2 315 ? 104.620 116.906 130.408 1.00 47.00  ?  310 GLY   B CA  1 
ATOM   3882 C C   . GLY   B 2 315 ? 105.701 115.850 130.330 1.00 47.00  ?  310 GLY   B C   1 
ATOM   3883 O O   . GLY   B 2 315 ? 106.688 116.021 129.609 1.00 47.00  ?  310 GLY   B O   1 
ATOM   3884 N N   . HIS   B 2 316 ? 105.529 114.751 131.055 1.00 43.82  ?  311 HIS   B N   1 
ATOM   3885 C CA  . HIS   B 2 316 ? 106.475 113.649 130.972 1.00 43.82  ?  311 HIS   B CA  1 
ATOM   3886 C C   . HIS   B 2 316 ? 106.077 112.683 129.864 1.00 43.82  ?  311 HIS   B C   1 
ATOM   3887 O O   . HIS   B 2 316 ? 104.893 112.433 129.620 1.00 43.82  ?  311 HIS   B O   1 
ATOM   3888 C CB  . HIS   B 2 316 ? 106.564 112.902 132.303 1.00 43.82  ?  311 HIS   B CB  1 
ATOM   3889 C CG  . HIS   B 2 316 ? 107.368 113.614 133.346 1.00 43.82  ?  311 HIS   B CG  1 
ATOM   3890 N ND1 . HIS   B 2 316 ? 108.737 113.749 133.264 1.00 43.82  ?  311 HIS   B ND1 1 
ATOM   3891 C CD2 . HIS   B 2 316 ? 106.999 114.216 134.501 1.00 43.82  ?  311 HIS   B CD2 1 
ATOM   3892 C CE1 . HIS   B 2 316 ? 109.176 114.409 134.319 1.00 43.82  ?  311 HIS   B CE1 1 
ATOM   3893 N NE2 . HIS   B 2 316 ? 108.142 114.704 135.086 1.00 43.82  ?  311 HIS   B NE2 1 
ATOM   3894 N N   . ASP   B 2 317 ? 107.086 112.139 129.192 1.00 50.06  ?  312 ASP   B N   1 
ATOM   3895 C CA  . ASP   B 2 317 ? 106.882 111.176 128.120 1.00 50.06  ?  312 ASP   B CA  1 
ATOM   3896 C C   . ASP   B 2 317 ? 106.704 109.752 128.627 1.00 50.06  ?  312 ASP   B C   1 
ATOM   3897 O O   . ASP   B 2 317 ? 106.590 108.833 127.811 1.00 50.06  ?  312 ASP   B O   1 
ATOM   3898 C CB  . ASP   B 2 317 ? 108.054 111.221 127.135 1.00 50.06  ?  312 ASP   B CB  1 
ATOM   3899 N N   . ASN   B 2 318 ? 106.701 109.542 129.942 1.00 48.25  ?  313 ASN   B N   1 
ATOM   3900 C CA  . ASN   B 2 318 ? 106.552 108.209 130.504 1.00 48.25  ?  313 ASN   B CA  1 
ATOM   3901 C C   . ASN   B 2 318 ? 105.954 108.317 131.901 1.00 48.25  ?  313 ASN   B C   1 
ATOM   3902 O O   . ASN   B 2 318 ? 105.500 109.382 132.328 1.00 48.25  ?  313 ASN   B O   1 
ATOM   3903 C CB  . ASN   B 2 318 ? 107.892 107.469 130.519 1.00 48.25  ?  313 ASN   B CB  1 
ATOM   3904 C CG  . ASN   B 2 318 ? 107.742 105.991 130.224 1.00 48.25  ?  313 ASN   B CG  1 
ATOM   3905 O OD1 . ASN   B 2 318 ? 106.734 105.378 130.573 1.00 48.25  ?  313 ASN   B OD1 1 
ATOM   3906 N ND2 . ASN   B 2 318 ? 108.745 105.412 129.576 1.00 48.25  ?  313 ASN   B ND2 1 
ATOM   3907 N N   . ARG   B 2 319 ? 105.960 107.191 132.610 1.00 47.22  ?  314 ARG   B N   1 
ATOM   3908 C CA  . ARG   B 2 319 ? 105.350 107.109 133.931 1.00 47.22  ?  314 ARG   B CA  1 
ATOM   3909 C C   . ARG   B 2 319 ? 106.099 107.961 134.946 1.00 47.22  ?  314 ARG   B C   1 
ATOM   3910 O O   . ARG   B 2 319 ? 107.318 107.858 135.087 1.00 47.22  ?  314 ARG   B O   1 
ATOM   3911 C CB  . ARG   B 2 319 ? 105.337 105.656 134.397 1.00 47.22  ?  314 ARG   B CB  1 
ATOM   3912 C CG  . ARG   B 2 319 ? 104.952 105.468 135.844 1.00 47.22  ?  314 ARG   B CG  1 
ATOM   3913 C CD  . ARG   B 2 319 ? 105.226 104.045 136.276 1.00 47.22  ?  314 ARG   B CD  1 
ATOM   3914 N NE  . ARG   B 2 319 ? 104.657 103.083 135.337 1.00 47.22  ?  314 ARG   B NE  1 
ATOM   3915 C CZ  . ARG   B 2 319 ? 104.651 101.768 135.525 1.00 47.22  ?  314 ARG   B CZ  1 
ATOM   3916 N NH1 . ARG   B 2 319 ? 105.178 101.253 136.626 1.00 47.22  1  314 ARG   B NH1 1 
ATOM   3917 N NH2 . ARG   B 2 319 ? 104.113 100.969 134.615 1.00 47.22  ?  314 ARG   B NH2 1 
ATOM   3918 N N   . VAL   B 2 320 ? 105.356 108.781 135.682 1.00 42.95  ?  315 VAL   B N   1 
ATOM   3919 C CA  . VAL   B 2 320 ? 105.925 109.597 136.748 1.00 42.95  ?  315 VAL   B CA  1 
ATOM   3920 C C   . VAL   B 2 320 ? 106.139 108.713 137.968 1.00 42.95  ?  315 VAL   B C   1 
ATOM   3921 O O   . VAL   B 2 320 ? 105.180 108.326 138.645 1.00 42.95  ?  315 VAL   B O   1 
ATOM   3922 C CB  . VAL   B 2 320 ? 105.012 110.788 137.082 1.00 42.95  ?  315 VAL   B CB  1 
ATOM   3923 C CG1 . VAL   B 2 320 ? 105.433 111.433 138.393 1.00 42.95  ?  315 VAL   B CG1 1 
ATOM   3924 C CG2 . VAL   B 2 320 ? 105.039 111.803 135.961 1.00 42.95  ?  315 VAL   B CG2 1 
ATOM   3925 N N   . SER   B 2 321 ? 107.401 108.384 138.245 1.00 37.79  ?  316 SER   B N   1 
ATOM   3926 C CA  . SER   B 2 321 ? 107.748 107.528 139.367 1.00 37.79  ?  316 SER   B CA  1 
ATOM   3927 C C   . SER   B 2 321 ? 108.164 108.283 140.619 1.00 37.79  ?  316 SER   B C   1 
ATOM   3928 O O   . SER   B 2 321 ? 108.072 107.718 141.713 1.00 37.79  ?  316 SER   B O   1 
ATOM   3929 C CB  . SER   B 2 321 ? 108.883 106.567 138.977 1.00 37.79  ?  316 SER   B CB  1 
ATOM   3930 O OG  . SER   B 2 321 ? 110.010 107.276 138.497 1.00 37.79  ?  316 SER   B OG  1 
ATOM   3931 N N   . CYS   B 2 322 ? 108.603 109.532 140.497 1.00 38.57  ?  317 CYS   B N   1 
ATOM   3932 C CA  . CYS   B 2 322 ? 109.179 110.276 141.605 1.00 38.57  ?  317 CYS   B CA  1 
ATOM   3933 C C   . CYS   B 2 322 ? 108.435 111.590 141.767 1.00 38.57  ?  317 CYS   B C   1 
ATOM   3934 O O   . CYS   B 2 322 ? 108.115 112.248 140.775 1.00 38.57  ?  317 CYS   B O   1 
ATOM   3935 C CB  . CYS   B 2 322 ? 110.652 110.561 141.349 1.00 38.57  ?  317 CYS   B CB  1 
ATOM   3936 S SG  . CYS   B 2 322 ? 111.569 109.166 140.710 1.00 38.57  ?  317 CYS   B SG  1 
ATOM   3937 N N   . LEU   B 2 323 ? 108.216 111.995 143.014 1.00 41.31  ?  318 LEU   B N   1 
ATOM   3938 C CA  . LEU   B 2 323 ? 107.476 113.215 143.301 1.00 41.31  ?  318 LEU   B CA  1 
ATOM   3939 C C   . LEU   B 2 323 ? 107.907 113.750 144.657 1.00 41.31  ?  318 LEU   B C   1 
ATOM   3940 O O   . LEU   B 2 323 ? 107.798 113.045 145.663 1.00 41.31  ?  318 LEU   B O   1 
ATOM   3941 C CB  . LEU   B 2 323 ? 105.971 112.949 143.288 1.00 41.31  ?  318 LEU   B CB  1 
ATOM   3942 C CG  . LEU   B 2 323 ? 105.030 114.121 143.539 1.00 41.31  ?  318 LEU   B CG  1 
ATOM   3943 C CD1 . LEU   B 2 323 ? 105.007 115.052 142.349 1.00 41.31  ?  318 LEU   B CD1 1 
ATOM   3944 C CD2 . LEU   B 2 323 ? 103.649 113.595 143.828 1.00 41.31  ?  318 LEU   B CD2 1 
ATOM   3945 N N   . GLY   B 2 324 ? 108.386 114.985 144.681 1.00 39.41  ?  319 GLY   B N   1 
ATOM   3946 C CA  . GLY   B 2 324 ? 108.856 115.581 145.920 1.00 39.41  ?  319 GLY   B CA  1 
ATOM   3947 C C   . GLY   B 2 324 ? 108.555 117.059 145.964 1.00 39.41  ?  319 GLY   B C   1 
ATOM   3948 O O   . GLY   B 2 324 ? 108.524 117.737 144.934 1.00 39.41  ?  319 GLY   B O   1 
ATOM   3949 N N   . VAL   B 2 325 ? 108.325 117.562 147.173 1.00 43.82  ?  320 VAL   B N   1 
ATOM   3950 C CA  . VAL   B 2 325 ? 108.023 118.967 147.407 1.00 43.82  ?  320 VAL   B CA  1 
ATOM   3951 C C   . VAL   B 2 325 ? 109.098 119.544 148.316 1.00 43.82  ?  320 VAL   B C   1 
ATOM   3952 O O   . VAL   B 2 325 ? 109.512 118.901 149.286 1.00 43.82  ?  320 VAL   B O   1 
ATOM   3953 C CB  . VAL   B 2 325 ? 106.620 119.151 148.024 1.00 43.82  ?  320 VAL   B CB  1 
ATOM   3954 C CG1 . VAL   B 2 325 ? 106.366 120.609 148.368 1.00 43.82  ?  320 VAL   B CG1 1 
ATOM   3955 C CG2 . VAL   B 2 325 ? 105.558 118.637 147.073 1.00 43.82  ?  320 VAL   B CG2 1 
ATOM   3956 N N   . THR   B 2 326 ? 109.550 120.753 147.995 1.00 50.42  ?  321 THR   B N   1 
ATOM   3957 C CA  . THR   B 2 326 ? 110.589 121.406 148.776 1.00 50.42  ?  321 THR   B CA  1 
ATOM   3958 C C   . THR   B 2 326 ? 110.090 121.718 150.184 1.00 50.42  ?  321 THR   B C   1 
ATOM   3959 O O   . THR   B 2 326 ? 108.890 121.862 150.433 1.00 50.42  ?  321 THR   B O   1 
ATOM   3960 C CB  . THR   B 2 326 ? 111.047 122.694 148.094 1.00 50.42  ?  321 THR   B CB  1 
ATOM   3961 O OG1 . THR   B 2 326 ? 109.908 123.508 147.793 1.00 50.42  ?  321 THR   B OG1 1 
ATOM   3962 C CG2 . THR   B 2 326 ? 111.786 122.384 146.811 1.00 50.42  ?  321 THR   B CG2 1 
ATOM   3963 N N   . ASP   B 2 327 ? 111.040 121.820 151.116 1.00 57.35  ?  322 ASP   B N   1 
ATOM   3964 C CA  . ASP   B 2 327 ? 110.686 122.072 152.508 1.00 57.35  ?  322 ASP   B CA  1 
ATOM   3965 C C   . ASP   B 2 327 ? 110.030 123.435 152.681 1.00 57.35  ?  322 ASP   B C   1 
ATOM   3966 O O   . ASP   B 2 327 ? 109.146 123.593 153.530 1.00 57.35  ?  322 ASP   B O   1 
ATOM   3967 C CB  . ASP   B 2 327 ? 111.927 121.960 153.393 1.00 57.35  ?  322 ASP   B CB  1 
ATOM   3968 C CG  . ASP   B 2 327 ? 111.585 121.785 154.860 1.00 57.35  ?  322 ASP   B CG  1 
ATOM   3969 O OD1 . ASP   B 2 327 ? 110.383 121.730 155.193 1.00 57.35  ?  322 ASP   B OD1 1 
ATOM   3970 O OD2 . ASP   B 2 327 ? 112.520 121.703 155.682 1.00 57.35  -1 322 ASP   B OD2 1 
ATOM   3971 N N   . ASP   B 2 328 ? 110.440 124.426 151.892 1.00 59.54  ?  323 ASP   B N   1 
ATOM   3972 C CA  . ASP   B 2 328 ? 109.779 125.723 151.904 1.00 59.54  ?  323 ASP   B CA  1 
ATOM   3973 C C   . ASP   B 2 328 ? 108.512 125.748 151.059 1.00 59.54  ?  323 ASP   B C   1 
ATOM   3974 O O   . ASP   B 2 328 ? 107.756 126.721 151.134 1.00 59.54  ?  323 ASP   B O   1 
ATOM   3975 C CB  . ASP   B 2 328 ? 110.749 126.815 151.436 1.00 59.54  ?  323 ASP   B CB  1 
ATOM   3976 C CG  . ASP   B 2 328 ? 111.269 126.582 150.027 1.00 59.54  ?  323 ASP   B CG  1 
ATOM   3977 O OD1 . ASP   B 2 328 ? 110.831 125.619 149.369 1.00 59.54  ?  323 ASP   B OD1 1 
ATOM   3978 O OD2 . ASP   B 2 328 ? 112.126 127.369 149.576 1.00 59.54  -1 323 ASP   B OD2 1 
ATOM   3979 N N   . GLY   B 2 329 ? 108.265 124.710 150.261 1.00 62.01  ?  324 GLY   B N   1 
ATOM   3980 C CA  . GLY   B 2 329 ? 107.068 124.626 149.454 1.00 62.01  ?  324 GLY   B CA  1 
ATOM   3981 C C   . GLY   B 2 329 ? 107.120 125.369 148.140 1.00 62.01  ?  324 GLY   B C   1 
ATOM   3982 O O   . GLY   B 2 329 ? 106.074 125.525 147.498 1.00 62.01  ?  324 GLY   B O   1 
ATOM   3983 N N   . MET   B 2 330 ? 108.297 125.834 147.716 1.00 62.58  ?  325 MET   B N   1 
ATOM   3984 C CA  . MET   B 2 330 ? 108.371 126.678 146.529 1.00 62.58  ?  325 MET   B CA  1 
ATOM   3985 C C   . MET   B 2 330 ? 108.047 125.913 145.252 1.00 62.58  ?  325 MET   B C   1 
ATOM   3986 O O   . MET   B 2 330 ? 107.243 126.385 144.442 1.00 62.58  ?  325 MET   B O   1 
ATOM   3987 C CB  . MET   B 2 330 ? 109.756 127.314 146.425 1.00 62.58  ?  325 MET   B CB  1 
ATOM   3988 C CG  . MET   B 2 330 ? 109.757 128.695 145.793 1.00 62.58  ?  325 MET   B CG  1 
ATOM   3989 S SD  . MET   B 2 330 ? 108.767 129.890 146.710 1.00 62.58  ?  325 MET   B SD  1 
ATOM   3990 C CE  . MET   B 2 330 ? 109.589 129.865 148.300 1.00 62.58  ?  325 MET   B CE  1 
ATOM   3991 N N   . ALA   B 2 331 ? 108.649 124.743 145.051 1.00 49.59  ?  326 ALA   B N   1 
ATOM   3992 C CA  . ALA   B 2 331 ? 108.469 124.020 143.801 1.00 49.59  ?  326 ALA   B CA  1 
ATOM   3993 C C   . ALA   B 2 331 ? 108.190 122.555 144.089 1.00 49.59  ?  326 ALA   B C   1 
ATOM   3994 O O   . ALA   B 2 331 ? 108.290 122.094 145.228 1.00 49.59  ?  326 ALA   B O   1 
ATOM   3995 C CB  . ALA   B 2 331 ? 109.694 124.151 142.890 1.00 49.59  ?  326 ALA   B CB  1 
ATOM   3996 N N   . VAL   B 2 332 ? 107.832 121.827 143.033 1.00 42.39  ?  327 VAL   B N   1 
ATOM   3997 C CA  . VAL   B 2 332 ? 107.595 120.390 143.098 1.00 42.39  ?  327 VAL   B CA  1 
ATOM   3998 C C   . VAL   B 2 332 ? 108.384 119.725 141.982 1.00 42.39  ?  327 VAL   B C   1 
ATOM   3999 O O   . VAL   B 2 332 ? 108.217 120.069 140.811 1.00 42.39  ?  327 VAL   B O   1 
ATOM   4000 C CB  . VAL   B 2 332 ? 106.099 120.055 142.969 1.00 42.39  ?  327 VAL   B CB  1 
ATOM   4001 C CG1 . VAL   B 2 332 ? 105.896 118.554 142.999 1.00 42.39  ?  327 VAL   B CG1 1 
ATOM   4002 C CG2 . VAL   B 2 332 ? 105.307 120.724 144.070 1.00 42.39  ?  327 VAL   B CG2 1 
ATOM   4003 N N   . ALA   B 2 333 ? 109.225 118.765 142.333 1.00 39.43  ?  328 ALA   B N   1 
ATOM   4004 C CA  . ALA   B 2 333 ? 109.993 118.039 141.336 1.00 39.43  ?  328 ALA   B CA  1 
ATOM   4005 C C   . ALA   B 2 333 ? 109.343 116.693 141.069 1.00 39.43  ?  328 ALA   B C   1 
ATOM   4006 O O   . ALA   B 2 333 ? 108.839 116.039 141.988 1.00 39.43  ?  328 ALA   B O   1 
ATOM   4007 C CB  . ALA   B 2 333 ? 111.436 117.842 141.773 1.00 39.43  ?  328 ALA   B CB  1 
ATOM   4008 N N   . THR   B 2 334 ? 109.342 116.296 139.799 1.00 38.84  ?  329 THR   B N   1 
ATOM   4009 C CA  . THR   B 2 334 ? 108.847 114.997 139.381 1.00 38.84  ?  329 THR   B CA  1 
ATOM   4010 C C   . THR   B 2 334 ? 109.908 114.311 138.538 1.00 38.84  ?  329 THR   B C   1 
ATOM   4011 O O   . THR   B 2 334 ? 110.649 114.954 137.791 1.00 38.84  ?  329 THR   B O   1 
ATOM   4012 C CB  . THR   B 2 334 ? 107.547 115.093 138.569 1.00 38.84  ?  329 THR   B CB  1 
ATOM   4013 O OG1 . THR   B 2 334 ? 107.831 115.616 137.267 1.00 38.84  ?  329 THR   B OG1 1 
ATOM   4014 C CG2 . THR   B 2 334 ? 106.539 115.990 139.261 1.00 38.84  ?  329 THR   B CG2 1 
ATOM   4015 N N   . GLY   B 2 335 ? 109.972 112.990 138.675 1.00 39.11  ?  330 GLY   B N   1 
ATOM   4016 C CA  . GLY   B 2 335 ? 110.859 112.188 137.868 1.00 39.11  ?  330 GLY   B CA  1 
ATOM   4017 C C   . GLY   B 2 335 ? 110.089 111.061 137.210 1.00 39.11  ?  330 GLY   B C   1 
ATOM   4018 O O   . GLY   B 2 335 ? 109.203 110.453 137.808 1.00 39.11  ?  330 GLY   B O   1 
ATOM   4019 N N   . SER   B 2 336 ? 110.457 110.780 135.965 1.00 42.61  ?  331 SER   B N   1 
ATOM   4020 C CA  . SER   B 2 336 ? 109.704 109.830 135.165 1.00 42.61  ?  331 SER   B CA  1 
ATOM   4021 C C   . SER   B 2 336 ? 110.662 108.912 134.423 1.00 42.61  ?  331 SER   B C   1 
ATOM   4022 O O   . SER   B 2 336 ? 111.878 109.115 134.418 1.00 42.61  ?  331 SER   B O   1 
ATOM   4023 C CB  . SER   B 2 336 ? 108.765 110.545 134.192 1.00 42.61  ?  331 SER   B CB  1 
ATOM   4024 O OG  . SER   B 2 336 ? 109.491 111.152 133.142 1.00 42.61  ?  331 SER   B OG  1 
ATOM   4025 N N   . TRP   B 2 337 ? 110.086 107.893 133.786 1.00 44.98  ?  332 TRP   B N   1 
ATOM   4026 C CA  . TRP   B 2 337 ? 110.862 106.837 133.151 1.00 44.98  ?  332 TRP   B CA  1 
ATOM   4027 C C   . TRP   B 2 337 ? 111.527 107.273 131.852 1.00 44.98  ?  332 TRP   B C   1 
ATOM   4028 O O   . TRP   B 2 337 ? 112.212 106.457 131.229 1.00 44.98  ?  332 TRP   B O   1 
ATOM   4029 C CB  . TRP   B 2 337 ? 109.969 105.625 132.887 1.00 44.98  ?  332 TRP   B CB  1 
ATOM   4030 C CG  . TRP   B 2 337 ? 109.669 104.814 134.111 1.00 44.98  ?  332 TRP   B CG  1 
ATOM   4031 C CD1 . TRP   B 2 337 ? 109.958 105.140 135.402 1.00 44.98  ?  332 TRP   B CD1 1 
ATOM   4032 C CD2 . TRP   B 2 337 ? 109.030 103.533 134.154 1.00 44.98  ?  332 TRP   B CD2 1 
ATOM   4033 N NE1 . TRP   B 2 337 ? 109.535 104.145 136.247 1.00 44.98  ?  332 TRP   B NE1 1 
ATOM   4034 C CE2 . TRP   B 2 337 ? 108.963 103.146 135.505 1.00 44.98  ?  332 TRP   B CE2 1 
ATOM   4035 C CE3 . TRP   B 2 337 ? 108.510 102.676 133.179 1.00 44.98  ?  332 TRP   B CE3 1 
ATOM   4036 C CZ2 . TRP   B 2 337 ? 108.394 101.941 135.907 1.00 44.98  ?  332 TRP   B CZ2 1 
ATOM   4037 C CZ3 . TRP   B 2 337 ? 107.947 101.481 133.581 1.00 44.98  ?  332 TRP   B CZ3 1 
ATOM   4038 C CH2 . TRP   B 2 337 ? 107.894 101.124 134.932 1.00 44.98  ?  332 TRP   B CH2 1 
ATOM   4039 N N   . ASP   B 2 338 ? 111.344 108.521 131.426 1.00 47.43  ?  333 ASP   B N   1 
ATOM   4040 C CA  . ASP   B 2 338 ? 111.979 109.025 130.217 1.00 47.43  ?  333 ASP   B CA  1 
ATOM   4041 C C   . ASP   B 2 338 ? 113.331 109.668 130.490 1.00 47.43  ?  333 ASP   B C   1 
ATOM   4042 O O   . ASP   B 2 338 ? 113.904 110.278 129.581 1.00 47.43  ?  333 ASP   B O   1 
ATOM   4043 C CB  . ASP   B 2 338 ? 111.060 110.021 129.505 1.00 47.43  ?  333 ASP   B CB  1 
ATOM   4044 C CG  . ASP   B 2 338 ? 110.555 111.108 130.425 1.00 47.43  ?  333 ASP   B CG  1 
ATOM   4045 O OD1 . ASP   B 2 338 ? 111.024 111.179 131.579 1.00 47.43  ?  333 ASP   B OD1 1 
ATOM   4046 O OD2 . ASP   B 2 338 ? 109.687 111.896 129.997 1.00 47.43  -1 333 ASP   B OD2 1 
ATOM   4047 N N   . SER   B 2 339 ? 113.834 109.563 131.722 1.00 44.52  ?  334 SER   B N   1 
ATOM   4048 C CA  . SER   B 2 339 ? 115.144 110.031 132.188 1.00 44.52  ?  334 SER   B CA  1 
ATOM   4049 C C   . SER   B 2 339 ? 115.204 111.537 132.394 1.00 44.52  ?  334 SER   B C   1 
ATOM   4050 O O   . SER   B 2 339 ? 116.310 112.095 132.437 1.00 44.52  ?  334 SER   B O   1 
ATOM   4051 C CB  . SER   B 2 339 ? 116.288 109.621 131.253 1.00 44.52  ?  334 SER   B CB  1 
ATOM   4052 O OG  . SER   B 2 339 ? 116.217 110.307 130.017 1.00 44.52  ?  334 SER   B OG  1 
ATOM   4053 N N   . PHE   B 2 340 ? 114.070 112.218 132.527 1.00 44.94  ?  335 PHE   B N   1 
ATOM   4054 C CA  . PHE   B 2 340 ? 114.053 113.656 132.738 1.00 44.94  ?  335 PHE   B CA  1 
ATOM   4055 C C   . PHE   B 2 340 ? 113.376 113.992 134.058 1.00 44.94  ?  335 PHE   B C   1 
ATOM   4056 O O   . PHE   B 2 340 ? 112.292 113.489 134.366 1.00 44.94  ?  335 PHE   B O   1 
ATOM   4057 C CB  . PHE   B 2 340 ? 113.333 114.388 131.597 1.00 44.94  ?  335 PHE   B CB  1 
ATOM   4058 C CG  . PHE   B 2 340 ? 113.880 114.074 130.238 1.00 44.94  ?  335 PHE   B CG  1 
ATOM   4059 C CD1 . PHE   B 2 340 ? 115.218 114.277 129.954 1.00 44.94  ?  335 PHE   B CD1 1 
ATOM   4060 C CD2 . PHE   B 2 340 ? 113.056 113.581 129.243 1.00 44.94  ?  335 PHE   B CD2 1 
ATOM   4061 C CE1 . PHE   B 2 340 ? 115.725 113.987 128.707 1.00 44.94  ?  335 PHE   B CE1 1 
ATOM   4062 C CE2 . PHE   B 2 340 ? 113.558 113.291 127.993 1.00 44.94  ?  335 PHE   B CE2 1 
ATOM   4063 C CZ  . PHE   B 2 340 ? 114.894 113.494 127.724 1.00 44.94  ?  335 PHE   B CZ  1 
ATOM   4064 N N   . LEU   B 2 341 ? 114.030 114.848 134.833 1.00 42.56  ?  336 LEU   B N   1 
ATOM   4065 C CA  . LEU   B 2 341 ? 113.445 115.444 136.022 1.00 42.56  ?  336 LEU   B CA  1 
ATOM   4066 C C   . LEU   B 2 341 ? 112.897 116.819 135.676 1.00 42.56  ?  336 LEU   B C   1 
ATOM   4067 O O   . LEU   B 2 341 ? 113.596 117.657 135.101 1.00 42.56  ?  336 LEU   B O   1 
ATOM   4068 C CB  . LEU   B 2 341 ? 114.473 115.573 137.146 1.00 42.56  ?  336 LEU   B CB  1 
ATOM   4069 C CG  . LEU   B 2 341 ? 115.040 114.293 137.746 1.00 42.56  ?  336 LEU   B CG  1 
ATOM   4070 C CD1 . LEU   B 2 341 ? 116.335 114.610 138.436 1.00 42.56  ?  336 LEU   B CD1 1 
ATOM   4071 C CD2 . LEU   B 2 341 ? 114.059 113.698 138.730 1.00 42.56  ?  336 LEU   B CD2 1 
ATOM   4072 N N   . LYS   B 2 342 ? 111.639 117.046 136.028 1.00 42.33  ?  337 LYS   B N   1 
ATOM   4073 C CA  . LYS   B 2 342 ? 110.987 118.312 135.740 1.00 42.33  ?  337 LYS   B CA  1 
ATOM   4074 C C   . LYS   B 2 342 ? 110.606 118.999 137.039 1.00 42.33  ?  337 LYS   B C   1 
ATOM   4075 O O   . LYS   B 2 342 ? 109.971 118.399 137.909 1.00 42.33  ?  337 LYS   B O   1 
ATOM   4076 C CB  . LYS   B 2 342 ? 109.752 118.115 134.860 1.00 42.33  ?  337 LYS   B CB  1 
ATOM   4077 C CG  . LYS   B 2 342 ? 110.094 117.732 133.433 1.00 42.33  ?  337 LYS   B CG  1 
ATOM   4078 C CD  . LYS   B 2 342 ? 108.861 117.648 132.561 1.00 42.33  ?  337 LYS   B CD  1 
ATOM   4079 C CE  . LYS   B 2 342 ? 109.229 117.199 131.162 1.00 42.33  ?  337 LYS   B CE  1 
ATOM   4080 N NZ  . LYS   B 2 342 ? 110.228 118.107 130.537 1.00 42.33  1  337 LYS   B NZ  1 
ATOM   4081 N N   . ILE   B 2 343 ? 111.000 120.260 137.161 1.00 42.30  ?  338 ILE   B N   1 
ATOM   4082 C CA  . ILE   B 2 343 ? 110.677 121.088 138.313 1.00 42.30  ?  338 ILE   B CA  1 
ATOM   4083 C C   . ILE   B 2 343 ? 109.504 121.974 137.928 1.00 42.30  ?  338 ILE   B C   1 
ATOM   4084 O O   . ILE   B 2 343 ? 109.517 122.598 136.862 1.00 42.30  ?  338 ILE   B O   1 
ATOM   4085 C CB  . ILE   B 2 343 ? 111.891 121.916 138.763 1.00 42.30  ?  338 ILE   B CB  1 
ATOM   4086 C CG1 . ILE   B 2 343 ? 113.038 120.978 139.138 1.00 42.30  ?  338 ILE   B CG1 1 
ATOM   4087 C CG2 . ILE   B 2 343 ? 111.526 122.803 139.935 1.00 42.30  ?  338 ILE   B CG2 1 
ATOM   4088 C CD1 . ILE   B 2 343 ? 114.367 121.658 139.256 1.00 42.30  ?  338 ILE   B CD1 1 
ATOM   4089 N N   . TRP   B 2 344 ? 108.488 122.014 138.782 1.00 46.08  ?  339 TRP   B N   1 
ATOM   4090 C CA  . TRP   B 2 344 ? 107.212 122.637 138.484 1.00 46.08  ?  339 TRP   B CA  1 
ATOM   4091 C C   . TRP   B 2 344 ? 106.922 123.720 139.510 1.00 46.08  ?  339 TRP   B C   1 
ATOM   4092 O O   . TRP   B 2 344 ? 107.131 123.521 140.713 1.00 46.08  ?  339 TRP   B O   1 
ATOM   4093 C CB  . TRP   B 2 344 ? 106.082 121.604 138.507 1.00 46.08  ?  339 TRP   B CB  1 
ATOM   4094 C CG  . TRP   B 2 344 ? 106.354 120.389 137.684 1.00 46.08  ?  339 TRP   B CG  1 
ATOM   4095 C CD1 . TRP   B 2 344 ? 107.097 119.307 138.048 1.00 46.08  ?  339 TRP   B CD1 1 
ATOM   4096 C CD2 . TRP   B 2 344 ? 105.869 120.117 136.367 1.00 46.08  ?  339 TRP   B CD2 1 
ATOM   4097 N NE1 . TRP   B 2 344 ? 107.121 118.384 137.033 1.00 46.08  ?  339 TRP   B NE1 1 
ATOM   4098 C CE2 . TRP   B 2 344 ? 106.371 118.856 135.989 1.00 46.08  ?  339 TRP   B CE2 1 
ATOM   4099 C CE3 . TRP   B 2 344 ? 105.064 120.819 135.466 1.00 46.08  ?  339 TRP   B CE3 1 
ATOM   4100 C CZ2 . TRP   B 2 344 ? 106.095 118.283 134.754 1.00 46.08  ?  339 TRP   B CZ2 1 
ATOM   4101 C CZ3 . TRP   B 2 344 ? 104.790 120.248 134.241 1.00 46.08  ?  339 TRP   B CZ3 1 
ATOM   4102 C CH2 . TRP   B 2 344 ? 105.306 118.993 133.895 1.00 46.08  ?  339 TRP   B CH2 1 
ATOM   4103 N N   . ASN   B 2 345 ? 106.439 124.858 139.026 1.00 58.71  ?  340 ASN   B N   1 
ATOM   4104 C CA  . ASN   B 2 345 ? 105.995 125.927 139.911 1.00 58.71  ?  340 ASN   B CA  1 
ATOM   4105 C C   . ASN   B 2 345 ? 105.005 126.832 139.185 1.00 58.71  ?  340 ASN   B C   1 
ATOM   4106 O O   . ASN   B 2 345 ? 105.118 127.049 137.979 1.00 58.71  ?  340 ASN   B O   1 
ATOM   4107 C CB  . ASN   B 2 345 ? 107.187 126.738 140.420 1.00 58.71  ?  340 ASN   B CB  1 
ATOM   4108 C CG  . ASN   B 2 345 ? 106.824 127.652 141.574 1.00 58.71  ?  340 ASN   B CG  1 
ATOM   4109 O OD1 . ASN   B 2 345 ? 105.654 127.952 141.806 1.00 58.71  ?  340 ASN   B OD1 1 
ATOM   4110 N ND2 . ASN   B 2 345 ? 107.835 128.098 142.308 1.00 58.71  ?  340 ASN   B ND2 1 
ATOM   4111 N N   . LYS   C 3 14  ? 100.490 87.177  169.679 1.00 157.40 ?  14  LYS   G N   1 
ATOM   4112 C CA  . LYS   C 3 14  ? 101.061 88.444  169.235 1.00 157.40 ?  14  LYS   G CA  1 
ATOM   4113 C C   . LYS   C 3 14  ? 100.005 89.316  168.569 1.00 157.40 ?  14  LYS   G C   1 
ATOM   4114 O O   . LYS   C 3 14  ? 99.955  90.530  168.804 1.00 157.40 ?  14  LYS   G O   1 
ATOM   4115 C CB  . LYS   C 3 14  ? 102.232 88.191  168.286 1.00 157.40 ?  14  LYS   G CB  1 
ATOM   4116 N N   . LEU   C 3 15  ? 99.147  88.713  167.742 1.00 155.04 ?  15  LEU   G N   1 
ATOM   4117 C CA  . LEU   C 3 15  ? 98.069  89.472  167.113 1.00 155.04 ?  15  LEU   G CA  1 
ATOM   4118 C C   . LEU   C 3 15  ? 97.112  90.039  168.156 1.00 155.04 ?  15  LEU   G C   1 
ATOM   4119 O O   . LEU   C 3 15  ? 96.677  91.193  168.050 1.00 155.04 ?  15  LEU   G O   1 
ATOM   4120 C CB  . LEU   C 3 15  ? 97.317  88.589  166.118 1.00 155.04 ?  15  LEU   G CB  1 
ATOM   4121 N N   . VAL   C 3 16  ? 96.770  89.238  169.168 1.00 153.53 ?  16  VAL   G N   1 
ATOM   4122 C CA  . VAL   C 3 16  ? 95.859  89.691  170.215 1.00 153.53 ?  16  VAL   G CA  1 
ATOM   4123 C C   . VAL   C 3 16  ? 96.467  90.850  170.990 1.00 153.53 ?  16  VAL   G C   1 
ATOM   4124 O O   . VAL   C 3 16  ? 95.790  91.841  171.277 1.00 153.53 ?  16  VAL   G O   1 
ATOM   4125 C CB  . VAL   C 3 16  ? 95.484  88.519  171.142 1.00 153.53 ?  16  VAL   G CB  1 
ATOM   4126 N N   . GLU   C 3 17  ? 97.751  90.747  171.343 1.00 148.08 ?  17  GLU   G N   1 
ATOM   4127 C CA  . GLU   C 3 17  ? 98.406  91.837  172.063 1.00 148.08 ?  17  GLU   G CA  1 
ATOM   4128 C C   . GLU   C 3 17  ? 98.468  93.101  171.214 1.00 148.08 ?  17  GLU   G C   1 
ATOM   4129 O O   . GLU   C 3 17  ? 98.219  94.210  171.711 1.00 148.08 ?  17  GLU   G O   1 
ATOM   4130 C CB  . GLU   C 3 17  ? 99.809  91.413  172.494 1.00 148.08 ?  17  GLU   G CB  1 
ATOM   4131 N N   . GLN   C 3 18  ? 98.799  92.953  169.928 1.00 139.99 ?  18  GLN   G N   1 
ATOM   4132 C CA  . GLN   C 3 18  ? 98.852  94.107  169.039 1.00 139.99 ?  18  GLN   G CA  1 
ATOM   4133 C C   . GLN   C 3 18  ? 97.493  94.786  168.940 1.00 139.99 ?  18  GLN   G C   1 
ATOM   4134 O O   . GLN   C 3 18  ? 97.399  96.013  169.051 1.00 139.99 ?  18  GLN   G O   1 
ATOM   4135 C CB  . GLN   C 3 18  ? 99.347  93.676  167.658 1.00 139.99 ?  18  GLN   G CB  1 
ATOM   4136 N N   . LEU   C 3 19  ? 96.427  94.004  168.760 1.00 145.36 ?  19  LEU   G N   1 
ATOM   4137 C CA  . LEU   C 3 19  ? 95.093  94.587  168.658 1.00 145.36 ?  19  LEU   G CA  1 
ATOM   4138 C C   . LEU   C 3 19  ? 94.646  95.190  169.985 1.00 145.36 ?  19  LEU   G C   1 
ATOM   4139 O O   . LEU   C 3 19  ? 93.942  96.206  170.004 1.00 145.36 ?  19  LEU   G O   1 
ATOM   4140 C CB  . LEU   C 3 19  ? 94.096  93.534  168.178 1.00 145.36 ?  19  LEU   G CB  1 
ATOM   4141 N N   . LYS   C 3 20  ? 95.040  94.576  171.105 1.00 144.27 ?  20  LYS   G N   1 
ATOM   4142 C CA  . LYS   C 3 20  ? 94.721  95.135  172.415 1.00 144.27 ?  20  LYS   G CA  1 
ATOM   4143 C C   . LYS   C 3 20  ? 95.351  96.507  172.593 1.00 144.27 ?  20  LYS   G C   1 
ATOM   4144 O O   . LYS   C 3 20  ? 94.704  97.436  173.092 1.00 144.27 ?  20  LYS   G O   1 
ATOM   4145 C CB  . LYS   C 3 20  ? 95.198  94.193  173.522 1.00 144.27 ?  20  LYS   G CB  1 
ATOM   4146 N N   . MET   C 3 21  ? 96.617  96.656  172.197 1.00 136.28 ?  21  MET   G N   1 
ATOM   4147 C CA  . MET   C 3 21  ? 97.276  97.947  172.368 1.00 136.28 ?  21  MET   G CA  1 
ATOM   4148 C C   . MET   C 3 21  ? 96.752  98.963  171.358 1.00 136.28 ?  21  MET   G C   1 
ATOM   4149 O O   . MET   C 3 21  ? 96.642  100.156 171.668 1.00 136.28 ?  21  MET   G O   1 
ATOM   4150 C CB  . MET   C 3 21  ? 98.793  97.783  172.264 1.00 136.28 ?  21  MET   G CB  1 
ATOM   4151 C CG  . MET   C 3 21  ? 99.597  99.061  172.500 1.00 136.28 ?  21  MET   G CG  1 
ATOM   4152 S SD  . MET   C 3 21  ? 99.736  100.155 171.077 1.00 136.28 ?  21  MET   G SD  1 
ATOM   4153 C CE  . MET   C 3 21  ? 100.864 99.197  170.080 1.00 136.28 ?  21  MET   G CE  1 
ATOM   4154 N N   . GLU   C 3 22  ? 96.415  98.510  170.147 1.00 129.87 ?  22  GLU   G N   1 
ATOM   4155 C CA  . GLU   C 3 22  ? 95.811  99.388  169.150 1.00 129.87 ?  22  GLU   G CA  1 
ATOM   4156 C C   . GLU   C 3 22  ? 94.448  99.911  169.586 1.00 129.87 ?  22  GLU   G C   1 
ATOM   4157 O O   . GLU   C 3 22  ? 94.125  101.076 169.328 1.00 129.87 ?  22  GLU   G O   1 
ATOM   4158 C CB  . GLU   C 3 22  ? 95.677  98.650  167.815 1.00 129.87 ?  22  GLU   G CB  1 
ATOM   4159 N N   . ALA   C 3 23  ? 93.637  99.073  170.234 1.00 136.18 ?  23  ALA   G N   1 
ATOM   4160 C CA  . ALA   C 3 23  ? 92.308  99.505  170.651 1.00 136.18 ?  23  ALA   G CA  1 
ATOM   4161 C C   . ALA   C 3 23  ? 92.383  100.573 171.735 1.00 136.18 ?  23  ALA   G C   1 
ATOM   4162 O O   . ALA   C 3 23  ? 91.504  101.438 171.828 1.00 136.18 ?  23  ALA   G O   1 
ATOM   4163 C CB  . ALA   C 3 23  ? 91.498  98.304  171.134 1.00 136.18 ?  23  ALA   G CB  1 
ATOM   4164 N N   . ASN   C 3 24  ? 93.423  100.528 172.569 1.00 137.75 ?  24  ASN   G N   1 
ATOM   4165 C CA  . ASN   C 3 24  ? 93.553  101.450 173.698 1.00 137.75 ?  24  ASN   G CA  1 
ATOM   4166 C C   . ASN   C 3 24  ? 94.317  102.701 173.261 1.00 137.75 ?  24  ASN   G C   1 
ATOM   4167 O O   . ASN   C 3 24  ? 95.469  102.939 173.630 1.00 137.75 ?  24  ASN   G O   1 
ATOM   4168 C CB  . ASN   C 3 24  ? 94.231  100.759 174.872 1.00 137.75 ?  24  ASN   G CB  1 
ATOM   4169 N N   . ILE   C 3 25  ? 93.644  103.511 172.448 1.00 134.39 ?  25  ILE   G N   1 
ATOM   4170 C CA  . ILE   C 3 25  ? 94.155  104.803 172.003 1.00 134.39 ?  25  ILE   G CA  1 
ATOM   4171 C C   . ILE   C 3 25  ? 93.044  105.831 172.159 1.00 134.39 ?  25  ILE   G C   1 
ATOM   4172 O O   . ILE   C 3 25  ? 91.895  105.570 171.785 1.00 134.39 ?  25  ILE   G O   1 
ATOM   4173 C CB  . ILE   C 3 25  ? 94.666  104.748 170.550 1.00 134.39 ?  25  ILE   G CB  1 
ATOM   4174 N N   . ASP   C 3 26  ? 93.387  106.995 172.714 1.00 135.77 ?  26  ASP   G N   1 
ATOM   4175 C CA  . ASP   C 3 26  ? 92.410  108.051 172.979 1.00 135.77 ?  26  ASP   G CA  1 
ATOM   4176 C C   . ASP   C 3 26  ? 92.007  108.689 171.653 1.00 135.77 ?  26  ASP   G C   1 
ATOM   4177 O O   . ASP   C 3 26  ? 92.510  109.738 171.242 1.00 135.77 ?  26  ASP   G O   1 
ATOM   4178 C CB  . ASP   C 3 26  ? 92.979  109.080 173.948 1.00 135.77 ?  26  ASP   G CB  1 
ATOM   4179 N N   . ARG   C 3 27  ? 91.076  108.029 170.971 1.00 131.29 ?  27  ARG   G N   1 
ATOM   4180 C CA  . ARG   C 3 27  ? 90.569  108.538 169.706 1.00 131.29 ?  27  ARG   G CA  1 
ATOM   4181 C C   . ARG   C 3 27  ? 89.772  109.819 169.919 1.00 131.29 ?  27  ARG   G C   1 
ATOM   4182 O O   . ARG   C 3 27  ? 89.168  110.039 170.972 1.00 131.29 ?  27  ARG   G O   1 
ATOM   4183 C CB  . ARG   C 3 27  ? 89.685  107.496 169.021 1.00 131.29 ?  27  ARG   G CB  1 
ATOM   4184 C CG  . ARG   C 3 27  ? 90.394  106.215 168.626 1.00 131.29 ?  27  ARG   G CG  1 
ATOM   4185 C CD  . ARG   C 3 27  ? 89.403  105.218 168.044 1.00 131.29 ?  27  ARG   G CD  1 
ATOM   4186 N NE  . ARG   C 3 27  ? 90.044  103.977 167.622 1.00 131.29 ?  27  ARG   G NE  1 
ATOM   4187 C CZ  . ARG   C 3 27  ? 90.367  102.985 168.446 1.00 131.29 ?  27  ARG   G CZ  1 
ATOM   4188 N NH1 . ARG   C 3 27  ? 90.109  103.087 169.742 1.00 131.29 1  27  ARG   G NH1 1 
ATOM   4189 N NH2 . ARG   C 3 27  ? 90.947  101.891 167.973 1.00 131.29 ?  27  ARG   G NH2 1 
ATOM   4190 N N   . ILE   C 3 28  ? 89.777  110.671 168.897 1.00 128.53 ?  28  ILE   G N   1 
ATOM   4191 C CA  . ILE   C 3 28  ? 88.945  111.862 168.861 1.00 128.53 ?  28  ILE   G CA  1 
ATOM   4192 C C   . ILE   C 3 28  ? 87.971  111.721 167.697 1.00 128.53 ?  28  ILE   G C   1 
ATOM   4193 O O   . ILE   C 3 28  ? 88.151  110.891 166.805 1.00 128.53 ?  28  ILE   G O   1 
ATOM   4194 C CB  . ILE   C 3 28  ? 89.772  113.157 168.737 1.00 128.53 ?  28  ILE   G CB  1 
ATOM   4195 C CG1 . ILE   C 3 28  ? 90.504  113.200 167.394 1.00 128.53 ?  28  ILE   G CG1 1 
ATOM   4196 C CG2 . ILE   C 3 28  ? 90.756  113.274 169.891 1.00 128.53 ?  28  ILE   G CG2 1 
ATOM   4197 C CD1 . ILE   C 3 28  ? 91.127  114.543 167.083 1.00 128.53 ?  28  ILE   G CD1 1 
ATOM   4198 N N   . LYS   C 3 29  ? 86.926  112.543 167.722 1.00 128.48 ?  29  LYS   G N   1 
ATOM   4199 C CA  . LYS   C 3 29  ? 85.919  112.495 166.674 1.00 128.48 ?  29  LYS   G CA  1 
ATOM   4200 C C   . LYS   C 3 29  ? 86.534  112.832 165.321 1.00 128.48 ?  29  LYS   G C   1 
ATOM   4201 O O   . LYS   C 3 29  ? 87.457  113.645 165.217 1.00 128.48 ?  29  LYS   G O   1 
ATOM   4202 C CB  . LYS   C 3 29  ? 84.778  113.467 166.976 1.00 128.48 ?  29  LYS   G CB  1 
ATOM   4203 N N   . VAL   C 3 30  ? 86.018  112.181 164.277 1.00 127.19 ?  30  VAL   G N   1 
ATOM   4204 C CA  . VAL   C 3 30  ? 86.452  112.504 162.922 1.00 127.19 ?  30  VAL   G CA  1 
ATOM   4205 C C   . VAL   C 3 30  ? 86.143  113.961 162.606 1.00 127.19 ?  30  VAL   G C   1 
ATOM   4206 O O   . VAL   C 3 30  ? 86.881  114.619 161.865 1.00 127.19 ?  30  VAL   G O   1 
ATOM   4207 C CB  . VAL   C 3 30  ? 85.804  111.540 161.910 1.00 127.19 ?  30  VAL   G CB  1 
ATOM   4208 C CG1 . VAL   C 3 30  ? 86.046  112.002 160.482 1.00 127.19 ?  30  VAL   G CG1 1 
ATOM   4209 C CG2 . VAL   C 3 30  ? 86.350  110.138 162.106 1.00 127.19 ?  30  VAL   G CG2 1 
ATOM   4210 N N   . SER   C 3 31  ? 85.064  114.497 163.180 1.00 127.41 ?  31  SER   G N   1 
ATOM   4211 C CA  . SER   C 3 31  ? 84.798  115.926 163.058 1.00 127.41 ?  31  SER   G CA  1 
ATOM   4212 C C   . SER   C 3 31  ? 85.891  116.760 163.718 1.00 127.41 ?  31  SER   G C   1 
ATOM   4213 O O   . SER   C 3 31  ? 86.306  117.783 163.165 1.00 127.41 ?  31  SER   G O   1 
ATOM   4214 C CB  . SER   C 3 31  ? 83.434  116.260 163.663 1.00 127.41 ?  31  SER   G CB  1 
ATOM   4215 O OG  . SER   C 3 31  ? 83.436  116.067 165.067 1.00 127.41 ?  31  SER   G OG  1 
ATOM   4216 N N   . LYS   C 3 32  ? 86.375  116.340 164.889 1.00 123.47 ?  32  LYS   G N   1 
ATOM   4217 C CA  . LYS   C 3 32  ? 87.402  117.110 165.587 1.00 123.47 ?  32  LYS   G CA  1 
ATOM   4218 C C   . LYS   C 3 32  ? 88.733  117.061 164.843 1.00 123.47 ?  32  LYS   G C   1 
ATOM   4219 O O   . LYS   C 3 32  ? 89.414  118.083 164.694 1.00 123.47 ?  32  LYS   G O   1 
ATOM   4220 C CB  . LYS   C 3 32  ? 87.564  116.592 167.016 1.00 123.47 ?  32  LYS   G CB  1 
ATOM   4221 C CG  . LYS   C 3 32  ? 88.528  117.404 167.862 1.00 123.47 ?  32  LYS   G CG  1 
ATOM   4222 C CD  . LYS   C 3 32  ? 88.062  118.847 167.984 1.00 123.47 ?  32  LYS   G CD  1 
ATOM   4223 C CE  . LYS   C 3 32  ? 88.856  119.602 169.037 1.00 123.47 ?  32  LYS   G CE  1 
ATOM   4224 N NZ  . LYS   C 3 32  ? 90.268  119.817 168.620 1.00 123.47 1  32  LYS   G NZ  1 
ATOM   4225 N N   . ALA   C 3 33  ? 89.124  115.875 164.371 1.00 119.62 ?  33  ALA   G N   1 
ATOM   4226 C CA  . ALA   C 3 33  ? 90.342  115.763 163.576 1.00 119.62 ?  33  ALA   G CA  1 
ATOM   4227 C C   . ALA   C 3 33  ? 90.208  116.525 162.267 1.00 119.62 ?  33  ALA   G C   1 
ATOM   4228 O O   . ALA   C 3 33  ? 91.179  117.115 161.774 1.00 119.62 ?  33  ALA   G O   1 
ATOM   4229 C CB  . ALA   C 3 33  ? 90.659  114.294 163.312 1.00 119.62 ?  33  ALA   G CB  1 
ATOM   4230 N N   . ALA   C 3 34  ? 89.010  116.511 161.684 1.00 118.64 ?  34  ALA   G N   1 
ATOM   4231 C CA  . ALA   C 3 34  ? 88.745  117.295 160.487 1.00 118.64 ?  34  ALA   G CA  1 
ATOM   4232 C C   . ALA   C 3 34  ? 88.930  118.781 160.755 1.00 118.64 ?  34  ALA   G C   1 
ATOM   4233 O O   . ALA   C 3 34  ? 89.534  119.494 159.947 1.00 118.64 ?  34  ALA   G O   1 
ATOM   4234 C CB  . ALA   C 3 34  ? 87.329  117.008 159.994 1.00 118.64 ?  34  ALA   G CB  1 
ATOM   4235 N N   . ALA   C 3 35  ? 88.425  119.260 161.893 1.00 116.15 ?  35  ALA   G N   1 
ATOM   4236 C CA  . ALA   C 3 35  ? 88.615  120.657 162.265 1.00 116.15 ?  35  ALA   G CA  1 
ATOM   4237 C C   . ALA   C 3 35  ? 90.089  120.973 162.476 1.00 116.15 ?  35  ALA   G C   1 
ATOM   4238 O O   . ALA   C 3 35  ? 90.553  122.062 162.127 1.00 116.15 ?  35  ALA   G O   1 
ATOM   4239 C CB  . ALA   C 3 35  ? 87.810  120.980 163.523 1.00 116.15 ?  35  ALA   G CB  1 
ATOM   4240 N N   . ASP   C 3 36  ? 90.838  120.034 163.059 1.00 115.00 ?  36  ASP   G N   1 
ATOM   4241 C CA  . ASP   C 3 36  ? 92.274  120.238 163.232 1.00 115.00 ?  36  ASP   G CA  1 
ATOM   4242 C C   . ASP   C 3 36  ? 92.995  120.355 161.893 1.00 115.00 ?  36  ASP   G C   1 
ATOM   4243 O O   . ASP   C 3 36  ? 93.855  121.230 161.724 1.00 115.00 ?  36  ASP   G O   1 
ATOM   4244 C CB  . ASP   C 3 36  ? 92.868  119.094 164.053 1.00 115.00 ?  36  ASP   G CB  1 
ATOM   4245 C CG  . ASP   C 3 36  ? 92.419  119.120 165.500 1.00 115.00 ?  36  ASP   G CG  1 
ATOM   4246 O OD1 . ASP   C 3 36  ? 91.878  120.156 165.938 1.00 115.00 ?  36  ASP   G OD1 1 
ATOM   4247 O OD2 . ASP   C 3 36  ? 92.606  118.102 166.200 1.00 115.00 -1 36  ASP   G OD2 1 
ATOM   4248 N N   . LEU   C 3 37  ? 92.662  119.485 160.936 1.00 108.93 ?  37  LEU   G N   1 
ATOM   4249 C CA  . LEU   C 3 37  ? 93.263  119.580 159.607 1.00 108.93 ?  37  LEU   G CA  1 
ATOM   4250 C C   . LEU   C 3 37  ? 92.878  120.884 158.920 1.00 108.93 ?  37  LEU   G C   1 
ATOM   4251 O O   . LEU   C 3 37  ? 93.714  121.516 158.262 1.00 108.93 ?  37  LEU   G O   1 
ATOM   4252 C CB  . LEU   C 3 37  ? 92.855  118.380 158.753 1.00 108.93 ?  37  LEU   G CB  1 
ATOM   4253 C CG  . LEU   C 3 37  ? 93.237  117.004 159.299 1.00 108.93 ?  37  LEU   G CG  1 
ATOM   4254 C CD1 . LEU   C 3 37  ? 92.707  115.906 158.395 1.00 108.93 ?  37  LEU   G CD1 1 
ATOM   4255 C CD2 . LEU   C 3 37  ? 94.744  116.893 159.455 1.00 108.93 ?  37  LEU   G CD2 1 
ATOM   4256 N N   . MET   C 3 38  ? 91.618  121.300 159.064 1.00 113.65 ?  38  MET   G N   1 
ATOM   4257 C CA  . MET   C 3 38  ? 91.178  122.583 158.523 1.00 113.65 ?  38  MET   G CA  1 
ATOM   4258 C C   . MET   C 3 38  ? 91.981  123.731 159.121 1.00 113.65 ?  38  MET   G C   1 
ATOM   4259 O O   . MET   C 3 38  ? 92.421  124.639 158.405 1.00 113.65 ?  38  MET   G O   1 
ATOM   4260 C CB  . MET   C 3 38  ? 89.686  122.772 158.806 1.00 113.65 ?  38  MET   G CB  1 
ATOM   4261 N N   . ALA   C 3 39  ? 92.181  123.702 160.440 1.00 107.57 ?  39  ALA   G N   1 
ATOM   4262 C CA  . ALA   C 3 39  ? 92.919  124.765 161.110 1.00 107.57 ?  39  ALA   G CA  1 
ATOM   4263 C C   . ALA   C 3 39  ? 94.365  124.813 160.643 1.00 107.57 ?  39  ALA   G C   1 
ATOM   4264 O O   . ALA   C 3 39  ? 94.906  125.895 160.392 1.00 107.57 ?  39  ALA   G O   1 
ATOM   4265 C CB  . ALA   C 3 39  ? 92.851  124.576 162.625 1.00 107.57 ?  39  ALA   G CB  1 
ATOM   4266 N N   . TYR   C 3 40  ? 95.011  123.651 160.520 1.00 97.39  ?  40  TYR   G N   1 
ATOM   4267 C CA  . TYR   C 3 40  ? 96.395  123.640 160.054 1.00 97.39  ?  40  TYR   G CA  1 
ATOM   4268 C C   . TYR   C 3 40  ? 96.495  124.129 158.614 1.00 97.39  ?  40  TYR   G C   1 
ATOM   4269 O O   . TYR   C 3 40  ? 97.405  124.891 158.269 1.00 97.39  ?  40  TYR   G O   1 
ATOM   4270 C CB  . TYR   C 3 40  ? 97.004  122.245 160.188 1.00 97.39  ?  40  TYR   G CB  1 
ATOM   4271 C CG  . TYR   C 3 40  ? 98.488  122.227 159.891 1.00 97.39  ?  40  TYR   G CG  1 
ATOM   4272 C CD1 . TYR   C 3 40  ? 99.418  122.451 160.896 1.00 97.39  ?  40  TYR   G CD1 1 
ATOM   4273 C CD2 . TYR   C 3 40  ? 98.959  122.004 158.604 1.00 97.39  ?  40  TYR   G CD2 1 
ATOM   4274 C CE1 . TYR   C 3 40  ? 100.772 122.445 160.629 1.00 97.39  ?  40  TYR   G CE1 1 
ATOM   4275 C CE2 . TYR   C 3 40  ? 100.310 121.999 158.328 1.00 97.39  ?  40  TYR   G CE2 1 
ATOM   4276 C CZ  . TYR   C 3 40  ? 101.213 122.218 159.345 1.00 97.39  ?  40  TYR   G CZ  1 
ATOM   4277 O OH  . TYR   C 3 40  ? 102.563 122.211 159.078 1.00 97.39  ?  40  TYR   G OH  1 
ATOM   4278 N N   . CYS   C 3 41  ? 95.570  123.695 157.754 1.00 100.58 ?  41  CYS   G N   1 
ATOM   4279 C CA  . CYS   C 3 41  ? 95.621  124.103 156.354 1.00 100.58 ?  41  CYS   G CA  1 
ATOM   4280 C C   . CYS   C 3 41  ? 95.393  125.601 156.202 1.00 100.58 ?  41  CYS   G C   1 
ATOM   4281 O O   . CYS   C 3 41  ? 96.063  126.259 155.398 1.00 100.58 ?  41  CYS   G O   1 
ATOM   4282 C CB  . CYS   C 3 41  ? 94.594  123.319 155.539 1.00 100.58 ?  41  CYS   G CB  1 
ATOM   4283 S SG  . CYS   C 3 41  ? 95.033  121.590 155.265 1.00 100.58 ?  41  CYS   G SG  1 
ATOM   4284 N N   . GLU   C 3 42  ? 94.450  126.160 156.963 1.00 104.45 ?  42  GLU   G N   1 
ATOM   4285 C CA  . GLU   C 3 42  ? 94.152  127.582 156.827 1.00 104.45 ?  42  GLU   G CA  1 
ATOM   4286 C C   . GLU   C 3 42  ? 95.222  128.442 157.490 1.00 104.45 ?  42  GLU   G C   1 
ATOM   4287 O O   . GLU   C 3 42  ? 95.508  129.551 157.024 1.00 104.45 ?  42  GLU   G O   1 
ATOM   4288 C CB  . GLU   C 3 42  ? 92.775  127.885 157.414 1.00 104.45 ?  42  GLU   G CB  1 
ATOM   4289 C CG  . GLU   C 3 42  ? 91.624  127.253 156.646 1.00 104.45 ?  42  GLU   G CG  1 
ATOM   4290 C CD  . GLU   C 3 42  ? 91.494  127.794 155.235 1.00 104.45 ?  42  GLU   G CD  1 
ATOM   4291 O OE1 . GLU   C 3 42  ? 91.508  129.031 155.065 1.00 104.45 ?  42  GLU   G OE1 1 
ATOM   4292 O OE2 . GLU   C 3 42  ? 91.376  126.980 154.294 1.00 104.45 -1 42  GLU   G OE2 1 
ATOM   4293 N N   . ALA   C 3 43  ? 95.821  127.951 158.579 1.00 101.45 ?  43  ALA   G N   1 
ATOM   4294 C CA  . ALA   C 3 43  ? 96.807  128.745 159.308 1.00 101.45 ?  43  ALA   G CA  1 
ATOM   4295 C C   . ALA   C 3 43  ? 98.052  128.999 158.468 1.00 101.45 ?  43  ALA   G C   1 
ATOM   4296 O O   . ALA   C 3 43  ? 98.621  130.096 158.505 1.00 101.45 ?  43  ALA   G O   1 
ATOM   4297 C CB  . ALA   C 3 43  ? 97.175  128.048 160.617 1.00 101.45 ?  43  ALA   G CB  1 
ATOM   4298 N N   . HIS   C 3 44  ? 98.494  127.999 157.708 1.00 98.45  ?  44  HIS   G N   1 
ATOM   4299 C CA  . HIS   C 3 44  ? 99.676  128.122 156.866 1.00 98.45  ?  44  HIS   G CA  1 
ATOM   4300 C C   . HIS   C 3 44  ? 99.324  128.341 155.402 1.00 98.45  ?  44  HIS   G C   1 
ATOM   4301 O O   . HIS   C 3 44  ? 100.173 128.125 154.531 1.00 98.45  ?  44  HIS   G O   1 
ATOM   4302 C CB  . HIS   C 3 44  ? 100.565 126.884 157.010 1.00 98.45  ?  44  HIS   G CB  1 
ATOM   4303 C CG  . HIS   C 3 44  ? 101.062 126.650 158.403 1.00 98.45  ?  44  HIS   G CG  1 
ATOM   4304 N ND1 . HIS   C 3 44  ? 100.217 126.471 159.478 1.00 98.45  ?  44  HIS   G ND1 1 
ATOM   4305 C CD2 . HIS   C 3 44  ? 102.320 126.564 158.897 1.00 98.45  ?  44  HIS   G CD2 1 
ATOM   4306 C CE1 . HIS   C 3 44  ? 100.933 126.285 160.572 1.00 98.45  ?  44  HIS   G CE1 1 
ATOM   4307 N NE2 . HIS   C 3 44  ? 102.212 126.337 160.247 1.00 98.45  ?  44  HIS   G NE2 1 
ATOM   4308 N N   . ALA   C 3 45  ? 98.090  128.762 155.111 1.00 98.84  ?  45  ALA   G N   1 
ATOM   4309 C CA  . ALA   C 3 45  ? 97.657  128.899 153.724 1.00 98.84  ?  45  ALA   G CA  1 
ATOM   4310 C C   . ALA   C 3 45  ? 98.458  129.964 152.984 1.00 98.84  ?  45  ALA   G C   1 
ATOM   4311 O O   . ALA   C 3 45  ? 98.878  129.749 151.841 1.00 98.84  ?  45  ALA   G O   1 
ATOM   4312 C CB  . ALA   C 3 45  ? 96.164  129.221 153.673 1.00 98.84  ?  45  ALA   G CB  1 
ATOM   4313 N N   . LYS   C 3 46  ? 98.683  131.118 153.615 1.00 98.57  ?  46  LYS   G N   1 
ATOM   4314 C CA  . LYS   C 3 46  ? 99.339  132.215 152.912 1.00 98.57  ?  46  LYS   G CA  1 
ATOM   4315 C C   . LYS   C 3 46  ? 100.850 132.033 152.812 1.00 98.57  ?  46  LYS   G C   1 
ATOM   4316 O O   . LYS   C 3 46  ? 101.505 132.814 152.114 1.00 98.57  ?  46  LYS   G O   1 
ATOM   4317 C CB  . LYS   C 3 46  ? 99.002  133.555 153.576 1.00 98.57  ?  46  LYS   G CB  1 
ATOM   4318 N N   . GLU   C 3 47  ? 101.420 131.033 153.482 1.00 95.66  ?  47  GLU   G N   1 
ATOM   4319 C CA  . GLU   C 3 47  ? 102.833 130.716 153.309 1.00 95.66  ?  47  GLU   G CA  1 
ATOM   4320 C C   . GLU   C 3 47  ? 103.066 129.577 152.326 1.00 95.66  ?  47  GLU   G C   1 
ATOM   4321 O O   . GLU   C 3 47  ? 104.197 129.091 152.226 1.00 95.66  ?  47  GLU   G O   1 
ATOM   4322 C CB  . GLU   C 3 47  ? 103.489 130.356 154.650 1.00 95.66  ?  47  GLU   G CB  1 
ATOM   4323 N N   . ASP   C 3 48  ? 102.033 129.137 151.607 1.00 83.72  ?  48  ASP   G N   1 
ATOM   4324 C CA  . ASP   C 3 48  ? 102.163 128.024 150.680 1.00 83.72  ?  48  ASP   G CA  1 
ATOM   4325 C C   . ASP   C 3 48  ? 102.397 128.559 149.277 1.00 83.72  ?  48  ASP   G C   1 
ATOM   4326 O O   . ASP   C 3 48  ? 101.468 129.121 148.678 1.00 83.72  ?  48  ASP   G O   1 
ATOM   4327 C CB  . ASP   C 3 48  ? 100.912 127.149 150.714 1.00 83.72  ?  48  ASP   G CB  1 
ATOM   4328 C CG  . ASP   C 3 48  ? 101.198 125.708 150.339 1.00 83.72  ?  48  ASP   G CG  1 
ATOM   4329 O OD1 . ASP   C 3 48  ? 102.183 125.465 149.613 1.00 83.72  ?  48  ASP   G OD1 1 
ATOM   4330 O OD2 . ASP   C 3 48  ? 100.438 124.818 150.774 1.00 83.72  -1 48  ASP   G OD2 1 
ATOM   4331 N N   . PRO   C 3 49  ? 103.597 128.412 148.710 1.00 74.72  ?  49  PRO   G N   1 
ATOM   4332 C CA  . PRO   C 3 49  ? 103.835 128.912 147.347 1.00 74.72  ?  49  PRO   G CA  1 
ATOM   4333 C C   . PRO   C 3 49  ? 103.072 128.160 146.269 1.00 74.72  ?  49  PRO   G C   1 
ATOM   4334 O O   . PRO   C 3 49  ? 103.172 128.537 145.095 1.00 74.72  ?  49  PRO   G O   1 
ATOM   4335 C CB  . PRO   C 3 49  ? 105.349 128.742 147.169 1.00 74.72  ?  49  PRO   G CB  1 
ATOM   4336 C CG  . PRO   C 3 49  ? 105.892 128.675 148.560 1.00 74.72  ?  49  PRO   G CG  1 
ATOM   4337 C CD  . PRO   C 3 49  ? 104.842 127.970 149.356 1.00 74.72  ?  49  PRO   G CD  1 
ATOM   4338 N N   . LEU   C 3 50  ? 102.326 127.113 146.617 1.00 75.08  ?  50  LEU   G N   1 
ATOM   4339 C CA  . LEU   C 3 50  ? 101.554 126.363 145.635 1.00 75.08  ?  50  LEU   G CA  1 
ATOM   4340 C C   . LEU   C 3 50  ? 100.075 126.714 145.641 1.00 75.08  ?  50  LEU   G C   1 
ATOM   4341 O O   . LEU   C 3 50  ? 99.453  126.733 144.574 1.00 75.08  ?  50  LEU   G O   1 
ATOM   4342 C CB  . LEU   C 3 50  ? 101.718 124.859 145.870 1.00 75.08  ?  50  LEU   G CB  1 
ATOM   4343 C CG  . LEU   C 3 50  ? 103.155 124.338 145.858 1.00 75.08  ?  50  LEU   G CG  1 
ATOM   4344 C CD1 . LEU   C 3 50  ? 103.168 122.834 146.037 1.00 75.08  ?  50  LEU   G CD1 1 
ATOM   4345 C CD2 . LEU   C 3 50  ? 103.862 124.732 144.571 1.00 75.08  ?  50  LEU   G CD2 1 
ATOM   4346 N N   . LEU   C 3 51  ? 99.495  126.985 146.812 1.00 82.46  ?  51  LEU   G N   1 
ATOM   4347 C CA  . LEU   C 3 51  ? 98.135  127.511 146.854 1.00 82.46  ?  51  LEU   G CA  1 
ATOM   4348 C C   . LEU   C 3 51  ? 98.075  128.912 146.262 1.00 82.46  ?  51  LEU   G C   1 
ATOM   4349 O O   . LEU   C 3 51  ? 97.137  129.245 145.529 1.00 82.46  ?  51  LEU   G O   1 
ATOM   4350 C CB  . LEU   C 3 51  ? 97.616  127.522 148.291 1.00 82.46  ?  51  LEU   G CB  1 
ATOM   4351 C CG  . LEU   C 3 51  ? 97.393  126.177 148.975 1.00 82.46  ?  51  LEU   G CG  1 
ATOM   4352 C CD1 . LEU   C 3 51  ? 97.023  126.387 150.432 1.00 82.46  ?  51  LEU   G CD1 1 
ATOM   4353 C CD2 . LEU   C 3 51  ? 96.310  125.403 148.257 1.00 82.46  ?  51  LEU   G CD2 1 
ATOM   4354 N N   . THR   C 3 52  ? 99.068  129.743 146.572 1.00 84.49  ?  52  THR   G N   1 
ATOM   4355 C CA  . THR   C 3 52  ? 99.152  131.119 146.087 1.00 84.49  ?  52  THR   G CA  1 
ATOM   4356 C C   . THR   C 3 52  ? 100.503 131.288 145.409 1.00 84.49  ?  52  THR   G C   1 
ATOM   4357 O O   . THR   C 3 52  ? 101.514 131.551 146.075 1.00 84.49  ?  52  THR   G O   1 
ATOM   4358 C CB  . THR   C 3 52  ? 98.972  132.121 147.225 1.00 84.49  ?  52  THR   G CB  1 
ATOM   4359 O OG1 . THR   C 3 52  ? 97.790  131.794 147.967 1.00 84.49  ?  52  THR   G OG1 1 
ATOM   4360 C CG2 . THR   C 3 52  ? 98.843  133.532 146.676 1.00 84.49  ?  52  THR   G CG2 1 
ATOM   4361 N N   . PRO   C 3 53  ? 100.563 131.126 144.088 1.00 87.79  ?  53  PRO   G N   1 
ATOM   4362 C CA  . PRO   C 3 53  ? 101.851 131.205 143.387 1.00 87.79  ?  53  PRO   G CA  1 
ATOM   4363 C C   . PRO   C 3 53  ? 102.545 132.539 143.622 1.00 87.79  ?  53  PRO   G C   1 
ATOM   4364 O O   . PRO   C 3 53  ? 101.906 133.589 143.718 1.00 87.79  ?  53  PRO   G O   1 
ATOM   4365 C CB  . PRO   C 3 53  ? 101.461 131.022 141.917 1.00 87.79  ?  53  PRO   G CB  1 
ATOM   4366 C CG  . PRO   C 3 53  ? 100.192 130.239 141.967 1.00 87.79  ?  53  PRO   G CG  1 
ATOM   4367 C CD  . PRO   C 3 53  ? 99.467  130.729 143.188 1.00 87.79  ?  53  PRO   G CD  1 
ATOM   4368 N N   . VAL   C 3 54  ? 103.869 132.485 143.717 1.00 90.05  ?  54  VAL   G N   1 
ATOM   4369 C CA  . VAL   C 3 54  ? 104.689 133.638 144.076 1.00 90.05  ?  54  VAL   G CA  1 
ATOM   4370 C C   . VAL   C 3 54  ? 105.186 134.327 142.809 1.00 90.05  ?  54  VAL   G C   1 
ATOM   4371 O O   . VAL   C 3 54  ? 105.668 133.652 141.888 1.00 90.05  ?  54  VAL   G O   1 
ATOM   4372 C CB  . VAL   C 3 54  ? 105.858 133.215 144.980 1.00 90.05  ?  54  VAL   G CB  1 
ATOM   4373 C CG1 . VAL   C 3 54  ? 106.824 134.361 145.176 1.00 90.05  ?  54  VAL   G CG1 1 
ATOM   4374 C CG2 . VAL   C 3 54  ? 105.333 132.725 146.321 1.00 90.05  ?  54  VAL   G CG2 1 
ATOM   4375 N N   . PRO   C 3 55  ? 105.084 135.654 142.716 1.00 91.68  ?  55  PRO   G N   1 
ATOM   4376 C CA  . PRO   C 3 55  ? 105.536 136.350 141.505 1.00 91.68  ?  55  PRO   G CA  1 
ATOM   4377 C C   . PRO   C 3 55  ? 107.032 136.182 141.279 1.00 91.68  ?  55  PRO   G C   1 
ATOM   4378 O O   . PRO   C 3 55  ? 107.787 135.840 142.191 1.00 91.68  ?  55  PRO   G O   1 
ATOM   4379 C CB  . PRO   C 3 55  ? 105.172 137.814 141.782 1.00 91.68  ?  55  PRO   G CB  1 
ATOM   4380 C CG  . PRO   C 3 55  ? 104.084 137.748 142.800 1.00 91.68  ?  55  PRO   G CG  1 
ATOM   4381 C CD  . PRO   C 3 55  ? 104.405 136.562 143.655 1.00 91.68  ?  55  PRO   G CD  1 
ATOM   4382 N N   . ALA   C 3 56  ? 107.453 136.436 140.035 1.00 88.97  ?  56  ALA   G N   1 
ATOM   4383 C CA  . ALA   C 3 56  ? 108.828 136.164 139.626 1.00 88.97  ?  56  ALA   G CA  1 
ATOM   4384 C C   . ALA   C 3 56  ? 109.850 136.930 140.456 1.00 88.97  ?  56  ALA   G C   1 
ATOM   4385 O O   . ALA   C 3 56  ? 111.007 136.507 140.559 1.00 88.97  ?  56  ALA   G O   1 
ATOM   4386 C CB  . ALA   C 3 56  ? 109.003 136.497 138.143 1.00 88.97  ?  56  ALA   G CB  1 
ATOM   4387 N N   . SER   C 3 57  ? 109.452 138.058 141.050 1.00 92.74  ?  57  SER   G N   1 
ATOM   4388 C CA  . SER   C 3 57  ? 110.384 138.835 141.859 1.00 92.74  ?  57  SER   G CA  1 
ATOM   4389 C C   . SER   C 3 57  ? 110.792 138.109 143.134 1.00 92.74  ?  57  SER   G C   1 
ATOM   4390 O O   . SER   C 3 57  ? 111.877 138.375 143.663 1.00 92.74  ?  57  SER   G O   1 
ATOM   4391 C CB  . SER   C 3 57  ? 109.774 140.194 142.205 1.00 92.74  ?  57  SER   G CB  1 
ATOM   4392 O OG  . SER   C 3 57  ? 108.647 140.047 143.051 1.00 92.74  ?  57  SER   G OG  1 
ATOM   4393 N N   . GLU   C 3 58  ? 109.954 137.205 143.638 1.00 90.94  ?  58  GLU   G N   1 
ATOM   4394 C CA  . GLU   C 3 58  ? 110.280 136.397 144.804 1.00 90.94  ?  58  GLU   G CA  1 
ATOM   4395 C C   . GLU   C 3 58  ? 110.234 134.903 144.517 1.00 90.94  ?  58  GLU   G C   1 
ATOM   4396 O O   . GLU   C 3 58  ? 110.148 134.106 145.458 1.00 90.94  ?  58  GLU   G O   1 
ATOM   4397 C CB  . GLU   C 3 58  ? 109.334 136.732 145.963 1.00 90.94  ?  58  GLU   G CB  1 
ATOM   4398 N N   . ASN   C 3 59  ? 110.284 134.504 143.249 1.00 78.26  ?  59  ASN   G N   1 
ATOM   4399 C CA  . ASN   C 3 59  ? 110.243 133.099 142.863 1.00 78.26  ?  59  ASN   G CA  1 
ATOM   4400 C C   . ASN   C 3 59  ? 111.624 132.668 142.390 1.00 78.26  ?  59  ASN   G C   1 
ATOM   4401 O O   . ASN   C 3 59  ? 112.079 133.131 141.332 1.00 78.26  ?  59  ASN   G O   1 
ATOM   4402 C CB  . ASN   C 3 59  ? 109.205 132.880 141.760 1.00 78.26  ?  59  ASN   G CB  1 
ATOM   4403 C CG  . ASN   C 3 59  ? 108.809 131.425 141.605 1.00 78.26  ?  59  ASN   G CG  1 
ATOM   4404 O OD1 . ASN   C 3 59  ? 109.616 130.521 141.818 1.00 78.26  ?  59  ASN   G OD1 1 
ATOM   4405 N ND2 . ASN   C 3 59  ? 107.558 131.193 141.229 1.00 78.26  ?  59  ASN   G ND2 1 
ATOM   4406 N N   . PRO   C 3 60  ? 112.328 131.803 143.126 1.00 67.17  ?  60  PRO   G N   1 
ATOM   4407 C CA  . PRO   C 3 60  ? 113.676 131.392 142.696 1.00 67.17  ?  60  PRO   G CA  1 
ATOM   4408 C C   . PRO   C 3 60  ? 113.700 130.654 141.370 1.00 67.17  ?  60  PRO   G C   1 
ATOM   4409 O O   . PRO   C 3 60  ? 114.752 130.626 140.719 1.00 67.17  ?  60  PRO   G O   1 
ATOM   4410 C CB  . PRO   C 3 60  ? 114.150 130.487 143.842 1.00 67.17  ?  60  PRO   G CB  1 
ATOM   4411 C CG  . PRO   C 3 60  ? 113.277 130.848 145.007 1.00 67.17  ?  60  PRO   G CG  1 
ATOM   4412 C CD  . PRO   C 3 60  ? 111.950 131.191 144.408 1.00 67.17  ?  60  PRO   G CD  1 
ATOM   4413 N N   . PHE   C 3 61  ? 112.588 130.053 140.954 1.00 61.19  ?  61  PHE   G N   1 
ATOM   4414 C CA  . PHE   C 3 61  ? 112.503 129.354 139.681 1.00 61.19  ?  61  PHE   G CA  1 
ATOM   4415 C C   . PHE   C 3 61  ? 111.841 130.189 138.596 1.00 61.19  ?  61  PHE   G C   1 
ATOM   4416 O O   . PHE   C 3 61  ? 111.717 129.720 137.461 1.00 61.19  ?  61  PHE   G O   1 
ATOM   4417 C CB  . PHE   C 3 61  ? 111.743 128.035 139.858 1.00 61.19  ?  61  PHE   G CB  1 
ATOM   4418 C CG  . PHE   C 3 61  ? 112.378 127.100 140.848 1.00 61.19  ?  61  PHE   G CG  1 
ATOM   4419 C CD1 . PHE   C 3 61  ? 113.433 126.289 140.475 1.00 61.19  ?  61  PHE   G CD1 1 
ATOM   4420 C CD2 . PHE   C 3 61  ? 111.920 127.035 142.152 1.00 61.19  ?  61  PHE   G CD2 1 
ATOM   4421 C CE1 . PHE   C 3 61  ? 114.020 125.433 141.380 1.00 61.19  ?  61  PHE   G CE1 1 
ATOM   4422 C CE2 . PHE   C 3 61  ? 112.506 126.182 143.064 1.00 61.19  ?  61  PHE   G CE2 1 
ATOM   4423 C CZ  . PHE   C 3 61  ? 113.554 125.378 142.676 1.00 61.19  ?  61  PHE   G CZ  1 
ATOM   4424 N N   . ARG   C 3 62  ? 111.427 131.412 138.910 1.00 76.52  ?  62  ARG   G N   1 
ATOM   4425 C CA  . ARG   C 3 62  ? 110.734 132.258 137.948 1.00 76.52  ?  62  ARG   G CA  1 
ATOM   4426 C C   . ARG   C 3 62  ? 111.120 133.722 138.133 1.00 76.52  ?  62  ARG   G C   1 
ATOM   4427 O O   . ARG   C 3 62  ? 111.792 134.309 137.286 1.00 76.52  ?  62  ARG   G O   1 
ATOM   4428 C CB  . ARG   C 3 62  ? 109.220 132.087 138.086 1.00 76.52  ?  62  ARG   G CB  1 
ATOM   4429 N N   . CYS   D 4 10  ? 108.897 109.764 59.137  1.00 86.50  ?  10  CYS   R N   1 
ATOM   4430 C CA  . CYS   D 4 10  ? 107.837 109.574 58.155  1.00 86.50  ?  10  CYS   R CA  1 
ATOM   4431 C C   . CYS   D 4 10  ? 106.505 110.115 58.668  1.00 86.50  ?  10  CYS   R C   1 
ATOM   4432 O O   . CYS   D 4 10  ? 106.407 111.281 59.050  1.00 86.50  ?  10  CYS   R O   1 
ATOM   4433 C CB  . CYS   D 4 10  ? 107.705 108.094 57.789  1.00 86.50  ?  10  CYS   R CB  1 
ATOM   4434 S SG  . CYS   D 4 10  ? 107.341 107.003 59.184  1.00 86.50  ?  10  CYS   R SG  1 
ATOM   4435 N N   . LEU   D 4 11  ? 105.485 109.262 58.680  1.00 83.82  ?  11  LEU   R N   1 
ATOM   4436 C CA  . LEU   D 4 11  ? 104.137 109.648 59.085  1.00 83.82  ?  11  LEU   R CA  1 
ATOM   4437 C C   . LEU   D 4 11  ? 103.970 109.352 60.572  1.00 83.82  ?  11  LEU   R C   1 
ATOM   4438 O O   . LEU   D 4 11  ? 104.246 108.237 61.024  1.00 83.82  ?  11  LEU   R O   1 
ATOM   4439 C CB  . LEU   D 4 11  ? 103.091 108.905 58.258  1.00 83.82  ?  11  LEU   R CB  1 
ATOM   4440 N N   . PHE   D 4 12  ? 103.521 110.354 61.331  1.00 77.19  ?  12  PHE   R N   1 
ATOM   4441 C CA  . PHE   D 4 12  ? 103.307 110.209 62.766  1.00 77.19  ?  12  PHE   R CA  1 
ATOM   4442 C C   . PHE   D 4 12  ? 101.996 110.839 63.224  1.00 77.19  ?  12  PHE   R C   1 
ATOM   4443 O O   . PHE   D 4 12  ? 101.874 111.215 64.392  1.00 77.19  ?  12  PHE   R O   1 
ATOM   4444 C CB  . PHE   D 4 12  ? 104.475 110.816 63.547  1.00 77.19  ?  12  PHE   R CB  1 
ATOM   4445 C CG  . PHE   D 4 12  ? 105.772 110.081 63.374  1.00 77.19  ?  12  PHE   R CG  1 
ATOM   4446 C CD1 . PHE   D 4 12  ? 106.022 108.915 64.077  1.00 77.19  ?  12  PHE   R CD1 1 
ATOM   4447 C CD2 . PHE   D 4 12  ? 106.745 110.561 62.515  1.00 77.19  ?  12  PHE   R CD2 1 
ATOM   4448 C CE1 . PHE   D 4 12  ? 107.215 108.239 63.922  1.00 77.19  ?  12  PHE   R CE1 1 
ATOM   4449 C CE2 . PHE   D 4 12  ? 107.941 109.889 62.356  1.00 77.19  ?  12  PHE   R CE2 1 
ATOM   4450 C CZ  . PHE   D 4 12  ? 108.176 108.728 63.060  1.00 77.19  ?  12  PHE   R CZ  1 
ATOM   4451 N N   . ASP   D 4 13  ? 101.008 110.962 62.336  1.00 80.37  ?  13  ASP   R N   1 
ATOM   4452 C CA  . ASP   D 4 13  ? 99.781  111.662 62.701  1.00 80.37  ?  13  ASP   R CA  1 
ATOM   4453 C C   . ASP   D 4 13  ? 98.798  110.773 63.452  1.00 80.37  ?  13  ASP   R C   1 
ATOM   4454 O O   . ASP   D 4 13  ? 98.306  111.166 64.517  1.00 80.37  ?  13  ASP   R O   1 
ATOM   4455 C CB  . ASP   D 4 13  ? 99.115  112.242 61.452  1.00 80.37  ?  13  ASP   R CB  1 
ATOM   4456 C CG  . ASP   D 4 13  ? 99.897  113.396 60.860  1.00 80.37  ?  13  ASP   R CG  1 
ATOM   4457 O OD1 . ASP   D 4 13  ? 100.093 114.406 61.567  1.00 80.37  ?  13  ASP   R OD1 1 
ATOM   4458 O OD2 . ASP   D 4 13  ? 100.315 113.297 59.688  1.00 80.37  -1 13  ASP   R OD2 1 
ATOM   4459 N N   . GLY   D 4 14  ? 98.491  109.588 62.920  1.00 77.19  ?  14  GLY   R N   1 
ATOM   4460 C CA  . GLY   D 4 14  ? 97.574  108.697 63.611  1.00 77.19  ?  14  GLY   R CA  1 
ATOM   4461 C C   . GLY   D 4 14  ? 98.121  108.221 64.942  1.00 77.19  ?  14  GLY   R C   1 
ATOM   4462 O O   . GLY   D 4 14  ? 97.387  108.134 65.934  1.00 77.19  ?  14  GLY   R O   1 
ATOM   4463 N N   . VAL   D 4 15  ? 99.415  107.895 64.979  1.00 74.63  ?  15  VAL   R N   1 
ATOM   4464 C CA  . VAL   D 4 15  ? 100.059 107.520 66.232  1.00 74.63  ?  15  VAL   R CA  1 
ATOM   4465 C C   . VAL   D 4 15  ? 99.915  108.637 67.254  1.00 74.63  ?  15  VAL   R C   1 
ATOM   4466 O O   . VAL   D 4 15  ? 99.548  108.397 68.408  1.00 74.63  ?  15  VAL   R O   1 
ATOM   4467 C CB  . VAL   D 4 15  ? 101.537 107.164 65.991  1.00 74.63  ?  15  VAL   R CB  1 
ATOM   4468 C CG1 . VAL   D 4 15  ? 102.234 106.877 67.308  1.00 74.63  ?  15  VAL   R CG1 1 
ATOM   4469 C CG2 . VAL   D 4 15  ? 101.649 105.970 65.060  1.00 74.63  ?  15  VAL   R CG2 1 
ATOM   4470 N N   . ASN   D 4 16  ? 100.179 109.879 66.839  1.00 73.45  ?  16  ASN   R N   1 
ATOM   4471 C CA  . ASN   D 4 16  ? 100.070 111.003 67.762  1.00 73.45  ?  16  ASN   R CA  1 
ATOM   4472 C C   . ASN   D 4 16  ? 98.640  111.216 68.240  1.00 73.45  ?  16  ASN   R C   1 
ATOM   4473 O O   . ASN   D 4 16  ? 98.428  111.485 69.423  1.00 73.45  ?  16  ASN   R O   1 
ATOM   4474 C CB  . ASN   D 4 16  ? 100.604 112.280 67.114  1.00 73.45  ?  16  ASN   R CB  1 
ATOM   4475 C CG  . ASN   D 4 16  ? 102.118 112.350 67.128  1.00 73.45  ?  16  ASN   R CG  1 
ATOM   4476 O OD1 . ASN   D 4 16  ? 102.769 111.789 68.008  1.00 73.45  ?  16  ASN   R OD1 1 
ATOM   4477 N ND2 . ASN   D 4 16  ? 102.687 113.038 66.146  1.00 73.45  ?  16  ASN   R ND2 1 
ATOM   4478 N N   . GLU   D 4 17  ? 97.648  111.099 67.353  1.00 74.65  ?  17  GLU   R N   1 
ATOM   4479 C CA  . GLU   D 4 17  ? 96.263  111.309 67.774  1.00 74.65  ?  17  GLU   R CA  1 
ATOM   4480 C C   . GLU   D 4 17  ? 95.812  110.238 68.763  1.00 74.65  ?  17  GLU   R C   1 
ATOM   4481 O O   . GLU   D 4 17  ? 95.283  110.554 69.844  1.00 74.65  ?  17  GLU   R O   1 
ATOM   4482 C CB  . GLU   D 4 17  ? 95.345  111.328 66.552  1.00 74.65  ?  17  GLU   R CB  1 
ATOM   4483 C CG  . GLU   D 4 17  ? 95.065  112.713 65.995  1.00 74.65  ?  17  GLU   R CG  1 
ATOM   4484 C CD  . GLU   D 4 17  ? 94.021  113.463 66.797  1.00 74.65  ?  17  GLU   R CD  1 
ATOM   4485 O OE1 . GLU   D 4 17  ? 94.401  114.337 67.604  1.00 74.65  ?  17  GLU   R OE1 1 
ATOM   4486 O OE2 . GLU   D 4 17  ? 92.818  113.177 66.622  1.00 74.65  -1 17  GLU   R OE2 1 
ATOM   4487 N N   . LEU   D 4 18  ? 96.014  108.966 68.406  1.00 69.07  ?  18  LEU   R N   1 
ATOM   4488 C CA  . LEU   D 4 18  ? 95.671  107.877 69.312  1.00 69.07  ?  18  LEU   R CA  1 
ATOM   4489 C C   . LEU   D 4 18  ? 96.396  108.028 70.640  1.00 69.07  ?  18  LEU   R C   1 
ATOM   4490 O O   . LEU   D 4 18  ? 95.796  107.852 71.711  1.00 69.07  ?  18  LEU   R O   1 
ATOM   4491 C CB  . LEU   D 4 18  ? 96.008  106.536 68.661  1.00 69.07  ?  18  LEU   R CB  1 
ATOM   4492 C CG  . LEU   D 4 18  ? 96.160  105.325 69.582  1.00 69.07  ?  18  LEU   R CG  1 
ATOM   4493 C CD1 . LEU   D 4 18  ? 94.809  104.901 70.137  1.00 69.07  ?  18  LEU   R CD1 1 
ATOM   4494 C CD2 . LEU   D 4 18  ? 96.830  104.176 68.847  1.00 69.07  ?  18  LEU   R CD2 1 
ATOM   4495 N N   . MET   D 4 19  ? 97.681  108.382 70.595  1.00 67.54  ?  19  MET   R N   1 
ATOM   4496 C CA  . MET   D 4 19  ? 98.437  108.502 71.828  1.00 67.54  ?  19  MET   R CA  1 
ATOM   4497 C C   . MET   D 4 19  ? 97.988  109.687 72.665  1.00 67.54  ?  19  MET   R C   1 
ATOM   4498 O O   . MET   D 4 19  ? 98.017  109.601 73.888  1.00 67.54  ?  19  MET   R O   1 
ATOM   4499 C CB  . MET   D 4 19  ? 99.932  108.588 71.542  1.00 67.54  ?  19  MET   R CB  1 
ATOM   4500 C CG  . MET   D 4 19  ? 100.679 108.558 72.833  1.00 67.54  ?  19  MET   R CG  1 
ATOM   4501 S SD  . MET   D 4 19  ? 100.426 106.958 73.604  1.00 67.54  ?  19  MET   R SD  1 
ATOM   4502 C CE  . MET   D 4 19  ? 100.722 107.406 75.302  1.00 67.54  ?  19  MET   R CE  1 
ATOM   4503 N N   . LYS   D 4 20  ? 97.574  110.792 72.048  1.00 69.41  ?  20  LYS   R N   1 
ATOM   4504 C CA  . LYS   D 4 20  ? 97.037  111.895 72.838  1.00 69.41  ?  20  LYS   R CA  1 
ATOM   4505 C C   . LYS   D 4 20  ? 95.767  111.468 73.561  1.00 69.41  ?  20  LYS   R C   1 
ATOM   4506 O O   . LYS   D 4 20  ? 95.586  111.761 74.755  1.00 69.41  ?  20  LYS   R O   1 
ATOM   4507 C CB  . LYS   D 4 20  ? 96.773  113.105 71.942  1.00 69.41  ?  20  LYS   R CB  1 
ATOM   4508 C CG  . LYS   D 4 20  ? 98.036  113.779 71.428  1.00 69.41  ?  20  LYS   R CG  1 
ATOM   4509 C CD  . LYS   D 4 20  ? 97.719  114.983 70.558  1.00 69.41  ?  20  LYS   R CD  1 
ATOM   4510 C CE  . LYS   D 4 20  ? 97.239  114.566 69.181  1.00 69.41  ?  20  LYS   R CE  1 
ATOM   4511 N NZ  . LYS   D 4 20  ? 96.994  115.742 68.301  1.00 69.41  1  20  LYS   R NZ  1 
ATOM   4512 N N   . THR   D 4 21  ? 94.888  110.749 72.857  1.00 67.62  ?  21  THR   R N   1 
ATOM   4513 C CA  . THR   D 4 21  ? 93.689  110.225 73.508  1.00 67.62  ?  21  THR   R CA  1 
ATOM   4514 C C   . THR   D 4 21  ? 94.056  109.353 74.704  1.00 67.62  ?  21  THR   R C   1 
ATOM   4515 O O   . THR   D 4 21  ? 93.497  109.505 75.799  1.00 67.62  ?  21  THR   R O   1 
ATOM   4516 C CB  . THR   D 4 21  ? 92.842  109.439 72.506  1.00 67.62  ?  21  THR   R CB  1 
ATOM   4517 O OG1 . THR   D 4 21  ? 93.595  108.326 72.009  1.00 67.62  ?  21  THR   R OG1 1 
ATOM   4518 C CG2 . THR   D 4 21  ? 92.421  110.327 71.346  1.00 67.62  ?  21  THR   R CG2 1 
ATOM   4519 N N   . LEU   D 4 22  ? 95.022  108.449 74.521  1.00 61.89  ?  22  LEU   R N   1 
ATOM   4520 C CA  . LEU   D 4 22  ? 95.415  107.575 75.626  1.00 61.89  ?  22  LEU   R CA  1 
ATOM   4521 C C   . LEU   D 4 22  ? 96.125  108.344 76.737  1.00 61.89  ?  22  LEU   R C   1 
ATOM   4522 O O   . LEU   D 4 22  ? 96.026  107.969 77.908  1.00 61.89  ?  22  LEU   R O   1 
ATOM   4523 C CB  . LEU   D 4 22  ? 96.287  106.429 75.120  1.00 61.89  ?  22  LEU   R CB  1 
ATOM   4524 C CG  . LEU   D 4 22  ? 95.723  105.650 73.935  1.00 61.89  ?  22  LEU   R CG  1 
ATOM   4525 C CD1 . LEU   D 4 22  ? 96.813  104.847 73.275  1.00 61.89  ?  22  LEU   R CD1 1 
ATOM   4526 C CD2 . LEU   D 4 22  ? 94.589  104.746 74.383  1.00 61.89  ?  22  LEU   R CD2 1 
ATOM   4527 N N   . GLN   D 4 23  ? 96.849  109.413 76.398  1.00 62.10  ?  23  GLN   R N   1 
ATOM   4528 C CA  . GLN   D 4 23  ? 97.480  110.227 77.432  1.00 62.10  ?  23  GLN   R CA  1 
ATOM   4529 C C   . GLN   D 4 23  ? 96.440  110.842 78.350  1.00 62.10  ?  23  GLN   R C   1 
ATOM   4530 O O   . GLN   D 4 23  ? 96.571  110.767 79.576  1.00 62.10  ?  23  GLN   R O   1 
ATOM   4531 C CB  . GLN   D 4 23  ? 98.355  111.320 76.815  1.00 62.10  ?  23  GLN   R CB  1 
ATOM   4532 C CG  . GLN   D 4 23  ? 99.586  110.816 76.085  1.00 62.10  ?  23  GLN   R CG  1 
ATOM   4533 C CD  . GLN   D 4 23  ? 100.706 111.835 76.054  1.00 62.10  ?  23  GLN   R CD  1 
ATOM   4534 O OE1 . GLN   D 4 23  ? 101.487 111.945 76.998  1.00 62.10  ?  23  GLN   R OE1 1 
ATOM   4535 N NE2 . GLN   D 4 23  ? 100.793 112.584 74.962  1.00 62.10  ?  23  GLN   R NE2 1 
ATOM   4536 N N   . PHE   D 4 24  ? 95.390  111.444 77.783  1.00 62.49  ?  24  PHE   R N   1 
ATOM   4537 C CA  . PHE   D 4 24  ? 94.298  111.882 78.654  1.00 62.49  ?  24  PHE   R CA  1 
ATOM   4538 C C   . PHE   D 4 24  ? 93.718  110.714 79.444  1.00 62.49  ?  24  PHE   R C   1 
ATOM   4539 O O   . PHE   D 4 24  ? 93.618  110.780 80.680  1.00 62.49  ?  24  PHE   R O   1 
ATOM   4540 C CB  . PHE   D 4 24  ? 93.190  112.588 77.868  1.00 62.49  ?  24  PHE   R CB  1 
ATOM   4541 C CG  . PHE   D 4 24  ? 93.610  113.882 77.232  1.00 62.49  ?  24  PHE   R CG  1 
ATOM   4542 C CD1 . PHE   D 4 24  ? 94.131  113.916 75.955  1.00 62.49  ?  24  PHE   R CD1 1 
ATOM   4543 C CD2 . PHE   D 4 24  ? 93.431  115.077 77.907  1.00 62.49  ?  24  PHE   R CD2 1 
ATOM   4544 C CE1 . PHE   D 4 24  ? 94.503  115.111 75.374  1.00 62.49  ?  24  PHE   R CE1 1 
ATOM   4545 C CE2 . PHE   D 4 24  ? 93.800  116.276 77.333  1.00 62.49  ?  24  PHE   R CE2 1 
ATOM   4546 C CZ  . PHE   D 4 24  ? 94.335  116.292 76.064  1.00 62.49  ?  24  PHE   R CZ  1 
ATOM   4547 N N   . ALA   D 4 25  ? 93.380  109.619 78.751  1.00 59.15  ?  25  ALA   R N   1 
ATOM   4548 C CA  . ALA   D 4 25  ? 92.643  108.524 79.378  1.00 59.15  ?  25  ALA   R CA  1 
ATOM   4549 C C   . ALA   D 4 25  ? 93.407  107.922 80.550  1.00 59.15  ?  25  ALA   R C   1 
ATOM   4550 O O   . ALA   D 4 25  ? 92.799  107.464 81.523  1.00 59.15  ?  25  ALA   R O   1 
ATOM   4551 C CB  . ALA   D 4 25  ? 92.325  107.448 78.341  1.00 59.15  ?  25  ALA   R CB  1 
ATOM   4552 N N   . VAL   D 4 26  ? 94.732  107.897 80.472  1.00 56.21  ?  26  VAL   R N   1 
ATOM   4553 C CA  . VAL   D 4 26  ? 95.543  107.337 81.547  1.00 56.21  ?  26  VAL   R CA  1 
ATOM   4554 C C   . VAL   D 4 26  ? 95.864  108.381 82.606  1.00 56.21  ?  26  VAL   R C   1 
ATOM   4555 O O   . VAL   D 4 26  ? 95.752  108.114 83.805  1.00 56.21  ?  26  VAL   R O   1 
ATOM   4556 C CB  . VAL   D 4 26  ? 96.830  106.707 80.973  1.00 56.21  ?  26  VAL   R CB  1 
ATOM   4557 C CG1 . VAL   D 4 26  ? 97.674  106.132 82.093  1.00 56.21  ?  26  VAL   R CG1 1 
ATOM   4558 C CG2 . VAL   D 4 26  ? 96.483  105.621 79.972  1.00 56.21  ?  26  VAL   R CG2 1 
ATOM   4559 N N   . HIS   D 4 27  ? 96.259  109.590 82.197  1.00 54.65  ?  27  HIS   R N   1 
ATOM   4560 C CA  . HIS   D 4 27  ? 96.781  110.550 83.159  1.00 54.65  ?  27  HIS   R CA  1 
ATOM   4561 C C   . HIS   D 4 27  ? 95.692  111.158 84.032  1.00 54.65  ?  27  HIS   R C   1 
ATOM   4562 O O   . HIS   D 4 27  ? 95.956  111.468 85.197  1.00 54.65  ?  27  HIS   R O   1 
ATOM   4563 C CB  . HIS   D 4 27  ? 97.549  111.655 82.438  1.00 54.65  ?  27  HIS   R CB  1 
ATOM   4564 C CG  . HIS   D 4 27  ? 98.901  111.235 81.958  1.00 54.65  ?  27  HIS   R CG  1 
ATOM   4565 N ND1 . HIS   D 4 27  ? 99.735  110.427 82.700  1.00 54.65  ?  27  HIS   R ND1 1 
ATOM   4566 C CD2 . HIS   D 4 27  ? 99.570  111.520 80.817  1.00 54.65  ?  27  HIS   R CD2 1 
ATOM   4567 C CE1 . HIS   D 4 27  ? 100.856 110.226 82.033  1.00 54.65  ?  27  HIS   R CE1 1 
ATOM   4568 N NE2 . HIS   D 4 27  ? 100.783 110.878 80.887  1.00 54.65  ?  27  HIS   R NE2 1 
ATOM   4569 N N   . ILE   D 4 28  ? 94.482  111.358 83.509  1.00 58.26  ?  28  ILE   R N   1 
ATOM   4570 C CA  . ILE   D 4 28  ? 93.458  112.028 84.315  1.00 58.26  ?  28  ILE   R CA  1 
ATOM   4571 C C   . ILE   D 4 28  ? 93.120  111.198 85.555  1.00 58.26  ?  28  ILE   R C   1 
ATOM   4572 O O   . ILE   D 4 28  ? 93.215  111.723 86.682  1.00 58.26  ?  28  ILE   R O   1 
ATOM   4573 C CB  . ILE   D 4 28  ? 92.203  112.342 83.481  1.00 58.26  ?  28  ILE   R CB  1 
ATOM   4574 C CG1 . ILE   D 4 28  ? 92.546  113.304 82.344  1.00 58.26  ?  28  ILE   R CG1 1 
ATOM   4575 C CG2 . ILE   D 4 28  ? 91.114  112.927 84.364  1.00 58.26  ?  28  ILE   R CG2 1 
ATOM   4576 C CD1 . ILE   D 4 28  ? 91.484  113.380 81.272  1.00 58.26  ?  28  ILE   R CD1 1 
ATOM   4577 N N   . PRO   D 4 29  ? 92.742  109.915 85.429  1.00 59.37  ?  29  PRO   R N   1 
ATOM   4578 C CA  . PRO   D 4 29  ? 92.571  109.103 86.642  1.00 59.37  ?  29  PRO   R CA  1 
ATOM   4579 C C   . PRO   D 4 29  ? 93.851  108.955 87.434  1.00 59.37  ?  29  PRO   R C   1 
ATOM   4580 O O   . PRO   D 4 29  ? 93.800  108.983 88.669  1.00 59.37  ?  29  PRO   R O   1 
ATOM   4581 C CB  . PRO   D 4 29  ? 92.086  107.750 86.105  1.00 59.37  ?  29  PRO   R CB  1 
ATOM   4582 C CG  . PRO   D 4 29  ? 92.579  107.697 84.724  1.00 59.37  ?  29  PRO   R CG  1 
ATOM   4583 C CD  . PRO   D 4 29  ? 92.527  109.103 84.216  1.00 59.37  ?  29  PRO   R CD  1 
ATOM   4584 N N   . THR   D 4 30  ? 94.996  108.814 86.761  1.00 56.33  ?  30  THR   R N   1 
ATOM   4585 C CA  . THR   D 4 30  ? 96.269  108.787 87.469  1.00 56.33  ?  30  THR   R CA  1 
ATOM   4586 C C   . THR   D 4 30  ? 96.474  110.066 88.264  1.00 56.33  ?  30  THR   R C   1 
ATOM   4587 O O   . THR   D 4 30  ? 96.849  110.014 89.438  1.00 56.33  ?  30  THR   R O   1 
ATOM   4588 C CB  . THR   D 4 30  ? 97.421  108.580 86.487  1.00 56.33  ?  30  THR   R CB  1 
ATOM   4589 O OG1 . THR   D 4 30  ? 97.367  107.250 85.957  1.00 56.33  ?  30  THR   R OG1 1 
ATOM   4590 C CG2 . THR   D 4 30  ? 98.755  108.791 87.180  1.00 56.33  ?  30  THR   R CG2 1 
ATOM   4591 N N   . PHE   D 4 31  ? 96.205  111.221 87.653  1.00 56.40  ?  31  PHE   R N   1 
ATOM   4592 C CA  . PHE   D 4 31  ? 96.372  112.485 88.362  1.00 56.40  ?  31  PHE   R CA  1 
ATOM   4593 C C   . PHE   D 4 31  ? 95.506  112.535 89.613  1.00 56.40  ?  31  PHE   R C   1 
ATOM   4594 O O   . PHE   D 4 31  ? 96.010  112.778 90.716  1.00 56.40  ?  31  PHE   R O   1 
ATOM   4595 C CB  . PHE   D 4 31  ? 96.042  113.661 87.443  1.00 56.40  ?  31  PHE   R CB  1 
ATOM   4596 C CG  . PHE   D 4 31  ? 95.795  114.947 88.177  1.00 56.40  ?  31  PHE   R CG  1 
ATOM   4597 C CD1 . PHE   D 4 31  ? 96.841  115.643 88.751  1.00 56.40  ?  31  PHE   R CD1 1 
ATOM   4598 C CD2 . PHE   D 4 31  ? 94.515  115.459 88.294  1.00 56.40  ?  31  PHE   R CD2 1 
ATOM   4599 C CE1 . PHE   D 4 31  ? 96.617  116.822 89.433  1.00 56.40  ?  31  PHE   R CE1 1 
ATOM   4600 C CE2 . PHE   D 4 31  ? 94.285  116.640 88.972  1.00 56.40  ?  31  PHE   R CE2 1 
ATOM   4601 C CZ  . PHE   D 4 31  ? 95.338  117.322 89.541  1.00 56.40  ?  31  PHE   R CZ  1 
ATOM   4602 N N   . VAL   D 4 32  ? 94.201  112.292 89.467  1.00 58.83  ?  32  VAL   R N   1 
ATOM   4603 C CA  . VAL   D 4 32  ? 93.308  112.459 90.615  1.00 58.83  ?  32  VAL   R CA  1 
ATOM   4604 C C   . VAL   D 4 32  ? 93.641  111.444 91.706  1.00 58.83  ?  32  VAL   R C   1 
ATOM   4605 O O   . VAL   D 4 32  ? 93.761  111.794 92.891  1.00 58.83  ?  32  VAL   R O   1 
ATOM   4606 C CB  . VAL   D 4 32  ? 91.832  112.390 90.177  1.00 58.83  ?  32  VAL   R CB  1 
ATOM   4607 C CG1 . VAL   D 4 32  ? 91.540  113.473 89.151  1.00 58.83  ?  32  VAL   R CG1 1 
ATOM   4608 C CG2 . VAL   D 4 32  ? 91.475  111.028 89.601  1.00 58.83  ?  32  VAL   R CG2 1 
ATOM   4609 N N   . LEU   D 4 33  ? 93.834  110.178 91.321  1.00 57.03  ?  33  LEU   R N   1 
ATOM   4610 C CA  . LEU   D 4 33  ? 94.078  109.135 92.307  1.00 57.03  ?  33  LEU   R CA  1 
ATOM   4611 C C   . LEU   D 4 33  ? 95.415  109.338 93.004  1.00 57.03  ?  33  LEU   R C   1 
ATOM   4612 O O   . LEU   D 4 33  ? 95.506  109.195 94.227  1.00 57.03  ?  33  LEU   R O   1 
ATOM   4613 C CB  . LEU   D 4 33  ? 94.012  107.764 91.636  1.00 57.03  ?  33  LEU   R CB  1 
ATOM   4614 C CG  . LEU   D 4 33  ? 93.826  106.561 92.558  1.00 57.03  ?  33  LEU   R CG  1 
ATOM   4615 C CD1 . LEU   D 4 33  ? 92.543  106.705 93.357  1.00 57.03  ?  33  LEU   R CD1 1 
ATOM   4616 C CD2 . LEU   D 4 33  ? 93.810  105.275 91.752  1.00 57.03  ?  33  LEU   R CD2 1 
ATOM   4617 N N   . GLY   D 4 34  ? 96.463  109.681 92.250  1.00 53.44  ?  34  GLY   R N   1 
ATOM   4618 C CA  . GLY   D 4 34  ? 97.756  109.912 92.862  1.00 53.44  ?  34  GLY   R CA  1 
ATOM   4619 C C   . GLY   D 4 34  ? 97.758  111.115 93.781  1.00 53.44  ?  34  GLY   R C   1 
ATOM   4620 O O   . GLY   D 4 34  ? 98.348  111.074 94.860  1.00 53.44  ?  34  GLY   R O   1 
ATOM   4621 N N   . LEU   D 4 35  ? 97.086  112.197 93.377  1.00 54.11  ?  35  LEU   R N   1 
ATOM   4622 C CA  . LEU   D 4 35  ? 96.988  113.361 94.249  1.00 54.11  ?  35  LEU   R CA  1 
ATOM   4623 C C   . LEU   D 4 35  ? 96.321  112.994 95.568  1.00 54.11  ?  35  LEU   R C   1 
ATOM   4624 O O   . LEU   D 4 35  ? 96.857  113.277 96.648  1.00 54.11  ?  35  LEU   R O   1 
ATOM   4625 C CB  . LEU   D 4 35  ? 96.216  114.476 93.543  1.00 54.11  ?  35  LEU   R CB  1 
ATOM   4626 C CG  . LEU   D 4 35  ? 95.797  115.694 94.369  1.00 54.11  ?  35  LEU   R CG  1 
ATOM   4627 C CD1 . LEU   D 4 35  ? 97.008  116.389 94.955  1.00 54.11  ?  35  LEU   R CD1 1 
ATOM   4628 C CD2 . LEU   D 4 35  ? 94.987  116.656 93.519  1.00 54.11  ?  35  LEU   R CD2 1 
ATOM   4629 N N   . LEU   D 4 36  ? 95.163  112.330 95.497  1.00 57.51  ?  36  LEU   R N   1 
ATOM   4630 C CA  . LEU   D 4 36  ? 94.448  111.963 96.716  1.00 57.51  ?  36  LEU   R CA  1 
ATOM   4631 C C   . LEU   D 4 36  ? 95.288  111.039 97.593  1.00 57.51  ?  36  LEU   R C   1 
ATOM   4632 O O   . LEU   D 4 36  ? 95.462  111.287 98.796  1.00 57.51  ?  36  LEU   R O   1 
ATOM   4633 C CB  . LEU   D 4 36  ? 93.118  111.303 96.355  1.00 57.51  ?  36  LEU   R CB  1 
ATOM   4634 C CG  . LEU   D 4 36  ? 92.303  110.709 97.505  1.00 57.51  ?  36  LEU   R CG  1 
ATOM   4635 C CD1 . LEU   D 4 36  ? 91.930  111.783 98.517  1.00 57.51  ?  36  LEU   R CD1 1 
ATOM   4636 C CD2 . LEU   D 4 36  ? 91.063  110.009 96.972  1.00 57.51  ?  36  LEU   R CD2 1 
ATOM   4637 N N   . LEU   D 4 37  ? 95.824  109.968 97.002  1.00 52.90  ?  37  LEU   R N   1 
ATOM   4638 C CA  . LEU   D 4 37  ? 96.551  108.973 97.780  1.00 52.90  ?  37  LEU   R CA  1 
ATOM   4639 C C   . LEU   D 4 37  ? 97.820  109.554 98.387  1.00 52.90  ?  37  LEU   R C   1 
ATOM   4640 O O   . LEU   D 4 37  ? 98.153  109.250 99.537  1.00 52.90  ?  37  LEU   R O   1 
ATOM   4641 C CB  . LEU   D 4 37  ? 96.869  107.761 96.907  1.00 52.90  ?  37  LEU   R CB  1 
ATOM   4642 C CG  . LEU   D 4 37  ? 95.639  106.975 96.450  1.00 52.90  ?  37  LEU   R CG  1 
ATOM   4643 C CD1 . LEU   D 4 37  ? 96.015  105.882 95.463  1.00 52.90  ?  37  LEU   R CD1 1 
ATOM   4644 C CD2 . LEU   D 4 37  ? 94.901  106.395 97.645  1.00 52.90  ?  37  LEU   R CD2 1 
ATOM   4645 N N   . ASN   D 4 38  ? 98.542  110.394 97.644  1.00 50.27  ?  38  ASN   R N   1 
ATOM   4646 C CA  . ASN   D 4 38  ? 99.777  110.949 98.178  1.00 50.27  ?  38  ASN   R CA  1 
ATOM   4647 C C   . ASN   D 4 38  ? 99.507  112.008 99.236  1.00 50.27  ?  38  ASN   R C   1 
ATOM   4648 O O   . ASN   D 4 38  ? 100.284 112.132 100.187 1.00 50.27  ?  38  ASN   R O   1 
ATOM   4649 C CB  . ASN   D 4 38  ? 100.630 111.512 97.045  1.00 50.27  ?  38  ASN   R CB  1 
ATOM   4650 C CG  . ASN   D 4 38  ? 101.179 110.425 96.145  1.00 50.27  ?  38  ASN   R CG  1 
ATOM   4651 O OD1 . ASN   D 4 38  ? 102.137 109.741 96.497  1.00 50.27  ?  38  ASN   R OD1 1 
ATOM   4652 N ND2 . ASN   D 4 38  ? 100.566 110.253 94.982  1.00 50.27  ?  38  ASN   R ND2 1 
ATOM   4653 N N   . LEU   D 4 39  ? 98.408  112.760 99.118  1.00 54.35  ?  39  LEU   R N   1 
ATOM   4654 C CA  . LEU   D 4 39  ? 98.043  113.655 100.211 1.00 54.35  ?  39  LEU   R CA  1 
ATOM   4655 C C   . LEU   D 4 39  ? 97.704  112.868 101.470 1.00 54.35  ?  39  LEU   R C   1 
ATOM   4656 O O   . LEU   D 4 39  ? 98.124  113.239 102.575 1.00 54.35  ?  39  LEU   R O   1 
ATOM   4657 C CB  . LEU   D 4 39  ? 96.876  114.551 99.800  1.00 54.35  ?  39  LEU   R CB  1 
ATOM   4658 C CG  . LEU   D 4 39  ? 97.236  115.731 98.898  1.00 54.35  ?  39  LEU   R CG  1 
ATOM   4659 C CD1 . LEU   D 4 39  ? 95.981  116.468 98.462  1.00 54.35  ?  39  LEU   R CD1 1 
ATOM   4660 C CD2 . LEU   D 4 39  ? 98.197  116.671 99.606  1.00 54.35  ?  39  LEU   R CD2 1 
ATOM   4661 N N   . LEU   D 4 40  ? 96.964  111.765 101.323 1.00 57.70  ?  40  LEU   R N   1 
ATOM   4662 C CA  . LEU   D 4 40  ? 96.672  110.922 102.479 1.00 57.70  ?  40  LEU   R CA  1 
ATOM   4663 C C   . LEU   D 4 40  ? 97.947  110.342 103.082 1.00 57.70  ?  40  LEU   R C   1 
ATOM   4664 O O   . LEU   D 4 40  ? 98.087  110.275 104.310 1.00 57.70  ?  40  LEU   R O   1 
ATOM   4665 C CB  . LEU   D 4 40  ? 95.709  109.802 102.088 1.00 57.70  ?  40  LEU   R CB  1 
ATOM   4666 C CG  . LEU   D 4 40  ? 94.301  110.233 101.679 1.00 57.70  ?  40  LEU   R CG  1 
ATOM   4667 C CD1 . LEU   D 4 40  ? 93.499  109.041 101.185 1.00 57.70  ?  40  LEU   R CD1 1 
ATOM   4668 C CD2 . LEU   D 4 40  ? 93.594  110.916 102.839 1.00 57.70  ?  40  LEU   R CD2 1 
ATOM   4669 N N   . ALA   D 4 41  ? 98.884  109.910 102.235 1.00 52.88  ?  41  ALA   R N   1 
ATOM   4670 C CA  . ALA   D 4 41  ? 100.130 109.333 102.728 1.00 52.88  ?  41  ALA   R CA  1 
ATOM   4671 C C   . ALA   D 4 41  ? 100.968 110.366 103.469 1.00 52.88  ?  41  ALA   R C   1 
ATOM   4672 O O   . ALA   D 4 41  ? 101.546 110.069 104.523 1.00 52.88  ?  41  ALA   R O   1 
ATOM   4673 C CB  . ALA   D 4 41  ? 100.921 108.732 101.567 1.00 52.88  ?  41  ALA   R CB  1 
ATOM   4674 N N   . ILE   D 4 42  ? 101.052 111.585 102.932 1.00 51.92  ?  42  ILE   R N   1 
ATOM   4675 C CA  . ILE   D 4 42  ? 101.785 112.640 103.620 1.00 51.92  ?  42  ILE   R CA  1 
ATOM   4676 C C   . ILE   D 4 42  ? 101.127 112.959 104.954 1.00 51.92  ?  42  ILE   R C   1 
ATOM   4677 O O   . ILE   D 4 42  ? 101.812 113.149 105.963 1.00 51.92  ?  42  ILE   R O   1 
ATOM   4678 C CB  . ILE   D 4 42  ? 101.910 113.891 102.732 1.00 51.92  ?  42  ILE   R CB  1 
ATOM   4679 C CG1 . ILE   D 4 42  ? 102.721 113.575 101.477 1.00 51.92  ?  42  ILE   R CG1 1 
ATOM   4680 C CG2 . ILE   D 4 42  ? 102.563 115.027 103.498 1.00 51.92  ?  42  ILE   R CG2 1 
ATOM   4681 C CD1 . ILE   D 4 42  ? 102.679 114.660 100.431 1.00 51.92  ?  42  ILE   R CD1 1 
ATOM   4682 N N   . HIS   D 4 43  ? 99.792  113.005 104.989 1.00 60.60  ?  43  HIS   R N   1 
ATOM   4683 C CA  . HIS   D 4 43  ? 99.098  113.239 106.252 1.00 60.60  ?  43  HIS   R CA  1 
ATOM   4684 C C   . HIS   D 4 43  ? 99.425  112.154 107.272 1.00 60.60  ?  43  HIS   R C   1 
ATOM   4685 O O   . HIS   D 4 43  ? 99.749  112.447 108.429 1.00 60.60  ?  43  HIS   R O   1 
ATOM   4686 C CB  . HIS   D 4 43  ? 97.590  113.314 106.011 1.00 60.60  ?  43  HIS   R CB  1 
ATOM   4687 C CG  . HIS   D 4 43  ? 96.779  113.374 107.268 1.00 60.60  ?  43  HIS   R CG  1 
ATOM   4688 N ND1 . HIS   D 4 43  ? 96.718  114.499 108.063 1.00 60.60  ?  43  HIS   R ND1 1 
ATOM   4689 C CD2 . HIS   D 4 43  ? 95.992  112.449 107.867 1.00 60.60  ?  43  HIS   R CD2 1 
ATOM   4690 C CE1 . HIS   D 4 43  ? 95.931  114.263 109.097 1.00 60.60  ?  43  HIS   R CE1 1 
ATOM   4691 N NE2 . HIS   D 4 43  ? 95.478  113.026 109.002 1.00 60.60  ?  43  HIS   R NE2 1 
ATOM   4692 N N   . GLY   D 4 44  ? 99.366  110.890 106.850 1.00 59.41  ?  44  GLY   R N   1 
ATOM   4693 C CA  . GLY   D 4 44  ? 99.602  109.796 107.782 1.00 59.41  ?  44  GLY   R CA  1 
ATOM   4694 C C   . GLY   D 4 44  ? 101.020 109.774 108.318 1.00 59.41  ?  44  GLY   R C   1 
ATOM   4695 O O   . GLY   D 4 44  ? 101.247 109.578 109.516 1.00 59.41  ?  44  GLY   R O   1 
ATOM   4696 N N   . PHE   D 4 45  ? 102.002 109.985 107.441 1.00 54.81  ?  45  PHE   R N   1 
ATOM   4697 C CA  . PHE   D 4 45  ? 103.381 109.929 107.912 1.00 54.81  ?  45  PHE   R CA  1 
ATOM   4698 C C   . PHE   D 4 45  ? 103.785 111.198 108.652 1.00 54.81  ?  45  PHE   R C   1 
ATOM   4699 O O   . PHE   D 4 45  ? 104.655 111.146 109.528 1.00 54.81  ?  45  PHE   R O   1 
ATOM   4700 C CB  . PHE   D 4 45  ? 104.318 109.621 106.749 1.00 54.81  ?  45  PHE   R CB  1 
ATOM   4701 C CG  . PHE   D 4 45  ? 104.454 108.156 106.484 1.00 54.81  ?  45  PHE   R CG  1 
ATOM   4702 C CD1 . PHE   D 4 45  ? 105.305 107.386 107.252 1.00 54.81  ?  45  PHE   R CD1 1 
ATOM   4703 C CD2 . PHE   D 4 45  ? 103.693 107.534 105.516 1.00 54.81  ?  45  PHE   R CD2 1 
ATOM   4704 C CE1 . PHE   D 4 45  ? 105.426 106.033 107.034 1.00 54.81  ?  45  PHE   R CE1 1 
ATOM   4705 C CE2 . PHE   D 4 45  ? 103.807 106.177 105.302 1.00 54.81  ?  45  PHE   R CE2 1 
ATOM   4706 C CZ  . PHE   D 4 45  ? 104.675 105.428 106.057 1.00 54.81  ?  45  PHE   R CZ  1 
ATOM   4707 N N   . SER   D 4 46  ? 103.143 112.332 108.361 1.00 62.56  ?  46  SER   R N   1 
ATOM   4708 C CA  . SER   D 4 46  ? 103.311 113.499 109.216 1.00 62.56  ?  46  SER   R CA  1 
ATOM   4709 C C   . SER   D 4 46  ? 102.745 113.233 110.604 1.00 62.56  ?  46  SER   R C   1 
ATOM   4710 O O   . SER   D 4 46  ? 103.327 113.651 111.611 1.00 62.56  ?  46  SER   R O   1 
ATOM   4711 C CB  . SER   D 4 46  ? 102.641 114.717 108.580 1.00 62.56  ?  46  SER   R CB  1 
ATOM   4712 O OG  . SER   D 4 46  ? 102.817 115.874 109.380 1.00 62.56  ?  46  SER   R OG  1 
ATOM   4713 N N   . THR   D 4 47  ? 101.610 112.532 110.676 1.00 61.12  ?  47  THR   R N   1 
ATOM   4714 C CA  . THR   D 4 47  ? 101.075 112.126 111.972 1.00 61.12  ?  47  THR   R CA  1 
ATOM   4715 C C   . THR   D 4 47  ? 102.057 111.226 112.711 1.00 61.12  ?  47  THR   R C   1 
ATOM   4716 O O   . THR   D 4 47  ? 102.271 111.387 113.918 1.00 61.12  ?  47  THR   R O   1 
ATOM   4717 C CB  . THR   D 4 47  ? 99.734  111.415 111.789 1.00 61.12  ?  47  THR   R CB  1 
ATOM   4718 O OG1 . THR   D 4 47  ? 98.812  112.290 111.127 1.00 61.12  ?  47  THR   R OG1 1 
ATOM   4719 C CG2 . THR   D 4 47  ? 99.157  111.011 113.135 1.00 61.12  ?  47  THR   R CG2 1 
ATOM   4720 N N   . PHE   D 4 48  ? 102.662 110.271 112.000 1.00 59.08  ?  48  PHE   R N   1 
ATOM   4721 C CA  . PHE   D 4 48  ? 103.665 109.408 112.624 1.00 59.08  ?  48  PHE   R CA  1 
ATOM   4722 C C   . PHE   D 4 48  ? 104.855 110.212 113.137 1.00 59.08  ?  48  PHE   R C   1 
ATOM   4723 O O   . PHE   D 4 48  ? 105.362 109.953 114.234 1.00 59.08  ?  48  PHE   R O   1 
ATOM   4724 C CB  . PHE   D 4 48  ? 104.144 108.339 111.641 1.00 59.08  ?  48  PHE   R CB  1 
ATOM   4725 C CG  . PHE   D 4 48  ? 103.140 107.256 111.374 1.00 59.08  ?  48  PHE   R CG  1 
ATOM   4726 C CD1 . PHE   D 4 48  ? 102.275 106.832 112.366 1.00 59.08  ?  48  PHE   R CD1 1 
ATOM   4727 C CD2 . PHE   D 4 48  ? 103.074 106.651 110.131 1.00 59.08  ?  48  PHE   R CD2 1 
ATOM   4728 C CE1 . PHE   D 4 48  ? 101.357 105.830 112.119 1.00 59.08  ?  48  PHE   R CE1 1 
ATOM   4729 C CE2 . PHE   D 4 48  ? 102.159 105.650 109.880 1.00 59.08  ?  48  PHE   R CE2 1 
ATOM   4730 C CZ  . PHE   D 4 48  ? 101.299 105.239 110.874 1.00 59.08  ?  48  PHE   R CZ  1 
ATOM   4731 N N   . LEU   D 4 49  ? 105.322 111.187 112.353 1.00 62.23  ?  49  LEU   R N   1 
ATOM   4732 C CA  . LEU   D 4 49  ? 106.525 111.925 112.727 1.00 62.23  ?  49  LEU   R CA  1 
ATOM   4733 C C   . LEU   D 4 49  ? 106.270 112.885 113.884 1.00 62.23  ?  49  LEU   R C   1 
ATOM   4734 O O   . LEU   D 4 49  ? 107.124 113.033 114.766 1.00 62.23  ?  49  LEU   R O   1 
ATOM   4735 C CB  . LEU   D 4 49  ? 107.077 112.681 111.520 1.00 62.23  ?  49  LEU   R CB  1 
ATOM   4736 C CG  . LEU   D 4 49  ? 108.030 111.894 110.622 1.00 62.23  ?  49  LEU   R CG  1 
ATOM   4737 C CD1 . LEU   D 4 49  ? 108.054 112.475 109.221 1.00 62.23  ?  49  LEU   R CD1 1 
ATOM   4738 C CD2 . LEU   D 4 49  ? 109.426 111.876 111.220 1.00 62.23  ?  49  LEU   R CD2 1 
ATOM   4739 N N   . LYS   D 4 50  ? 105.112 113.555 113.890 1.00 68.27  ?  50  LYS   R N   1 
ATOM   4740 C CA  . LYS   D 4 50  ? 104.837 114.572 114.905 1.00 68.27  ?  50  LYS   R CA  1 
ATOM   4741 C C   . LYS   D 4 50  ? 104.991 114.014 116.313 1.00 68.27  ?  50  LYS   R C   1 
ATOM   4742 O O   . LYS   D 4 50  ? 105.543 114.680 117.197 1.00 68.27  ?  50  LYS   R O   1 
ATOM   4743 C CB  . LYS   D 4 50  ? 103.432 115.141 114.714 1.00 68.27  ?  50  LYS   R CB  1 
ATOM   4744 C CG  . LYS   D 4 50  ? 103.297 116.111 113.555 1.00 68.27  ?  50  LYS   R CG  1 
ATOM   4745 C CD  . LYS   D 4 50  ? 101.849 116.525 113.359 1.00 68.27  ?  50  LYS   R CD  1 
ATOM   4746 C CE  . LYS   D 4 50  ? 101.692 117.436 112.156 1.00 68.27  ?  50  LYS   R CE  1 
ATOM   4747 N NZ  . LYS   D 4 50  ? 100.272 117.829 111.944 1.00 68.27  1  50  LYS   R NZ  1 
ATOM   4748 N N   . ASN   D 4 51  ? 104.516 112.793 116.539 1.00 70.44  ?  51  ASN   R N   1 
ATOM   4749 C CA  . ASN   D 4 51  ? 104.648 112.139 117.833 1.00 70.44  ?  51  ASN   R CA  1 
ATOM   4750 C C   . ASN   D 4 51  ? 106.096 111.830 118.195 1.00 70.44  ?  51  ASN   R C   1 
ATOM   4751 O O   . ASN   D 4 51  ? 106.373 111.528 119.361 1.00 70.44  ?  51  ASN   R O   1 
ATOM   4752 C CB  . ASN   D 4 51  ? 103.822 110.852 117.844 1.00 70.44  ?  51  ASN   R CB  1 
ATOM   4753 C CG  . ASN   D 4 51  ? 102.345 111.108 117.631 1.00 70.44  ?  51  ASN   R CG  1 
ATOM   4754 O OD1 . ASN   D 4 51  ? 101.782 112.053 118.182 1.00 70.44  ?  51  ASN   R OD1 1 
ATOM   4755 N ND2 . ASN   D 4 51  ? 101.708 110.268 116.825 1.00 70.44  ?  51  ASN   R ND2 1 
ATOM   4756 N N   . ARG   D 4 52  ? 107.011 111.903 117.228 1.00 73.55  ?  52  ARG   R N   1 
ATOM   4757 C CA  . ARG   D 4 52  ? 108.434 111.632 117.436 1.00 73.55  ?  52  ARG   R CA  1 
ATOM   4758 C C   . ARG   D 4 52  ? 108.656 110.254 118.057 1.00 73.55  ?  52  ARG   R C   1 
ATOM   4759 O O   . ARG   D 4 52  ? 109.509 110.063 118.926 1.00 73.55  ?  52  ARG   R O   1 
ATOM   4760 C CB  . ARG   D 4 52  ? 109.091 112.729 118.275 1.00 73.55  ?  52  ARG   R CB  1 
ATOM   4761 N N   . TRP   D 4 53  ? 107.868 109.289 117.600 1.00 73.26  ?  53  TRP   R N   1 
ATOM   4762 C CA  . TRP   D 4 53  ? 108.101 107.901 117.966 1.00 73.26  ?  53  TRP   R CA  1 
ATOM   4763 C C   . TRP   D 4 53  ? 109.486 107.483 117.482 1.00 73.26  ?  53  TRP   R C   1 
ATOM   4764 O O   . TRP   D 4 53  ? 109.725 107.448 116.267 1.00 73.26  ?  53  TRP   R O   1 
ATOM   4765 C CB  . TRP   D 4 53  ? 107.027 107.010 117.344 1.00 73.26  ?  53  TRP   R CB  1 
ATOM   4766 C CG  . TRP   D 4 53  ? 105.667 107.223 117.926 1.00 73.26  ?  53  TRP   R CG  1 
ATOM   4767 C CD1 . TRP   D 4 53  ? 105.352 107.988 119.008 1.00 73.26  ?  53  TRP   R CD1 1 
ATOM   4768 C CD2 . TRP   D 4 53  ? 104.429 106.694 117.435 1.00 73.26  ?  53  TRP   R CD2 1 
ATOM   4769 N NE1 . TRP   D 4 53  ? 103.998 107.949 119.238 1.00 73.26  ?  53  TRP   R NE1 1 
ATOM   4770 C CE2 . TRP   D 4 53  ? 103.408 107.166 118.282 1.00 73.26  ?  53  TRP   R CE2 1 
ATOM   4771 C CE3 . TRP   D 4 53  ? 104.086 105.862 116.367 1.00 73.26  ?  53  TRP   R CE3 1 
ATOM   4772 C CZ2 . TRP   D 4 53  ? 102.070 106.833 118.093 1.00 73.26  ?  53  TRP   R CZ2 1 
ATOM   4773 C CZ3 . TRP   D 4 53  ? 102.757 105.533 116.181 1.00 73.26  ?  53  TRP   R CZ3 1 
ATOM   4774 C CH2 . TRP   D 4 53  ? 101.765 106.017 117.040 1.00 73.26  ?  53  TRP   R CH2 1 
ATOM   4775 N N   . PRO   D 4 54  ? 110.423 107.163 118.382 1.00 69.70  ?  54  PRO   R N   1 
ATOM   4776 C CA  . PRO   D 4 54  ? 111.808 106.915 117.942 1.00 69.70  ?  54  PRO   R CA  1 
ATOM   4777 C C   . PRO   D 4 54  ? 112.004 105.509 117.383 1.00 69.70  ?  54  PRO   R C   1 
ATOM   4778 O O   . PRO   D 4 54  ? 113.006 104.836 117.636 1.00 69.70  ?  54  PRO   R O   1 
ATOM   4779 C CB  . PRO   D 4 54  ? 112.603 107.149 119.233 1.00 69.70  ?  54  PRO   R CB  1 
ATOM   4780 C CG  . PRO   D 4 54  ? 111.668 106.709 120.309 1.00 69.70  ?  54  PRO   R CG  1 
ATOM   4781 C CD  . PRO   D 4 54  ? 110.286 107.096 119.848 1.00 69.70  ?  54  PRO   R CD  1 
ATOM   4782 N N   . ASP   D 4 55  ? 111.026 105.059 116.601 1.00 62.65  ?  55  ASP   R N   1 
ATOM   4783 C CA  . ASP   D 4 55  ? 111.182 103.889 115.750 1.00 62.65  ?  55  ASP   R CA  1 
ATOM   4784 C C   . ASP   D 4 55  ? 110.690 104.230 114.352 1.00 62.65  ?  55  ASP   R C   1 
ATOM   4785 O O   . ASP   D 4 55  ? 111.261 103.795 113.348 1.00 62.65  ?  55  ASP   R O   1 
ATOM   4786 C CB  . ASP   D 4 55  ? 110.419 102.692 116.324 1.00 62.65  ?  55  ASP   R CB  1 
ATOM   4787 C CG  . ASP   D 4 55  ? 109.024 103.059 116.793 1.00 62.65  ?  55  ASP   R CG  1 
ATOM   4788 O OD1 . ASP   D 4 55  ? 108.673 104.255 116.746 1.00 62.65  ?  55  ASP   R OD1 1 
ATOM   4789 O OD2 . ASP   D 4 55  ? 108.278 102.148 117.209 1.00 62.65  -1 55  ASP   R OD2 1 
ATOM   4790 N N   . TYR   D 4 56  ? 109.631 105.036 114.288 1.00 55.19  ?  56  TYR   R N   1 
ATOM   4791 C CA  . TYR   D 4 56  ? 108.968 105.285 113.016 1.00 55.19  ?  56  TYR   R CA  1 
ATOM   4792 C C   . TYR   D 4 56  ? 109.470 106.552 112.338 1.00 55.19  ?  56  TYR   R C   1 
ATOM   4793 O O   . TYR   D 4 56  ? 109.082 106.833 111.200 1.00 55.19  ?  56  TYR   R O   1 
ATOM   4794 C CB  . TYR   D 4 56  ? 107.458 105.355 113.232 1.00 55.19  ?  56  TYR   R CB  1 
ATOM   4795 C CG  . TYR   D 4 56  ? 106.828 104.033 113.617 1.00 55.19  ?  56  TYR   R CG  1 
ATOM   4796 C CD1 . TYR   D 4 56  ? 107.517 102.837 113.463 1.00 55.19  ?  56  TYR   R CD1 1 
ATOM   4797 C CD2 . TYR   D 4 56  ? 105.530 103.978 114.096 1.00 55.19  ?  56  TYR   R CD2 1 
ATOM   4798 C CE1 . TYR   D 4 56  ? 106.939 101.630 113.806 1.00 55.19  ?  56  TYR   R CE1 1 
ATOM   4799 C CE2 . TYR   D 4 56  ? 104.942 102.778 114.438 1.00 55.19  ?  56  TYR   R CE2 1 
ATOM   4800 C CZ  . TYR   D 4 56  ? 105.649 101.608 114.291 1.00 55.19  ?  56  TYR   R CZ  1 
ATOM   4801 O OH  . TYR   D 4 56  ? 105.059 100.412 114.630 1.00 55.19  ?  56  TYR   R OH  1 
ATOM   4802 N N   . ALA   D 4 57  ? 110.334 107.320 113.004 1.00 49.69  ?  57  ALA   R N   1 
ATOM   4803 C CA  . ALA   D 4 57  ? 110.778 108.590 112.436 1.00 49.69  ?  57  ALA   R CA  1 
ATOM   4804 C C   . ALA   D 4 57  ? 111.688 108.381 111.231 1.00 49.69  ?  57  ALA   R C   1 
ATOM   4805 O O   . ALA   D 4 57  ? 111.505 109.020 110.187 1.00 49.69  ?  57  ALA   R O   1 
ATOM   4806 C CB  . ALA   D 4 57  ? 111.486 109.420 113.505 1.00 49.69  ?  57  ALA   R CB  1 
ATOM   4807 N N   . ALA   D 4 58  ? 112.680 107.496 111.358 1.00 42.67  ?  58  ALA   R N   1 
ATOM   4808 C CA  . ALA   D 4 58  ? 113.644 107.312 110.278 1.00 42.67  ?  58  ALA   R CA  1 
ATOM   4809 C C   . ALA   D 4 58  ? 112.976 106.765 109.025 1.00 42.67  ?  58  ALA   R C   1 
ATOM   4810 O O   . ALA   D 4 58  ? 113.306 107.176 107.909 1.00 42.67  ?  58  ALA   R O   1 
ATOM   4811 C CB  . ALA   D 4 58  ? 114.775 106.391 110.731 1.00 42.67  ?  58  ALA   R CB  1 
ATOM   4812 N N   . THR   D 4 59  ? 112.033 105.837 109.185 1.00 41.47  ?  59  THR   R N   1 
ATOM   4813 C CA  . THR   D 4 59  ? 111.327 105.315 108.021 1.00 41.47  ?  59  THR   R CA  1 
ATOM   4814 C C   . THR   D 4 59  ? 110.332 106.334 107.486 1.00 41.47  ?  59  THR   R C   1 
ATOM   4815 O O   . THR   D 4 59  ? 110.182 106.487 106.266 1.00 41.47  ?  59  THR   R O   1 
ATOM   4816 C CB  . THR   D 4 59  ? 110.627 104.003 108.371 1.00 41.47  ?  59  THR   R CB  1 
ATOM   4817 O OG1 . THR   D 4 59  ? 111.603 103.044 108.794 1.00 41.47  ?  59  THR   R OG1 1 
ATOM   4818 C CG2 . THR   D 4 59  ? 109.893 103.452 107.164 1.00 41.47  ?  59  THR   R CG2 1 
ATOM   4819 N N   . SER   D 4 60  ? 109.662 107.055 108.387 1.00 43.99  ?  60  SER   R N   1 
ATOM   4820 C CA  . SER   D 4 60  ? 108.668 108.032 107.971 1.00 43.99  ?  60  SER   R CA  1 
ATOM   4821 C C   . SER   D 4 60  ? 109.292 109.163 107.173 1.00 43.99  ?  60  SER   R C   1 
ATOM   4822 O O   . SER   D 4 60  ? 108.633 109.732 106.301 1.00 43.99  ?  60  SER   R O   1 
ATOM   4823 C CB  . SER   D 4 60  ? 107.938 108.585 109.194 1.00 43.99  ?  60  SER   R CB  1 
ATOM   4824 O OG  . SER   D 4 60  ? 107.219 107.565 109.862 1.00 43.99  ?  60  SER   R OG  1 
ATOM   4825 N N   . ILE   D 4 61  ? 110.556 109.497 107.440 1.00 40.78  ?  61  ILE   R N   1 
ATOM   4826 C CA  . ILE   D 4 61  ? 111.183 110.600 106.713 1.00 40.78  ?  61  ILE   R CA  1 
ATOM   4827 C C   . ILE   D 4 61  ? 111.287 110.282 105.225 1.00 40.78  ?  61  ILE   R C   1 
ATOM   4828 O O   . ILE   D 4 61  ? 110.865 111.077 104.376 1.00 40.78  ?  61  ILE   R O   1 
ATOM   4829 C CB  . ILE   D 4 61  ? 112.556 110.937 107.320 1.00 40.78  ?  61  ILE   R CB  1 
ATOM   4830 C CG1 . ILE   D 4 61  ? 112.378 111.678 108.646 1.00 40.78  ?  61  ILE   R CG1 1 
ATOM   4831 C CG2 . ILE   D 4 61  ? 113.371 111.778 106.351 1.00 40.78  ?  61  ILE   R CG2 1 
ATOM   4832 C CD1 . ILE   D 4 61  ? 113.635 111.757 109.468 1.00 40.78  ?  61  ILE   R CD1 1 
ATOM   4833 N N   . TYR   D 4 62  ? 111.826 109.113 104.874 1.00 35.12  ?  62  TYR   R N   1 
ATOM   4834 C CA  . TYR   D 4 62  ? 111.913 108.797 103.453 1.00 35.12  ?  62  TYR   R CA  1 
ATOM   4835 C C   . TYR   D 4 62  ? 110.607 108.285 102.852 1.00 35.12  ?  62  TYR   R C   1 
ATOM   4836 O O   . TYR   D 4 62  ? 110.431 108.393 101.633 1.00 35.12  ?  62  TYR   R O   1 
ATOM   4837 C CB  . TYR   D 4 62  ? 113.076 107.838 103.163 1.00 35.12  ?  62  TYR   R CB  1 
ATOM   4838 C CG  . TYR   D 4 62  ? 113.033 106.467 103.790 1.00 35.12  ?  62  TYR   R CG  1 
ATOM   4839 C CD1 . TYR   D 4 62  ? 112.373 105.422 103.180 1.00 35.12  ?  62  TYR   R CD1 1 
ATOM   4840 C CD2 . TYR   D 4 62  ? 113.605 106.237 105.027 1.00 35.12  ?  62  TYR   R CD2 1 
ATOM   4841 C CE1 . TYR   D 4 62  ? 112.327 104.169 103.759 1.00 35.12  ?  62  TYR   R CE1 1 
ATOM   4842 C CE2 . TYR   D 4 62  ? 113.584 104.988 105.604 1.00 35.12  ?  62  TYR   R CE2 1 
ATOM   4843 C CZ  . TYR   D 4 62  ? 112.930 103.958 104.972 1.00 35.12  ?  62  TYR   R CZ  1 
ATOM   4844 O OH  . TYR   D 4 62  ? 112.883 102.709 105.548 1.00 35.12  ?  62  TYR   R OH  1 
ATOM   4845 N N   . MET   D 4 63  ? 109.651 107.812 103.658 1.00 37.22  ?  63  MET   R N   1 
ATOM   4846 C CA  . MET   D 4 63  ? 108.309 107.645 103.100 1.00 37.22  ?  63  MET   R CA  1 
ATOM   4847 C C   . MET   D 4 63  ? 107.684 108.988 102.737 1.00 37.22  ?  63  MET   R C   1 
ATOM   4848 O O   . MET   D 4 63  ? 107.033 109.106 101.692 1.00 37.22  ?  63  MET   R O   1 
ATOM   4849 C CB  . MET   D 4 63  ? 107.409 106.869 104.060 1.00 37.22  ?  63  MET   R CB  1 
ATOM   4850 C CG  . MET   D 4 63  ? 107.926 105.492 104.421 1.00 37.22  ?  63  MET   R CG  1 
ATOM   4851 S SD  . MET   D 4 63  ? 108.028 104.426 102.969 1.00 37.22  ?  63  MET   R SD  1 
ATOM   4852 C CE  . MET   D 4 63  ? 108.745 102.948 103.673 1.00 37.22  ?  63  MET   R CE  1 
ATOM   4853 N N   . ILE   D 4 64  ? 107.888 110.011 103.569 1.00 39.09  ?  64  ILE   R N   1 
ATOM   4854 C CA  . ILE   D 4 64  ? 107.445 111.360 103.234 1.00 39.09  ?  64  ILE   R CA  1 
ATOM   4855 C C   . ILE   D 4 64  ? 108.145 111.850 101.975 1.00 39.09  ?  64  ILE   R C   1 
ATOM   4856 O O   . ILE   D 4 64  ? 107.529 112.479 101.111 1.00 39.09  ?  64  ILE   R O   1 
ATOM   4857 C CB  . ILE   D 4 64  ? 107.689 112.311 104.421 1.00 39.09  ?  64  ILE   R CB  1 
ATOM   4858 C CG1 . ILE   D 4 64  ? 106.584 112.161 105.465 1.00 39.09  ?  64  ILE   R CG1 1 
ATOM   4859 C CG2 . ILE   D 4 64  ? 107.784 113.754 103.955 1.00 39.09  ?  64  ILE   R CG2 1 
ATOM   4860 C CD1 . ILE   D 4 64  ? 105.241 112.659 104.996 1.00 39.09  ?  64  ILE   R CD1 1 
ATOM   4861 N N   . ASN   D 4 65  ? 109.449 111.587 101.864 1.00 33.70  ?  65  ASN   R N   1 
ATOM   4862 C CA  . ASN   D 4 65  ? 110.191 112.004 100.676 1.00 33.70  ?  65  ASN   R CA  1 
ATOM   4863 C C   . ASN   D 4 65  ? 109.626 111.368 99.409  1.00 33.70  ?  65  ASN   R C   1 
ATOM   4864 O O   . ASN   D 4 65  ? 109.424 112.050 98.394  1.00 33.70  ?  65  ASN   R O   1 
ATOM   4865 C CB  . ASN   D 4 65  ? 111.669 111.651 100.842 1.00 33.70  ?  65  ASN   R CB  1 
ATOM   4866 C CG  . ASN   D 4 65  ? 112.561 112.404 99.878  1.00 33.70  ?  65  ASN   R CG  1 
ATOM   4867 O OD1 . ASN   D 4 65  ? 112.643 113.630 99.921  1.00 33.70  ?  65  ASN   R OD1 1 
ATOM   4868 N ND2 . ASN   D 4 65  ? 113.240 111.671 99.006  1.00 33.70  ?  65  ASN   R ND2 1 
ATOM   4869 N N   . LEU   D 4 66  ? 109.359 110.059 99.451  1.00 32.22  ?  66  LEU   R N   1 
ATOM   4870 C CA  . LEU   D 4 66  ? 108.777 109.388 98.292  1.00 32.22  ?  66  LEU   R CA  1 
ATOM   4871 C C   . LEU   D 4 66  ? 107.397 109.943 97.966  1.00 32.22  ?  66  LEU   R C   1 
ATOM   4872 O O   . LEU   D 4 66  ? 107.070 110.164 96.792  1.00 32.22  ?  66  LEU   R O   1 
ATOM   4873 C CB  . LEU   D 4 66  ? 108.704 107.882 98.539  1.00 32.22  ?  66  LEU   R CB  1 
ATOM   4874 C CG  . LEU   D 4 66  ? 108.110 107.037 97.411  1.00 32.22  ?  66  LEU   R CG  1 
ATOM   4875 C CD1 . LEU   D 4 66  ? 108.961 107.135 96.157  1.00 32.22  ?  66  LEU   R CD1 1 
ATOM   4876 C CD2 . LEU   D 4 66  ? 107.958 105.591 97.849  1.00 32.22  ?  66  LEU   R CD2 1 
ATOM   4877 N N   . ALA   D 4 67  ? 106.573 110.173 98.991  1.00 37.42  ?  67  ALA   R N   1 
ATOM   4878 C CA  . ALA   D 4 67  ? 105.242 110.722 98.758  1.00 37.42  ?  67  ALA   R CA  1 
ATOM   4879 C C   . ALA   D 4 67  ? 105.320 112.114 98.145  1.00 37.42  ?  67  ALA   R C   1 
ATOM   4880 O O   . ALA   D 4 67  ? 104.518 112.462 97.275  1.00 37.42  ?  67  ALA   R O   1 
ATOM   4881 C CB  . ALA   D 4 67  ? 104.449 110.747 100.063 1.00 37.42  ?  67  ALA   R CB  1 
ATOM   4882 N N   . VAL   D 4 68  ? 106.283 112.925 98.589  1.00 34.36  ?  68  VAL   R N   1 
ATOM   4883 C CA  . VAL   D 4 68  ? 106.449 114.270 98.048  1.00 34.36  ?  68  VAL   R CA  1 
ATOM   4884 C C   . VAL   D 4 68  ? 106.867 114.215 96.585  1.00 34.36  ?  68  VAL   R C   1 
ATOM   4885 O O   . VAL   D 4 68  ? 106.369 114.985 95.756  1.00 34.36  ?  68  VAL   R O   1 
ATOM   4886 C CB  . VAL   D 4 68  ? 107.458 115.063 98.898  1.00 34.36  ?  68  VAL   R CB  1 
ATOM   4887 C CG1 . VAL   D 4 68  ? 107.972 116.271 98.135  1.00 34.36  ?  68  VAL   R CG1 1 
ATOM   4888 C CG2 . VAL   D 4 68  ? 106.818 115.496 100.204 1.00 34.36  ?  68  VAL   R CG2 1 
ATOM   4889 N N   . PHE   D 4 69  ? 107.795 113.319 96.242  1.00 32.40  ?  69  PHE   R N   1 
ATOM   4890 C CA  . PHE   D 4 69  ? 108.195 113.192 94.842  1.00 32.40  ?  69  PHE   R CA  1 
ATOM   4891 C C   . PHE   D 4 69  ? 107.026 112.746 93.968  1.00 32.40  ?  69  PHE   R C   1 
ATOM   4892 O O   . PHE   D 4 69  ? 106.816 113.279 92.868  1.00 32.40  ?  69  PHE   R O   1 
ATOM   4893 C CB  . PHE   D 4 69  ? 109.363 112.219 94.714  1.00 32.40  ?  69  PHE   R CB  1 
ATOM   4894 C CG  . PHE   D 4 69  ? 110.708 112.875 94.790  1.00 32.40  ?  69  PHE   R CG  1 
ATOM   4895 C CD1 . PHE   D 4 69  ? 111.057 113.870 93.894  1.00 32.40  ?  69  PHE   R CD1 1 
ATOM   4896 C CD2 . PHE   D 4 69  ? 111.629 112.489 95.745  1.00 32.40  ?  69  PHE   R CD2 1 
ATOM   4897 C CE1 . PHE   D 4 69  ? 112.295 114.472 93.954  1.00 32.40  ?  69  PHE   R CE1 1 
ATOM   4898 C CE2 . PHE   D 4 69  ? 112.869 113.087 95.808  1.00 32.40  ?  69  PHE   R CE2 1 
ATOM   4899 C CZ  . PHE   D 4 69  ? 113.202 114.079 94.911  1.00 32.40  ?  69  PHE   R CZ  1 
ATOM   4900 N N   . ASP   D 4 70  ? 106.248 111.772 94.445  1.00 38.32  ?  70  ASP   R N   1 
ATOM   4901 C CA  . ASP   D 4 70  ? 105.074 111.341 93.694  1.00 38.32  ?  70  ASP   R CA  1 
ATOM   4902 C C   . ASP   D 4 70  ? 104.050 112.461 93.564  1.00 38.32  ?  70  ASP   R C   1 
ATOM   4903 O O   . ASP   D 4 70  ? 103.414 112.599 92.514  1.00 38.32  ?  70  ASP   R O   1 
ATOM   4904 C CB  . ASP   D 4 70  ? 104.445 110.119 94.357  1.00 38.32  ?  70  ASP   R CB  1 
ATOM   4905 C CG  . ASP   D 4 70  ? 105.302 108.877 94.226  1.00 38.32  ?  70  ASP   R CG  1 
ATOM   4906 O OD1 . ASP   D 4 70  ? 106.179 108.845 93.339  1.00 38.32  ?  70  ASP   R OD1 1 
ATOM   4907 O OD2 . ASP   D 4 70  ? 105.098 107.931 95.015  1.00 38.32  -1 70  ASP   R OD2 1 
ATOM   4908 N N   . LEU   D 4 71  ? 103.878 113.265 94.616  1.00 41.54  ?  71  LEU   R N   1 
ATOM   4909 C CA  . LEU   D 4 71  ? 102.963 114.400 94.561  1.00 41.54  ?  71  LEU   R CA  1 
ATOM   4910 C C   . LEU   D 4 71  ? 103.421 115.431 93.539  1.00 41.54  ?  71  LEU   R C   1 
ATOM   4911 O O   . LEU   D 4 71  ? 102.598 116.011 92.825  1.00 41.54  ?  71  LEU   R O   1 
ATOM   4912 C CB  . LEU   D 4 71  ? 102.846 115.036 95.944  1.00 41.54  ?  71  LEU   R CB  1 
ATOM   4913 C CG  . LEU   D 4 71  ? 101.866 116.196 96.092  1.00 41.54  ?  71  LEU   R CG  1 
ATOM   4914 C CD1 . LEU   D 4 71  ? 100.446 115.716 95.883  1.00 41.54  ?  71  LEU   R CD1 1 
ATOM   4915 C CD2 . LEU   D 4 71  ? 102.021 116.851 97.452  1.00 41.54  ?  71  LEU   R CD2 1 
ATOM   4916 N N   . LEU   D 4 72  ? 104.727 115.688 93.475  1.00 38.89  ?  72  LEU   R N   1 
ATOM   4917 C CA  . LEU   D 4 72  ? 105.253 116.603 92.467  1.00 38.89  ?  72  LEU   R CA  1 
ATOM   4918 C C   . LEU   D 4 72  ? 104.991 116.080 91.060  1.00 38.89  ?  72  LEU   R C   1 
ATOM   4919 O O   . LEU   D 4 72  ? 104.600 116.845 90.170  1.00 38.89  ?  72  LEU   R O   1 
ATOM   4920 C CB  . LEU   D 4 72  ? 106.747 116.825 92.689  1.00 38.89  ?  72  LEU   R CB  1 
ATOM   4921 C CG  . LEU   D 4 72  ? 107.181 118.097 93.413  1.00 38.89  ?  72  LEU   R CG  1 
ATOM   4922 C CD1 . LEU   D 4 72  ? 106.586 118.152 94.808  1.00 38.89  ?  72  LEU   R CD1 1 
ATOM   4923 C CD2 . LEU   D 4 72  ? 108.698 118.180 93.465  1.00 38.89  ?  72  LEU   R CD2 1 
ATOM   4924 N N   . LEU   D 4 73  ? 105.195 114.778 90.841  1.00 40.68  ?  73  LEU   R N   1 
ATOM   4925 C CA  . LEU   D 4 73  ? 104.875 114.199 89.537  1.00 40.68  ?  73  LEU   R CA  1 
ATOM   4926 C C   . LEU   D 4 73  ? 103.392 114.350 89.214  1.00 40.68  ?  73  LEU   R C   1 
ATOM   4927 O O   . LEU   D 4 73  ? 103.019 114.681 88.079  1.00 40.68  ?  73  LEU   R O   1 
ATOM   4928 C CB  . LEU   D 4 73  ? 105.276 112.726 89.500  1.00 40.68  ?  73  LEU   R CB  1 
ATOM   4929 C CG  . LEU   D 4 73  ? 105.121 112.021 88.153  1.00 40.68  ?  73  LEU   R CG  1 
ATOM   4930 C CD1 . LEU   D 4 73  ? 106.152 112.527 87.169  1.00 40.68  ?  73  LEU   R CD1 1 
ATOM   4931 C CD2 . LEU   D 4 73  ? 105.232 110.521 88.321  1.00 40.68  ?  73  LEU   R CD2 1 
ATOM   4932 N N   . VAL   D 4 74  ? 102.531 114.109 90.204  1.00 46.34  ?  74  VAL   R N   1 
ATOM   4933 C CA  . VAL   D 4 74  ? 101.092 114.243 89.999  1.00 46.34  ?  74  VAL   R CA  1 
ATOM   4934 C C   . VAL   D 4 74  ? 100.737 115.674 89.619  1.00 46.34  ?  74  VAL   R C   1 
ATOM   4935 O O   . VAL   D 4 74  ? 99.958  115.909 88.689  1.00 46.34  ?  74  VAL   R O   1 
ATOM   4936 C CB  . VAL   D 4 74  ? 100.334 113.786 91.257  1.00 46.34  ?  74  VAL   R CB  1 
ATOM   4937 C CG1 . VAL   D 4 74  ? 98.885  114.195 91.174  1.00 46.34  ?  74  VAL   R CG1 1 
ATOM   4938 C CG2 . VAL   D 4 74  ? 100.445 112.286 91.415  1.00 46.34  ?  74  VAL   R CG2 1 
ATOM   4939 N N   . LEU   D 4 75  ? 101.303 116.652 90.329  1.00 47.69  ?  75  LEU   R N   1 
ATOM   4940 C CA  . LEU   D 4 75  ? 101.038 118.051 90.010  1.00 47.69  ?  75  LEU   R CA  1 
ATOM   4941 C C   . LEU   D 4 75  ? 101.568 118.425 88.633  1.00 47.69  ?  75  LEU   R C   1 
ATOM   4942 O O   . LEU   D 4 75  ? 100.993 119.288 87.963  1.00 47.69  ?  75  LEU   R O   1 
ATOM   4943 C CB  . LEU   D 4 75  ? 101.648 118.964 91.073  1.00 47.69  ?  75  LEU   R CB  1 
ATOM   4944 C CG  . LEU   D 4 75  ? 101.092 118.833 92.491  1.00 47.69  ?  75  LEU   R CG  1 
ATOM   4945 C CD1 . LEU   D 4 75  ? 101.851 119.738 93.447  1.00 47.69  ?  75  LEU   R CD1 1 
ATOM   4946 C CD2 . LEU   D 4 75  ? 99.603  119.139 92.521  1.00 47.69  ?  75  LEU   R CD2 1 
ATOM   4947 N N   . SER   D 4 76  ? 102.665 117.804 88.200  1.00 47.69  ?  76  SER   R N   1 
ATOM   4948 C CA  . SER   D 4 76  ? 103.195 118.078 86.871  1.00 47.69  ?  76  SER   R CA  1 
ATOM   4949 C C   . SER   D 4 76  ? 102.398 117.407 85.762  1.00 47.69  ?  76  SER   R C   1 
ATOM   4950 O O   . SER   D 4 76  ? 102.514 117.822 84.605  1.00 47.69  ?  76  SER   R O   1 
ATOM   4951 C CB  . SER   D 4 76  ? 104.655 117.633 86.783  1.00 47.69  ?  76  SER   R CB  1 
ATOM   4952 O OG  . SER   D 4 76  ? 104.748 116.245 86.520  1.00 47.69  ?  76  SER   R OG  1 
ATOM   4953 N N   . LEU   D 4 77  ? 101.616 116.377 86.080  1.00 50.80  ?  77  LEU   R N   1 
ATOM   4954 C CA  . LEU   D 4 77  ? 100.852 115.690 85.038  1.00 50.80  ?  77  LEU   R CA  1 
ATOM   4955 C C   . LEU   D 4 77  ? 99.855  116.574 84.286  1.00 50.80  ?  77  LEU   R C   1 
ATOM   4956 O O   . LEU   D 4 77  ? 99.809  116.472 83.047  1.00 50.80  ?  77  LEU   R O   1 
ATOM   4957 C CB  . LEU   D 4 77  ? 100.140 114.468 85.632  1.00 50.80  ?  77  LEU   R CB  1 
ATOM   4958 C CG  . LEU   D 4 77  ? 101.036 113.273 85.950  1.00 50.80  ?  77  LEU   R CG  1 
ATOM   4959 C CD1 . LEU   D 4 77  ? 100.214 112.121 86.490  1.00 50.80  ?  77  LEU   R CD1 1 
ATOM   4960 C CD2 . LEU   D 4 77  ? 101.811 112.849 84.717  1.00 50.80  ?  77  LEU   R CD2 1 
ATOM   4961 N N   . PRO   D 4 78  ? 99.023  117.406 84.928  1.00 56.49  ?  78  PRO   R N   1 
ATOM   4962 C CA  . PRO   D 4 78  ? 98.098  118.248 84.146  1.00 56.49  ?  78  PRO   R CA  1 
ATOM   4963 C C   . PRO   D 4 78  ? 98.795  119.164 83.167  1.00 56.49  ?  78  PRO   R C   1 
ATOM   4964 O O   . PRO   D 4 78  ? 98.296  119.355 82.050  1.00 56.49  ?  78  PRO   R O   1 
ATOM   4965 C CB  . PRO   D 4 78  ? 97.354  119.054 85.220  1.00 56.49  ?  78  PRO   R CB  1 
ATOM   4966 C CG  . PRO   D 4 78  ? 97.483  118.258 86.445  1.00 56.49  ?  78  PRO   R CG  1 
ATOM   4967 C CD  . PRO   D 4 78  ? 98.827  117.609 86.373  1.00 56.49  ?  78  PRO   R CD  1 
ATOM   4968 N N   . PHE   D 4 79  ? 99.933  119.739 83.550  1.00 57.54  ?  79  PHE   R N   1 
ATOM   4969 C CA  . PHE   D 4 79  ? 100.701 120.560 82.628  1.00 57.54  ?  79  PHE   R CA  1 
ATOM   4970 C C   . PHE   D 4 79  ? 101.200 119.739 81.447  1.00 57.54  ?  79  PHE   R C   1 
ATOM   4971 O O   . PHE   D 4 79  ? 101.231 120.232 80.316  1.00 57.54  ?  79  PHE   R O   1 
ATOM   4972 C CB  . PHE   D 4 79  ? 101.867 121.213 83.364  1.00 57.54  ?  79  PHE   R CB  1 
ATOM   4973 C CG  . PHE   D 4 79  ? 101.445 122.174 84.436  1.00 57.54  ?  79  PHE   R CG  1 
ATOM   4974 C CD1 . PHE   D 4 79  ? 100.355 123.005 84.250  1.00 57.54  ?  79  PHE   R CD1 1 
ATOM   4975 C CD2 . PHE   D 4 79  ? 102.141 122.247 85.629  1.00 57.54  ?  79  PHE   R CD2 1 
ATOM   4976 C CE1 . PHE   D 4 79  ? 99.968  123.890 85.235  1.00 57.54  ?  79  PHE   R CE1 1 
ATOM   4977 C CE2 . PHE   D 4 79  ? 101.758 123.130 86.618  1.00 57.54  ?  79  PHE   R CE2 1 
ATOM   4978 C CZ  . PHE   D 4 79  ? 100.670 123.953 86.420  1.00 57.54  ?  79  PHE   R CZ  1 
ATOM   4979 N N   . LYS   D 4 80  ? 101.599 118.489 81.692  1.00 53.78  ?  80  LYS   R N   1 
ATOM   4980 C CA  . LYS   D 4 80  ? 102.009 117.623 80.592  1.00 53.78  ?  80  LYS   R CA  1 
ATOM   4981 C C   . LYS   D 4 80  ? 100.849 117.351 79.645  1.00 53.78  ?  80  LYS   R C   1 
ATOM   4982 O O   . LYS   D 4 80  ? 101.025 117.354 78.422  1.00 53.78  ?  80  LYS   R O   1 
ATOM   4983 C CB  . LYS   D 4 80  ? 102.571 116.307 81.128  1.00 53.78  ?  80  LYS   R CB  1 
ATOM   4984 C CG  . LYS   D 4 80  ? 103.082 115.390 80.032  1.00 53.78  ?  80  LYS   R CG  1 
ATOM   4985 C CD  . LYS   D 4 80  ? 103.754 114.156 80.591  1.00 53.78  ?  80  LYS   R CD  1 
ATOM   4986 C CE  . LYS   D 4 80  ? 104.063 113.163 79.486  1.00 53.78  ?  80  LYS   R CE  1 
ATOM   4987 N NZ  . LYS   D 4 80  ? 103.144 111.996 79.506  1.00 53.78  1  80  LYS   R NZ  1 
ATOM   4988 N N   . MET   D 4 81  ? 99.655  117.104 80.189  1.00 61.29  ?  81  MET   R N   1 
ATOM   4989 C CA  . MET   D 4 81  ? 98.503  116.885 79.320  1.00 61.29  ?  81  MET   R CA  1 
ATOM   4990 C C   . MET   D 4 81  ? 98.164  118.126 78.507  1.00 61.29  ?  81  MET   R C   1 
ATOM   4991 O O   . MET   D 4 81  ? 97.893  118.020 77.306  1.00 61.29  ?  81  MET   R O   1 
ATOM   4992 C CB  . MET   D 4 81  ? 97.279  116.447 80.125  1.00 61.29  ?  81  MET   R CB  1 
ATOM   4993 C CG  . MET   D 4 81  ? 97.389  115.077 80.761  1.00 61.29  ?  81  MET   R CG  1 
ATOM   4994 S SD  . MET   D 4 81  ? 95.869  114.612 81.613  1.00 61.29  ?  81  MET   R SD  1 
ATOM   4995 C CE  . MET   D 4 81  ? 95.947  115.637 83.074  1.00 61.29  ?  81  MET   R CE  1 
ATOM   4996 N N   . VAL   D 4 82  ? 98.180  119.299 79.128  1.00 64.74  ?  82  VAL   R N   1 
ATOM   4997 C CA  . VAL   D 4 82  ? 97.787  120.539 78.464  1.00 64.74  ?  82  VAL   R CA  1 
ATOM   4998 C C   . VAL   D 4 82  ? 98.817  120.976 77.432  1.00 64.74  ?  82  VAL   R C   1 
ATOM   4999 O O   . VAL   D 4 82  ? 98.507  121.092 76.247  1.00 64.74  ?  82  VAL   R O   1 
ATOM   5000 C CB  . VAL   D 4 82  ? 97.535  121.650 79.507  1.00 64.74  ?  82  VAL   R CB  1 
ATOM   5001 C CG1 . VAL   D 4 82  ? 97.329  122.983 78.815  1.00 64.74  ?  82  VAL   R CG1 1 
ATOM   5002 C CG2 . VAL   D 4 82  ? 96.331  121.307 80.362  1.00 64.74  ?  82  VAL   R CG2 1 
ATOM   5003 N N   . LEU   D 4 83  ? 100.055 121.217 77.865  1.00 68.95  ?  83  LEU   R N   1 
ATOM   5004 C CA  . LEU   D 4 83  ? 101.073 121.802 77.003  1.00 68.95  ?  83  LEU   R CA  1 
ATOM   5005 C C   . LEU   D 4 83  ? 101.513 120.890 75.866  1.00 68.95  ?  83  LEU   R C   1 
ATOM   5006 O O   . LEU   D 4 83  ? 102.184 121.367 74.945  1.00 68.95  ?  83  LEU   R O   1 
ATOM   5007 C CB  . LEU   D 4 83  ? 102.292 122.205 77.831  1.00 68.95  ?  83  LEU   R CB  1 
ATOM   5008 C CG  . LEU   D 4 83  ? 102.050 123.268 78.902  1.00 68.95  ?  83  LEU   R CG  1 
ATOM   5009 C CD1 . LEU   D 4 83  ? 103.338 123.578 79.637  1.00 68.95  ?  83  LEU   R CD1 1 
ATOM   5010 C CD2 . LEU   D 4 83  ? 101.468 124.527 78.283  1.00 68.95  ?  83  LEU   R CD2 1 
ATOM   5011 N N   . SER   D 4 84  ? 101.170 119.605 75.900  1.00 70.63  ?  84  SER   R N   1 
ATOM   5012 C CA  . SER   D 4 84  ? 101.531 118.710 74.810  1.00 70.63  ?  84  SER   R CA  1 
ATOM   5013 C C   . SER   D 4 84  ? 100.494 118.685 73.697  1.00 70.63  ?  84  SER   R C   1 
ATOM   5014 O O   . SER   D 4 84  ? 100.740 118.064 72.658  1.00 70.63  ?  84  SER   R O   1 
ATOM   5015 C CB  . SER   D 4 84  ? 101.749 117.288 75.335  1.00 70.63  ?  84  SER   R CB  1 
ATOM   5016 O OG  . SER   D 4 84  ? 102.040 116.395 74.274  1.00 70.63  ?  84  SER   R OG  1 
ATOM   5017 N N   . GLN   D 4 85  ? 99.350  119.340 73.886  1.00 73.98  ?  85  GLN   R N   1 
ATOM   5018 C CA  . GLN   D 4 85  ? 98.320  119.432 72.859  1.00 73.98  ?  85  GLN   R CA  1 
ATOM   5019 C C   . GLN   D 4 85  ? 98.332  120.768 72.134  1.00 73.98  ?  85  GLN   R C   1 
ATOM   5020 O O   . GLN   D 4 85  ? 98.134  120.811 70.917  1.00 73.98  ?  85  GLN   R O   1 
ATOM   5021 C CB  . GLN   D 4 85  ? 96.936  119.213 73.475  1.00 73.98  ?  85  GLN   R CB  1 
ATOM   5022 N N   . VAL   D 4 86  ? 98.559  121.860 72.858  1.00 80.28  ?  86  VAL   R N   1 
ATOM   5023 C CA  . VAL   D 4 86  ? 98.583  123.203 72.294  1.00 80.28  ?  86  VAL   R CA  1 
ATOM   5024 C C   . VAL   D 4 86  ? 99.998  123.750 72.419  1.00 80.28  ?  86  VAL   R C   1 
ATOM   5025 O O   . VAL   D 4 86  ? 100.647 123.579 73.458  1.00 80.28  ?  86  VAL   R O   1 
ATOM   5026 C CB  . VAL   D 4 86  ? 97.557  124.127 72.980  1.00 80.28  ?  86  VAL   R CB  1 
ATOM   5027 C CG1 . VAL   D 4 86  ? 97.863  124.288 74.463  1.00 80.28  ?  86  VAL   R CG1 1 
ATOM   5028 C CG2 . VAL   D 4 86  ? 97.514  125.482 72.288  1.00 80.28  ?  86  VAL   R CG2 1 
ATOM   5029 N N   . GLN   D 4 87  ? 100.486 124.370 71.347  1.00 89.51  ?  87  GLN   R N   1 
ATOM   5030 C CA  . GLN   D 4 87  ? 101.814 124.966 71.373  1.00 89.51  ?  87  GLN   R CA  1 
ATOM   5031 C C   . GLN   D 4 87  ? 101.850 126.114 72.373  1.00 89.51  ?  87  GLN   R C   1 
ATOM   5032 O O   . GLN   D 4 87  ? 100.891 126.883 72.490  1.00 89.51  ?  87  GLN   R O   1 
ATOM   5033 C CB  . GLN   D 4 87  ? 102.200 125.457 69.979  1.00 89.51  ?  87  GLN   R CB  1 
ATOM   5034 C CG  . GLN   D 4 87  ? 103.612 126.009 69.881  1.00 89.51  ?  87  GLN   R CG  1 
ATOM   5035 C CD  . GLN   D 4 87  ? 103.992 126.383 68.464  1.00 89.51  ?  87  GLN   R CD  1 
ATOM   5036 O OE1 . GLN   D 4 87  ? 103.393 125.902 67.502  1.00 89.51  ?  87  GLN   R OE1 1 
ATOM   5037 N NE2 . GLN   D 4 87  ? 104.994 127.242 68.326  1.00 89.51  ?  87  GLN   R NE2 1 
ATOM   5038 N N   . SER   D 4 88  ? 102.960 126.226 73.099  1.00 88.93  ?  88  SER   R N   1 
ATOM   5039 C CA  . SER   D 4 88  ? 103.114 127.214 74.164  1.00 88.93  ?  88  SER   R CA  1 
ATOM   5040 C C   . SER   D 4 88  ? 104.239 128.174 73.808  1.00 88.93  ?  88  SER   R C   1 
ATOM   5041 O O   . SER   D 4 88  ? 105.402 127.766 73.678  1.00 88.93  ?  88  SER   R O   1 
ATOM   5042 C CB  . SER   D 4 88  ? 103.383 126.538 75.506  1.00 88.93  ?  88  SER   R CB  1 
ATOM   5043 O OG  . SER   D 4 88  ? 103.431 127.490 76.554  1.00 88.93  ?  88  SER   R OG  1 
ATOM   5044 N N   . PRO   D 4 89  ? 103.932 129.462 73.638  1.00 88.11  ?  89  PRO   R N   1 
ATOM   5045 C CA  . PRO   D 4 89  ? 104.991 130.475 73.469  1.00 88.11  ?  89  PRO   R CA  1 
ATOM   5046 C C   . PRO   D 4 89  ? 105.614 130.877 74.802  1.00 88.11  ?  89  PRO   R C   1 
ATOM   5047 O O   . PRO   D 4 89  ? 105.829 132.056 75.096  1.00 88.11  ?  89  PRO   R O   1 
ATOM   5048 C CB  . PRO   D 4 89  ? 104.232 131.628 72.799  1.00 88.11  ?  89  PRO   R CB  1 
ATOM   5049 C CG  . PRO   D 4 89  ? 102.849 131.511 73.342  1.00 88.11  ?  89  PRO   R CG  1 
ATOM   5050 C CD  . PRO   D 4 89  ? 102.584 130.037 73.490  1.00 88.11  ?  89  PRO   R CD  1 
ATOM   5051 N N   . PHE   D 4 90  ? 105.906 129.874 75.629  1.00 84.38  ?  90  PHE   R N   1 
ATOM   5052 C CA  . PHE   D 4 90  ? 106.487 130.065 76.956  1.00 84.38  ?  90  PHE   R CA  1 
ATOM   5053 C C   . PHE   D 4 90  ? 107.593 129.037 77.141  1.00 84.38  ?  90  PHE   R C   1 
ATOM   5054 O O   . PHE   D 4 90  ? 107.365 127.959 77.707  1.00 84.38  ?  90  PHE   R O   1 
ATOM   5055 C CB  . PHE   D 4 90  ? 105.427 129.938 78.050  1.00 84.38  ?  90  PHE   R CB  1 
ATOM   5056 C CG  . PHE   D 4 90  ? 104.305 130.926 77.927  1.00 84.38  ?  90  PHE   R CG  1 
ATOM   5057 C CD1 . PHE   D 4 90  ? 104.442 132.213 78.418  1.00 84.38  ?  90  PHE   R CD1 1 
ATOM   5058 C CD2 . PHE   D 4 90  ? 103.111 130.566 77.327  1.00 84.38  ?  90  PHE   R CD2 1 
ATOM   5059 C CE1 . PHE   D 4 90  ? 103.409 133.124 78.309  1.00 84.38  ?  90  PHE   R CE1 1 
ATOM   5060 C CE2 . PHE   D 4 90  ? 102.075 131.472 77.214  1.00 84.38  ?  90  PHE   R CE2 1 
ATOM   5061 C CZ  . PHE   D 4 90  ? 102.224 132.752 77.706  1.00 84.38  ?  90  PHE   R CZ  1 
ATOM   5062 N N   . PRO   D 4 91  ? 108.802 129.326 76.654  1.00 79.46  ?  91  PRO   R N   1 
ATOM   5063 C CA  . PRO   D 4 91  ? 109.916 128.388 76.870  1.00 79.46  ?  91  PRO   R CA  1 
ATOM   5064 C C   . PRO   D 4 91  ? 110.171 128.094 78.338  1.00 79.46  ?  91  PRO   R C   1 
ATOM   5065 O O   . PRO   D 4 91  ? 110.449 126.944 78.703  1.00 79.46  ?  91  PRO   R O   1 
ATOM   5066 C CB  . PRO   D 4 91  ? 111.104 129.110 76.221  1.00 79.46  ?  91  PRO   R CB  1 
ATOM   5067 C CG  . PRO   D 4 91  ? 110.487 130.037 75.225  1.00 79.46  ?  91  PRO   R CG  1 
ATOM   5068 C CD  . PRO   D 4 91  ? 109.200 130.487 75.842  1.00 79.46  ?  91  PRO   R CD  1 
ATOM   5069 N N   . SER   D 4 92  ? 110.064 129.110 79.196  1.00 75.67  ?  92  SER   R N   1 
ATOM   5070 C CA  . SER   D 4 92  ? 110.261 128.918 80.624  1.00 75.67  ?  92  SER   R CA  1 
ATOM   5071 C C   . SER   D 4 92  ? 109.224 127.991 81.240  1.00 75.67  ?  92  SER   R C   1 
ATOM   5072 O O   . SER   D 4 92  ? 109.589 127.125 82.039  1.00 75.67  ?  92  SER   R O   1 
ATOM   5073 C CB  . SER   D 4 92  ? 110.237 130.267 81.345  1.00 75.67  ?  92  SER   R CB  1 
ATOM   5074 O OG  . SER   D 4 92  ? 108.961 130.873 81.248  1.00 75.67  ?  92  SER   R OG  1 
ATOM   5075 N N   . LEU   D 4 93  ? 107.947 128.144 80.882  1.00 72.23  ?  93  LEU   R N   1 
ATOM   5076 C CA  . LEU   D 4 93  ? 106.917 127.260 81.417  1.00 72.23  ?  93  LEU   R CA  1 
ATOM   5077 C C   . LEU   D 4 93  ? 107.119 125.820 80.962  1.00 72.23  ?  93  LEU   R C   1 
ATOM   5078 O O   . LEU   D 4 93  ? 106.991 124.890 81.765  1.00 72.23  ?  93  LEU   R O   1 
ATOM   5079 C CB  . LEU   D 4 93  ? 105.531 127.755 81.007  1.00 72.23  ?  93  LEU   R CB  1 
ATOM   5080 C CG  . LEU   D 4 93  ? 104.350 126.900 81.469  1.00 72.23  ?  93  LEU   R CG  1 
ATOM   5081 C CD1 . LEU   D 4 93  ? 104.242 126.911 82.986  1.00 72.23  ?  93  LEU   R CD1 1 
ATOM   5082 C CD2 . LEU   D 4 93  ? 103.054 127.375 80.832  1.00 72.23  ?  93  LEU   R CD2 1 
ATOM   5083 N N   . CYS   D 4 94  ? 107.436 125.617 79.681  1.00 68.17  ?  94  CYS   R N   1 
ATOM   5084 C CA  . CYS   D 4 94  ? 107.670 124.265 79.183  1.00 68.17  ?  94  CYS   R CA  1 
ATOM   5085 C C   . CYS   D 4 94  ? 108.867 123.627 79.874  1.00 68.17  ?  94  CYS   R C   1 
ATOM   5086 O O   . CYS   D 4 94  ? 108.823 122.448 80.252  1.00 68.17  ?  94  CYS   R O   1 
ATOM   5087 C CB  . CYS   D 4 94  ? 107.876 124.293 77.669  1.00 68.17  ?  94  CYS   R CB  1 
ATOM   5088 S SG  . CYS   D 4 94  ? 107.684 122.692 76.855  1.00 68.17  ?  94  CYS   R SG  1 
ATOM   5089 N N   . THR   D 4 95  ? 109.945 124.392 80.054  1.00 63.68  ?  95  THR   R N   1 
ATOM   5090 C CA  . THR   D 4 95  ? 111.115 123.855 80.738  1.00 63.68  ?  95  THR   R CA  1 
ATOM   5091 C C   . THR   D 4 95  ? 110.802 123.538 82.195  1.00 63.68  ?  95  THR   R C   1 
ATOM   5092 O O   . THR   D 4 95  ? 111.255 122.519 82.724  1.00 63.68  ?  95  THR   R O   1 
ATOM   5093 C CB  . THR   D 4 95  ? 112.280 124.838 80.635  1.00 63.68  ?  95  THR   R CB  1 
ATOM   5094 O OG1 . THR   D 4 95  ? 112.588 125.069 79.255  1.00 63.68  ?  95  THR   R OG1 1 
ATOM   5095 C CG2 . THR   D 4 95  ? 113.508 124.279 81.326  1.00 63.68  ?  95  THR   R CG2 1 
ATOM   5096 N N   . LEU   D 4 96  ? 110.009 124.388 82.853  1.00 61.06  ?  96  LEU   R N   1 
ATOM   5097 C CA  . LEU   D 4 96  ? 109.618 124.117 84.233  1.00 61.06  ?  96  LEU   R CA  1 
ATOM   5098 C C   . LEU   D 4 96  ? 108.793 122.841 84.334  1.00 61.06  ?  96  LEU   R C   1 
ATOM   5099 O O   . LEU   D 4 96  ? 108.996 122.032 85.246  1.00 61.06  ?  96  LEU   R O   1 
ATOM   5100 C CB  . LEU   D 4 96  ? 108.835 125.301 84.799  1.00 61.06  ?  96  LEU   R CB  1 
ATOM   5101 C CG  . LEU   D 4 96  ? 108.290 125.135 86.219  1.00 61.06  ?  96  LEU   R CG  1 
ATOM   5102 C CD1 . LEU   D 4 96  ? 109.425 125.111 87.231  1.00 61.06  ?  96  LEU   R CD1 1 
ATOM   5103 C CD2 . LEU   D 4 96  ? 107.293 126.232 86.549  1.00 61.06  ?  96  LEU   R CD2 1 
ATOM   5104 N N   . VAL   D 4 97  ? 107.855 122.645 83.405  1.00 57.09  ?  97  VAL   R N   1 
ATOM   5105 C CA  . VAL   D 4 97  ? 107.024 121.443 83.424  1.00 57.09  ?  97  VAL   R CA  1 
ATOM   5106 C C   . VAL   D 4 97  ? 107.872 120.198 83.201  1.00 57.09  ?  97  VAL   R C   1 
ATOM   5107 O O   . VAL   D 4 97  ? 107.730 119.196 83.914  1.00 57.09  ?  97  VAL   R O   1 
ATOM   5108 C CB  . VAL   D 4 97  ? 105.902 121.552 82.380  1.00 57.09  ?  97  VAL   R CB  1 
ATOM   5109 C CG1 . VAL   D 4 97  ? 105.112 120.261 82.324  1.00 57.09  ?  97  VAL   R CG1 1 
ATOM   5110 C CG2 . VAL   D 4 97  ? 104.991 122.708 82.723  1.00 57.09  ?  97  VAL   R CG2 1 
ATOM   5111 N N   . GLU   D 4 98  ? 108.760 120.237 82.206  1.00 55.30  ?  98  GLU   R N   1 
ATOM   5112 C CA  . GLU   D 4 98  ? 109.596 119.075 81.928  1.00 55.30  ?  98  GLU   R CA  1 
ATOM   5113 C C   . GLU   D 4 98  ? 110.521 118.773 83.099  1.00 55.30  ?  98  GLU   R C   1 
ATOM   5114 O O   . GLU   D 4 98  ? 110.727 117.604 83.456  1.00 55.30  ?  98  GLU   R O   1 
ATOM   5115 C CB  . GLU   D 4 98  ? 110.391 119.303 80.646  1.00 55.30  ?  98  GLU   R CB  1 
ATOM   5116 C CG  . GLU   D 4 98  ? 109.520 119.386 79.407  1.00 55.30  ?  98  GLU   R CG  1 
ATOM   5117 C CD  . GLU   D 4 98  ? 110.297 119.774 78.168  1.00 55.30  ?  98  GLU   R CD  1 
ATOM   5118 O OE1 . GLU   D 4 98  ? 111.409 120.321 78.309  1.00 55.30  ?  98  GLU   R OE1 1 
ATOM   5119 O OE2 . GLU   D 4 98  ? 109.793 119.535 77.051  1.00 55.30  -1 98  GLU   R OE2 1 
ATOM   5120 N N   . CYS   D 4 99  ? 111.075 119.816 83.721  1.00 54.36  ?  99  CYS   R N   1 
ATOM   5121 C CA  . CYS   D 4 99  ? 111.919 119.621 84.892  1.00 54.36  ?  99  CYS   R CA  1 
ATOM   5122 C C   . CYS   D 4 99  ? 111.140 118.991 86.033  1.00 54.36  ?  99  CYS   R C   1 
ATOM   5123 O O   . CYS   D 4 99  ? 111.586 118.000 86.616  1.00 54.36  ?  99  CYS   R O   1 
ATOM   5124 C CB  . CYS   D 4 99  ? 112.528 120.951 85.328  1.00 54.36  ?  99  CYS   R CB  1 
ATOM   5125 S SG  . CYS   D 4 99  ? 113.859 121.525 84.259  1.00 54.36  ?  99  CYS   R SG  1 
ATOM   5126 N N   . LEU   D 4 100 ? 109.969 119.541 86.358  1.00 45.83  ?  100 LEU   R N   1 
ATOM   5127 C CA  . LEU   D 4 100 ? 109.171 118.979 87.439  1.00 45.83  ?  100 LEU   R CA  1 
ATOM   5128 C C   . LEU   D 4 100 ? 108.851 117.514 87.172  1.00 45.83  ?  100 LEU   R C   1 
ATOM   5129 O O   . LEU   D 4 100 ? 109.071 116.658 88.037  1.00 45.83  ?  100 LEU   R O   1 
ATOM   5130 C CB  . LEU   D 4 100 ? 107.892 119.795 87.612  1.00 45.83  ?  100 LEU   R CB  1 
ATOM   5131 C CG  . LEU   D 4 100 ? 107.103 119.620 88.908  1.00 45.83  ?  100 LEU   R CG  1 
ATOM   5132 C CD1 . LEU   D 4 100 ? 107.929 120.082 90.094  1.00 45.83  ?  100 LEU   R CD1 1 
ATOM   5133 C CD2 . LEU   D 4 100 ? 105.802 120.396 88.833  1.00 45.83  ?  100 LEU   R CD2 1 
ATOM   5134 N N   . TYR   D 4 101 ? 108.404 117.201 85.953  1.00 39.23  ?  101 TYR   R N   1 
ATOM   5135 C CA  . TYR   D 4 101 ? 108.018 115.834 85.615  1.00 39.23  ?  101 TYR   R CA  1 
ATOM   5136 C C   . TYR   D 4 101 ? 109.191 114.867 85.759  1.00 39.23  ?  101 TYR   R C   1 
ATOM   5137 O O   . TYR   D 4 101 ? 109.119 113.894 86.522  1.00 39.23  ?  101 TYR   R O   1 
ATOM   5138 C CB  . TYR   D 4 101 ? 107.456 115.808 84.193  1.00 39.23  ?  101 TYR   R CB  1 
ATOM   5139 C CG  . TYR   D 4 101 ? 107.045 114.449 83.673  1.00 39.23  ?  101 TYR   R CG  1 
ATOM   5140 C CD1 . TYR   D 4 101 ? 107.942 113.647 82.981  1.00 39.23  ?  101 TYR   R CD1 1 
ATOM   5141 C CD2 . TYR   D 4 101 ? 105.755 113.977 83.855  1.00 39.23  ?  101 TYR   R CD2 1 
ATOM   5142 C CE1 . TYR   D 4 101 ? 107.569 112.412 82.498  1.00 39.23  ?  101 TYR   R CE1 1 
ATOM   5143 C CE2 . TYR   D 4 101 ? 105.374 112.741 83.376  1.00 39.23  ?  101 TYR   R CE2 1 
ATOM   5144 C CZ  . TYR   D 4 101 ? 106.285 111.965 82.697  1.00 39.23  ?  101 TYR   R CZ  1 
ATOM   5145 O OH  . TYR   D 4 101 ? 105.908 110.734 82.218  1.00 39.23  ?  101 TYR   R OH  1 
ATOM   5146 N N   . PHE   D 4 102 ? 110.285 115.119 85.033  1.00 37.95  ?  102 PHE   R N   1 
ATOM   5147 C CA  . PHE   D 4 102 ? 111.379 114.153 85.022  1.00 37.95  ?  102 PHE   R CA  1 
ATOM   5148 C C   . PHE   D 4 102 ? 112.105 114.093 86.360  1.00 37.95  ?  102 PHE   R C   1 
ATOM   5149 O O   . PHE   D 4 102 ? 112.503 113.003 86.800  1.00 37.95  ?  102 PHE   R O   1 
ATOM   5150 C CB  . PHE   D 4 102 ? 112.351 114.481 83.893  1.00 37.95  ?  102 PHE   R CB  1 
ATOM   5151 C CG  . PHE   D 4 102 ? 111.945 113.904 82.570  1.00 37.95  ?  102 PHE   R CG  1 
ATOM   5152 C CD1 . PHE   D 4 102 ? 112.185 112.574 82.278  1.00 37.95  ?  102 PHE   R CD1 1 
ATOM   5153 C CD2 . PHE   D 4 102 ? 111.308 114.687 81.625  1.00 37.95  ?  102 PHE   R CD2 1 
ATOM   5154 C CE1 . PHE   D 4 102 ? 111.807 112.040 81.066  1.00 37.95  ?  102 PHE   R CE1 1 
ATOM   5155 C CE2 . PHE   D 4 102 ? 110.928 114.157 80.412  1.00 37.95  ?  102 PHE   R CE2 1 
ATOM   5156 C CZ  . PHE   D 4 102 ? 111.178 112.832 80.132  1.00 37.95  ?  102 PHE   R CZ  1 
ATOM   5157 N N   . VAL   D 4 103 ? 112.289 115.239 87.021  1.00 36.73  ?  103 VAL   R N   1 
ATOM   5158 C CA  . VAL   D 4 103 ? 112.910 115.251 88.336  1.00 36.73  ?  103 VAL   R CA  1 
ATOM   5159 C C   . VAL   D 4 103 ? 112.075 114.455 89.325  1.00 36.73  ?  103 VAL   R C   1 
ATOM   5160 O O   . VAL   D 4 103 ? 112.615 113.681 90.116  1.00 36.73  ?  103 VAL   R O   1 
ATOM   5161 C CB  . VAL   D 4 103 ? 113.125 116.701 88.805  1.00 36.73  ?  103 VAL   R CB  1 
ATOM   5162 C CG1 . VAL   D 4 103 ? 113.315 116.757 90.309  1.00 36.73  ?  103 VAL   R CG1 1 
ATOM   5163 C CG2 . VAL   D 4 103 ? 114.321 117.302 88.101  1.00 36.73  ?  103 VAL   R CG2 1 
ATOM   5164 N N   . SER   D 4 104 ? 110.750 114.615 89.295  1.00 34.73  ?  104 SER   R N   1 
ATOM   5165 C CA  . SER   D 4 104 ? 109.908 113.856 90.209  1.00 34.73  ?  104 SER   R CA  1 
ATOM   5166 C C   . SER   D 4 104 ? 109.978 112.364 89.915  1.00 34.73  ?  104 SER   R C   1 
ATOM   5167 O O   . SER   D 4 104 ? 110.046 111.546 90.841  1.00 34.73  ?  104 SER   R O   1 
ATOM   5168 C CB  . SER   D 4 104 ? 108.470 114.354 90.117  1.00 34.73  ?  104 SER   R CB  1 
ATOM   5169 O OG  . SER   D 4 104 ? 108.414 115.748 90.351  1.00 34.73  ?  104 SER   R OG  1 
ATOM   5170 N N   . MET   D 4 105 ? 109.971 111.991 88.633  1.00 31.29  ?  105 MET   R N   1 
ATOM   5171 C CA  . MET   D 4 105 ? 110.040 110.576 88.278  1.00 31.29  ?  105 MET   R CA  1 
ATOM   5172 C C   . MET   D 4 105 ? 111.321 109.939 88.805  1.00 31.29  ?  105 MET   R C   1 
ATOM   5173 O O   . MET   D 4 105 ? 111.288 108.898 89.479  1.00 31.29  ?  105 MET   R O   1 
ATOM   5174 C CB  . MET   D 4 105 ? 109.943 110.420 86.761  1.00 31.29  ?  105 MET   R CB  1 
ATOM   5175 C CG  . MET   D 4 105 ? 109.501 109.047 86.297  1.00 31.29  ?  105 MET   R CG  1 
ATOM   5176 S SD  . MET   D 4 105 ? 109.489 108.900 84.502  1.00 31.29  ?  105 MET   R SD  1 
ATOM   5177 C CE  . MET   D 4 105 ? 111.124 108.236 84.210  1.00 31.29  ?  105 MET   R CE  1 
ATOM   5178 N N   . TYR   D 4 106 ? 112.466 110.566 88.538  1.00 31.46  ?  106 TYR   R N   1 
ATOM   5179 C CA  . TYR   D 4 106 ? 113.715 109.945 88.965  1.00 31.46  ?  106 TYR   R CA  1 
ATOM   5180 C C   . TYR   D 4 106 ? 113.963 110.119 90.457  1.00 31.46  ?  106 TYR   R C   1 
ATOM   5181 O O   . TYR   D 4 106 ? 114.673 109.309 91.059  1.00 31.46  ?  106 TYR   R O   1 
ATOM   5182 C CB  . TYR   D 4 106 ? 114.875 110.476 88.133  1.00 31.46  ?  106 TYR   R CB  1 
ATOM   5183 C CG  . TYR   D 4 106 ? 114.939 109.782 86.799  1.00 31.46  ?  106 TYR   R CG  1 
ATOM   5184 C CD1 . TYR   D 4 106 ? 115.291 108.444 86.717  1.00 31.46  ?  106 TYR   R CD1 1 
ATOM   5185 C CD2 . TYR   D 4 106 ? 114.605 110.443 85.629  1.00 31.46  ?  106 TYR   R CD2 1 
ATOM   5186 C CE1 . TYR   D 4 106 ? 115.334 107.793 85.508  1.00 31.46  ?  106 TYR   R CE1 1 
ATOM   5187 C CE2 . TYR   D 4 106 ? 114.648 109.798 84.412  1.00 31.46  ?  106 TYR   R CE2 1 
ATOM   5188 C CZ  . TYR   D 4 106 ? 115.014 108.473 84.359  1.00 31.46  ?  106 TYR   R CZ  1 
ATOM   5189 O OH  . TYR   D 4 106 ? 115.059 107.819 83.153  1.00 31.46  ?  106 TYR   R OH  1 
ATOM   5190 N N   . GLY   D 4 107 ? 113.355 111.124 91.086  1.00 29.14  ?  107 GLY   R N   1 
ATOM   5191 C CA  . GLY   D 4 107 ? 113.400 111.200 92.533  1.00 29.14  ?  107 GLY   R CA  1 
ATOM   5192 C C   . GLY   D 4 107 ? 112.634 110.068 93.182  1.00 29.14  ?  107 GLY   R C   1 
ATOM   5193 O O   . GLY   D 4 107 ? 113.072 109.509 94.187  1.00 29.14  ?  107 GLY   R O   1 
ATOM   5194 N N   . SER   D 4 108 ? 111.484 109.709 92.608  1.00 28.03  ?  108 SER   R N   1 
ATOM   5195 C CA  . SER   D 4 108 ? 110.771 108.521 93.065  1.00 28.03  ?  108 SER   R CA  1 
ATOM   5196 C C   . SER   D 4 108 ? 111.612 107.267 92.871  1.00 28.03  ?  108 SER   R C   1 
ATOM   5197 O O   . SER   D 4 108 ? 111.677 106.413 93.764  1.00 28.03  ?  108 SER   R O   1 
ATOM   5198 C CB  . SER   D 4 108 ? 109.440 108.391 92.329  1.00 28.03  ?  108 SER   R CB  1 
ATOM   5199 O OG  . SER   D 4 108 ? 108.582 109.474 92.635  1.00 28.03  ?  108 SER   R OG  1 
ATOM   5200 N N   . VAL   D 4 109 ? 112.269 107.142 91.714  1.00 24.91  ?  109 VAL   R N   1 
ATOM   5201 C CA  . VAL   D 4 109 ? 113.114 105.972 91.466  1.00 24.91  ?  109 VAL   R CA  1 
ATOM   5202 C C   . VAL   D 4 109 ? 114.218 105.870 92.514  1.00 24.91  ?  109 VAL   R C   1 
ATOM   5203 O O   . VAL   D 4 109 ? 114.449 104.801 93.097  1.00 24.91  ?  109 VAL   R O   1 
ATOM   5204 C CB  . VAL   D 4 109 ? 113.702 106.021 90.044  1.00 24.91  ?  109 VAL   R CB  1 
ATOM   5205 C CG1 . VAL   D 4 109 ? 114.732 104.924 89.862  1.00 24.91  ?  109 VAL   R CG1 1 
ATOM   5206 C CG2 . VAL   D 4 109 ? 112.609 105.895 89.013  1.00 24.91  ?  109 VAL   R CG2 1 
ATOM   5207 N N   . PHE   D 4 110 ? 114.908 106.980 92.782  1.00 27.35  ?  110 PHE   R N   1 
ATOM   5208 C CA  . PHE   D 4 110 ? 116.016 106.950 93.729  1.00 27.35  ?  110 PHE   R CA  1 
ATOM   5209 C C   . PHE   D 4 110 ? 115.545 106.768 95.162  1.00 27.35  ?  110 PHE   R C   1 
ATOM   5210 O O   . PHE   D 4 110 ? 116.227 106.106 95.950  1.00 27.35  ?  110 PHE   R O   1 
ATOM   5211 C CB  . PHE   D 4 110 ? 116.851 108.222 93.619  1.00 27.35  ?  110 PHE   R CB  1 
ATOM   5212 C CG  . PHE   D 4 110 ? 117.560 108.365 92.310  1.00 27.35  ?  110 PHE   R CG  1 
ATOM   5213 C CD1 . PHE   D 4 110 ? 118.085 107.257 91.673  1.00 27.35  ?  110 PHE   R CD1 1 
ATOM   5214 C CD2 . PHE   D 4 110 ? 117.687 109.601 91.707  1.00 27.35  ?  110 PHE   R CD2 1 
ATOM   5215 C CE1 . PHE   D 4 110 ? 118.734 107.381 90.466  1.00 27.35  ?  110 PHE   R CE1 1 
ATOM   5216 C CE2 . PHE   D 4 110 ? 118.337 109.731 90.500  1.00 27.35  ?  110 PHE   R CE2 1 
ATOM   5217 C CZ  . PHE   D 4 110 ? 118.860 108.619 89.878  1.00 27.35  ?  110 PHE   R CZ  1 
ATOM   5218 N N   . THR   D 4 111 ? 114.391 107.331 95.524  1.00 25.68  ?  111 THR   R N   1 
ATOM   5219 C CA  . THR   D 4 111 ? 113.859 107.103 96.859  1.00 25.68  ?  111 THR   R CA  1 
ATOM   5220 C C   . THR   D 4 111 ? 113.487 105.641 97.055  1.00 25.68  ?  111 THR   R C   1 
ATOM   5221 O O   . THR   D 4 111 ? 113.736 105.075 98.121  1.00 25.68  ?  111 THR   R O   1 
ATOM   5222 C CB  . THR   D 4 111 ? 112.653 108.002 97.112  1.00 25.68  ?  111 THR   R CB  1 
ATOM   5223 O OG1 . THR   D 4 111 ? 112.953 109.332 96.678  1.00 25.68  ?  111 THR   R OG1 1 
ATOM   5224 C CG2 . THR   D 4 111 ? 112.329 108.031 98.592  1.00 25.68  ?  111 THR   R CG2 1 
ATOM   5225 N N   . ILE   D 4 112 ? 112.901 105.009 96.035  1.00 23.29  ?  112 ILE   R N   1 
ATOM   5226 C CA  . ILE   D 4 112 ? 112.588 103.583 96.115  1.00 23.29  ?  112 ILE   R CA  1 
ATOM   5227 C C   . ILE   D 4 112 ? 113.867 102.769 96.278  1.00 23.29  ?  112 ILE   R C   1 
ATOM   5228 O O   . ILE   D 4 112 ? 113.945 101.843 97.099  1.00 23.29  ?  112 ILE   R O   1 
ATOM   5229 C CB  . ILE   D 4 112 ? 111.796 103.144 94.872  1.00 23.29  ?  112 ILE   R CB  1 
ATOM   5230 C CG1 . ILE   D 4 112 ? 110.363 103.665 94.940  1.00 23.29  ?  112 ILE   R CG1 1 
ATOM   5231 C CG2 . ILE   D 4 112 ? 111.813 101.640 94.729  1.00 23.29  ?  112 ILE   R CG2 1 
ATOM   5232 C CD1 . ILE   D 4 112 ? 109.639 103.611 93.619  1.00 23.29  ?  112 ILE   R CD1 1 
ATOM   5233 N N   . CYS   D 4 113 ? 114.889 103.105 95.489  1.00 26.05  ?  113 CYS   R N   1 
ATOM   5234 C CA  . CYS   D 4 113 ? 116.170 102.413 95.589  1.00 26.05  ?  113 CYS   R CA  1 
ATOM   5235 C C   . CYS   D 4 113 ? 116.765 102.560 96.985  1.00 26.05  ?  113 CYS   R C   1 
ATOM   5236 O O   . CYS   D 4 113 ? 117.317 101.604 97.545  1.00 26.05  ?  113 CYS   R O   1 
ATOM   5237 C CB  . CYS   D 4 113 ? 117.124 102.956 94.527  1.00 26.05  ?  113 CYS   R CB  1 
ATOM   5238 S SG  . CYS   D 4 113 ? 118.680 102.071 94.372  1.00 26.05  ?  113 CYS   R SG  1 
ATOM   5239 N N   . PHE   D 4 114 ? 116.645 103.751 97.573  1.00 28.19  ?  114 PHE   R N   1 
ATOM   5240 C CA  . PHE   D 4 114 ? 117.175 103.967 98.913  1.00 28.19  ?  114 PHE   R CA  1 
ATOM   5241 C C   . PHE   D 4 114 ? 116.358 103.216 99.959  1.00 28.19  ?  114 PHE   R C   1 
ATOM   5242 O O   . PHE   D 4 114 ? 116.904 102.740 100.958 1.00 28.19  ?  114 PHE   R O   1 
ATOM   5243 C CB  . PHE   D 4 114 ? 117.215 105.459 99.237  1.00 28.19  ?  114 PHE   R CB  1 
ATOM   5244 C CG  . PHE   D 4 114 ? 117.455 105.745 100.686 1.00 28.19  ?  114 PHE   R CG  1 
ATOM   5245 C CD1 . PHE   D 4 114 ? 118.613 105.304 101.303 1.00 28.19  ?  114 PHE   R CD1 1 
ATOM   5246 C CD2 . PHE   D 4 114 ? 116.515 106.422 101.441 1.00 28.19  ?  114 PHE   R CD2 1 
ATOM   5247 C CE1 . PHE   D 4 114 ? 118.837 105.547 102.638 1.00 28.19  ?  114 PHE   R CE1 1 
ATOM   5248 C CE2 . PHE   D 4 114 ? 116.736 106.668 102.781 1.00 28.19  ?  114 PHE   R CE2 1 
ATOM   5249 C CZ  . PHE   D 4 114 ? 117.899 106.230 103.378 1.00 28.19  ?  114 PHE   R CZ  1 
ATOM   5250 N N   . ILE   D 4 115 ? 115.042 103.117 99.759  1.00 23.11  ?  115 ILE   R N   1 
ATOM   5251 C CA  . ILE   D 4 115 ? 114.213 102.327 100.668 1.00 23.11  ?  115 ILE   R CA  1 
ATOM   5252 C C   . ILE   D 4 115 ? 114.685 100.883 100.671 1.00 23.11  ?  115 ILE   R C   1 
ATOM   5253 O O   . ILE   D 4 115 ? 114.815 100.251 101.727 1.00 23.11  ?  115 ILE   R O   1 
ATOM   5254 C CB  . ILE   D 4 115 ? 112.728 102.417 100.268 1.00 23.11  ?  115 ILE   R CB  1 
ATOM   5255 C CG1 . ILE   D 4 115 ? 112.215 103.847 100.357 1.00 23.11  ?  115 ILE   R CG1 1 
ATOM   5256 C CG2 . ILE   D 4 115 ? 111.882 101.532 101.160 1.00 23.11  ?  115 ILE   R CG2 1 
ATOM   5257 C CD1 . ILE   D 4 115 ? 110.893 104.071 99.673  1.00 23.11  ?  115 ILE   R CD1 1 
ATOM   5258 N N   . SER   D 4 116 ? 114.962 100.345 99.483  1.00 24.53  ?  116 SER   R N   1 
ATOM   5259 C CA  . SER   D 4 116 ? 115.433 98.968  99.392  1.00 24.53  ?  116 SER   R CA  1 
ATOM   5260 C C   . SER   D 4 116 ? 116.808 98.808  100.024 1.00 24.53  ?  116 SER   R C   1 
ATOM   5261 O O   . SER   D 4 116 ? 117.073 97.805  100.699 1.00 24.53  ?  116 SER   R O   1 
ATOM   5262 C CB  . SER   D 4 116 ? 115.457 98.524  97.935  1.00 24.53  ?  116 SER   R CB  1 
ATOM   5263 O OG  . SER   D 4 116 ? 114.138 98.392  97.451  1.00 24.53  ?  116 SER   R OG  1 
ATOM   5264 N N   . MET   D 4 117 ? 117.698 99.781  99.818  1.00 25.26  ?  117 MET   R N   1 
ATOM   5265 C CA  . MET   D 4 117 ? 119.012 99.717  100.452 1.00 25.26  ?  117 MET   R CA  1 
ATOM   5266 C C   . MET   D 4 117 ? 118.893 99.741  101.969 1.00 25.26  ?  117 MET   R C   1 
ATOM   5267 O O   . MET   D 4 117 ? 119.577 98.982  102.662 1.00 25.26  ?  117 MET   R O   1 
ATOM   5268 C CB  . MET   D 4 117 ? 119.892 100.869 99.970  1.00 25.26  ?  117 MET   R CB  1 
ATOM   5269 C CG  . MET   D 4 117 ? 120.741 100.543 98.760  1.00 25.26  ?  117 MET   R CG  1 
ATOM   5270 S SD  . MET   D 4 117 ? 121.138 102.001 97.779  1.00 25.26  ?  117 MET   R SD  1 
ATOM   5271 C CE  . MET   D 4 117 ? 122.010 102.991 98.987  1.00 25.26  ?  117 MET   R CE  1 
ATOM   5272 N N   . ASP   D 4 118 ? 118.025 100.602 102.500 1.00 24.86  ?  118 ASP   R N   1 
ATOM   5273 C CA  . ASP   D 4 118 ? 117.831 100.681 103.943 1.00 24.86  ?  118 ASP   R CA  1 
ATOM   5274 C C   . ASP   D 4 118 ? 117.273 99.380  104.500 1.00 24.86  ?  118 ASP   R C   1 
ATOM   5275 O O   . ASP   D 4 118 ? 117.726 98.905  105.548 1.00 24.86  ?  118 ASP   R O   1 
ATOM   5276 C CB  . ASP   D 4 118 ? 116.906 101.851 104.276 1.00 24.86  ?  118 ASP   R CB  1 
ATOM   5277 C CG  . ASP   D 4 118 ? 116.579 101.934 105.750 1.00 24.86  ?  118 ASP   R CG  1 
ATOM   5278 O OD1 . ASP   D 4 118 ? 117.519 101.972 106.570 1.00 24.86  ?  118 ASP   R OD1 1 
ATOM   5279 O OD2 . ASP   D 4 118 ? 115.378 101.971 106.088 1.00 24.86  -1 118 ASP   R OD2 1 
ATOM   5280 N N   . ARG   D 4 119 ? 116.292 98.788  103.815 1.00 19.32  ?  119 ARG   R N   1 
ATOM   5281 C CA  . ARG   D 4 119 ? 115.742 97.515  104.273 1.00 19.32  ?  119 ARG   R CA  1 
ATOM   5282 C C   . ARG   D 4 119 ? 116.797 96.418  104.259 1.00 19.32  ?  119 ARG   R C   1 
ATOM   5283 O O   . ARG   D 4 119 ? 116.916 95.651  105.223 1.00 19.32  ?  119 ARG   R O   1 
ATOM   5284 C CB  . ARG   D 4 119 ? 114.550 97.112  103.410 1.00 19.32  ?  119 ARG   R CB  1 
ATOM   5285 C CG  . ARG   D 4 119 ? 113.319 97.967  103.597 1.00 19.32  ?  119 ARG   R CG  1 
ATOM   5286 C CD  . ARG   D 4 119 ? 112.345 97.716  102.470 1.00 19.32  ?  119 ARG   R CD  1 
ATOM   5287 N NE  . ARG   D 4 119 ? 111.029 98.285  102.729 1.00 19.32  ?  119 ARG   R NE  1 
ATOM   5288 C CZ  . ARG   D 4 119 ? 109.974 98.085  101.950 1.00 19.32  ?  119 ARG   R CZ  1 
ATOM   5289 N NH1 . ARG   D 4 119 ? 110.087 97.328  100.869 1.00 19.32  1  119 ARG   R NH1 1 
ATOM   5290 N NH2 . ARG   D 4 119 ? 108.807 98.633  102.255 1.00 19.32  ?  119 ARG   R NH2 1 
ATOM   5291 N N   . PHE   D 4 120 ? 117.578 96.328  103.181 1.00 19.65  ?  120 PHE   R N   1 
ATOM   5292 C CA  . PHE   D 4 120 ? 118.609 95.299  103.112 1.00 19.65  ?  120 PHE   R CA  1 
ATOM   5293 C C   . PHE   D 4 120 ? 119.662 95.499  104.191 1.00 19.65  ?  120 PHE   R C   1 
ATOM   5294 O O   . PHE   D 4 120 ? 120.159 94.530  104.770 1.00 19.65  ?  120 PHE   R O   1 
ATOM   5295 C CB  . PHE   D 4 120 ? 119.265 95.281  101.737 1.00 19.65  ?  120 PHE   R CB  1 
ATOM   5296 C CG  . PHE   D 4 120 ? 120.509 94.446  101.683 1.00 19.65  ?  120 PHE   R CG  1 
ATOM   5297 C CD1 . PHE   D 4 120 ? 120.431 93.068  101.656 1.00 19.65  ?  120 PHE   R CD1 1 
ATOM   5298 C CD2 . PHE   D 4 120 ? 121.757 95.038  101.677 1.00 19.65  ?  120 PHE   R CD2 1 
ATOM   5299 C CE1 . PHE   D 4 120 ? 121.572 92.300  101.615 1.00 19.65  ?  120 PHE   R CE1 1 
ATOM   5300 C CE2 . PHE   D 4 120 ? 122.898 94.272  101.635 1.00 19.65  ?  120 PHE   R CE2 1 
ATOM   5301 C CZ  . PHE   D 4 120 ? 122.805 92.902  101.603 1.00 19.65  ?  120 PHE   R CZ  1 
ATOM   5302 N N   . LEU   D 4 121 ? 120.046 96.749  104.453 1.00 20.14  ?  121 LEU   R N   1 
ATOM   5303 C CA  . LEU   D 4 121 ? 121.037 96.996  105.495 1.00 20.14  ?  121 LEU   R CA  1 
ATOM   5304 C C   . LEU   D 4 121 ? 120.495 96.631  106.870 1.00 20.14  ?  121 LEU   R C   1 
ATOM   5305 O O   . LEU   D 4 121 ? 121.196 96.002  107.670 1.00 20.14  ?  121 LEU   R O   1 
ATOM   5306 C CB  . LEU   D 4 121 ? 121.490 98.454  105.464 1.00 20.14  ?  121 LEU   R CB  1 
ATOM   5307 C CG  . LEU   D 4 121 ? 122.313 98.865  104.243 1.00 20.14  ?  121 LEU   R CG  1 
ATOM   5308 C CD1 . LEU   D 4 121 ? 122.694 100.330 104.327 1.00 20.14  ?  121 LEU   R CD1 1 
ATOM   5309 C CD2 . LEU   D 4 121 ? 123.546 97.992  104.096 1.00 20.14  ?  121 LEU   R CD2 1 
ATOM   5310 N N   . ALA   D 4 122 ? 119.249 97.011  107.162 1.00 20.40  ?  122 ALA   R N   1 
ATOM   5311 C CA  . ALA   D 4 122 ? 118.667 96.687  108.459 1.00 20.40  ?  122 ALA   R CA  1 
ATOM   5312 C C   . ALA   D 4 122 ? 118.483 95.189  108.637 1.00 20.40  ?  122 ALA   R C   1 
ATOM   5313 O O   . ALA   D 4 122 ? 118.519 94.691  109.767 1.00 20.40  ?  122 ALA   R O   1 
ATOM   5314 C CB  . ALA   D 4 122 ? 117.332 97.406  108.631 1.00 20.40  ?  122 ALA   R CB  1 
ATOM   5315 N N   . ILE   D 4 123 ? 118.280 94.456  107.546 1.00 20.11  ?  123 ILE   R N   1 
ATOM   5316 C CA  . ILE   D 4 123 ? 118.057 93.017  107.642 1.00 20.11  ?  123 ILE   R CA  1 
ATOM   5317 C C   . ILE   D 4 123 ? 119.369 92.242  107.698 1.00 20.11  ?  123 ILE   R C   1 
ATOM   5318 O O   . ILE   D 4 123 ? 119.535 91.352  108.534 1.00 20.11  ?  123 ILE   R O   1 
ATOM   5319 C CB  . ILE   D 4 123 ? 117.170 92.554  106.470 1.00 20.11  ?  123 ILE   R CB  1 
ATOM   5320 C CG1 . ILE   D 4 123 ? 115.725 92.992  106.698 1.00 20.11  ?  123 ILE   R CG1 1 
ATOM   5321 C CG2 . ILE   D 4 123 ? 117.236 91.054  106.302 1.00 20.11  ?  123 ILE   R CG2 1 
ATOM   5322 C CD1 . ILE   D 4 123 ? 114.831 92.783  105.506 1.00 20.11  ?  123 ILE   R CD1 1 
ATOM   5323 N N   . ARG   D 4 124 ? 120.319 92.567  106.824 1.00 23.85  ?  124 ARG   R N   1 
ATOM   5324 C CA  . ARG   D 4 124 ? 121.566 91.818  106.732 1.00 23.85  ?  124 ARG   R CA  1 
ATOM   5325 C C   . ARG   D 4 124 ? 122.547 92.181  107.840 1.00 23.85  ?  124 ARG   R C   1 
ATOM   5326 O O   . ARG   D 4 124 ? 123.309 91.321  108.292 1.00 23.85  ?  124 ARG   R O   1 
ATOM   5327 C CB  . ARG   D 4 124 ? 122.200 92.051  105.361 1.00 23.85  ?  124 ARG   R CB  1 
ATOM   5328 C CG  . ARG   D 4 124 ? 123.585 91.461  105.177 1.00 23.85  ?  124 ARG   R CG  1 
ATOM   5329 C CD  . ARG   D 4 124 ? 123.573 89.954  105.312 1.00 23.85  ?  124 ARG   R CD  1 
ATOM   5330 N NE  . ARG   D 4 124 ? 124.883 89.376  105.036 1.00 23.85  ?  124 ARG   R NE  1 
ATOM   5331 C CZ  . ARG   D 4 124 ? 125.888 89.349  105.905 1.00 23.85  ?  124 ARG   R CZ  1 
ATOM   5332 N NH1 . ARG   D 4 124 ? 125.736 89.866  107.116 1.00 23.85  1  124 ARG   R NH1 1 
ATOM   5333 N NH2 . ARG   D 4 124 ? 127.045 88.801  105.564 1.00 23.85  ?  124 ARG   R NH2 1 
ATOM   5334 N N   . TYR   D 4 125 ? 122.536 93.430  108.299 1.00 25.38  ?  125 TYR   R N   1 
ATOM   5335 C CA  . TYR   D 4 125 ? 123.446 93.902  109.342 1.00 25.38  ?  125 TYR   R CA  1 
ATOM   5336 C C   . TYR   D 4 125 ? 122.620 94.509  110.465 1.00 25.38  ?  125 TYR   R C   1 
ATOM   5337 O O   . TYR   D 4 125 ? 122.597 95.731  110.647 1.00 25.38  ?  125 TYR   R O   1 
ATOM   5338 C CB  . TYR   D 4 125 ? 124.441 94.919  108.784 1.00 25.38  ?  125 TYR   R CB  1 
ATOM   5339 C CG  . TYR   D 4 125 ? 125.277 94.389  107.645 1.00 25.38  ?  125 TYR   R CG  1 
ATOM   5340 C CD1 . TYR   D 4 125 ? 126.292 93.473  107.872 1.00 25.38  ?  125 TYR   R CD1 1 
ATOM   5341 C CD2 . TYR   D 4 125 ? 125.047 94.803  106.342 1.00 25.38  ?  125 TYR   R CD2 1 
ATOM   5342 C CE1 . TYR   D 4 125 ? 127.054 92.985  106.834 1.00 25.38  ?  125 TYR   R CE1 1 
ATOM   5343 C CE2 . TYR   D 4 125 ? 125.804 94.320  105.299 1.00 25.38  ?  125 TYR   R CE2 1 
ATOM   5344 C CZ  . TYR   D 4 125 ? 126.806 93.411  105.549 1.00 25.38  ?  125 TYR   R CZ  1 
ATOM   5345 O OH  . TYR   D 4 125 ? 127.565 92.927  104.509 1.00 25.38  ?  125 TYR   R OH  1 
ATOM   5346 N N   . PRO   D 4 126 ? 121.926 93.675  111.245 1.00 26.42  ?  126 PRO   R N   1 
ATOM   5347 C CA  . PRO   D 4 126 ? 121.002 94.216  112.250 1.00 26.42  ?  126 PRO   R CA  1 
ATOM   5348 C C   . PRO   D 4 126 ? 121.685 94.942  113.394 1.00 26.42  ?  126 PRO   R C   1 
ATOM   5349 O O   . PRO   D 4 126 ? 121.136 95.937  113.877 1.00 26.42  ?  126 PRO   R O   1 
ATOM   5350 C CB  . PRO   D 4 126 ? 120.257 92.971  112.743 1.00 26.42  ?  126 PRO   R CB  1 
ATOM   5351 C CG  . PRO   D 4 126 ? 121.191 91.855  112.489 1.00 26.42  ?  126 PRO   R CG  1 
ATOM   5352 C CD  . PRO   D 4 126 ? 121.931 92.203  111.238 1.00 26.42  ?  126 PRO   R CD  1 
ATOM   5353 N N   . LEU   D 4 127 ? 122.860 94.491  113.839 1.00 31.22  ?  127 LEU   R N   1 
ATOM   5354 C CA  . LEU   D 4 127 ? 123.563 95.187  114.913 1.00 31.22  ?  127 LEU   R CA  1 
ATOM   5355 C C   . LEU   D 4 127 ? 124.010 96.579  114.484 1.00 31.22  ?  127 LEU   R C   1 
ATOM   5356 O O   . LEU   D 4 127 ? 123.700 97.573  115.156 1.00 31.22  ?  127 LEU   R O   1 
ATOM   5357 C CB  . LEU   D 4 127 ? 124.771 94.364  115.361 1.00 31.22  ?  127 LEU   R CB  1 
ATOM   5358 C CG  . LEU   D 4 127 ? 124.505 93.017  116.030 1.00 31.22  ?  127 LEU   R CG  1 
ATOM   5359 C CD1 . LEU   D 4 127 ? 125.766 92.174  116.050 1.00 31.22  ?  127 LEU   R CD1 1 
ATOM   5360 C CD2 . LEU   D 4 127 ? 123.998 93.232  117.436 1.00 31.22  ?  127 LEU   R CD2 1 
ATOM   5361 N N   . LEU   D 4 128 ? 124.732 96.661  113.363 1.00 33.63  ?  128 LEU   R N   1 
ATOM   5362 C CA  . LEU   D 4 128 ? 125.235 97.942  112.879 1.00 33.63  ?  128 LEU   R CA  1 
ATOM   5363 C C   . LEU   D 4 128 ? 124.100 98.931  112.664 1.00 33.63  ?  128 LEU   R C   1 
ATOM   5364 O O   . LEU   D 4 128 ? 124.175 100.081 113.110 1.00 33.63  ?  128 LEU   R O   1 
ATOM   5365 C CB  . LEU   D 4 128 ? 126.017 97.743  111.579 1.00 33.63  ?  128 LEU   R CB  1 
ATOM   5366 C CG  . LEU   D 4 128 ? 127.440 97.171  111.603 1.00 33.63  ?  128 LEU   R CG  1 
ATOM   5367 C CD1 . LEU   D 4 128 ? 127.496 95.755  112.161 1.00 33.63  ?  128 LEU   R CD1 1 
ATOM   5368 C CD2 . LEU   D 4 128 ? 128.041 97.216  110.206 1.00 33.63  ?  128 LEU   R CD2 1 
ATOM   5369 N N   . VAL   D 4 129 ? 123.037 98.499  111.989 1.00 31.33  ?  129 VAL   R N   1 
ATOM   5370 C CA  . VAL   D 4 129 ? 121.917 99.390  111.718 1.00 31.33  ?  129 VAL   R CA  1 
ATOM   5371 C C   . VAL   D 4 129 ? 121.202 99.768  113.009 1.00 31.33  ?  129 VAL   R C   1 
ATOM   5372 O O   . VAL   D 4 129 ? 120.790 100.918 113.189 1.00 31.33  ?  129 VAL   R O   1 
ATOM   5373 C CB  . VAL   D 4 129 ? 120.966 98.742  110.698 1.00 31.33  ?  129 VAL   R CB  1 
ATOM   5374 C CG1 . VAL   D 4 129 ? 119.594 99.380  110.762 1.00 31.33  ?  129 VAL   R CG1 1 
ATOM   5375 C CG2 . VAL   D 4 129 ? 121.547 98.870  109.306 1.00 31.33  ?  129 VAL   R CG2 1 
ATOM   5376 N N   . SER   D 4 130 ? 121.060 98.821  113.937 1.00 37.36  ?  130 SER   R N   1 
ATOM   5377 C CA  . SER   D 4 130 ? 120.437 99.145  115.212 1.00 37.36  ?  130 SER   R CA  1 
ATOM   5378 C C   . SER   D 4 130 ? 121.254 100.157 115.998 1.00 37.36  ?  130 SER   R C   1 
ATOM   5379 O O   . SER   D 4 130 ? 120.697 100.870 116.840 1.00 37.36  ?  130 SER   R O   1 
ATOM   5380 C CB  . SER   D 4 130 ? 120.240 97.879  116.042 1.00 37.36  ?  130 SER   R CB  1 
ATOM   5381 O OG  . SER   D 4 130 ? 119.664 98.184  117.299 1.00 37.36  ?  130 SER   R OG  1 
ATOM   5382 N N   . HIS   D 4 131 ? 122.559 100.236 115.743 1.00 42.04  ?  131 HIS   R N   1 
ATOM   5383 C CA  . HIS   D 4 131 ? 123.401 101.251 116.361 1.00 42.04  ?  131 HIS   R CA  1 
ATOM   5384 C C   . HIS   D 4 131 ? 123.430 102.552 115.566 1.00 42.04  ?  131 HIS   R C   1 
ATOM   5385 O O   . HIS   D 4 131 ? 123.031 103.600 116.080 1.00 42.04  ?  131 HIS   R O   1 
ATOM   5386 C CB  . HIS   D 4 131 ? 124.827 100.714 116.531 1.00 42.04  ?  131 HIS   R CB  1 
ATOM   5387 C CG  . HIS   D 4 131 ? 124.913 99.484  117.380 1.00 42.04  ?  131 HIS   R CG  1 
ATOM   5388 N ND1 . HIS   D 4 131 ? 123.959 99.162  118.321 1.00 42.04  ?  131 HIS   R ND1 1 
ATOM   5389 C CD2 . HIS   D 4 131 ? 125.836 98.496  117.427 1.00 42.04  ?  131 HIS   R CD2 1 
ATOM   5390 C CE1 . HIS   D 4 131 ? 124.293 98.029  118.912 1.00 42.04  ?  131 HIS   R CE1 1 
ATOM   5391 N NE2 . HIS   D 4 131 ? 125.428 97.604  118.388 1.00 42.04  ?  131 HIS   R NE2 1 
ATOM   5392 N N   . LEU   D 4 132 ? 123.887 102.503 114.315 1.00 37.80  ?  132 LEU   R N   1 
ATOM   5393 C CA  . LEU   D 4 132 ? 124.107 103.708 113.513 1.00 37.80  ?  132 LEU   R CA  1 
ATOM   5394 C C   . LEU   D 4 132 ? 122.969 103.950 112.513 1.00 37.80  ?  132 LEU   R C   1 
ATOM   5395 O O   . LEU   D 4 132 ? 123.140 103.926 111.299 1.00 37.80  ?  132 LEU   R O   1 
ATOM   5396 C CB  . LEU   D 4 132 ? 125.479 103.634 112.841 1.00 37.80  ?  132 LEU   R CB  1 
ATOM   5397 C CG  . LEU   D 4 132 ? 125.960 102.478 111.943 1.00 37.80  ?  132 LEU   R CG  1 
ATOM   5398 C CD1 . LEU   D 4 132 ? 125.625 102.615 110.461 1.00 37.80  ?  132 LEU   R CD1 1 
ATOM   5399 C CD2 . LEU   D 4 132 ? 127.458 102.269 112.126 1.00 37.80  ?  132 LEU   R CD2 1 
ATOM   5400 N N   . ARG   D 4 133 ? 121.782 104.221 113.050 1.00 35.46  ?  133 ARG   R N   1 
ATOM   5401 C CA  . ARG   D 4 133 ? 120.663 104.639 112.206 1.00 35.46  ?  133 ARG   R CA  1 
ATOM   5402 C C   . ARG   D 4 133 ? 119.796 105.602 112.998 1.00 35.46  ?  133 ARG   R C   1 
ATOM   5403 O O   . ARG   D 4 133 ? 119.203 105.212 114.009 1.00 35.46  ?  133 ARG   R O   1 
ATOM   5404 C CB  . ARG   D 4 133 ? 119.847 103.441 111.724 1.00 35.46  ?  133 ARG   R CB  1 
ATOM   5405 C CG  . ARG   D 4 133 ? 118.641 103.796 110.863 1.00 35.46  ?  133 ARG   R CG  1 
ATOM   5406 C CD  . ARG   D 4 133 ? 117.979 102.538 110.321 1.00 35.46  ?  133 ARG   R CD  1 
ATOM   5407 N NE  . ARG   D 4 133 ? 116.789 102.813 109.522 1.00 35.46  ?  133 ARG   R NE  1 
ATOM   5408 C CZ  . ARG   D 4 133 ? 115.557 102.883 110.015 1.00 35.46  ?  133 ARG   R CZ  1 
ATOM   5409 N NH1 . ARG   D 4 133 ? 115.350 102.702 111.310 1.00 35.46  1  133 ARG   R NH1 1 
ATOM   5410 N NH2 . ARG   D 4 133 ? 114.533 103.131 109.213 1.00 35.46  ?  133 ARG   R NH2 1 
ATOM   5411 N N   . SER   D 4 134 ? 119.721 106.847 112.542 1.00 42.06  ?  134 SER   R N   1 
ATOM   5412 C CA  . SER   D 4 134 ? 119.006 107.901 113.243 1.00 42.06  ?  134 SER   R CA  1 
ATOM   5413 C C   . SER   D 4 134 ? 118.244 108.728 112.222 1.00 42.06  ?  134 SER   R C   1 
ATOM   5414 O O   . SER   D 4 134 ? 118.612 108.756 111.042 1.00 42.06  ?  134 SER   R O   1 
ATOM   5415 C CB  . SER   D 4 134 ? 119.967 108.787 114.048 1.00 42.06  ?  134 SER   R CB  1 
ATOM   5416 O OG  . SER   D 4 134 ? 120.921 109.404 113.204 1.00 42.06  ?  134 SER   R OG  1 
ATOM   5417 N N   . PRO   D 4 135 ? 117.170 109.402 112.639 1.00 40.85  ?  135 PRO   R N   1 
ATOM   5418 C CA  . PRO   D 4 135 ? 116.381 110.198 111.685 1.00 40.85  ?  135 PRO   R CA  1 
ATOM   5419 C C   . PRO   D 4 135 ? 117.167 111.283 110.968 1.00 40.85  ?  135 PRO   R C   1 
ATOM   5420 O O   . PRO   D 4 135 ? 116.857 111.591 109.810 1.00 40.85  ?  135 PRO   R O   1 
ATOM   5421 C CB  . PRO   D 4 135 ? 115.285 110.795 112.574 1.00 40.85  ?  135 PRO   R CB  1 
ATOM   5422 C CG  . PRO   D 4 135 ? 115.104 109.786 113.645 1.00 40.85  ?  135 PRO   R CG  1 
ATOM   5423 C CD  . PRO   D 4 135 ? 116.478 109.251 113.930 1.00 40.85  ?  135 PRO   R CD  1 
ATOM   5424 N N   . ARG   D 4 136 ? 118.170 111.880 111.614 1.00 44.18  ?  136 ARG   R N   1 
ATOM   5425 C CA  . ARG   D 4 136 ? 118.950 112.922 110.959 1.00 44.18  ?  136 ARG   R CA  1 
ATOM   5426 C C   . ARG   D 4 136 ? 119.770 112.392 109.789 1.00 44.18  ?  136 ARG   R C   1 
ATOM   5427 O O   . ARG   D 4 136 ? 119.899 113.089 108.777 1.00 44.18  ?  136 ARG   R O   1 
ATOM   5428 C CB  . ARG   D 4 136 ? 119.855 113.629 111.975 1.00 44.18  ?  136 ARG   R CB  1 
ATOM   5429 C CG  . ARG   D 4 136 ? 121.064 112.832 112.434 1.00 44.18  ?  136 ARG   R CG  1 
ATOM   5430 C CD  . ARG   D 4 136 ? 121.740 113.493 113.629 1.00 44.18  ?  136 ARG   R CD  1 
ATOM   5431 N NE  . ARG   D 4 136 ? 122.935 112.779 114.080 1.00 44.18  ?  136 ARG   R NE  1 
ATOM   5432 C CZ  . ARG   D 4 136 ? 124.038 112.601 113.356 1.00 44.18  ?  136 ARG   R CZ  1 
ATOM   5433 N NH1 . ARG   D 4 136 ? 124.136 113.102 112.131 1.00 44.18  1  136 ARG   R NH1 1 
ATOM   5434 N NH2 . ARG   D 4 136 ? 125.060 111.932 113.871 1.00 44.18  ?  136 ARG   R NH2 1 
ATOM   5435 N N   . LYS   D 4 137 ? 120.302 111.170 109.886 1.00 41.45  ?  137 LYS   R N   1 
ATOM   5436 C CA  . LYS   D 4 137 ? 120.983 110.569 108.745 1.00 41.45  ?  137 LYS   R CA  1 
ATOM   5437 C C   . LYS   D 4 137 ? 120.026 110.317 107.588 1.00 41.45  ?  137 LYS   R C   1 
ATOM   5438 O O   . LYS   D 4 137 ? 120.387 110.541 106.427 1.00 41.45  ?  137 LYS   R O   1 
ATOM   5439 C CB  . LYS   D 4 137 ? 121.657 109.261 109.158 1.00 41.45  ?  137 LYS   R CB  1 
ATOM   5440 C CG  . LYS   D 4 137 ? 122.757 109.420 110.188 1.00 41.45  ?  137 LYS   R CG  1 
ATOM   5441 C CD  . LYS   D 4 137 ? 123.385 108.080 110.527 1.00 41.45  ?  137 LYS   R CD  1 
ATOM   5442 C CE  . LYS   D 4 137 ? 124.468 108.227 111.580 1.00 41.45  ?  137 LYS   R CE  1 
ATOM   5443 N NZ  . LYS   D 4 137 ? 123.906 108.628 112.898 1.00 41.45  1  137 LYS   R NZ  1 
ATOM   5444 N N   . ILE   D 4 138 ? 118.808 109.863 107.883 1.00 40.20  ?  138 ILE   R N   1 
ATOM   5445 C CA  . ILE   D 4 138 ? 117.823 109.641 106.831 1.00 40.20  ?  138 ILE   R CA  1 
ATOM   5446 C C   . ILE   D 4 138 ? 117.446 110.958 106.166 1.00 40.20  ?  138 ILE   R C   1 
ATOM   5447 O O   . ILE   D 4 138 ? 117.296 111.030 104.941 1.00 40.20  ?  138 ILE   R O   1 
ATOM   5448 C CB  . ILE   D 4 138 ? 116.590 108.920 107.401 1.00 40.20  ?  138 ILE   R CB  1 
ATOM   5449 C CG1 . ILE   D 4 138 ? 116.973 107.529 107.911 1.00 40.20  ?  138 ILE   R CG1 1 
ATOM   5450 C CG2 . ILE   D 4 138 ? 115.506 108.827 106.351 1.00 40.20  ?  138 ILE   R CG2 1 
ATOM   5451 C CD1 . ILE   D 4 138 ? 117.681 106.672 106.889 1.00 40.20  ?  138 ILE   R CD1 1 
ATOM   5452 N N   . PHE   D 4 139 ? 117.279 112.019 106.960 1.00 41.83  ?  139 PHE   R N   1 
ATOM   5453 C CA  . PHE   D 4 139 ? 116.967 113.327 106.391 1.00 41.83  ?  139 PHE   R CA  1 
ATOM   5454 C C   . PHE   D 4 139 ? 118.117 113.833 105.530 1.00 41.83  ?  139 PHE   R C   1 
ATOM   5455 O O   . PHE   D 4 139 ? 117.899 114.435 104.471 1.00 41.83  ?  139 PHE   R O   1 
ATOM   5456 C CB  . PHE   D 4 139 ? 116.644 114.320 107.506 1.00 41.83  ?  139 PHE   R CB  1 
ATOM   5457 C CG  . PHE   D 4 139 ? 116.308 115.698 107.011 1.00 41.83  ?  139 PHE   R CG  1 
ATOM   5458 C CD1 . PHE   D 4 139 ? 115.065 115.966 106.463 1.00 41.83  ?  139 PHE   R CD1 1 
ATOM   5459 C CD2 . PHE   D 4 139 ? 117.233 116.725 107.094 1.00 41.83  ?  139 PHE   R CD2 1 
ATOM   5460 C CE1 . PHE   D 4 139 ? 114.752 117.231 106.004 1.00 41.83  ?  139 PHE   R CE1 1 
ATOM   5461 C CE2 . PHE   D 4 139 ? 116.924 117.991 106.637 1.00 41.83  ?  139 PHE   R CE2 1 
ATOM   5462 C CZ  . PHE   D 4 139 ? 115.683 118.243 106.092 1.00 41.83  ?  139 PHE   R CZ  1 
ATOM   5463 N N   . GLY   D 4 140 ? 119.354 113.594 105.969 1.00 39.00  ?  140 GLY   R N   1 
ATOM   5464 C CA  . GLY   D 4 140 ? 120.498 113.963 105.153 1.00 39.00  ?  140 GLY   R CA  1 
ATOM   5465 C C   . GLY   D 4 140 ? 120.536 113.218 103.833 1.00 39.00  ?  140 GLY   R C   1 
ATOM   5466 O O   . GLY   D 4 140 ? 120.849 113.798 102.791 1.00 39.00  ?  140 GLY   R O   1 
ATOM   5467 N N   . ILE   D 4 141 ? 120.206 111.926 103.856 1.00 38.51  ?  141 ILE   R N   1 
ATOM   5468 C CA  . ILE   D 4 141 ? 120.181 111.146 102.621 1.00 38.51  ?  141 ILE   R CA  1 
ATOM   5469 C C   . ILE   D 4 141 ? 119.058 111.621 101.704 1.00 38.51  ?  141 ILE   R C   1 
ATOM   5470 O O   . ILE   D 4 141 ? 119.214 111.656 100.480 1.00 38.51  ?  141 ILE   R O   1 
ATOM   5471 C CB  . ILE   D 4 141 ? 120.066 109.644 102.936 1.00 38.51  ?  141 ILE   R CB  1 
ATOM   5472 C CG1 . ILE   D 4 141 ? 121.281 109.179 103.739 1.00 38.51  ?  141 ILE   R CG1 1 
ATOM   5473 C CG2 . ILE   D 4 141 ? 119.949 108.839 101.656 1.00 38.51  ?  141 ILE   R CG2 1 
ATOM   5474 C CD1 . ILE   D 4 141 ? 121.097 107.839 104.403 1.00 38.51  ?  141 ILE   R CD1 1 
ATOM   5475 N N   . CYS   D 4 142 ? 117.909 111.989 102.275 1.00 39.07  ?  142 CYS   R N   1 
ATOM   5476 C CA  . CYS   D 4 142 ? 116.826 112.542 101.465 1.00 39.07  ?  142 CYS   R CA  1 
ATOM   5477 C C   . CYS   D 4 142 ? 117.244 113.850 100.802 1.00 39.07  ?  142 CYS   R C   1 
ATOM   5478 O O   . CYS   D 4 142 ? 116.961 114.079 99.617  1.00 39.07  ?  142 CYS   R O   1 
ATOM   5479 C CB  . CYS   D 4 142 ? 115.582 112.753 102.327 1.00 39.07  ?  142 CYS   R CB  1 
ATOM   5480 S SG  . CYS   D 4 142 ? 114.772 111.232 102.859 1.00 39.07  ?  142 CYS   R SG  1 
ATOM   5481 N N   . CYS   D 4 143 ? 117.915 114.723 101.555 1.00 41.41  ?  143 CYS   R N   1 
ATOM   5482 C CA  . CYS   D 4 143 ? 118.411 115.969 100.979 1.00 41.41  ?  143 CYS   R CA  1 
ATOM   5483 C C   . CYS   D 4 143 ? 119.439 115.697 99.889  1.00 41.41  ?  143 CYS   R C   1 
ATOM   5484 O O   . CYS   D 4 143 ? 119.469 116.391 98.865  1.00 41.41  ?  143 CYS   R O   1 
ATOM   5485 C CB  . CYS   D 4 143 ? 119.006 116.851 102.075 1.00 41.41  ?  143 CYS   R CB  1 
ATOM   5486 S SG  . CYS   D 4 143 ? 117.796 117.481 103.258 1.00 41.41  ?  143 CYS   R SG  1 
ATOM   5487 N N   . THR   D 4 144 ? 120.292 114.692 100.093 1.00 38.26  ?  144 THR   R N   1 
ATOM   5488 C CA  . THR   D 4 144 ? 121.254 114.315 99.063  1.00 38.26  ?  144 THR   R CA  1 
ATOM   5489 C C   . THR   D 4 144 ? 120.548 113.820 97.807  1.00 38.26  ?  144 THR   R C   1 
ATOM   5490 O O   . THR   D 4 144 ? 120.979 114.117 96.688  1.00 38.26  ?  144 THR   R O   1 
ATOM   5491 C CB  . THR   D 4 144 ? 122.204 113.246 99.599  1.00 38.26  ?  144 THR   R CB  1 
ATOM   5492 O OG1 . THR   D 4 144 ? 122.899 113.755 100.743 1.00 38.26  ?  144 THR   R OG1 1 
ATOM   5493 C CG2 . THR   D 4 144 ? 123.218 112.853 98.540  1.00 38.26  ?  144 THR   R CG2 1 
ATOM   5494 N N   . ILE   D 4 145 ? 119.466 113.057 97.973  1.00 36.21  ?  145 ILE   R N   1 
ATOM   5495 C CA  . ILE   D 4 145 ? 118.697 112.593 96.820  1.00 36.21  ?  145 ILE   R CA  1 
ATOM   5496 C C   . ILE   D 4 145 ? 118.113 113.776 96.062  1.00 36.21  ?  145 ILE   R C   1 
ATOM   5497 O O   . ILE   D 4 145 ? 118.162 113.823 94.828  1.00 36.21  ?  145 ILE   R O   1 
ATOM   5498 C CB  . ILE   D 4 145 ? 117.598 111.606 97.259  1.00 36.21  ?  145 ILE   R CB  1 
ATOM   5499 C CG1 . ILE   D 4 145 ? 118.204 110.264 97.667  1.00 36.21  ?  145 ILE   R CG1 1 
ATOM   5500 C CG2 . ILE   D 4 145 ? 116.582 111.404 96.147  1.00 36.21  ?  145 ILE   R CG2 1 
ATOM   5501 C CD1 . ILE   D 4 145 ? 117.248 109.380 98.432  1.00 36.21  ?  145 ILE   R CD1 1 
ATOM   5502 N N   . TRP   D 4 146 ? 117.549 114.746 96.785  1.00 32.73  ?  146 TRP   R N   1 
ATOM   5503 C CA  . TRP   D 4 146 ? 117.017 115.938 96.125  1.00 32.73  ?  146 TRP   R CA  1 
ATOM   5504 C C   . TRP   D 4 146 ? 118.106 116.681 95.360  1.00 32.73  ?  146 TRP   R C   1 
ATOM   5505 O O   . TRP   D 4 146 ? 117.912 117.070 94.199  1.00 32.73  ?  146 TRP   R O   1 
ATOM   5506 C CB  . TRP   D 4 146 ? 116.372 116.869 97.149  1.00 32.73  ?  146 TRP   R CB  1 
ATOM   5507 C CG  . TRP   D 4 146 ? 114.957 116.541 97.473  1.00 32.73  ?  146 TRP   R CG  1 
ATOM   5508 C CD1 . TRP   D 4 146 ? 114.513 115.711 98.455  1.00 32.73  ?  146 TRP   R CD1 1 
ATOM   5509 C CD2 . TRP   D 4 146 ? 113.792 117.052 96.821  1.00 32.73  ?  146 TRP   R CD2 1 
ATOM   5510 N NE1 . TRP   D 4 146 ? 113.142 115.666 98.453  1.00 32.73  ?  146 TRP   R NE1 1 
ATOM   5511 C CE2 . TRP   D 4 146 ? 112.674 116.482 97.457  1.00 32.73  ?  146 TRP   R CE2 1 
ATOM   5512 C CE3 . TRP   D 4 146 ? 113.585 117.934 95.757  1.00 32.73  ?  146 TRP   R CE3 1 
ATOM   5513 C CZ2 . TRP   D 4 146 ? 111.370 116.765 97.067  1.00 32.73  ?  146 TRP   R CZ2 1 
ATOM   5514 C CZ3 . TRP   D 4 146 ? 112.290 118.214 95.371  1.00 32.73  ?  146 TRP   R CZ3 1 
ATOM   5515 C CH2 . TRP   D 4 146 ? 111.199 117.631 96.024  1.00 32.73  ?  146 TRP   R CH2 1 
ATOM   5516 N N   . VAL   D 4 147 ? 119.264 116.876 95.993  1.00 37.62  ?  147 VAL   R N   1 
ATOM   5517 C CA  . VAL   D 4 147 ? 120.358 117.598 95.352  1.00 37.62  ?  147 VAL   R CA  1 
ATOM   5518 C C   . VAL   D 4 147 ? 120.817 116.868 94.097  1.00 37.62  ?  147 VAL   R C   1 
ATOM   5519 O O   . VAL   D 4 147 ? 121.017 117.480 93.043  1.00 37.62  ?  147 VAL   R O   1 
ATOM   5520 C CB  . VAL   D 4 147 ? 121.517 117.802 96.344  1.00 37.62  ?  147 VAL   R CB  1 
ATOM   5521 C CG1 . VAL   D 4 147 ? 122.769 118.259 95.617  1.00 37.62  ?  147 VAL   R CG1 1 
ATOM   5522 C CG2 . VAL   D 4 147 ? 121.125 118.807 97.412  1.00 37.62  ?  147 VAL   R CG2 1 
ATOM   5523 N N   . LEU   D 4 148 ? 120.976 115.546 94.187  1.00 42.17  ?  148 LEU   R N   1 
ATOM   5524 C CA  . LEU   D 4 148 ? 121.445 114.772 93.044  1.00 42.17  ?  148 LEU   R CA  1 
ATOM   5525 C C   . LEU   D 4 148 ? 120.431 114.773 91.907  1.00 42.17  ?  148 LEU   R C   1 
ATOM   5526 O O   . LEU   D 4 148 ? 120.804 114.907 90.735  1.00 42.17  ?  148 LEU   R O   1 
ATOM   5527 C CB  . LEU   D 4 148 ? 121.758 113.342 93.480  1.00 42.17  ?  148 LEU   R CB  1 
ATOM   5528 C CG  . LEU   D 4 148 ? 122.324 112.418 92.403  1.00 42.17  ?  148 LEU   R CG  1 
ATOM   5529 C CD1 . LEU   D 4 148 ? 123.664 112.938 91.908  1.00 42.17  ?  148 LEU   R CD1 1 
ATOM   5530 C CD2 . LEU   D 4 148 ? 122.453 110.999 92.929  1.00 42.17  ?  148 LEU   R CD2 1 
ATOM   5531 N N   . VAL   D 4 149 ? 119.144 114.616 92.225  1.00 38.43  ?  149 VAL   R N   1 
ATOM   5532 C CA  . VAL   D 4 149 ? 118.141 114.545 91.169  1.00 38.43  ?  149 VAL   R CA  1 
ATOM   5533 C C   . VAL   D 4 149 ? 117.999 115.895 90.478  1.00 38.43  ?  149 VAL   R C   1 
ATOM   5534 O O   . VAL   D 4 149 ? 117.755 115.959 89.268  1.00 38.43  ?  149 VAL   R O   1 
ATOM   5535 C CB  . VAL   D 4 149 ? 116.797 114.026 91.718  1.00 38.43  ?  149 VAL   R CB  1 
ATOM   5536 C CG1 . VAL   D 4 149 ? 116.120 115.048 92.615  1.00 38.43  ?  149 VAL   R CG1 1 
ATOM   5537 C CG2 . VAL   D 4 149 ? 115.885 113.629 90.577  1.00 38.43  ?  149 VAL   R CG2 1 
ATOM   5538 N N   . TRP   D 4 150 ? 118.153 116.996 91.221  1.00 37.45  ?  150 TRP   R N   1 
ATOM   5539 C CA  . TRP   D 4 150 ? 118.103 118.296 90.563  1.00 37.45  ?  150 TRP   R CA  1 
ATOM   5540 C C   . TRP   D 4 150 ? 119.391 118.595 89.804  1.00 37.45  ?  150 TRP   R C   1 
ATOM   5541 O O   . TRP   D 4 150 ? 119.359 119.302 88.792  1.00 37.45  ?  150 TRP   R O   1 
ATOM   5542 C CB  . TRP   D 4 150 ? 117.797 119.393 91.578  1.00 37.45  ?  150 TRP   R CB  1 
ATOM   5543 C CG  . TRP   D 4 150 ? 116.334 119.518 91.849  1.00 37.45  ?  150 TRP   R CG  1 
ATOM   5544 C CD1 . TRP   D 4 150 ? 115.662 119.064 92.942  1.00 37.45  ?  150 TRP   R CD1 1 
ATOM   5545 C CD2 . TRP   D 4 150 ? 115.353 120.114 90.994  1.00 37.45  ?  150 TRP   R CD2 1 
ATOM   5546 N NE1 . TRP   D 4 150 ? 114.324 119.353 92.830  1.00 37.45  ?  150 TRP   R NE1 1 
ATOM   5547 C CE2 . TRP   D 4 150 ? 114.109 119.996 91.641  1.00 37.45  ?  150 TRP   R CE2 1 
ATOM   5548 C CE3 . TRP   D 4 150 ? 115.406 120.741 89.746  1.00 37.45  ?  150 TRP   R CE3 1 
ATOM   5549 C CZ2 . TRP   D 4 150 ? 112.930 120.483 91.084  1.00 37.45  ?  150 TRP   R CZ2 1 
ATOM   5550 C CZ3 . TRP   D 4 150 ? 114.235 121.223 89.195  1.00 37.45  ?  150 TRP   R CZ3 1 
ATOM   5551 C CH2 . TRP   D 4 150 ? 113.014 121.091 89.863  1.00 37.45  ?  150 TRP   R CH2 1 
ATOM   5552 N N   . THR   D 4 151 ? 120.528 118.071 90.270  1.00 44.93  ?  151 THR   R N   1 
ATOM   5553 C CA  . THR   D 4 151 ? 121.772 118.215 89.522  1.00 44.93  ?  151 THR   R CA  1 
ATOM   5554 C C   . THR   D 4 151 ? 121.694 117.484 88.190  1.00 44.93  ?  151 THR   R C   1 
ATOM   5555 O O   . THR   D 4 151 ? 122.188 117.977 87.170  1.00 44.93  ?  151 THR   R O   1 
ATOM   5556 C CB  . THR   D 4 151 ? 122.945 117.692 90.351  1.00 44.93  ?  151 THR   R CB  1 
ATOM   5557 O OG1 . THR   D 4 151 ? 123.080 118.479 91.540  1.00 44.93  ?  151 THR   R OG1 1 
ATOM   5558 C CG2 . THR   D 4 151 ? 124.239 117.762 89.555  1.00 44.93  ?  151 THR   R CG2 1 
ATOM   5559 N N   . GLY   D 4 152 ? 121.071 116.308 88.180  1.00 47.27  ?  152 GLY   R N   1 
ATOM   5560 C CA  . GLY   D 4 152 ? 120.899 115.566 86.945  1.00 47.27  ?  152 GLY   R CA  1 
ATOM   5561 C C   . GLY   D 4 152 ? 119.944 116.205 85.959  1.00 47.27  ?  152 GLY   R C   1 
ATOM   5562 O O   . GLY   D 4 152 ? 119.845 115.728 84.823  1.00 47.27  ?  152 GLY   R O   1 
ATOM   5563 N N   . SER   D 4 153 ? 119.248 117.268 86.361  1.00 49.64  ?  153 SER   R N   1 
ATOM   5564 C CA  . SER   D 4 153 ? 118.300 117.945 85.488  1.00 49.64  ?  153 SER   R CA  1 
ATOM   5565 C C   . SER   D 4 153 ? 118.940 119.030 84.635  1.00 49.64  ?  153 SER   R C   1 
ATOM   5566 O O   . SER   D 4 153 ? 118.216 119.771 83.967  1.00 49.64  ?  153 SER   R O   1 
ATOM   5567 C CB  . SER   D 4 153 ? 117.167 118.558 86.312  1.00 49.64  ?  153 SER   R CB  1 
ATOM   5568 O OG  . SER   D 4 153 ? 117.578 119.767 86.924  1.00 49.64  ?  153 SER   R OG  1 
ATOM   5569 N N   . ILE   D 4 154 ? 120.261 119.174 84.662  1.00 51.68  ?  154 ILE   R N   1 
ATOM   5570 C CA  . ILE   D 4 154 ? 120.914 120.138 83.774  1.00 51.68  ?  154 ILE   R CA  1 
ATOM   5571 C C   . ILE   D 4 154 ? 120.644 119.833 82.301  1.00 51.68  ?  154 ILE   R C   1 
ATOM   5572 O O   . ILE   D 4 154 ? 120.372 120.775 81.542  1.00 51.68  ?  154 ILE   R O   1 
ATOM   5573 C CB  . ILE   D 4 154 ? 122.411 120.236 84.107  1.00 51.68  ?  154 ILE   R CB  1 
ATOM   5574 C CG1 . ILE   D 4 154 ? 122.605 120.766 85.529  1.00 51.68  ?  154 ILE   R CG1 1 
ATOM   5575 C CG2 . ILE   D 4 154 ? 123.124 121.128 83.106  1.00 51.68  ?  154 ILE   R CG2 1 
ATOM   5576 C CD1 . ILE   D 4 154 ? 124.026 120.654 86.033  1.00 51.68  ?  154 ILE   R CD1 1 
ATOM   5577 N N   . PRO   D 4 155 ? 120.698 118.581 81.830  1.00 53.28  ?  155 PRO   R N   1 
ATOM   5578 C CA  . PRO   D 4 155 ? 120.401 118.320 80.410  1.00 53.28  ?  155 PRO   R CA  1 
ATOM   5579 C C   . PRO   D 4 155 ? 118.993 118.696 79.965  1.00 53.28  ?  155 PRO   R C   1 
ATOM   5580 O O   . PRO   D 4 155 ? 118.765 118.777 78.752  1.00 53.28  ?  155 PRO   R O   1 
ATOM   5581 C CB  . PRO   D 4 155 ? 120.609 116.805 80.264  1.00 53.28  ?  155 PRO   R CB  1 
ATOM   5582 C CG  . PRO   D 4 155 ? 121.209 116.327 81.522  1.00 53.28  ?  155 PRO   R CG  1 
ATOM   5583 C CD  . PRO   D 4 155 ? 121.459 117.470 82.432  1.00 53.28  ?  155 PRO   R CD  1 
ATOM   5584 N N   . ILE   D 4 156 ? 118.043 118.914 80.873  1.00 55.90  ?  156 ILE   R N   1 
ATOM   5585 C CA  . ILE   D 4 156 ? 116.646 119.026 80.471  1.00 55.90  ?  156 ILE   R CA  1 
ATOM   5586 C C   . ILE   D 4 156 ? 116.180 120.474 80.432  1.00 55.90  ?  156 ILE   R C   1 
ATOM   5587 O O   . ILE   D 4 156 ? 114.985 120.730 80.255  1.00 55.90  ?  156 ILE   R O   1 
ATOM   5588 C CB  . ILE   D 4 156 ? 115.730 118.178 81.366  1.00 55.90  ?  156 ILE   R CB  1 
ATOM   5589 C CG1 . ILE   D 4 156 ? 115.765 118.649 82.807  1.00 55.90  ?  156 ILE   R CG1 1 
ATOM   5590 C CG2 . ILE   D 4 156 ? 116.223 116.763 81.392  1.00 55.90  ?  156 ILE   R CG2 1 
ATOM   5591 C CD1 . ILE   D 4 156 ? 114.718 117.994 83.657  1.00 55.90  ?  156 ILE   R CD1 1 
ATOM   5592 N N   . TYR   D 4 157 ? 117.090 121.431 80.602  1.00 58.23  ?  157 TYR   R N   1 
ATOM   5593 C CA  . TYR   D 4 157 ? 116.809 122.815 80.249  1.00 58.23  ?  157 TYR   R CA  1 
ATOM   5594 C C   . TYR   D 4 157 ? 117.113 123.109 78.790  1.00 58.23  ?  157 TYR   R C   1 
ATOM   5595 O O   . TYR   D 4 157 ? 116.743 124.179 78.296  1.00 58.23  ?  157 TYR   R O   1 
ATOM   5596 C CB  . TYR   D 4 157 ? 117.615 123.782 81.126  1.00 58.23  ?  157 TYR   R CB  1 
ATOM   5597 C CG  . TYR   D 4 157 ? 117.476 123.560 82.611  1.00 58.23  ?  157 TYR   R CG  1 
ATOM   5598 C CD1 . TYR   D 4 157 ? 116.393 124.073 83.308  1.00 58.23  ?  157 TYR   R CD1 1 
ATOM   5599 C CD2 . TYR   D 4 157 ? 118.430 122.846 83.319  1.00 58.23  ?  157 TYR   R CD2 1 
ATOM   5600 C CE1 . TYR   D 4 157 ? 116.263 123.880 84.667  1.00 58.23  ?  157 TYR   R CE1 1 
ATOM   5601 C CE2 . TYR   D 4 157 ? 118.309 122.650 84.679  1.00 58.23  ?  157 TYR   R CE2 1 
ATOM   5602 C CZ  . TYR   D 4 157 ? 117.222 123.164 85.347  1.00 58.23  ?  157 TYR   R CZ  1 
ATOM   5603 O OH  . TYR   D 4 157 ? 117.097 122.967 86.702  1.00 58.23  ?  157 TYR   R OH  1 
ATOM   5604 N N   . SER   D 4 158 ? 117.777 122.186 78.093  1.00 64.31  ?  158 SER   R N   1 
ATOM   5605 C CA  . SER   D 4 158 ? 118.171 122.383 76.705  1.00 64.31  ?  158 SER   R CA  1 
ATOM   5606 C C   . SER   D 4 158 ? 117.629 121.292 75.790  1.00 64.31  ?  158 SER   R C   1 
ATOM   5607 O O   . SER   D 4 158 ? 118.312 120.895 74.841  1.00 64.31  ?  158 SER   R O   1 
ATOM   5608 C CB  . SER   D 4 158 ? 119.694 122.458 76.587  1.00 64.31  ?  158 SER   R CB  1 
ATOM   5609 O OG  . SER   D 4 158 ? 120.299 121.249 77.012  1.00 64.31  ?  158 SER   R OG  1 
ATOM   5610 N N   . PHE   D 4 159 ? 116.425 120.781 76.061  1.00 62.09  ?  159 PHE   R N   1 
ATOM   5611 C CA  . PHE   D 4 159 ? 115.770 119.914 75.088  1.00 62.09  ?  159 PHE   R CA  1 
ATOM   5612 C C   . PHE   D 4 159 ? 115.613 120.615 73.748  1.00 62.09  ?  159 PHE   R C   1 
ATOM   5613 O O   . PHE   D 4 159 ? 116.259 120.247 72.762  1.00 62.09  ?  159 PHE   R O   1 
ATOM   5614 C CB  . PHE   D 4 159 ? 114.402 119.455 75.599  1.00 62.09  ?  159 PHE   R CB  1 
ATOM   5615 C CG  . PHE   D 4 159 ? 114.460 118.389 76.653  1.00 62.09  ?  159 PHE   R CG  1 
ATOM   5616 C CD1 . PHE   D 4 159 ? 115.615 117.663 76.868  1.00 62.09  ?  159 PHE   R CD1 1 
ATOM   5617 C CD2 . PHE   D 4 159 ? 113.336 118.084 77.400  1.00 62.09  ?  159 PHE   R CD2 1 
ATOM   5618 C CE1 . PHE   D 4 159 ? 115.651 116.669 77.821  1.00 62.09  ?  159 PHE   R CE1 1 
ATOM   5619 C CE2 . PHE   D 4 159 ? 113.367 117.092 78.352  1.00 62.09  ?  159 PHE   R CE2 1 
ATOM   5620 C CZ  . PHE   D 4 159 ? 114.522 116.382 78.559  1.00 62.09  ?  159 PHE   R CZ  1 
ATOM   5621 N N   . HIS   D 4 160 ? 114.799 121.665 73.709  1.00 76.07  ?  160 HIS   R N   1 
ATOM   5622 C CA  . HIS   D 4 160 ? 114.416 122.303 72.459  1.00 76.07  ?  160 HIS   R CA  1 
ATOM   5623 C C   . HIS   D 4 160 ? 115.389 123.395 72.037  1.00 76.07  ?  160 HIS   R C   1 
ATOM   5624 O O   . HIS   D 4 160 ? 115.259 123.933 70.933  1.00 76.07  ?  160 HIS   R O   1 
ATOM   5625 C CB  . HIS   D 4 160 ? 113.000 122.866 72.581  1.00 76.07  ?  160 HIS   R CB  1 
ATOM   5626 C CG  . HIS   D 4 160 ? 112.039 121.926 73.238  1.00 76.07  ?  160 HIS   R CG  1 
ATOM   5627 N ND1 . HIS   D 4 160 ? 111.433 120.888 72.563  1.00 76.07  ?  160 HIS   R ND1 1 
ATOM   5628 C CD2 . HIS   D 4 160 ? 111.585 121.862 74.512  1.00 76.07  ?  160 HIS   R CD2 1 
ATOM   5629 C CE1 . HIS   D 4 160 ? 110.646 120.227 73.392  1.00 76.07  ?  160 HIS   R CE1 1 
ATOM   5630 N NE2 . HIS   D 4 160 ? 110.719 120.798 74.581  1.00 76.07  ?  160 HIS   R NE2 1 
ATOM   5631 N N   . GLY   D 4 161 ? 116.368 123.720 72.877  1.00 82.94  ?  161 GLY   R N   1 
ATOM   5632 C CA  . GLY   D 4 161 ? 117.318 124.762 72.527  1.00 82.94  ?  161 GLY   R CA  1 
ATOM   5633 C C   . GLY   D 4 161 ? 116.620 126.092 72.332  1.00 82.94  ?  161 GLY   R C   1 
ATOM   5634 O O   . GLY   D 4 161 ? 115.747 126.485 73.114  1.00 82.94  ?  161 GLY   R O   1 
ATOM   5635 N N   . LYS   D 4 162 ? 117.007 126.802 71.274  1.00 93.08  ?  162 LYS   R N   1 
ATOM   5636 C CA  . LYS   D 4 162 ? 116.404 128.081 70.926  1.00 93.08  ?  162 LYS   R CA  1 
ATOM   5637 C C   . LYS   D 4 162 ? 115.264 127.932 69.928  1.00 93.08  ?  162 LYS   R C   1 
ATOM   5638 O O   . LYS   D 4 162 ? 114.714 128.942 69.475  1.00 93.08  ?  162 LYS   R O   1 
ATOM   5639 C CB  . LYS   D 4 162 ? 117.468 129.033 70.376  1.00 93.08  ?  162 LYS   R CB  1 
ATOM   5640 N N   . VAL   D 4 163 ? 114.899 126.701 69.571  1.00 93.81  ?  163 VAL   R N   1 
ATOM   5641 C CA  . VAL   D 4 163 ? 113.802 126.482 68.637  1.00 93.81  ?  163 VAL   R CA  1 
ATOM   5642 C C   . VAL   D 4 163 ? 112.494 126.903 69.291  1.00 93.81  ?  163 VAL   R C   1 
ATOM   5643 O O   . VAL   D 4 163 ? 112.163 126.461 70.398  1.00 93.81  ?  163 VAL   R O   1 
ATOM   5644 C CB  . VAL   D 4 163 ? 113.757 125.012 68.194  1.00 93.81  ?  163 VAL   R CB  1 
ATOM   5645 C CG1 . VAL   D 4 163 ? 112.577 124.774 67.263  1.00 93.81  ?  163 VAL   R CG1 1 
ATOM   5646 C CG2 . VAL   D 4 163 ? 115.063 124.621 67.521  1.00 93.81  ?  163 VAL   R CG2 1 
ATOM   5647 N N   . GLU   D 4 164 ? 111.736 127.758 68.600  1.00 95.58  ?  164 GLU   R N   1 
ATOM   5648 C CA  . GLU   D 4 164 ? 110.512 128.308 69.171  1.00 95.58  ?  164 GLU   R CA  1 
ATOM   5649 C C   . GLU   D 4 164 ? 109.384 127.288 69.247  1.00 95.58  ?  164 GLU   R C   1 
ATOM   5650 O O   . GLU   D 4 164 ? 108.360 127.565 69.882  1.00 95.58  ?  164 GLU   R O   1 
ATOM   5651 C CB  . GLU   D 4 164 ? 110.057 129.524 68.362  1.00 95.58  ?  164 GLU   R CB  1 
ATOM   5652 N N   . LYS   D 4 165 ? 109.541 126.119 68.623  1.00 93.41  ?  165 LYS   R N   1 
ATOM   5653 C CA  . LYS   D 4 165 ? 108.505 125.084 68.637  1.00 93.41  ?  165 LYS   R CA  1 
ATOM   5654 C C   . LYS   D 4 165 ? 108.552 124.331 69.968  1.00 93.41  ?  165 LYS   R C   1 
ATOM   5655 O O   . LYS   D 4 165 ? 108.855 123.138 70.046  1.00 93.41  ?  165 LYS   R O   1 
ATOM   5656 C CB  . LYS   D 4 165 ? 108.674 124.138 67.457  1.00 93.41  ?  165 LYS   R CB  1 
ATOM   5657 N N   . TYR   D 4 166 ? 108.236 125.060 71.039  1.00 89.47  ?  166 TYR   R N   1 
ATOM   5658 C CA  . TYR   D 4 166 ? 108.202 124.487 72.385  1.00 89.47  ?  166 TYR   R CA  1 
ATOM   5659 C C   . TYR   D 4 166 ? 106.890 123.728 72.595  1.00 89.47  ?  166 TYR   R C   1 
ATOM   5660 O O   . TYR   D 4 166 ? 106.060 124.059 73.445  1.00 89.47  ?  166 TYR   R O   1 
ATOM   5661 C CB  . TYR   D 4 166 ? 108.399 125.567 73.439  1.00 89.47  ?  166 TYR   R CB  1 
ATOM   5662 N N   . MET   D 4 167 ? 106.713 122.686 71.788  1.00 79.48  ?  167 MET   R N   1 
ATOM   5663 C CA  . MET   D 4 167 ? 105.681 121.684 72.025  1.00 79.48  ?  167 MET   R CA  1 
ATOM   5664 C C   . MET   D 4 167 ? 106.231 120.713 73.060  1.00 79.48  ?  167 MET   R C   1 
ATOM   5665 O O   . MET   D 4 167 ? 107.104 119.895 72.750  1.00 79.48  ?  167 MET   R O   1 
ATOM   5666 C CB  . MET   D 4 167 ? 105.303 120.968 70.731  1.00 79.48  ?  167 MET   R CB  1 
ATOM   5667 C CG  . MET   D 4 167 ? 103.986 120.215 70.802  1.00 79.48  ?  167 MET   R CG  1 
ATOM   5668 S SD  . MET   D 4 167 ? 102.556 121.311 70.813  1.00 79.48  ?  167 MET   R SD  1 
ATOM   5669 C CE  . MET   D 4 167 ? 101.320 120.258 70.061  1.00 79.48  ?  167 MET   R CE  1 
ATOM   5670 N N   . CYS   D 4 168 ? 105.734 120.813 74.290  1.00 71.26  ?  168 CYS   R N   1 
ATOM   5671 C CA  . CYS   D 4 168 ? 106.348 120.110 75.408  1.00 71.26  ?  168 CYS   R CA  1 
ATOM   5672 C C   . CYS   D 4 168 ? 106.333 118.603 75.189  1.00 71.26  ?  168 CYS   R C   1 
ATOM   5673 O O   . CYS   D 4 168 ? 105.360 118.040 74.681  1.00 71.26  ?  168 CYS   R O   1 
ATOM   5674 C CB  . CYS   D 4 168 ? 105.629 120.457 76.710  1.00 71.26  ?  168 CYS   R CB  1 
ATOM   5675 S SG  . CYS   D 4 168 ? 105.742 122.199 77.183  1.00 71.26  ?  168 CYS   R SG  1 
ATOM   5676 N N   . PHE   D 4 169 ? 107.438 117.958 75.566  1.00 60.41  ?  169 PHE   R N   1 
ATOM   5677 C CA  . PHE   D 4 169 ? 107.603 116.508 75.517  1.00 60.41  ?  169 PHE   R CA  1 
ATOM   5678 C C   . PHE   D 4 169 ? 107.547 115.952 74.097  1.00 60.41  ?  169 PHE   R C   1 
ATOM   5679 O O   . PHE   D 4 169 ? 107.057 114.839 73.886  1.00 60.41  ?  169 PHE   R O   1 
ATOM   5680 C CB  . PHE   D 4 169 ? 106.566 115.803 76.398  1.00 60.41  ?  169 PHE   R CB  1 
ATOM   5681 C CG  . PHE   D 4 169 ? 106.691 116.128 77.856  1.00 60.41  ?  169 PHE   R CG  1 
ATOM   5682 C CD1 . PHE   D 4 169 ? 107.620 115.479 78.648  1.00 60.41  ?  169 PHE   R CD1 1 
ATOM   5683 C CD2 . PHE   D 4 169 ? 105.881 117.090 78.435  1.00 60.41  ?  169 PHE   R CD2 1 
ATOM   5684 C CE1 . PHE   D 4 169 ? 107.737 115.780 79.988  1.00 60.41  ?  169 PHE   R CE1 1 
ATOM   5685 C CE2 . PHE   D 4 169 ? 105.994 117.394 79.775  1.00 60.41  ?  169 PHE   R CE2 1 
ATOM   5686 C CZ  . PHE   D 4 169 ? 106.921 116.739 80.552  1.00 60.41  ?  169 PHE   R CZ  1 
ATOM   5687 N N   . HIS   D 4 170 ? 108.046 116.696 73.110  1.00 63.27  ?  170 HIS   R N   1 
ATOM   5688 C CA  . HIS   D 4 170 ? 108.073 116.233 71.731  1.00 63.27  ?  170 HIS   R CA  1 
ATOM   5689 C C   . HIS   D 4 170 ? 109.275 116.814 71.001  1.00 63.27  ?  170 HIS   R C   1 
ATOM   5690 O O   . HIS   D 4 170 ? 109.668 117.959 71.238  1.00 63.27  ?  170 HIS   R O   1 
ATOM   5691 C CB  . HIS   D 4 170 ? 106.789 116.616 70.984  1.00 63.27  ?  170 HIS   R CB  1 
ATOM   5692 C CG  . HIS   D 4 170 ? 105.577 115.869 71.442  1.00 63.27  ?  170 HIS   R CG  1 
ATOM   5693 N ND1 . HIS   D 4 170 ? 105.258 114.611 70.978  1.00 63.27  ?  170 HIS   R ND1 1 
ATOM   5694 C CD2 . HIS   D 4 170 ? 104.603 116.203 72.321  1.00 63.27  ?  170 HIS   R CD2 1 
ATOM   5695 C CE1 . HIS   D 4 170 ? 104.140 114.203 71.552  1.00 63.27  ?  170 HIS   R CE1 1 
ATOM   5696 N NE2 . HIS   D 4 170 ? 103.723 115.150 72.371  1.00 63.27  ?  170 HIS   R NE2 1 
ATOM   5697 N N   . ASN   D 4 171 ? 109.840 116.010 70.096  1.00 63.04  ?  171 ASN   R N   1 
ATOM   5698 C CA  . ASN   D 4 171 ? 110.939 116.424 69.220  1.00 63.04  ?  171 ASN   R CA  1 
ATOM   5699 C C   . ASN   D 4 171 ? 112.042 117.125 70.005  1.00 63.04  ?  171 ASN   R C   1 
ATOM   5700 O O   . ASN   D 4 171 ? 112.290 118.321 69.840  1.00 63.04  ?  171 ASN   R O   1 
ATOM   5701 C CB  . ASN   D 4 171 ? 110.426 117.316 68.089  1.00 63.04  ?  171 ASN   R CB  1 
ATOM   5702 C CG  . ASN   D 4 171 ? 109.557 116.565 67.104  1.00 63.04  ?  171 ASN   R CG  1 
ATOM   5703 O OD1 . ASN   D 4 171 ? 109.983 115.569 66.519  1.00 63.04  ?  171 ASN   R OD1 1 
ATOM   5704 N ND2 . ASN   D 4 171 ? 108.328 117.032 66.922  1.00 63.04  ?  171 ASN   R ND2 1 
ATOM   5705 N N   . MET   D 4 172 ? 112.701 116.369 70.883  1.00 62.74  ?  172 MET   R N   1 
ATOM   5706 C CA  . MET   D 4 172 ? 113.612 116.983 71.838  1.00 62.74  ?  172 MET   R CA  1 
ATOM   5707 C C   . MET   D 4 172 ? 114.770 117.672 71.131  1.00 62.74  ?  172 MET   R C   1 
ATOM   5708 O O   . MET   D 4 172 ? 114.798 118.902 71.044  1.00 62.74  ?  172 MET   R O   1 
ATOM   5709 C CB  . MET   D 4 172 ? 114.151 115.932 72.808  1.00 62.74  ?  172 MET   R CB  1 
ATOM   5710 C CG  . MET   D 4 172 ? 113.084 115.279 73.659  1.00 62.74  ?  172 MET   R CG  1 
ATOM   5711 S SD  . MET   D 4 172 ? 112.224 116.434 74.727  1.00 62.74  ?  172 MET   R SD  1 
ATOM   5712 C CE  . MET   D 4 172 ? 110.943 115.372 75.377  1.00 62.74  ?  172 MET   R CE  1 
ATOM   5713 N N   . SER   D 4 173 ? 115.683 116.887 70.565  1.00 63.08  ?  173 SER   R N   1 
ATOM   5714 C CA  . SER   D 4 173 ? 116.852 117.401 69.859  1.00 63.08  ?  173 SER   R CA  1 
ATOM   5715 C C   . SER   D 4 173 ? 117.673 116.214 69.381  1.00 63.08  ?  173 SER   R C   1 
ATOM   5716 O O   . SER   D 4 173 ? 117.371 115.059 69.693  1.00 63.08  ?  173 SER   R O   1 
ATOM   5717 C CB  . SER   D 4 173 ? 117.709 118.315 70.739  1.00 63.08  ?  173 SER   R CB  1 
ATOM   5718 O OG  . SER   D 4 173 ? 118.362 117.577 71.754  1.00 63.08  ?  173 SER   R OG  1 
ATOM   5719 N N   . ASP   D 4 174 ? 118.719 116.514 68.611  1.00 65.96  ?  174 ASP   R N   1 
ATOM   5720 C CA  . ASP   D 4 174 ? 119.734 115.510 68.328  1.00 65.96  ?  174 ASP   R CA  1 
ATOM   5721 C C   . ASP   D 4 174 ? 120.794 115.460 69.419  1.00 65.96  ?  174 ASP   R C   1 
ATOM   5722 O O   . ASP   D 4 174 ? 121.608 114.531 69.437  1.00 65.96  ?  174 ASP   R O   1 
ATOM   5723 C CB  . ASP   D 4 174 ? 120.386 115.784 66.972  1.00 65.96  ?  174 ASP   R CB  1 
ATOM   5724 C CG  . ASP   D 4 174 ? 119.420 115.610 65.817  1.00 65.96  ?  174 ASP   R CG  1 
ATOM   5725 O OD1 . ASP   D 4 174 ? 118.351 114.998 66.020  1.00 65.96  ?  174 ASP   R OD1 1 
ATOM   5726 O OD2 . ASP   D 4 174 ? 119.730 116.086 64.705  1.00 65.96  -1 174 ASP   R OD2 1 
ATOM   5727 N N   . ASP   D 4 175 ? 120.796 116.438 70.328  1.00 64.41  ?  175 ASP   R N   1 
ATOM   5728 C CA  . ASP   D 4 175 ? 121.762 116.459 71.420  1.00 64.41  ?  175 ASP   R CA  1 
ATOM   5729 C C   . ASP   D 4 175 ? 121.243 115.702 72.635  1.00 64.41  ?  175 ASP   R C   1 
ATOM   5730 O O   . ASP   D 4 175 ? 122.009 114.999 73.304  1.00 64.41  ?  175 ASP   R O   1 
ATOM   5731 C CB  . ASP   D 4 175 ? 122.093 117.903 71.797  1.00 64.41  ?  175 ASP   R CB  1 
ATOM   5732 C CG  . ASP   D 4 175 ? 122.768 118.658 70.673  1.00 64.41  ?  175 ASP   R CG  1 
ATOM   5733 O OD1 . ASP   D 4 175 ? 123.864 118.239 70.247  1.00 64.41  ?  175 ASP   R OD1 1 
ATOM   5734 O OD2 . ASP   D 4 175 ? 122.200 119.671 70.211  1.00 64.41  -1 175 ASP   R OD2 1 
ATOM   5735 N N   . THR   D 4 176 ? 119.952 115.847 72.941  1.00 60.29  ?  176 THR   R N   1 
ATOM   5736 C CA  . THR   D 4 176 ? 119.363 115.104 74.050  1.00 60.29  ?  176 THR   R CA  1 
ATOM   5737 C C   . THR   D 4 176 ? 119.436 113.604 73.805  1.00 60.29  ?  176 THR   R C   1 
ATOM   5738 O O   . THR   D 4 176 ? 119.760 112.831 74.715  1.00 60.29  ?  176 THR   R O   1 
ATOM   5739 C CB  . THR   D 4 176 ? 117.915 115.543 74.263  1.00 60.29  ?  176 THR   R CB  1 
ATOM   5740 O OG1 . THR   D 4 176 ? 117.888 116.912 74.685  1.00 60.29  ?  176 THR   R OG1 1 
ATOM   5741 C CG2 . THR   D 4 176 ? 117.239 114.678 75.314  1.00 60.29  ?  176 THR   R CG2 1 
ATOM   5742 N N   . TRP   D 4 177 ? 119.151 113.173 72.581  1.00 58.44  ?  177 TRP   R N   1 
ATOM   5743 C CA  . TRP   D 4 177 ? 119.182 111.763 72.225  1.00 58.44  ?  177 TRP   R CA  1 
ATOM   5744 C C   . TRP   D 4 177 ? 120.573 111.285 71.837  1.00 58.44  ?  177 TRP   R C   1 
ATOM   5745 O O   . TRP   D 4 177 ? 120.698 110.236 71.198  1.00 58.44  ?  177 TRP   R O   1 
ATOM   5746 C CB  . TRP   D 4 177 ? 118.196 111.489 71.089  1.00 58.44  ?  177 TRP   R CB  1 
ATOM   5747 C CG  . TRP   D 4 177 ? 116.776 111.540 71.537  1.00 58.44  ?  177 TRP   R CG  1 
ATOM   5748 C CD1 . TRP   D 4 177 ? 115.878 112.537 71.306  1.00 58.44  ?  177 TRP   R CD1 1 
ATOM   5749 C CD2 . TRP   D 4 177 ? 116.091 110.553 72.313  1.00 58.44  ?  177 TRP   R CD2 1 
ATOM   5750 N NE1 . TRP   D 4 177 ? 114.671 112.230 71.884  1.00 58.44  ?  177 TRP   R NE1 1 
ATOM   5751 C CE2 . TRP   D 4 177 ? 114.777 111.016 72.510  1.00 58.44  ?  177 TRP   R CE2 1 
ATOM   5752 C CE3 . TRP   D 4 177 ? 116.460 109.320 72.859  1.00 58.44  ?  177 TRP   R CE3 1 
ATOM   5753 C CZ2 . TRP   D 4 177 ? 113.831 110.290 73.226  1.00 58.44  ?  177 TRP   R CZ2 1 
ATOM   5754 C CZ3 . TRP   D 4 177 ? 115.520 108.603 73.571  1.00 58.44  ?  177 TRP   R CZ3 1 
ATOM   5755 C CH2 . TRP   D 4 177 ? 114.222 109.090 73.749  1.00 58.44  ?  177 TRP   R CH2 1 
ATOM   5756 N N   . SER   D 4 178 ? 121.613 112.025 72.204  1.00 60.09  ?  178 SER   R N   1 
ATOM   5757 C CA  . SER   D 4 178 ? 122.975 111.582 71.966  1.00 60.09  ?  178 SER   R CA  1 
ATOM   5758 C C   . SER   D 4 178 ? 123.397 110.581 73.039  1.00 60.09  ?  178 SER   R C   1 
ATOM   5759 O O   . SER   D 4 178 ? 122.770 110.455 74.093  1.00 60.09  ?  178 SER   R O   1 
ATOM   5760 C CB  . SER   D 4 178 ? 123.929 112.775 71.938  1.00 60.09  ?  178 SER   R CB  1 
ATOM   5761 O OG  . SER   D 4 178 ? 123.958 113.437 73.190  1.00 60.09  ?  178 SER   R OG  1 
ATOM   5762 N N   . ALA   D 4 179 ? 124.481 109.858 72.753  1.00 59.10  ?  179 ALA   R N   1 
ATOM   5763 C CA  . ALA   D 4 179 ? 124.971 108.856 73.694  1.00 59.10  ?  179 ALA   R CA  1 
ATOM   5764 C C   . ALA   D 4 179 ? 125.406 109.485 75.011  1.00 59.10  ?  179 ALA   R C   1 
ATOM   5765 O O   . ALA   D 4 179 ? 125.130 108.932 76.084  1.00 59.10  ?  179 ALA   R O   1 
ATOM   5766 C CB  . ALA   D 4 179 ? 126.126 108.074 73.072  1.00 59.10  ?  179 ALA   R CB  1 
ATOM   5767 N N   . LYS   D 4 180 ? 126.061 110.648 74.948  1.00 59.89  ?  180 LYS   R N   1 
ATOM   5768 C CA  . LYS   D 4 180 ? 126.623 111.284 76.134  1.00 59.89  ?  180 LYS   R CA  1 
ATOM   5769 C C   . LYS   D 4 180 ? 125.562 111.682 77.152  1.00 59.89  ?  180 LYS   R C   1 
ATOM   5770 O O   . LYS   D 4 180 ? 125.901 111.927 78.314  1.00 59.89  ?  180 LYS   R O   1 
ATOM   5771 C CB  . LYS   D 4 180 ? 127.433 112.515 75.727  1.00 59.89  ?  180 LYS   R CB  1 
ATOM   5772 N N   . VAL   D 4 181 ? 124.300 111.762 76.747  1.00 54.74  ?  181 VAL   R N   1 
ATOM   5773 C CA  . VAL   D 4 181 ? 123.193 112.036 77.653  1.00 54.74  ?  181 VAL   R CA  1 
ATOM   5774 C C   . VAL   D 4 181 ? 122.352 110.787 77.886  1.00 54.74  ?  181 VAL   R C   1 
ATOM   5775 O O   . VAL   D 4 181 ? 121.865 110.552 78.993  1.00 54.74  ?  181 VAL   R O   1 
ATOM   5776 C CB  . VAL   D 4 181 ? 122.325 113.202 77.129  1.00 54.74  ?  181 VAL   R CB  1 
ATOM   5777 C CG1 . VAL   D 4 181 ? 121.070 113.366 77.971  1.00 54.74  ?  181 VAL   R CG1 1 
ATOM   5778 C CG2 . VAL   D 4 181 ? 123.128 114.491 77.116  1.00 54.74  ?  181 VAL   R CG2 1 
ATOM   5779 N N   . PHE   D 4 182 ? 122.186 109.961 76.851  1.00 54.59  ?  182 PHE   R N   1 
ATOM   5780 C CA  . PHE   D 4 182 ? 121.336 108.782 76.975  1.00 54.59  ?  182 PHE   R CA  1 
ATOM   5781 C C   . PHE   D 4 182 ? 121.939 107.757 77.928  1.00 54.59  ?  182 PHE   R C   1 
ATOM   5782 O O   . PHE   D 4 182 ? 121.256 107.256 78.827  1.00 54.59  ?  182 PHE   R O   1 
ATOM   5783 C CB  . PHE   D 4 182 ? 121.093 108.159 75.601  1.00 54.59  ?  182 PHE   R CB  1 
ATOM   5784 C CG  . PHE   D 4 182 ? 120.454 106.802 75.659  1.00 54.59  ?  182 PHE   R CG  1 
ATOM   5785 C CD1 . PHE   D 4 182 ? 119.094 106.675 75.872  1.00 54.59  ?  182 PHE   R CD1 1 
ATOM   5786 C CD2 . PHE   D 4 182 ? 121.212 105.655 75.500  1.00 54.59  ?  182 PHE   R CD2 1 
ATOM   5787 C CE1 . PHE   D 4 182 ? 118.502 105.431 75.926  1.00 54.59  ?  182 PHE   R CE1 1 
ATOM   5788 C CE2 . PHE   D 4 182 ? 120.625 104.408 75.554  1.00 54.59  ?  182 PHE   R CE2 1 
ATOM   5789 C CZ  . PHE   D 4 182 ? 119.268 104.297 75.767  1.00 54.59  ?  182 PHE   R CZ  1 
ATOM   5790 N N   . PHE   D 4 183 ? 123.221 107.417 77.738  1.00 55.00  ?  183 PHE   R N   1 
ATOM   5791 C CA  . PHE   D 4 183 ? 123.820 106.379 78.577  1.00 55.00  ?  183 PHE   R CA  1 
ATOM   5792 C C   . PHE   D 4 183 ? 123.876 106.773 80.049  1.00 55.00  ?  183 PHE   R C   1 
ATOM   5793 O O   . PHE   D 4 183 ? 123.537 105.933 80.900  1.00 55.00  ?  183 PHE   R O   1 
ATOM   5794 C CB  . PHE   D 4 183 ? 125.195 105.987 78.028  1.00 55.00  ?  183 PHE   R CB  1 
ATOM   5795 C CG  . PHE   D 4 183 ? 125.129 105.176 76.767  1.00 55.00  ?  183 PHE   R CG  1 
ATOM   5796 C CD1 . PHE   D 4 183 ? 124.448 103.970 76.744  1.00 55.00  ?  183 PHE   R CD1 1 
ATOM   5797 C CD2 . PHE   D 4 183 ? 125.744 105.614 75.608  1.00 55.00  ?  183 PHE   R CD2 1 
ATOM   5798 C CE1 . PHE   D 4 183 ? 124.381 103.217 75.588  1.00 55.00  ?  183 PHE   R CE1 1 
ATOM   5799 C CE2 . PHE   D 4 183 ? 125.681 104.864 74.450  1.00 55.00  ?  183 PHE   R CE2 1 
ATOM   5800 C CZ  . PHE   D 4 183 ? 124.998 103.665 74.440  1.00 55.00  ?  183 PHE   R CZ  1 
ATOM   5801 N N   . PRO   D 4 184 ? 124.297 107.986 80.429  1.00 52.67  ?  184 PRO   R N   1 
ATOM   5802 C CA  . PRO   D 4 184 ? 124.159 108.376 81.842  1.00 52.67  ?  184 PRO   R CA  1 
ATOM   5803 C C   . PRO   D 4 184 ? 122.723 108.343 82.334  1.00 52.67  ?  184 PRO   R C   1 
ATOM   5804 O O   . PRO   D 4 184 ? 122.480 108.042 83.508  1.00 52.67  ?  184 PRO   R O   1 
ATOM   5805 C CB  . PRO   D 4 184 ? 124.738 109.795 81.864  1.00 52.67  ?  184 PRO   R CB  1 
ATOM   5806 C CG  . PRO   D 4 184 ? 125.726 109.798 80.770  1.00 52.67  ?  184 PRO   R CG  1 
ATOM   5807 C CD  . PRO   D 4 184 ? 125.110 108.964 79.682  1.00 52.67  ?  184 PRO   R CD  1 
ATOM   5808 N N   . LEU   D 4 185 ? 121.760 108.656 81.464  1.00 48.87  ?  185 LEU   R N   1 
ATOM   5809 C CA  . LEU   D 4 185 ? 120.358 108.575 81.856  1.00 48.87  ?  185 LEU   R CA  1 
ATOM   5810 C C   . LEU   D 4 185 ? 119.944 107.140 82.143  1.00 48.87  ?  185 LEU   R C   1 
ATOM   5811 O O   . LEU   D 4 185 ? 119.325 106.859 83.174  1.00 48.87  ?  185 LEU   R O   1 
ATOM   5812 C CB  . LEU   D 4 185 ? 119.469 109.162 80.763  1.00 48.87  ?  185 LEU   R CB  1 
ATOM   5813 C CG  . LEU   D 4 185 ? 117.976 108.919 80.980  1.00 48.87  ?  185 LEU   R CG  1 
ATOM   5814 C CD1 . LEU   D 4 185 ? 117.480 109.693 82.188  1.00 48.87  ?  185 LEU   R CD1 1 
ATOM   5815 C CD2 . LEU   D 4 185 ? 117.177 109.263 79.738  1.00 48.87  ?  185 LEU   R CD2 1 
ATOM   5816 N N   . GLU   D 4 186 ? 120.267 106.217 81.235  1.00 46.60  ?  186 GLU   R N   1 
ATOM   5817 C CA  . GLU   D 4 186 ? 119.812 104.841 81.396  1.00 46.60  ?  186 GLU   R CA  1 
ATOM   5818 C C   . GLU   D 4 186 ? 120.535 104.141 82.541  1.00 46.60  ?  186 GLU   R C   1 
ATOM   5819 O O   . GLU   D 4 186 ? 119.895 103.494 83.378  1.00 46.60  ?  186 GLU   R O   1 
ATOM   5820 C CB  . GLU   D 4 186 ? 120.002 104.067 80.093  1.00 46.60  ?  186 GLU   R CB  1 
ATOM   5821 C CG  . GLU   D 4 186 ? 119.254 102.746 80.058  1.00 46.60  ?  186 GLU   R CG  1 
ATOM   5822 C CD  . GLU   D 4 186 ? 119.604 101.906 78.848  1.00 46.60  ?  186 GLU   R CD  1 
ATOM   5823 O OE1 . GLU   D 4 186 ? 120.743 102.024 78.350  1.00 46.60  ?  186 GLU   R OE1 1 
ATOM   5824 O OE2 . GLU   D 4 186 ? 118.741 101.124 78.396  1.00 46.60  -1 186 GLU   R OE2 1 
ATOM   5825 N N   . VAL   D 4 187 ? 121.864 104.259 82.597  1.00 42.73  ?  187 VAL   R N   1 
ATOM   5826 C CA  . VAL   D 4 187 ? 122.631 103.511 83.589  1.00 42.73  ?  187 VAL   R CA  1 
ATOM   5827 C C   . VAL   D 4 187 ? 122.324 104.002 84.998  1.00 42.73  ?  187 VAL   R C   1 
ATOM   5828 O O   . VAL   D 4 187 ? 122.031 103.204 85.895  1.00 42.73  ?  187 VAL   R O   1 
ATOM   5829 C CB  . VAL   D 4 187 ? 124.134 103.597 83.275  1.00 42.73  ?  187 VAL   R CB  1 
ATOM   5830 C CG1 . VAL   D 4 187 ? 124.943 102.971 84.397  1.00 42.73  ?  187 VAL   R CG1 1 
ATOM   5831 C CG2 . VAL   D 4 187 ? 124.436 102.913 81.954  1.00 42.73  ?  187 VAL   R CG2 1 
ATOM   5832 N N   . PHE   D 4 188 ? 122.374 105.312 85.218  1.00 42.45  ?  188 PHE   R N   1 
ATOM   5833 C CA  . PHE   D 4 188 ? 122.123 105.884 86.534  1.00 42.45  ?  188 PHE   R CA  1 
ATOM   5834 C C   . PHE   D 4 188 ? 120.643 106.094 86.815  1.00 42.45  ?  188 PHE   R C   1 
ATOM   5835 O O   . PHE   D 4 188 ? 120.290 106.505 87.924  1.00 42.45  ?  188 PHE   R O   1 
ATOM   5836 C CB  . PHE   D 4 188 ? 122.866 107.217 86.695  1.00 42.45  ?  188 PHE   R CB  1 
ATOM   5837 C CG  . PHE   D 4 188 ? 124.342 107.140 86.410  1.00 42.45  ?  188 PHE   R CG  1 
ATOM   5838 C CD1 . PHE   D 4 188 ? 125.019 105.931 86.461  1.00 42.45  ?  188 PHE   R CD1 1 
ATOM   5839 C CD2 . PHE   D 4 188 ? 125.052 108.281 86.083  1.00 42.45  ?  188 PHE   R CD2 1 
ATOM   5840 C CE1 . PHE   D 4 188 ? 126.371 105.865 86.195  1.00 42.45  ?  188 PHE   R CE1 1 
ATOM   5841 C CE2 . PHE   D 4 188 ? 126.405 108.221 85.816  1.00 42.45  ?  188 PHE   R CE2 1 
ATOM   5842 C CZ  . PHE   D 4 188 ? 127.065 107.010 85.872  1.00 42.45  ?  188 PHE   R CZ  1 
ATOM   5843 N N   . GLY   D 4 189 ? 119.774 105.824 85.849  1.00 36.52  ?  189 GLY   R N   1 
ATOM   5844 C CA  . GLY   D 4 189 ? 118.357 106.032 86.049  1.00 36.52  ?  189 GLY   R CA  1 
ATOM   5845 C C   . GLY   D 4 189 ? 117.572 104.742 86.129  1.00 36.52  ?  189 GLY   R C   1 
ATOM   5846 O O   . GLY   D 4 189 ? 116.571 104.668 86.847  1.00 36.52  ?  189 GLY   R O   1 
ATOM   5847 N N   . PHE   D 4 190 ? 117.997 103.723 85.382  1.00 31.96  ?  190 PHE   R N   1 
ATOM   5848 C CA  . PHE   D 4 190 ? 117.357 102.414 85.452  1.00 31.96  ?  190 PHE   R CA  1 
ATOM   5849 C C   . PHE   D 4 190 ? 118.313 101.316 85.893  1.00 31.96  ?  190 PHE   R C   1 
ATOM   5850 O O   . PHE   D 4 190 ? 118.030 100.627 86.876  1.00 31.96  ?  190 PHE   R O   1 
ATOM   5851 C CB  . PHE   D 4 190 ? 116.732 102.055 84.101  1.00 31.96  ?  190 PHE   R CB  1 
ATOM   5852 C CG  . PHE   D 4 190 ? 116.111 100.690 84.069  1.00 31.96  ?  190 PHE   R CG  1 
ATOM   5853 C CD1 . PHE   D 4 190 ? 114.980 100.415 84.817  1.00 31.96  ?  190 PHE   R CD1 1 
ATOM   5854 C CD2 . PHE   D 4 190 ? 116.655 99.684  83.291  1.00 31.96  ?  190 PHE   R CD2 1 
ATOM   5855 C CE1 . PHE   D 4 190 ? 114.405 99.163  84.791  1.00 31.96  ?  190 PHE   R CE1 1 
ATOM   5856 C CE2 . PHE   D 4 190 ? 116.083 98.430  83.261  1.00 31.96  ?  190 PHE   R CE2 1 
ATOM   5857 C CZ  . PHE   D 4 190 ? 114.958 98.170  84.012  1.00 31.96  ?  190 PHE   R CZ  1 
ATOM   5858 N N   . LEU   D 4 191 ? 119.447 101.141 85.210  1.00 34.07  ?  191 LEU   R N   1 
ATOM   5859 C CA  . LEU   D 4 191 ? 120.242 99.931  85.404  1.00 34.07  ?  191 LEU   R CA  1 
ATOM   5860 C C   . LEU   D 4 191 ? 120.872 99.877  86.789  1.00 34.07  ?  191 LEU   R C   1 
ATOM   5861 O O   . LEU   D 4 191 ? 120.858 98.826  87.439  1.00 34.07  ?  191 LEU   R O   1 
ATOM   5862 C CB  . LEU   D 4 191 ? 121.314 99.828  84.321  1.00 34.07  ?  191 LEU   R CB  1 
ATOM   5863 C CG  . LEU   D 4 191 ? 120.779 99.560  82.915  1.00 34.07  ?  191 LEU   R CG  1 
ATOM   5864 C CD1 . LEU   D 4 191 ? 121.911 99.532  81.903  1.00 34.07  ?  191 LEU   R CD1 1 
ATOM   5865 C CD2 . LEU   D 4 191 ? 119.996 98.260  82.886  1.00 34.07  ?  191 LEU   R CD2 1 
ATOM   5866 N N   . LEU   D 4 192 ? 121.439 100.994 87.260  1.00 32.20  ?  192 LEU   R N   1 
ATOM   5867 C CA  . LEU   D 4 192 ? 121.994 101.003 88.614  1.00 32.20  ?  192 LEU   R CA  1 
ATOM   5868 C C   . LEU   D 4 192 ? 120.909 100.799 89.663  1.00 32.20  ?  192 LEU   R C   1 
ATOM   5869 O O   . LEU   D 4 192 ? 121.061 99.910  90.524  1.00 32.20  ?  192 LEU   R O   1 
ATOM   5870 C CB  . LEU   D 4 192 ? 122.798 102.286 88.842  1.00 32.20  ?  192 LEU   R CB  1 
ATOM   5871 C CG  . LEU   D 4 192 ? 123.459 102.467 90.205  1.00 32.20  ?  192 LEU   R CG  1 
ATOM   5872 C CD1 . LEU   D 4 192 ? 124.632 101.514 90.359  1.00 32.20  ?  192 LEU   R CD1 1 
ATOM   5873 C CD2 . LEU   D 4 192 ? 123.897 103.909 90.396  1.00 32.20  ?  192 LEU   R CD2 1 
ATOM   5874 N N   . PRO   D 4 193 ? 119.808 101.561 89.670  1.00 29.09  ?  193 PRO   R N   1 
ATOM   5875 C CA  . PRO   D 4 193 ? 118.736 101.260 90.625  1.00 29.09  ?  193 PRO   R CA  1 
ATOM   5876 C C   . PRO   D 4 193 ? 118.093 99.908  90.407  1.00 29.09  ?  193 PRO   R C   1 
ATOM   5877 O O   . PRO   D 4 193 ? 117.661 99.301  91.385  1.00 29.09  ?  193 PRO   R O   1 
ATOM   5878 C CB  . PRO   D 4 193 ? 117.733 102.402 90.412  1.00 29.09  ?  193 PRO   R CB  1 
ATOM   5879 C CG  . PRO   D 4 193 ? 118.039 102.937 89.091  1.00 29.09  ?  193 PRO   R CG  1 
ATOM   5880 C CD  . PRO   D 4 193 ? 119.506 102.789 88.915  1.00 29.09  ?  193 PRO   R CD  1 
ATOM   5881 N N   . MET   D 4 194 ? 118.035 99.396  89.175  1.00 28.20  ?  194 MET   R N   1 
ATOM   5882 C CA  . MET   D 4 194 ? 117.474 98.062  88.979  1.00 28.20  ?  194 MET   R CA  1 
ATOM   5883 C C   . MET   D 4 194 ? 118.345 96.997  89.626  1.00 28.20  ?  194 MET   R C   1 
ATOM   5884 O O   . MET   D 4 194 ? 117.837 96.113  90.325  1.00 28.20  ?  194 MET   R O   1 
ATOM   5885 C CB  . MET   D 4 194 ? 117.295 97.762  87.492  1.00 28.20  ?  194 MET   R CB  1 
ATOM   5886 C CG  . MET   D 4 194 ? 116.655 96.415  87.213  1.00 28.20  ?  194 MET   R CG  1 
ATOM   5887 S SD  . MET   D 4 194 ? 114.857 96.476  87.278  1.00 28.20  ?  194 MET   R SD  1 
ATOM   5888 C CE  . MET   D 4 194 ? 114.556 95.648  88.835  1.00 28.20  ?  194 MET   R CE  1 
ATOM   5889 N N   . GLY   D 4 195 ? 119.660 97.069  89.414  1.00 25.90  ?  195 GLY   R N   1 
ATOM   5890 C CA  . GLY   D 4 195 ? 120.550 96.111  90.045  1.00 25.90  ?  195 GLY   R CA  1 
ATOM   5891 C C   . GLY   D 4 195 ? 120.520 96.203  91.557  1.00 25.90  ?  195 GLY   R C   1 
ATOM   5892 O O   . GLY   D 4 195 ? 120.441 95.184  92.249  1.00 25.90  ?  195 GLY   R O   1 
ATOM   5893 N N   . ILE   D 4 196 ? 120.567 97.426  92.092  1.00 25.09  ?  196 ILE   R N   1 
ATOM   5894 C CA  . ILE   D 4 196 ? 120.531 97.599  93.541  1.00 25.09  ?  196 ILE   R CA  1 
ATOM   5895 C C   . ILE   D 4 196 ? 119.208 97.094  94.107  1.00 25.09  ?  196 ILE   R C   1 
ATOM   5896 O O   . ILE   D 4 196 ? 119.175 96.394  95.125  1.00 25.09  ?  196 ILE   R O   1 
ATOM   5897 C CB  . ILE   D 4 196 ? 120.773 99.073  93.910  1.00 25.09  ?  196 ILE   R CB  1 
ATOM   5898 C CG1 . ILE   D 4 196 ? 122.197 99.487  93.543  1.00 25.09  ?  196 ILE   R CG1 1 
ATOM   5899 C CG2 . ILE   D 4 196 ? 120.531 99.292  95.389  1.00 25.09  ?  196 ILE   R CG2 1 
ATOM   5900 C CD1 . ILE   D 4 196 ? 122.431 100.977 93.622  1.00 25.09  ?  196 ILE   R CD1 1 
ATOM   5901 N N   . MET   D 4 197 ? 118.101 97.438  93.448  1.00 24.79  ?  197 MET   R N   1 
ATOM   5902 C CA  . MET   D 4 197 ? 116.777 97.040  93.901  1.00 24.79  ?  197 MET   R CA  1 
ATOM   5903 C C   . MET   D 4 197 ? 116.643 95.526  93.922  1.00 24.79  ?  197 MET   R C   1 
ATOM   5904 O O   . MET   D 4 197 ? 116.213 94.947  94.927  1.00 24.79  ?  197 MET   R O   1 
ATOM   5905 C CB  . MET   D 4 197 ? 115.741 97.666  92.966  1.00 24.79  ?  197 MET   R CB  1 
ATOM   5906 C CG  . MET   D 4 197 ? 114.284 97.496  93.319  1.00 24.79  ?  197 MET   R CG  1 
ATOM   5907 S SD  . MET   D 4 197 ? 113.774 98.563  94.669  1.00 24.79  ?  197 MET   R SD  1 
ATOM   5908 C CE  . MET   D 4 197 ? 112.209 97.817  95.096  1.00 24.79  ?  197 MET   R CE  1 
ATOM   5909 N N   . GLY   D 4 198 ? 117.036 94.867  92.834  1.00 24.65  ?  198 GLY   R N   1 
ATOM   5910 C CA  . GLY   D 4 198 ? 116.963 93.426  92.753  1.00 24.65  ?  198 GLY   R CA  1 
ATOM   5911 C C   . GLY   D 4 198 ? 117.831 92.738  93.780  1.00 24.65  ?  198 GLY   R C   1 
ATOM   5912 O O   . GLY   D 4 198 ? 117.366 91.824  94.467  1.00 24.65  ?  198 GLY   R O   1 
ATOM   5913 N N   . PHE   D 4 199 ? 119.085 93.178  93.918  1.00 25.19  ?  199 PHE   R N   1 
ATOM   5914 C CA  . PHE   D 4 199 ? 119.975 92.559  94.893  1.00 25.19  ?  199 PHE   R CA  1 
ATOM   5915 C C   . PHE   D 4 199 ? 119.433 92.716  96.306  1.00 25.19  ?  199 PHE   R C   1 
ATOM   5916 O O   . PHE   D 4 199 ? 119.325 91.736  97.052  1.00 25.19  ?  199 PHE   R O   1 
ATOM   5917 C CB  . PHE   D 4 199 ? 121.376 93.160  94.787  1.00 25.19  ?  199 PHE   R CB  1 
ATOM   5918 C CG  . PHE   D 4 199 ? 122.356 92.591  95.774  1.00 25.19  ?  199 PHE   R CG  1 
ATOM   5919 C CD1 . PHE   D 4 199 ? 122.946 91.359  95.554  1.00 25.19  ?  199 PHE   R CD1 1 
ATOM   5920 C CD2 . PHE   D 4 199 ? 122.686 93.289  96.923  1.00 25.19  ?  199 PHE   R CD2 1 
ATOM   5921 C CE1 . PHE   D 4 199 ? 123.845 90.837  96.460  1.00 25.19  ?  199 PHE   R CE1 1 
ATOM   5922 C CE2 . PHE   D 4 199 ? 123.584 92.769  97.831  1.00 25.19  ?  199 PHE   R CE2 1 
ATOM   5923 C CZ  . PHE   D 4 199 ? 124.164 91.543  97.599  1.00 25.19  ?  199 PHE   R CZ  1 
ATOM   5924 N N   . CYS   D 4 200 ? 119.073 93.944  96.689  1.00 22.50  ?  200 CYS   R N   1 
ATOM   5925 C CA  . CYS   D 4 200 ? 118.601 94.183  98.047  1.00 22.50  ?  200 CYS   R CA  1 
ATOM   5926 C C   . CYS   D 4 200 ? 117.333 93.395  98.343  1.00 22.50  ?  200 CYS   R C   1 
ATOM   5927 O O   . CYS   D 4 200 ? 117.231 92.750  99.391  1.00 22.50  ?  200 CYS   R O   1 
ATOM   5928 C CB  . CYS   D 4 200 ? 118.369 95.678  98.265  1.00 22.50  ?  200 CYS   R CB  1 
ATOM   5929 S SG  . CYS   D 4 200 ? 119.879 96.662  98.307  1.00 22.50  ?  200 CYS   R SG  1 
ATOM   5930 N N   . CYS   D 4 201 ? 116.367 93.403  97.420  1.00 23.74  ?  201 CYS   R N   1 
ATOM   5931 C CA  . CYS   D 4 201 ? 115.108 92.719  97.686  1.00 23.74  ?  201 CYS   R CA  1 
ATOM   5932 C C   . CYS   D 4 201 ? 115.287 91.206  97.729  1.00 23.74  ?  201 CYS   R C   1 
ATOM   5933 O O   . CYS   D 4 201 ? 114.769 90.545  98.638  1.00 23.74  ?  201 CYS   R O   1 
ATOM   5934 C CB  . CYS   D 4 201 ? 114.068 93.113  96.641  1.00 23.74  ?  201 CYS   R CB  1 
ATOM   5935 S SG  . CYS   D 4 201 ? 113.586 94.850  96.694  1.00 23.74  ?  201 CYS   R SG  1 
ATOM   5936 N N   . SER   D 4 202 ? 116.017 90.633  96.767  1.00 23.90  ?  202 SER   R N   1 
ATOM   5937 C CA  . SER   D 4 202 ? 116.209 89.188  96.766  1.00 23.90  ?  202 SER   R CA  1 
ATOM   5938 C C   . SER   D 4 202 ? 116.987 88.734  97.994  1.00 23.90  ?  202 SER   R C   1 
ATOM   5939 O O   . SER   D 4 202 ? 116.651 87.713  98.606  1.00 23.90  ?  202 SER   R O   1 
ATOM   5940 C CB  . SER   D 4 202 ? 116.919 88.751  95.485  1.00 23.90  ?  202 SER   R CB  1 
ATOM   5941 O OG  . SER   D 4 202 ? 118.245 89.244  95.441  1.00 23.90  ?  202 SER   R OG  1 
ATOM   5942 N N   . ARG   D 4 203 ? 118.025 89.482  98.379  1.00 23.98  ?  203 ARG   R N   1 
ATOM   5943 C CA  . ARG   D 4 203 ? 118.793 89.114  99.561  1.00 23.98  ?  203 ARG   R CA  1 
ATOM   5944 C C   . ARG   D 4 203 ? 117.971 89.253  100.834 1.00 23.98  ?  203 ARG   R C   1 
ATOM   5945 O O   . ARG   D 4 203 ? 118.104 88.433  101.746 1.00 23.98  ?  203 ARG   R O   1 
ATOM   5946 C CB  . ARG   D 4 203 ? 120.061 89.957  99.648  1.00 23.98  ?  203 ARG   R CB  1 
ATOM   5947 C CG  . ARG   D 4 203 ? 121.117 89.581  98.630  1.00 23.98  ?  203 ARG   R CG  1 
ATOM   5948 C CD  . ARG   D 4 203 ? 121.620 88.168  98.858  1.00 23.98  ?  203 ARG   R CD  1 
ATOM   5949 N NE  . ARG   D 4 203 ? 122.417 88.066  100.076 1.00 23.98  ?  203 ARG   R NE  1 
ATOM   5950 C CZ  . ARG   D 4 203 ? 122.765 86.917  100.644 1.00 23.98  ?  203 ARG   R CZ  1 
ATOM   5951 N NH1 . ARG   D 4 203 ? 122.385 85.766  100.106 1.00 23.98  1  203 ARG   R NH1 1 
ATOM   5952 N NH2 . ARG   D 4 203 ? 123.492 86.918  101.752 1.00 23.98  ?  203 ARG   R NH2 1 
ATOM   5953 N N   . SER   D 4 204 ? 117.119 90.277  100.923 1.00 20.97  ?  204 SER   R N   1 
ATOM   5954 C CA  . SER   D 4 204 ? 116.265 90.408  102.097 1.00 20.97  ?  204 SER   R CA  1 
ATOM   5955 C C   . SER   D 4 204 ? 115.279 89.254  102.188 1.00 20.97  ?  204 SER   R C   1 
ATOM   5956 O O   . SER   D 4 204 ? 115.044 88.714  103.275 1.00 20.97  ?  204 SER   R O   1 
ATOM   5957 C CB  . SER   D 4 204 ? 115.530 91.745  102.064 1.00 20.97  ?  204 SER   R CB  1 
ATOM   5958 O OG  . SER   D 4 204 ? 116.440 92.821  102.189 1.00 20.97  ?  204 SER   R OG  1 
ATOM   5959 N N   . ILE   D 4 205 ? 114.700 88.852  101.053 1.00 21.74  ?  205 ILE   R N   1 
ATOM   5960 C CA  . ILE   D 4 205 ? 113.803 87.699  101.047 1.00 21.74  ?  205 ILE   R CA  1 
ATOM   5961 C C   . ILE   D 4 205 ? 114.544 86.448  101.497 1.00 21.74  ?  205 ILE   R C   1 
ATOM   5962 O O   . ILE   D 4 205 ? 114.044 85.672  102.320 1.00 21.74  ?  205 ILE   R O   1 
ATOM   5963 C CB  . ILE   D 4 205 ? 113.178 87.506  99.654  1.00 21.74  ?  205 ILE   R CB  1 
ATOM   5964 C CG1 . ILE   D 4 205 ? 112.374 88.735  99.246  1.00 21.74  ?  205 ILE   R CG1 1 
ATOM   5965 C CG2 . ILE   D 4 205 ? 112.291 86.274  99.637  1.00 21.74  ?  205 ILE   R CG2 1 
ATOM   5966 C CD1 . ILE   D 4 205 ? 111.190 88.984  100.116 1.00 21.74  ?  205 ILE   R CD1 1 
ATOM   5967 N N   . HIS   D 4 206 ? 115.751 86.237  100.968 1.00 25.96  ?  206 HIS   R N   1 
ATOM   5968 C CA  . HIS   D 4 206 ? 116.519 85.048  101.321 1.00 25.96  ?  206 HIS   R CA  1 
ATOM   5969 C C   . HIS   D 4 206 ? 116.856 85.029  102.807 1.00 25.96  ?  206 HIS   R C   1 
ATOM   5970 O O   . HIS   D 4 206 ? 116.717 83.998  103.474 1.00 25.96  ?  206 HIS   R O   1 
ATOM   5971 C CB  . HIS   D 4 206 ? 117.791 84.983  100.478 1.00 25.96  ?  206 HIS   R CB  1 
ATOM   5972 C CG  . HIS   D 4 206 ? 118.646 83.790  100.767 1.00 25.96  ?  206 HIS   R CG  1 
ATOM   5973 N ND1 . HIS   D 4 206 ? 118.391 82.545  100.235 1.00 25.96  ?  206 HIS   R ND1 1 
ATOM   5974 C CD2 . HIS   D 4 206 ? 119.754 83.652  101.532 1.00 25.96  ?  206 HIS   R CD2 1 
ATOM   5975 C CE1 . HIS   D 4 206 ? 119.304 81.691  100.659 1.00 25.96  ?  206 HIS   R CE1 1 
ATOM   5976 N NE2 . HIS   D 4 206 ? 120.144 82.337  101.448 1.00 25.96  ?  206 HIS   R NE2 1 
ATOM   5977 N N   . ILE   D 4 207 ? 117.292 86.169  103.347 1.00 23.61  ?  207 ILE   R N   1 
ATOM   5978 C CA  . ILE   D 4 207 ? 117.663 86.230  104.757 1.00 23.61  ?  207 ILE   R CA  1 
ATOM   5979 C C   . ILE   D 4 207 ? 116.449 86.003  105.647 1.00 23.61  ?  207 ILE   R C   1 
ATOM   5980 O O   . ILE   D 4 207 ? 116.515 85.246  106.622 1.00 23.61  ?  207 ILE   R O   1 
ATOM   5981 C CB  . ILE   D 4 207 ? 118.351 87.569  105.074 1.00 23.61  ?  207 ILE   R CB  1 
ATOM   5982 C CG1 . ILE   D 4 207 ? 119.712 87.644  104.387 1.00 23.61  ?  207 ILE   R CG1 1 
ATOM   5983 C CG2 . ILE   D 4 207 ? 118.523 87.733  106.568 1.00 23.61  ?  207 ILE   R CG2 1 
ATOM   5984 C CD1 . ILE   D 4 207 ? 120.249 89.044  104.277 1.00 23.61  ?  207 ILE   R CD1 1 
ATOM   5985 N N   . LEU   D 4 208 ? 115.321 86.646  105.335 1.00 23.57  ?  208 LEU   R N   1 
ATOM   5986 C CA  . LEU   D 4 208 ? 114.138 86.477  106.169 1.00 23.57  ?  208 LEU   R CA  1 
ATOM   5987 C C   . LEU   D 4 208 ? 113.545 85.080  106.063 1.00 23.57  ?  208 LEU   R C   1 
ATOM   5988 O O   . LEU   D 4 208 ? 112.921 84.616  107.022 1.00 23.57  ?  208 LEU   R O   1 
ATOM   5989 C CB  . LEU   D 4 208 ? 113.077 87.515  105.810 1.00 23.57  ?  208 LEU   R CB  1 
ATOM   5990 C CG  . LEU   D 4 208 ? 113.360 88.967  106.180 1.00 23.57  ?  208 LEU   R CG  1 
ATOM   5991 C CD1 . LEU   D 4 208 ? 112.148 89.826  105.873 1.00 23.57  ?  208 LEU   R CD1 1 
ATOM   5992 C CD2 . LEU   D 4 208 ? 113.747 89.077  107.639 1.00 23.57  ?  208 LEU   R CD2 1 
ATOM   5993 N N   . LEU   D 4 209 ? 113.711 84.401  104.926 1.00 25.59  ?  209 LEU   R N   1 
ATOM   5994 C CA  . LEU   D 4 209 ? 113.279 83.012  104.837 1.00 25.59  ?  209 LEU   R CA  1 
ATOM   5995 C C   . LEU   D 4 209 ? 114.237 82.075  105.558 1.00 25.59  ?  209 LEU   R C   1 
ATOM   5996 O O   . LEU   D 4 209 ? 113.808 81.041  106.080 1.00 25.59  ?  209 LEU   R O   1 
ATOM   5997 C CB  . LEU   D 4 209 ? 113.137 82.585  103.376 1.00 25.59  ?  209 LEU   R CB  1 
ATOM   5998 C CG  . LEU   D 4 209 ? 111.904 83.074  102.616 1.00 25.59  ?  209 LEU   R CG  1 
ATOM   5999 C CD1 . LEU   D 4 209 ? 111.974 82.635  101.165 1.00 25.59  ?  209 LEU   R CD1 1 
ATOM   6000 C CD2 . LEU   D 4 209 ? 110.636 82.562  103.268 1.00 25.59  ?  209 LEU   R CD2 1 
ATOM   6001 N N   . GLY   D 4 210 ? 115.525 82.413  105.600 1.00 29.87  ?  210 GLY   R N   1 
ATOM   6002 C CA  . GLY   D 4 210 ? 116.496 81.587  106.292 1.00 29.87  ?  210 GLY   R CA  1 
ATOM   6003 C C   . GLY   D 4 210 ? 116.370 81.595  107.799 1.00 29.87  ?  210 GLY   R C   1 
ATOM   6004 O O   . GLY   D 4 210 ? 117.177 80.944  108.471 1.00 29.87  ?  210 GLY   R O   1 
ATOM   6005 N N   . ARG   D 4 211 ? 115.385 82.310  108.343 1.00 30.26  ?  211 ARG   R N   1 
ATOM   6006 C CA  . ARG   D 4 211 ? 115.187 82.357  109.784 1.00 30.26  ?  211 ARG   R CA  1 
ATOM   6007 C C   . ARG   D 4 211 ? 114.414 81.161  110.315 1.00 30.26  ?  211 ARG   R C   1 
ATOM   6008 O O   . ARG   D 4 211 ? 114.202 81.078  111.529 1.00 30.26  ?  211 ARG   R O   1 
ATOM   6009 C CB  . ARG   D 4 211 ? 114.462 83.642  110.179 1.00 30.26  ?  211 ARG   R CB  1 
ATOM   6010 C CG  . ARG   D 4 211 ? 115.308 84.892  110.089 1.00 30.26  ?  211 ARG   R CG  1 
ATOM   6011 C CD  . ARG   D 4 211 ? 114.471 86.111  110.402 1.00 30.26  ?  211 ARG   R CD  1 
ATOM   6012 N NE  . ARG   D 4 211 ? 114.176 86.208  111.826 1.00 30.26  ?  211 ARG   R NE  1 
ATOM   6013 C CZ  . ARG   D 4 211 ? 112.999 86.574  112.320 1.00 30.26  ?  211 ARG   R CZ  1 
ATOM   6014 N NH1 . ARG   D 4 211 ? 112.003 86.867  111.501 1.00 30.26  1  211 ARG   R NH1 1 
ATOM   6015 N NH2 . ARG   D 4 211 ? 112.815 86.638  113.630 1.00 30.26  ?  211 ARG   R NH2 1 
ATOM   6016 N N   . ARG   D 4 212 ? 113.976 80.244  109.449 1.00 35.05  ?  212 ARG   R N   1 
ATOM   6017 C CA  . ARG   D 4 212 ? 113.316 79.039  109.935 1.00 35.05  ?  212 ARG   R CA  1 
ATOM   6018 C C   . ARG   D 4 212 ? 114.275 78.127  110.684 1.00 35.05  ?  212 ARG   R C   1 
ATOM   6019 O O   . ARG   D 4 212 ? 113.829 77.305  111.491 1.00 35.05  ?  212 ARG   R O   1 
ATOM   6020 C CB  . ARG   D 4 212 ? 112.675 78.271  108.778 1.00 35.05  ?  212 ARG   R CB  1 
ATOM   6021 C CG  . ARG   D 4 212 ? 113.666 77.712  107.774 1.00 35.05  ?  212 ARG   R CG  1 
ATOM   6022 C CD  . ARG   D 4 212 ? 112.959 76.936  106.675 1.00 35.05  ?  212 ARG   R CD  1 
ATOM   6023 N NE  . ARG   D 4 212 ? 112.086 77.785  105.872 1.00 35.05  ?  212 ARG   R NE  1 
ATOM   6024 C CZ  . ARG   D 4 212 ? 112.482 78.460  104.799 1.00 35.05  ?  212 ARG   R CZ  1 
ATOM   6025 N NH1 . ARG   D 4 212 ? 113.742 78.388  104.395 1.00 35.05  1  212 ARG   R NH1 1 
ATOM   6026 N NH2 . ARG   D 4 212 ? 111.616 79.206  104.129 1.00 35.05  ?  212 ARG   R NH2 1 
ATOM   6027 N N   . ASP   D 4 213 ? 115.576 78.252  110.437 1.00 41.19  ?  213 ASP   R N   1 
ATOM   6028 C CA  . ASP   D 4 213 ? 116.583 77.469  111.135 1.00 41.19  ?  213 ASP   R CA  1 
ATOM   6029 C C   . ASP   D 4 213 ? 117.010 78.095  112.454 1.00 41.19  ?  213 ASP   R C   1 
ATOM   6030 O O   . ASP   D 4 213 ? 117.719 77.447  113.230 1.00 41.19  ?  213 ASP   R O   1 
ATOM   6031 C CB  . ASP   D 4 213 ? 117.808 77.272  110.238 1.00 41.19  ?  213 ASP   R CB  1 
ATOM   6032 C CG  . ASP   D 4 213 ? 117.542 76.318  109.094 1.00 41.19  ?  213 ASP   R CG  1 
ATOM   6033 O OD1 . ASP   D 4 213 ? 116.823 75.320  109.308 1.00 41.19  ?  213 ASP   R OD1 1 
ATOM   6034 O OD2 . ASP   D 4 213 ? 118.049 76.567  107.981 1.00 41.19  -1 213 ASP   R OD2 1 
ATOM   6035 N N   . HIS   D 4 214 ? 116.600 79.330  112.726 1.00 39.27  ?  214 HIS   R N   1 
ATOM   6036 C CA  . HIS   D 4 214 ? 116.878 79.995  113.992 1.00 39.27  ?  214 HIS   R CA  1 
ATOM   6037 C C   . HIS   D 4 214 ? 115.733 79.888  114.981 1.00 39.27  ?  214 HIS   R C   1 
ATOM   6038 O O   . HIS   D 4 214 ? 115.964 79.620  116.161 1.00 39.27  ?  214 HIS   R O   1 
ATOM   6039 C CB  . HIS   D 4 214 ? 117.194 81.477  113.758 1.00 39.27  ?  214 HIS   R CB  1 
ATOM   6040 C CG  . HIS   D 4 214 ? 118.343 81.714  112.830 1.00 39.27  ?  214 HIS   R CG  1 
ATOM   6041 N ND1 . HIS   D 4 214 ? 118.632 82.956  112.309 1.00 39.27  ?  214 HIS   R ND1 1 
ATOM   6042 C CD2 . HIS   D 4 214 ? 119.278 80.870  112.333 1.00 39.27  ?  214 HIS   R CD2 1 
ATOM   6043 C CE1 . HIS   D 4 214 ? 119.693 82.867  111.528 1.00 39.27  ?  214 HIS   R CE1 1 
ATOM   6044 N NE2 . HIS   D 4 214 ? 120.105 81.612  111.525 1.00 39.27  ?  214 HIS   R NE2 1 
ATOM   6045 N N   . THR   D 4 215 ? 114.501 80.092  114.523 1.00 35.06  ?  215 THR   R N   1 
ATOM   6046 C CA  . THR   D 4 215 ? 113.338 80.042  115.391 1.00 35.06  ?  215 THR   R CA  1 
ATOM   6047 C C   . THR   D 4 215 ? 112.132 79.602  114.575 1.00 35.06  ?  215 THR   R C   1 
ATOM   6048 O O   . THR   D 4 215 ? 112.100 79.764  113.354 1.00 35.06  ?  215 THR   R O   1 
ATOM   6049 C CB  . THR   D 4 215 ? 113.075 81.400  116.051 1.00 35.06  ?  215 THR   R CB  1 
ATOM   6050 O OG1 . THR   D 4 215 ? 111.920 81.312  116.892 1.00 35.06  ?  215 THR   R OG1 1 
ATOM   6051 C CG2 . THR   D 4 215 ? 112.859 82.475  115.001 1.00 35.06  ?  215 THR   R CG2 1 
ATOM   6052 N N   . GLN   D 4 216 ? 111.145 79.035  115.262 1.00 40.58  ?  216 GLN   R N   1 
ATOM   6053 C CA  . GLN   D 4 216 ? 109.884 78.672  114.630 1.00 40.58  ?  216 GLN   R CA  1 
ATOM   6054 C C   . GLN   D 4 216 ? 108.920 79.844  114.544 1.00 40.58  ?  216 GLN   R C   1 
ATOM   6055 O O   . GLN   D 4 216 ? 107.818 79.684  114.011 1.00 40.58  ?  216 GLN   R O   1 
ATOM   6056 C CB  . GLN   D 4 216 ? 109.224 77.519  115.388 1.00 40.58  ?  216 GLN   R CB  1 
ATOM   6057 C CG  . GLN   D 4 216 ? 110.003 76.220  115.344 1.00 40.58  ?  216 GLN   R CG  1 
ATOM   6058 C CD  . GLN   D 4 216 ? 109.305 75.102  116.091 1.00 40.58  ?  216 GLN   R CD  1 
ATOM   6059 O OE1 . GLN   D 4 216 ? 108.094 75.144  116.304 1.00 40.58  ?  216 GLN   R OE1 1 
ATOM   6060 N NE2 . GLN   D 4 216 ? 110.069 74.095  116.497 1.00 40.58  ?  216 GLN   R NE2 1 
ATOM   6061 N N   . ASP   D 4 217 ? 109.305 81.007  115.059 1.00 39.14  ?  217 ASP   R N   1 
ATOM   6062 C CA  . ASP   D 4 217 ? 108.487 82.208  115.015 1.00 39.14  ?  217 ASP   R CA  1 
ATOM   6063 C C   . ASP   D 4 217 ? 108.794 83.075  113.803 1.00 39.14  ?  217 ASP   R C   1 
ATOM   6064 O O   . ASP   D 4 217 ? 108.321 84.214  113.735 1.00 39.14  ?  217 ASP   R O   1 
ATOM   6065 C CB  . ASP   D 4 217 ? 108.680 83.014  116.300 1.00 39.14  ?  217 ASP   R CB  1 
ATOM   6066 C CG  . ASP   D 4 217 ? 108.013 82.368  117.494 1.00 39.14  ?  217 ASP   R CG  1 
ATOM   6067 O OD1 . ASP   D 4 217 ? 106.788 82.541  117.661 1.00 39.14  ?  217 ASP   R OD1 1 
ATOM   6068 O OD2 . ASP   D 4 217 ? 108.713 81.680  118.264 1.00 39.14  -1 217 ASP   R OD2 1 
ATOM   6069 N N   . TRP   D 4 218 ? 109.583 82.564  112.855 1.00 35.52  ?  218 TRP   R N   1 
ATOM   6070 C CA  . TRP   D 4 218 ? 109.913 83.326  111.656 1.00 35.52  ?  218 TRP   R CA  1 
ATOM   6071 C C   . TRP   D 4 218 ? 108.671 83.674  110.846 1.00 35.52  ?  218 TRP   R C   1 
ATOM   6072 O O   . TRP   D 4 218 ? 108.656 84.687  110.137 1.00 35.52  ?  218 TRP   R O   1 
ATOM   6073 C CB  . TRP   D 4 218 ? 110.902 82.538  110.801 1.00 35.52  ?  218 TRP   R CB  1 
ATOM   6074 C CG  . TRP   D 4 218 ? 110.283 81.364  110.116 1.00 35.52  ?  218 TRP   R CG  1 
ATOM   6075 C CD1 . TRP   D 4 218 ? 110.059 80.132  110.650 1.00 35.52  ?  218 TRP   R CD1 1 
ATOM   6076 C CD2 . TRP   D 4 218 ? 109.809 81.308  108.766 1.00 35.52  ?  218 TRP   R CD2 1 
ATOM   6077 N NE1 . TRP   D 4 218 ? 109.474 79.310  109.720 1.00 35.52  ?  218 TRP   R NE1 1 
ATOM   6078 C CE2 . TRP   D 4 218 ? 109.309 80.009  108.554 1.00 35.52  ?  218 TRP   R CE2 1 
ATOM   6079 C CE3 . TRP   D 4 218 ? 109.757 82.230  107.717 1.00 35.52  ?  218 TRP   R CE3 1 
ATOM   6080 C CZ2 . TRP   D 4 218 ? 108.765 79.609  107.337 1.00 35.52  ?  218 TRP   R CZ2 1 
ATOM   6081 C CZ3 . TRP   D 4 218 ? 109.216 81.831  106.511 1.00 35.52  ?  218 TRP   R CZ3 1 
ATOM   6082 C CH2 . TRP   D 4 218 ? 108.728 80.532  106.330 1.00 35.52  ?  218 TRP   R CH2 1 
ATOM   6083 N N   . VAL   D 4 219 ? 107.617 82.860  110.951 1.00 35.71  ?  219 VAL   R N   1 
ATOM   6084 C CA  . VAL   D 4 219 ? 106.389 83.119  110.212 1.00 35.71  ?  219 VAL   R CA  1 
ATOM   6085 C C   . VAL   D 4 219 ? 105.784 84.466  110.578 1.00 35.71  ?  219 VAL   R C   1 
ATOM   6086 O O   . VAL   D 4 219 ? 105.025 85.034  109.784 1.00 35.71  ?  219 VAL   R O   1 
ATOM   6087 C CB  . VAL   D 4 219 ? 105.377 81.983  110.446 1.00 35.71  ?  219 VAL   R CB  1 
ATOM   6088 C CG1 . VAL   D 4 219 ? 105.967 80.655  110.006 1.00 35.71  ?  219 VAL   R CG1 1 
ATOM   6089 C CG2 . VAL   D 4 219 ? 104.968 81.927  111.908 1.00 35.71  ?  219 VAL   R CG2 1 
ATOM   6090 N N   . GLN   D 4 220 ? 106.122 85.004  111.755 1.00 38.17  ?  220 GLN   R N   1 
ATOM   6091 C CA  . GLN   D 4 220 ? 105.662 86.336  112.131 1.00 38.17  ?  220 GLN   R CA  1 
ATOM   6092 C C   . GLN   D 4 220 ? 106.012 87.366  111.070 1.00 38.17  ?  220 GLN   R C   1 
ATOM   6093 O O   . GLN   D 4 220 ? 105.258 88.323  110.860 1.00 38.17  ?  220 GLN   R O   1 
ATOM   6094 C CB  . GLN   D 4 220 ? 106.276 86.748  113.469 1.00 38.17  ?  220 GLN   R CB  1 
ATOM   6095 C CG  . GLN   D 4 220 ? 105.505 86.306  114.700 1.00 38.17  ?  220 GLN   R CG  1 
ATOM   6096 C CD  . GLN   D 4 220 ? 106.333 86.416  115.969 1.00 38.17  ?  220 GLN   R CD  1 
ATOM   6097 O OE1 . GLN   D 4 220 ? 107.214 87.269  116.076 1.00 38.17  ?  220 GLN   R OE1 1 
ATOM   6098 N NE2 . GLN   D 4 220 ? 106.053 85.552  116.937 1.00 38.17  ?  220 GLN   R NE2 1 
ATOM   6099 N N   . GLN   D 4 221 ? 107.144 87.190  110.390 1.00 32.52  ?  221 GLN   R N   1 
ATOM   6100 C CA  . GLN   D 4 221 ? 107.597 88.134  109.381 1.00 32.52  ?  221 GLN   R CA  1 
ATOM   6101 C C   . GLN   D 4 221 ? 107.316 87.657  107.963 1.00 32.52  ?  221 GLN   R C   1 
ATOM   6102 O O   . GLN   D 4 221 ? 107.898 88.195  107.016 1.00 32.52  ?  221 GLN   R O   1 
ATOM   6103 C CB  . GLN   D 4 221 ? 109.090 88.415  109.554 1.00 32.52  ?  221 GLN   R CB  1 
ATOM   6104 C CG  . GLN   D 4 221 ? 109.485 88.794  110.970 1.00 32.52  ?  221 GLN   R CG  1 
ATOM   6105 C CD  . GLN   D 4 221 ? 108.703 89.973  111.505 1.00 32.52  ?  221 GLN   R CD  1 
ATOM   6106 O OE1 . GLN   D 4 221 ? 108.903 91.110  111.081 1.00 32.52  ?  221 GLN   R OE1 1 
ATOM   6107 N NE2 . GLN   D 4 221 ? 107.806 89.709  112.446 1.00 32.52  ?  221 GLN   R NE2 1 
ATOM   6108 N N   . LYS   D 4 222 ? 106.435 86.667  107.790 1.00 30.46  ?  222 LYS   R N   1 
ATOM   6109 C CA  . LYS   D 4 222 ? 106.149 86.173  106.447 1.00 30.46  ?  222 LYS   R CA  1 
ATOM   6110 C C   . LYS   D 4 222 ? 105.557 87.272  105.574 1.00 30.46  ?  222 LYS   R C   1 
ATOM   6111 O O   . LYS   D 4 222 ? 105.898 87.386  104.391 1.00 30.46  ?  222 LYS   R O   1 
ATOM   6112 C CB  . LYS   D 4 222 ? 105.211 84.969  106.512 1.00 30.46  ?  222 LYS   R CB  1 
ATOM   6113 C CG  . LYS   D 4 222 ? 104.967 84.315  105.165 1.00 30.46  ?  222 LYS   R CG  1 
ATOM   6114 C CD  . LYS   D 4 222 ? 103.980 83.166  105.269 1.00 30.46  ?  222 LYS   R CD  1 
ATOM   6115 C CE  . LYS   D 4 222 ? 104.611 81.955  105.934 1.00 30.46  ?  222 LYS   R CE  1 
ATOM   6116 N NZ  . LYS   D 4 222 ? 103.695 80.782  105.937 1.00 30.46  1  222 LYS   R NZ  1 
ATOM   6117 N N   . ALA   D 4 223 ? 104.679 88.099  106.143 1.00 29.52  ?  223 ALA   R N   1 
ATOM   6118 C CA  . ALA   D 4 223 ? 104.190 89.268  105.425 1.00 29.52  ?  223 ALA   R CA  1 
ATOM   6119 C C   . ALA   D 4 223 ? 105.326 90.170  104.968 1.00 29.52  ?  223 ALA   R C   1 
ATOM   6120 O O   . ALA   D 4 223 ? 105.287 90.672  103.840 1.00 29.52  ?  223 ALA   R O   1 
ATOM   6121 C CB  . ALA   D 4 223 ? 103.216 90.057  106.300 1.00 29.52  ?  223 ALA   R CB  1 
ATOM   6122 N N   . CYS   D 4 224 ? 106.349 90.361  105.808 1.00 26.74  ?  224 CYS   R N   1 
ATOM   6123 C CA  . CYS   D 4 224 ? 107.506 91.158  105.419 1.00 26.74  ?  224 CYS   R CA  1 
ATOM   6124 C C   . CYS   D 4 224 ? 108.173 90.618  104.165 1.00 26.74  ?  224 CYS   R C   1 
ATOM   6125 O O   . CYS   D 4 224 ? 108.820 91.383  103.445 1.00 26.74  ?  224 CYS   R O   1 
ATOM   6126 C CB  . CYS   D 4 224 ? 108.521 91.207  106.561 1.00 26.74  ?  224 CYS   R CB  1 
ATOM   6127 S SG  . CYS   D 4 224 ? 107.910 91.960  108.082 1.00 26.74  ?  224 CYS   R SG  1 
ATOM   6128 N N   . ILE   D 4 225 ? 108.037 89.318  103.895 1.00 24.03  ?  225 ILE   R N   1 
ATOM   6129 C CA  . ILE   D 4 225 ? 108.488 88.776  102.620 1.00 24.03  ?  225 ILE   R CA  1 
ATOM   6130 C C   . ILE   D 4 225 ? 107.685 89.379  101.478 1.00 24.03  ?  225 ILE   R C   1 
ATOM   6131 O O   . ILE   D 4 225 ? 108.240 90.033  100.585 1.00 24.03  ?  225 ILE   R O   1 
ATOM   6132 C CB  . ILE   D 4 225 ? 108.375 87.242  102.630 1.00 24.03  ?  225 ILE   R CB  1 
ATOM   6133 C CG1 . ILE   D 4 225 ? 109.321 86.634  103.662 1.00 24.03  ?  225 ILE   R CG1 1 
ATOM   6134 C CG2 . ILE   D 4 225 ? 108.648 86.678  101.249 1.00 24.03  ?  225 ILE   R CG2 1 
ATOM   6135 C CD1 . ILE   D 4 225 ? 110.763 86.779  103.294 1.00 24.03  ?  225 ILE   R CD1 1 
ATOM   6136 N N   . TYR   D 4 226 ? 106.359 89.222  101.526 1.00 25.78  ?  226 TYR   R N   1 
ATOM   6137 C CA  . TYR   D 4 226 ? 105.521 89.565  100.383 1.00 25.78  ?  226 TYR   R CA  1 
ATOM   6138 C C   . TYR   D 4 226 ? 105.700 91.021  99.989  1.00 25.78  ?  226 TYR   R C   1 
ATOM   6139 O O   . TYR   D 4 226 ? 105.956 91.325  98.818  1.00 25.78  ?  226 TYR   R O   1 
ATOM   6140 C CB  . TYR   D 4 226 ? 104.059 89.271  100.710 1.00 25.78  ?  226 TYR   R CB  1 
ATOM   6141 C CG  . TYR   D 4 226 ? 103.803 87.830  101.083 1.00 25.78  ?  226 TYR   R CG  1 
ATOM   6142 C CD1 . TYR   D 4 226 ? 104.602 86.812  100.583 1.00 25.78  ?  226 TYR   R CD1 1 
ATOM   6143 C CD2 . TYR   D 4 226 ? 102.760 87.488  101.930 1.00 25.78  ?  226 TYR   R CD2 1 
ATOM   6144 C CE1 . TYR   D 4 226 ? 104.374 85.497  100.920 1.00 25.78  ?  226 TYR   R CE1 1 
ATOM   6145 C CE2 . TYR   D 4 226 ? 102.524 86.175  102.274 1.00 25.78  ?  226 TYR   R CE2 1 
ATOM   6146 C CZ  . TYR   D 4 226 ? 103.334 85.183  101.765 1.00 25.78  ?  226 TYR   R CZ  1 
ATOM   6147 O OH  . TYR   D 4 226 ? 103.102 83.872  102.104 1.00 25.78  ?  226 TYR   R OH  1 
ATOM   6148 N N   . SER   D 4 227 ? 105.614 91.928  100.967 1.00 24.04  ?  227 SER   R N   1 
ATOM   6149 C CA  . SER   D 4 227 ? 105.849 93.341  100.702 1.00 24.04  ?  227 SER   R CA  1 
ATOM   6150 C C   . SER   D 4 227 ? 107.130 93.543  99.910  1.00 24.04  ?  227 SER   R C   1 
ATOM   6151 O O   . SER   D 4 227 ? 107.104 94.127  98.820  1.00 24.04  ?  227 SER   R O   1 
ATOM   6152 C CB  . SER   D 4 227 ? 105.912 94.117  102.015 1.00 24.04  ?  227 SER   R CB  1 
ATOM   6153 O OG  . SER   D 4 227 ? 104.691 94.018  102.724 1.00 24.04  ?  227 SER   R OG  1 
ATOM   6154 N N   . ILE   D 4 228 ? 108.247 93.004  100.405 1.00 20.04  ?  228 ILE   R N   1 
ATOM   6155 C CA  . ILE   D 4 228 ? 109.517 93.209  99.722  1.00 20.04  ?  228 ILE   R CA  1 
ATOM   6156 C C   . ILE   D 4 228 ? 109.448 92.646  98.312  1.00 20.04  ?  228 ILE   R C   1 
ATOM   6157 O O   . ILE   D 4 228 ? 109.892 93.288  97.353  1.00 20.04  ?  228 ILE   R O   1 
ATOM   6158 C CB  . ILE   D 4 228 ? 110.671 92.592  100.530 1.00 20.04  ?  228 ILE   R CB  1 
ATOM   6159 C CG1 . ILE   D 4 228 ? 110.940 93.422  101.785 1.00 20.04  ?  228 ILE   R CG1 1 
ATOM   6160 C CG2 . ILE   D 4 228 ? 111.926 92.507  99.684  1.00 20.04  ?  228 ILE   R CG2 1 
ATOM   6161 C CD1 . ILE   D 4 228 ? 111.937 92.795  102.725 1.00 20.04  ?  228 ILE   R CD1 1 
ATOM   6162 N N   . ALA   D 4 229 ? 108.844 91.466  98.154  1.00 22.62  ?  229 ALA   R N   1 
ATOM   6163 C CA  . ALA   D 4 229 ? 108.704 90.898  96.820  1.00 22.62  ?  229 ALA   R CA  1 
ATOM   6164 C C   . ALA   D 4 229 ? 107.881 91.816  95.931  1.00 22.62  ?  229 ALA   R C   1 
ATOM   6165 O O   . ALA   D 4 229 ? 108.264 92.090  94.786  1.00 22.62  ?  229 ALA   R O   1 
ATOM   6166 C CB  . ALA   D 4 229 ? 108.071 89.510  96.900  1.00 22.62  ?  229 ALA   R CB  1 
ATOM   6167 N N   . ALA   D 4 230 ? 106.776 92.348  96.461  1.00 23.09  ?  230 ALA   R N   1 
ATOM   6168 C CA  . ALA   D 4 230 ? 105.979 93.294  95.691  1.00 23.09  ?  230 ALA   R CA  1 
ATOM   6169 C C   . ALA   D 4 230 ? 106.822 94.485  95.267  1.00 23.09  ?  230 ALA   R C   1 
ATOM   6170 O O   . ALA   D 4 230 ? 106.671 94.997  94.151  1.00 23.09  ?  230 ALA   R O   1 
ATOM   6171 C CB  . ALA   D 4 230 ? 104.769 93.751  96.503  1.00 23.09  ?  230 ALA   R CB  1 
ATOM   6172 N N   . SER   D 4 231 ? 107.749 94.908  96.131  1.00 22.67  ?  231 SER   R N   1 
ATOM   6173 C CA  . SER   D 4 231 ? 108.595 96.047  95.806  1.00 22.67  ?  231 SER   R CA  1 
ATOM   6174 C C   . SER   D 4 231 ? 109.362 95.806  94.516  1.00 22.67  ?  231 SER   R C   1 
ATOM   6175 O O   . SER   D 4 231 ? 109.542 96.727  93.713  1.00 22.67  ?  231 SER   R O   1 
ATOM   6176 C CB  . SER   D 4 231 ? 109.549 96.334  96.963  1.00 22.67  ?  231 SER   R CB  1 
ATOM   6177 O OG  . SER   D 4 231 ? 108.840 96.804  98.095  1.00 22.67  ?  231 SER   R OG  1 
ATOM   6178 N N   . LEU   D 4 232 ? 109.813 94.571  94.289  1.00 22.36  ?  232 LEU   R N   1 
ATOM   6179 C CA  . LEU   D 4 232 ? 110.412 94.258  92.999  1.00 22.36  ?  232 LEU   R CA  1 
ATOM   6180 C C   . LEU   D 4 232 ? 109.376 94.307  91.887  1.00 22.36  ?  232 LEU   R C   1 
ATOM   6181 O O   . LEU   D 4 232 ? 109.567 95.003  90.882  1.00 22.36  ?  232 LEU   R O   1 
ATOM   6182 C CB  . LEU   D 4 232 ? 111.078 92.886  93.038  1.00 22.36  ?  232 LEU   R CB  1 
ATOM   6183 C CG  . LEU   D 4 232 ? 112.548 92.859  93.434  1.00 22.36  ?  232 LEU   R CG  1 
ATOM   6184 C CD1 . LEU   D 4 232 ? 113.051 91.429  93.511  1.00 22.36  ?  232 LEU   R CD1 1 
ATOM   6185 C CD2 . LEU   D 4 232 ? 113.362 93.661  92.441  1.00 22.36  ?  232 LEU   R CD2 1 
ATOM   6186 N N   . ALA   D 4 233 ? 108.246 93.619  92.078  1.00 23.42  ?  233 ALA   R N   1 
ATOM   6187 C CA  . ALA   D 4 233 ? 107.330 93.373  90.971  1.00 23.42  ?  233 ALA   R CA  1 
ATOM   6188 C C   . ALA   D 4 233 ? 106.833 94.675  90.365  1.00 23.42  ?  233 ALA   R C   1 
ATOM   6189 O O   . ALA   D 4 233 ? 106.787 94.818  89.139  1.00 23.42  ?  233 ALA   R O   1 
ATOM   6190 C CB  . ALA   D 4 233 ? 106.157 92.517  91.443  1.00 23.42  ?  233 ALA   R CB  1 
ATOM   6191 N N   . VAL   D 4 234 ? 106.472 95.641  91.206  1.00 23.49  ?  234 VAL   R N   1 
ATOM   6192 C CA  . VAL   D 4 234 ? 106.034 96.930  90.690  1.00 23.49  ?  234 VAL   R CA  1 
ATOM   6193 C C   . VAL   D 4 234 ? 107.199 97.683  90.061  1.00 23.49  ?  234 VAL   R C   1 
ATOM   6194 O O   . VAL   D 4 234 ? 107.077 98.222  88.953  1.00 23.49  ?  234 VAL   R O   1 
ATOM   6195 C CB  . VAL   D 4 234 ? 105.350 97.739  91.802  1.00 23.49  ?  234 VAL   R CB  1 
ATOM   6196 C CG1 . VAL   D 4 234 ? 105.180 99.178  91.380  1.00 23.49  ?  234 VAL   R CG1 1 
ATOM   6197 C CG2 . VAL   D 4 234 ? 104.004 97.125  92.098  1.00 23.49  ?  234 VAL   R CG2 1 
ATOM   6198 N N   . PHE   D 4 235 ? 108.355 97.701  90.728  1.00 22.71  ?  235 PHE   R N   1 
ATOM   6199 C CA  . PHE   D 4 235 ? 109.481 98.465  90.202  1.00 22.71  ?  235 PHE   R CA  1 
ATOM   6200 C C   . PHE   D 4 235 ? 109.901 97.946  88.834  1.00 22.71  ?  235 PHE   R C   1 
ATOM   6201 O O   . PHE   D 4 235 ? 110.356 98.715  87.981  1.00 22.71  ?  235 PHE   R O   1 
ATOM   6202 C CB  . PHE   D 4 235 ? 110.656 98.423  91.178  1.00 22.71  ?  235 PHE   R CB  1 
ATOM   6203 C CG  . PHE   D 4 235 ? 111.811 99.289  90.770  1.00 22.71  ?  235 PHE   R CG  1 
ATOM   6204 C CD1 . PHE   D 4 235 ? 112.823 98.792  89.969  1.00 22.71  ?  235 PHE   R CD1 1 
ATOM   6205 C CD2 . PHE   D 4 235 ? 111.885 100.604 91.192  1.00 22.71  ?  235 PHE   R CD2 1 
ATOM   6206 C CE1 . PHE   D 4 235 ? 113.882 99.589  89.594  1.00 22.71  ?  235 PHE   R CE1 1 
ATOM   6207 C CE2 . PHE   D 4 235 ? 112.942 101.404 90.823  1.00 22.71  ?  235 PHE   R CE2 1 
ATOM   6208 C CZ  . PHE   D 4 235 ? 113.943 100.895 90.022  1.00 22.71  ?  235 PHE   R CZ  1 
ATOM   6209 N N   . VAL   D 4 236 ? 109.757 96.641  88.608  1.00 24.36  ?  236 VAL   R N   1 
ATOM   6210 C CA  . VAL   D 4 236 ? 110.045 96.091  87.290  1.00 24.36  ?  236 VAL   R CA  1 
ATOM   6211 C C   . VAL   D 4 236 ? 108.983 96.522  86.285  1.00 24.36  ?  236 VAL   R C   1 
ATOM   6212 O O   . VAL   D 4 236 ? 109.305 96.926  85.165  1.00 24.36  ?  236 VAL   R O   1 
ATOM   6213 C CB  . VAL   D 4 236 ? 110.169 94.560  87.363  1.00 24.36  ?  236 VAL   R CB  1 
ATOM   6214 C CG1 . VAL   D 4 236 ? 110.393 93.982  85.979  1.00 24.36  ?  236 VAL   R CG1 1 
ATOM   6215 C CG2 . VAL   D 4 236 ? 111.301 94.169  88.290  1.00 24.36  ?  236 VAL   R CG2 1 
ATOM   6216 N N   . VAL   D 4 237 ? 107.705 96.465  86.664  1.00 26.58  ?  237 VAL   R N   1 
ATOM   6217 C CA  . VAL   D 4 237 ? 106.679 96.739  85.662  1.00 26.58  ?  237 VAL   R CA  1 
ATOM   6218 C C   . VAL   D 4 237 ? 106.558 98.234  85.409  1.00 26.58  ?  237 VAL   R C   1 
ATOM   6219 O O   . VAL   D 4 237 ? 106.145 98.654  84.322  1.00 26.58  ?  237 VAL   R O   1 
ATOM   6220 C CB  . VAL   D 4 237 ? 105.327 96.120  86.064  1.00 26.58  ?  237 VAL   R CB  1 
ATOM   6221 C CG1 . VAL   D 4 237 ? 105.471 94.624  86.281  1.00 26.58  ?  237 VAL   R CG1 1 
ATOM   6222 C CG2 . VAL   D 4 237 ? 104.756 96.800  87.294  1.00 26.58  ?  237 VAL   R CG2 1 
ATOM   6223 N N   . SER   D 4 238 ? 106.913 99.061  86.393  1.00 28.76  ?  238 SER   R N   1 
ATOM   6224 C CA  . SER   D 4 238 ? 106.781 100.502 86.217  1.00 28.76  ?  238 SER   R CA  1 
ATOM   6225 C C   . SER   D 4 238 ? 107.899 101.071 85.353  1.00 28.76  ?  238 SER   R C   1 
ATOM   6226 O O   . SER   D 4 238 ? 107.664 101.983 84.556  1.00 28.76  ?  238 SER   R O   1 
ATOM   6227 C CB  . SER   D 4 238 ? 106.750 101.198 87.575  1.00 28.76  ?  238 SER   R CB  1 
ATOM   6228 O OG  . SER   D 4 238 ? 105.501 101.010 88.212  1.00 28.76  ?  238 SER   R OG  1 
ATOM   6229 N N   . PHE   D 4 239 ? 109.120 100.550 85.481  1.00 29.41  ?  239 PHE   R N   1 
ATOM   6230 C CA  . PHE   D 4 239 ? 110.268 101.233 84.905  1.00 29.41  ?  239 PHE   R CA  1 
ATOM   6231 C C   . PHE   D 4 239 ? 111.048 100.430 83.875  1.00 29.41  ?  239 PHE   R C   1 
ATOM   6232 O O   . PHE   D 4 239 ? 111.830 101.025 83.130  1.00 29.41  ?  239 PHE   R O   1 
ATOM   6233 C CB  . PHE   D 4 239 ? 111.220 101.686 86.021  1.00 29.41  ?  239 PHE   R CB  1 
ATOM   6234 C CG  . PHE   D 4 239 ? 110.584 102.636 86.994  1.00 29.41  ?  239 PHE   R CG  1 
ATOM   6235 C CD1 . PHE   D 4 239 ? 110.307 103.940 86.625  1.00 29.41  ?  239 PHE   R CD1 1 
ATOM   6236 C CD2 . PHE   D 4 239 ? 110.228 102.217 88.261  1.00 29.41  ?  239 PHE   R CD2 1 
ATOM   6237 C CE1 . PHE   D 4 239 ? 109.705 104.811 87.507  1.00 29.41  ?  239 PHE   R CE1 1 
ATOM   6238 C CE2 . PHE   D 4 239 ? 109.629 103.086 89.149  1.00 29.41  ?  239 PHE   R CE2 1 
ATOM   6239 C CZ  . PHE   D 4 239 ? 109.369 104.384 88.771  1.00 29.41  ?  239 PHE   R CZ  1 
ATOM   6240 N N   . LEU   D 4 240 ? 110.871 99.111  83.809  1.00 31.15  ?  240 LEU   R N   1 
ATOM   6241 C CA  . LEU   D 4 240 ? 111.522 98.344  82.746  1.00 31.15  ?  240 LEU   R CA  1 
ATOM   6242 C C   . LEU   D 4 240 ? 111.013 98.700  81.354  1.00 31.15  ?  240 LEU   R C   1 
ATOM   6243 O O   . LEU   D 4 240 ? 111.848 98.912  80.457  1.00 31.15  ?  240 LEU   R O   1 
ATOM   6244 C CB  . LEU   D 4 240 ? 111.380 96.843  83.018  1.00 31.15  ?  240 LEU   R CB  1 
ATOM   6245 C CG  . LEU   D 4 240 ? 111.905 95.863  81.966  1.00 31.15  ?  240 LEU   R CG  1 
ATOM   6246 C CD1 . LEU   D 4 240 ? 113.333 96.186  81.564  1.00 31.15  ?  240 LEU   R CD1 1 
ATOM   6247 C CD2 . LEU   D 4 240 ? 111.802 94.437  82.475  1.00 31.15  ?  240 LEU   R CD2 1 
ATOM   6248 N N   . PRO   D 4 241 ? 109.702 98.768  81.084  1.00 33.67  ?  241 PRO   R N   1 
ATOM   6249 C CA  . PRO   D 4 241 ? 109.258 99.060  79.711  1.00 33.67  ?  241 PRO   R CA  1 
ATOM   6250 C C   . PRO   D 4 241 ? 109.645 100.441 79.200  1.00 33.67  ?  241 PRO   R C   1 
ATOM   6251 O O   . PRO   D 4 241 ? 109.848 100.587 77.988  1.00 33.67  ?  241 PRO   R O   1 
ATOM   6252 C CB  . PRO   D 4 241 ? 107.735 98.904  79.792  1.00 33.67  ?  241 PRO   R CB  1 
ATOM   6253 C CG  . PRO   D 4 241 ? 107.405 99.160  81.205  1.00 33.67  ?  241 PRO   R CG  1 
ATOM   6254 C CD  . PRO   D 4 241 ? 108.550 98.598  81.991  1.00 33.67  ?  241 PRO   R CD  1 
ATOM   6255 N N   . VAL   D 4 242 ? 109.754 101.447 80.062  1.00 37.97  ?  242 VAL   R N   1 
ATOM   6256 C CA  . VAL   D 4 242 ? 110.065 102.802 79.610  1.00 37.97  ?  242 VAL   R CA  1 
ATOM   6257 C C   . VAL   D 4 242 ? 111.496 102.915 79.122  1.00 37.97  ?  242 VAL   R C   1 
ATOM   6258 O O   . VAL   D 4 242 ? 111.750 103.399 78.017  1.00 37.97  ?  242 VAL   R O   1 
ATOM   6259 C CB  . VAL   D 4 242 ? 109.799 103.815 80.735  1.00 37.97  ?  242 VAL   R CB  1 
ATOM   6260 C CG1 . VAL   D 4 242 ? 110.246 105.192 80.308  1.00 37.97  ?  242 VAL   R CG1 1 
ATOM   6261 C CG2 . VAL   D 4 242 ? 108.368 103.844 81.029  1.00 37.97  ?  242 VAL   R CG2 1 
ATOM   6262 N N   . HIS   D 4 243 ? 112.453 102.489 79.944  1.00 36.07  ?  243 HIS   R N   1 
ATOM   6263 C CA  . HIS   D 4 243 ? 113.848 102.677 79.576  1.00 36.07  ?  243 HIS   R CA  1 
ATOM   6264 C C   . HIS   D 4 243 ? 114.218 101.828 78.372  1.00 36.07  ?  243 HIS   R C   1 
ATOM   6265 O O   . HIS   D 4 243 ? 114.866 102.328 77.444  1.00 36.07  ?  243 HIS   R O   1 
ATOM   6266 C CB  . HIS   D 4 243 ? 114.738 102.386 80.779  1.00 36.07  ?  243 HIS   R CB  1 
ATOM   6267 C CG  . HIS   D 4 243 ? 114.634 103.426 81.849  1.00 36.07  ?  243 HIS   R CG  1 
ATOM   6268 N ND1 . HIS   D 4 243 ? 113.579 103.479 82.732  1.00 36.07  ?  243 HIS   R ND1 1 
ATOM   6269 C CD2 . HIS   D 4 243 ? 115.431 104.478 82.151  1.00 36.07  ?  243 HIS   R CD2 1 
ATOM   6270 C CE1 . HIS   D 4 243 ? 113.741 104.505 83.548  1.00 36.07  ?  243 HIS   R CE1 1 
ATOM   6271 N NE2 . HIS   D 4 243 ? 114.858 105.127 83.217  1.00 36.07  ?  243 HIS   R NE2 1 
ATOM   6272 N N   . LEU   D 4 244 ? 113.776 100.569 78.342  1.00 41.00  ?  244 LEU   R N   1 
ATOM   6273 C CA  . LEU   D 4 244 ? 113.810 99.817  77.094  1.00 41.00  ?  244 LEU   R CA  1 
ATOM   6274 C C   . LEU   D 4 244 ? 113.157 100.615 75.976  1.00 41.00  ?  244 LEU   R C   1 
ATOM   6275 O O   . LEU   D 4 244 ? 113.752 100.802 74.908  1.00 41.00  ?  244 LEU   R O   1 
ATOM   6276 C CB  . LEU   D 4 244 ? 113.110 98.470  77.273  1.00 41.00  ?  244 LEU   R CB  1 
ATOM   6277 C CG  . LEU   D 4 244 ? 112.805 97.666  76.009  1.00 41.00  ?  244 LEU   R CG  1 
ATOM   6278 C CD1 . LEU   D 4 244 ? 114.084 97.300  75.275  1.00 41.00  ?  244 LEU   R CD1 1 
ATOM   6279 C CD2 . LEU   D 4 244 ? 112.002 96.423  76.351  1.00 41.00  ?  244 LEU   R CD2 1 
ATOM   6280 N N   . GLY   D 4 245 ? 111.954 101.137 76.229  1.00 45.10  ?  245 GLY   R N   1 
ATOM   6281 C CA  . GLY   D 4 245 ? 111.346 102.063 75.290  1.00 45.10  ?  245 GLY   R CA  1 
ATOM   6282 C C   . GLY   D 4 245 ? 112.268 103.212 74.938  1.00 45.10  ?  245 GLY   R C   1 
ATOM   6283 O O   . GLY   D 4 245 ? 112.517 103.474 73.757  1.00 45.10  ?  245 GLY   R O   1 
ATOM   6284 N N   . PHE   D 4 246 ? 112.832 103.878 75.956  1.00 45.42  ?  246 PHE   R N   1 
ATOM   6285 C CA  . PHE   D 4 246 ? 113.831 104.908 75.687  1.00 45.42  ?  246 PHE   R CA  1 
ATOM   6286 C C   . PHE   D 4 246 ? 114.904 104.371 74.758  1.00 45.42  ?  246 PHE   R C   1 
ATOM   6287 O O   . PHE   D 4 246 ? 115.179 104.965 73.706  1.00 45.42  ?  246 PHE   R O   1 
ATOM   6288 C CB  . PHE   D 4 246 ? 114.479 105.397 76.985  1.00 45.42  ?  246 PHE   R CB  1 
ATOM   6289 C CG  . PHE   D 4 246 ? 113.624 106.328 77.795  1.00 45.42  ?  246 PHE   R CG  1 
ATOM   6290 C CD1 . PHE   D 4 246 ? 112.677 107.128 77.193  1.00 45.42  ?  246 PHE   R CD1 1 
ATOM   6291 C CD2 . PHE   D 4 246 ? 113.796 106.422 79.165  1.00 45.42  ?  246 PHE   R CD2 1 
ATOM   6292 C CE1 . PHE   D 4 246 ? 111.899 107.989 77.943  1.00 45.42  ?  246 PHE   R CE1 1 
ATOM   6293 C CE2 . PHE   D 4 246 ? 113.025 107.282 79.918  1.00 45.42  ?  246 PHE   R CE2 1 
ATOM   6294 C CZ  . PHE   D 4 246 ? 112.075 108.066 79.307  1.00 45.42  ?  246 PHE   R CZ  1 
ATOM   6295 N N   . PHE   D 4 247 ? 115.457 103.204 75.097  1.00 52.28  ?  247 PHE   R N   1 
ATOM   6296 C CA  . PHE   D 4 247 ? 116.487 102.594 74.270  1.00 52.28  ?  247 PHE   R CA  1 
ATOM   6297 C C   . PHE   D 4 247 ? 116.024 102.501 72.827  1.00 52.28  ?  247 PHE   R C   1 
ATOM   6298 O O   . PHE   D 4 247 ? 116.709 102.971 71.910  1.00 52.28  ?  247 PHE   R O   1 
ATOM   6299 C CB  . PHE   D 4 247 ? 116.834 101.213 74.824  1.00 52.28  ?  247 PHE   R CB  1 
ATOM   6300 C CG  . PHE   D 4 247 ? 118.034 100.585 74.187  1.00 52.28  ?  247 PHE   R CG  1 
ATOM   6301 C CD1 . PHE   D 4 247 ? 119.297 101.111 74.389  1.00 52.28  ?  247 PHE   R CD1 1 
ATOM   6302 C CD2 . PHE   D 4 247 ? 117.901 99.458  73.396  1.00 52.28  ?  247 PHE   R CD2 1 
ATOM   6303 C CE1 . PHE   D 4 247 ? 120.405 100.530 73.808  1.00 52.28  ?  247 PHE   R CE1 1 
ATOM   6304 C CE2 . PHE   D 4 247 ? 119.005 98.873  72.813  1.00 52.28  ?  247 PHE   R CE2 1 
ATOM   6305 C CZ  . PHE   D 4 247 ? 120.258 99.410  73.019  1.00 52.28  ?  247 PHE   R CZ  1 
ATOM   6306 N N   . LEU   D 4 248 ? 114.817 101.968 72.616  1.00 52.10  ?  248 LEU   R N   1 
ATOM   6307 C CA  . LEU   D 4 248 ? 114.307 101.837 71.258  1.00 52.10  ?  248 LEU   R CA  1 
ATOM   6308 C C   . LEU   D 4 248 ? 114.279 103.188 70.563  1.00 52.10  ?  248 LEU   R C   1 
ATOM   6309 O O   . LEU   D 4 248 ? 114.833 103.341 69.467  1.00 52.10  ?  248 LEU   R O   1 
ATOM   6310 C CB  . LEU   D 4 248 ? 112.916 101.206 71.280  1.00 52.10  ?  248 LEU   R CB  1 
ATOM   6311 C CG  . LEU   D 4 248 ? 112.842 99.762  71.774  1.00 52.10  ?  248 LEU   R CG  1 
ATOM   6312 C CD1 . LEU   D 4 248 ? 111.401 99.355  72.014  1.00 52.10  ?  248 LEU   R CD1 1 
ATOM   6313 C CD2 . LEU   D 4 248 ? 113.507 98.825  70.784  1.00 52.10  ?  248 LEU   R CD2 1 
ATOM   6314 N N   . GLN   D 4 249 ? 113.704 104.200 71.220  1.00 55.86  ?  249 GLN   R N   1 
ATOM   6315 C CA  . GLN   D 4 249 ? 113.648 105.517 70.603  1.00 55.86  ?  249 GLN   R CA  1 
ATOM   6316 C C   . GLN   D 4 249 ? 115.045 106.059 70.356  1.00 55.86  ?  249 GLN   R C   1 
ATOM   6317 O O   . GLN   D 4 249 ? 115.286 106.700 69.326  1.00 55.86  ?  249 GLN   R O   1 
ATOM   6318 C CB  . GLN   D 4 249 ? 112.847 106.482 71.470  1.00 55.86  ?  249 GLN   R CB  1 
ATOM   6319 C CG  . GLN   D 4 249 ? 112.695 107.867 70.863  1.00 55.86  ?  249 GLN   R CG  1 
ATOM   6320 C CD  . GLN   D 4 249 ? 111.761 107.885 69.672  1.00 55.86  ?  249 GLN   R CD  1 
ATOM   6321 O OE1 . GLN   D 4 249 ? 110.541 107.858 69.825  1.00 55.86  ?  249 GLN   R OE1 1 
ATOM   6322 N NE2 . GLN   D 4 249 ? 112.330 107.934 68.475  1.00 55.86  ?  249 GLN   R NE2 1 
ATOM   6323 N N   . PHE   D 4 250 ? 115.979 105.786 71.269  1.00 58.42  ?  250 PHE   R N   1 
ATOM   6324 C CA  . PHE   D 4 250 ? 117.360 106.190 71.042  1.00 58.42  ?  250 PHE   R CA  1 
ATOM   6325 C C   . PHE   D 4 250 ? 117.871 105.602 69.735  1.00 58.42  ?  250 PHE   R C   1 
ATOM   6326 O O   . PHE   D 4 250 ? 118.414 106.320 68.885  1.00 58.42  ?  250 PHE   R O   1 
ATOM   6327 C CB  . PHE   D 4 250 ? 118.226 105.754 72.225  1.00 58.42  ?  250 PHE   R CB  1 
ATOM   6328 C CG  . PHE   D 4 250 ? 119.703 105.845 71.973  1.00 58.42  ?  250 PHE   R CG  1 
ATOM   6329 C CD1 . PHE   D 4 250 ? 120.372 107.044 72.141  1.00 58.42  ?  250 PHE   R CD1 1 
ATOM   6330 C CD2 . PHE   D 4 250 ? 120.426 104.728 71.593  1.00 58.42  ?  250 PHE   R CD2 1 
ATOM   6331 C CE1 . PHE   D 4 250 ? 121.732 107.131 71.924  1.00 58.42  ?  250 PHE   R CE1 1 
ATOM   6332 C CE2 . PHE   D 4 250 ? 121.786 104.810 71.371  1.00 58.42  ?  250 PHE   R CE2 1 
ATOM   6333 C CZ  . PHE   D 4 250 ? 122.439 106.013 71.536  1.00 58.42  ?  250 PHE   R CZ  1 
ATOM   6334 N N   . LEU   D 4 251 ? 117.635 104.302 69.526  1.00 61.80  ?  251 LEU   R N   1 
ATOM   6335 C CA  . LEU   D 4 251 ? 118.082 103.666 68.293  1.00 61.80  ?  251 LEU   R CA  1 
ATOM   6336 C C   . LEU   D 4 251 ? 117.404 104.279 67.078  1.00 61.80  ?  251 LEU   R C   1 
ATOM   6337 O O   . LEU   D 4 251 ? 117.966 104.261 65.978  1.00 61.80  ?  251 LEU   R O   1 
ATOM   6338 C CB  . LEU   D 4 251 ? 117.817 102.162 68.350  1.00 61.80  ?  251 LEU   R CB  1 
ATOM   6339 C CG  . LEU   D 4 251 ? 118.550 101.385 69.445  1.00 61.80  ?  251 LEU   R CG  1 
ATOM   6340 C CD1 . LEU   D 4 251 ? 118.227 99.905  69.350  1.00 61.80  ?  251 LEU   R CD1 1 
ATOM   6341 C CD2 . LEU   D 4 251 ? 120.049 101.617 69.366  1.00 61.80  ?  251 LEU   R CD2 1 
ATOM   6342 N N   . VAL   D 4 252 ? 116.201 104.826 67.255  1.00 61.80  ?  252 VAL   R N   1 
ATOM   6343 C CA  . VAL   D 4 252 ? 115.546 105.530 66.160  1.00 61.80  ?  252 VAL   R CA  1 
ATOM   6344 C C   . VAL   D 4 252 ? 116.291 106.818 65.838  1.00 61.80  ?  252 VAL   R C   1 
ATOM   6345 O O   . VAL   D 4 252 ? 116.552 107.129 64.670  1.00 61.80  ?  252 VAL   R O   1 
ATOM   6346 C CB  . VAL   D 4 252 ? 114.071 105.802 66.501  1.00 61.80  ?  252 VAL   R CB  1 
ATOM   6347 C CG1 . VAL   D 4 252 ? 113.417 106.628 65.408  1.00 61.80  ?  252 VAL   R CG1 1 
ATOM   6348 C CG2 . VAL   D 4 252 ? 113.327 104.495 66.698  1.00 61.80  ?  252 VAL   R CG2 1 
ATOM   6349 N N   . ARG   D 4 253 ? 116.657 107.583 66.870  1.00 62.36  ?  253 ARG   R N   1 
ATOM   6350 C CA  . ARG   D 4 253 ? 117.168 108.927 66.632  1.00 62.36  ?  253 ARG   R CA  1 
ATOM   6351 C C   . ARG   D 4 253 ? 118.614 108.932 66.157  1.00 62.36  ?  253 ARG   R C   1 
ATOM   6352 O O   . ARG   D 4 253 ? 119.081 109.958 65.653  1.00 62.36  ?  253 ARG   R O   1 
ATOM   6353 C CB  . ARG   D 4 253 ? 117.027 109.776 67.893  1.00 62.36  ?  253 ARG   R CB  1 
ATOM   6354 C CG  . ARG   D 4 253 ? 115.586 110.099 68.241  1.00 62.36  ?  253 ARG   R CG  1 
ATOM   6355 C CD  . ARG   D 4 253 ? 114.957 110.981 67.178  1.00 62.36  ?  253 ARG   R CD  1 
ATOM   6356 N NE  . ARG   D 4 253 ? 115.633 112.267 67.057  1.00 62.36  ?  253 ARG   R NE  1 
ATOM   6357 C CZ  . ARG   D 4 253 ? 115.251 113.374 67.684  1.00 62.36  ?  253 ARG   R CZ  1 
ATOM   6358 N NH1 . ARG   D 4 253 ? 114.192 113.355 68.479  1.00 62.36  1  253 ARG   R NH1 1 
ATOM   6359 N NH2 . ARG   D 4 253 ? 115.926 114.500 67.514  1.00 62.36  ?  253 ARG   R NH2 1 
ATOM   6360 N N   . ASN   D 4 254 ? 119.331 107.819 66.303  1.00 69.77  ?  254 ASN   R N   1 
ATOM   6361 C CA  . ASN   D 4 254 ? 120.711 107.722 65.852  1.00 69.77  ?  254 ASN   R CA  1 
ATOM   6362 C C   . ASN   D 4 254 ? 120.840 106.963 64.538  1.00 69.77  ?  254 ASN   R C   1 
ATOM   6363 O O   . ASN   D 4 254 ? 121.936 106.503 64.200  1.00 69.77  ?  254 ASN   R O   1 
ATOM   6364 C CB  . ASN   D 4 254 ? 121.572 107.076 66.936  1.00 69.77  ?  254 ASN   R CB  1 
ATOM   6365 C CG  . ASN   D 4 254 ? 121.803 107.998 68.116  1.00 69.77  ?  254 ASN   R CG  1 
ATOM   6366 O OD1 . ASN   D 4 254 ? 122.821 108.685 68.192  1.00 69.77  ?  254 ASN   R OD1 1 
ATOM   6367 N ND2 . ASN   D 4 254 ? 120.846 108.033 69.034  1.00 69.77  ?  254 ASN   R ND2 1 
ATOM   6368 N N   . SER   D 4 255 ? 119.741 106.834 63.790  1.00 71.55  ?  255 SER   R N   1 
ATOM   6369 C CA  . SER   D 4 255 ? 119.732 106.183 62.478  1.00 71.55  ?  255 SER   R CA  1 
ATOM   6370 C C   . SER   D 4 255 ? 120.169 104.721 62.567  1.00 71.55  ?  255 SER   R C   1 
ATOM   6371 O O   . SER   D 4 255 ? 120.865 104.207 61.689  1.00 71.55  ?  255 SER   R O   1 
ATOM   6372 C CB  . SER   D 4 255 ? 120.595 106.950 61.474  1.00 71.55  ?  255 SER   R CB  1 
ATOM   6373 O OG  . SER   D 4 255 ? 120.148 108.288 61.343  1.00 71.55  ?  255 SER   R OG  1 
ATOM   6374 N N   . PHE   D 4 256 ? 119.758 104.045 63.639  1.00 72.98  ?  256 PHE   R N   1 
ATOM   6375 C CA  . PHE   D 4 256 ? 119.939 102.602 63.744  1.00 72.98  ?  256 PHE   R CA  1 
ATOM   6376 C C   . PHE   D 4 256 ? 118.694 101.833 63.328  1.00 72.98  ?  256 PHE   R C   1 
ATOM   6377 O O   . PHE   D 4 256 ? 118.799 100.671 62.919  1.00 72.98  ?  256 PHE   R O   1 
ATOM   6378 C CB  . PHE   D 4 256 ? 120.329 102.202 65.173  1.00 72.98  ?  256 PHE   R CB  1 
ATOM   6379 C CG  . PHE   D 4 256 ? 121.727 102.607 65.574  1.00 72.98  ?  256 PHE   R CG  1 
ATOM   6380 C CD1 . PHE   D 4 256 ? 122.414 103.599 64.896  1.00 72.98  ?  256 PHE   R CD1 1 
ATOM   6381 C CD2 . PHE   D 4 256 ? 122.366 101.961 66.620  1.00 72.98  ?  256 PHE   R CD2 1 
ATOM   6382 C CE1 . PHE   D 4 256 ? 123.695 103.956 65.267  1.00 72.98  ?  256 PHE   R CE1 1 
ATOM   6383 C CE2 . PHE   D 4 256 ? 123.648 102.315 66.997  1.00 72.98  ?  256 PHE   R CE2 1 
ATOM   6384 C CZ  . PHE   D 4 256 ? 124.313 103.312 66.318  1.00 72.98  ?  256 PHE   R CZ  1 
ATOM   6385 N N   . ILE   D 4 257 ? 117.523 102.455 63.423  1.00 73.72  ?  257 ILE   R N   1 
ATOM   6386 C CA  . ILE   D 4 257 ? 116.258 101.860 63.006  1.00 73.72  ?  257 ILE   R CA  1 
ATOM   6387 C C   . ILE   D 4 257 ? 115.657 102.765 61.940  1.00 73.72  ?  257 ILE   R C   1 
ATOM   6388 O O   . ILE   D 4 257 ? 115.521 103.977 62.150  1.00 73.72  ?  257 ILE   R O   1 
ATOM   6389 C CB  . ILE   D 4 257 ? 115.307 101.673 64.197  1.00 73.72  ?  257 ILE   R CB  1 
ATOM   6390 C CG1 . ILE   D 4 257 ? 115.857 100.591 65.128  1.00 73.72  ?  257 ILE   R CG1 1 
ATOM   6391 C CG2 . ILE   D 4 257 ? 113.906 101.325 63.720  1.00 73.72  ?  257 ILE   R CG2 1 
ATOM   6392 C CD1 . ILE   D 4 257 ? 115.132 100.476 66.440  1.00 73.72  ?  257 ILE   R CD1 1 
ATOM   6393 N N   . VAL   D 4 258 ? 115.300 102.182 60.797  1.00 79.97  ?  258 VAL   R N   1 
ATOM   6394 C CA  . VAL   D 4 258 ? 114.957 102.967 59.619  1.00 79.97  ?  258 VAL   R CA  1 
ATOM   6395 C C   . VAL   D 4 258 ? 113.515 102.786 59.161  1.00 79.97  ?  258 VAL   R C   1 
ATOM   6396 O O   . VAL   D 4 258 ? 112.969 103.705 58.527  1.00 79.97  ?  258 VAL   R O   1 
ATOM   6397 C CB  . VAL   D 4 258 ? 115.923 102.659 58.456  1.00 79.97  ?  258 VAL   R CB  1 
ATOM   6398 C CG1 . VAL   D 4 258 ? 117.339 103.072 58.823  1.00 79.97  ?  258 VAL   R CG1 1 
ATOM   6399 C CG2 . VAL   D 4 258 ? 115.874 101.182 58.105  1.00 79.97  ?  258 VAL   R CG2 1 
ATOM   6400 N N   . GLU   D 4 259 ? 112.871 101.655 59.439  1.00 81.57  ?  259 GLU   R N   1 
ATOM   6401 C CA  . GLU   D 4 259 ? 111.542 101.403 58.895  1.00 81.57  ?  259 GLU   R CA  1 
ATOM   6402 C C   . GLU   D 4 259 ? 110.511 102.351 59.497  1.00 81.57  ?  259 GLU   R C   1 
ATOM   6403 O O   . GLU   D 4 259 ? 110.583 102.709 60.675  1.00 81.57  ?  259 GLU   R O   1 
ATOM   6404 C CB  . GLU   D 4 259 ? 111.133 99.951  59.145  1.00 81.57  ?  259 GLU   R CB  1 
ATOM   6405 C CG  . GLU   D 4 259 ? 111.938 98.936  58.349  1.00 81.57  ?  259 GLU   R CG  1 
ATOM   6406 C CD  . GLU   D 4 259 ? 113.196 98.489  59.067  1.00 81.57  ?  259 GLU   R CD  1 
ATOM   6407 O OE1 . GLU   D 4 259 ? 113.532 99.085  60.111  1.00 81.57  ?  259 GLU   R OE1 1 
ATOM   6408 O OE2 . GLU   D 4 259 ? 113.852 97.542  58.584  1.00 81.57  -1 259 GLU   R OE2 1 
ATOM   6409 N N   . CYS   D 4 260 ? 109.543 102.757 58.672  1.00 80.49  ?  260 CYS   R N   1 
ATOM   6410 C CA  . CYS   D 4 260 ? 108.526 103.703 59.121  1.00 80.49  ?  260 CYS   R CA  1 
ATOM   6411 C C   . CYS   D 4 260 ? 107.556 103.049 60.097  1.00 80.49  ?  260 CYS   R C   1 
ATOM   6412 O O   . CYS   D 4 260 ? 107.164 103.655 61.102  1.00 80.49  ?  260 CYS   R O   1 
ATOM   6413 C CB  . CYS   D 4 260 ? 107.778 104.276 57.917  1.00 80.49  ?  260 CYS   R CB  1 
ATOM   6414 S SG  . CYS   D 4 260 ? 106.424 105.400 58.338  1.00 80.49  ?  260 CYS   R SG  1 
ATOM   6415 N N   . ARG   D 4 261 ? 107.149 101.810 59.813  1.00 78.59  ?  261 ARG   R N   1 
ATOM   6416 C CA  . ARG   D 4 261 ? 106.293 101.086 60.747  1.00 78.59  ?  261 ARG   R CA  1 
ATOM   6417 C C   . ARG   D 4 261 ? 107.004 100.860 62.073  1.00 78.59  ?  261 ARG   R C   1 
ATOM   6418 O O   . ARG   D 4 261 ? 106.399 101.005 63.143  1.00 78.59  ?  261 ARG   R O   1 
ATOM   6419 C CB  . ARG   D 4 261 ? 105.855 99.755  60.138  1.00 78.59  ?  261 ARG   R CB  1 
ATOM   6420 N N   . ALA   D 4 262 ? 108.291 100.509 62.021  1.00 75.21  ?  262 ALA   R N   1 
ATOM   6421 C CA  . ALA   D 4 262 ? 109.061 100.336 63.246  1.00 75.21  ?  262 ALA   R CA  1 
ATOM   6422 C C   . ALA   D 4 262 ? 109.152 101.640 64.026  1.00 75.21  ?  262 ALA   R C   1 
ATOM   6423 O O   . ALA   D 4 262 ? 108.998 101.646 65.251  1.00 75.21  ?  262 ALA   R O   1 
ATOM   6424 C CB  . ALA   D 4 262 ? 110.457 99.805  62.921  1.00 75.21  ?  262 ALA   R CB  1 
ATOM   6425 N N   . LYS   D 4 263 ? 109.395 102.756 63.335  1.00 73.41  ?  263 LYS   R N   1 
ATOM   6426 C CA  . LYS   D 4 263 ? 109.462 104.047 64.014  1.00 73.41  ?  263 LYS   R CA  1 
ATOM   6427 C C   . LYS   D 4 263 ? 108.135 104.399 64.673  1.00 73.41  ?  263 LYS   R C   1 
ATOM   6428 O O   . LYS   D 4 263 ? 108.109 104.847 65.826  1.00 73.41  ?  263 LYS   R O   1 
ATOM   6429 C CB  . LYS   D 4 263 ? 109.871 105.141 63.029  1.00 73.41  ?  263 LYS   R CB  1 
ATOM   6430 C CG  . LYS   D 4 263 ? 111.338 105.123 62.648  1.00 73.41  ?  263 LYS   R CG  1 
ATOM   6431 C CD  . LYS   D 4 263 ? 111.666 106.247 61.680  1.00 73.41  ?  263 LYS   R CD  1 
ATOM   6432 C CE  . LYS   D 4 263 ? 113.125 106.205 61.263  1.00 73.41  ?  263 LYS   R CE  1 
ATOM   6433 N NZ  . LYS   D 4 263 ? 113.447 107.272 60.278  1.00 73.41  1  263 LYS   R NZ  1 
ATOM   6434 N N   . GLN   D 4 264 ? 107.024 104.205 63.958  1.00 73.43  ?  264 GLN   R N   1 
ATOM   6435 C CA  . GLN   D 4 264 ? 105.717 104.521 64.525  1.00 73.43  ?  264 GLN   R CA  1 
ATOM   6436 C C   . GLN   D 4 264 ? 105.418 103.652 65.739  1.00 73.43  ?  264 GLN   R C   1 
ATOM   6437 O O   . GLN   D 4 264 ? 104.960 104.153 66.775  1.00 73.43  ?  264 GLN   R O   1 
ATOM   6438 C CB  . GLN   D 4 264 ? 104.631 104.347 63.464  1.00 73.43  ?  264 GLN   R CB  1 
ATOM   6439 C CG  . GLN   D 4 264 ? 104.710 105.344 62.325  1.00 73.43  ?  264 GLN   R CG  1 
ATOM   6440 C CD  . GLN   D 4 264 ? 103.888 104.922 61.126  1.00 73.43  ?  264 GLN   R CD  1 
ATOM   6441 O OE1 . GLN   D 4 264 ? 103.586 103.742 60.951  1.00 73.43  ?  264 GLN   R OE1 1 
ATOM   6442 N NE2 . GLN   D 4 264 ? 103.519 105.886 60.292  1.00 73.43  ?  264 GLN   R NE2 1 
ATOM   6443 N N   . SER   D 4 265 ? 105.682 102.348 65.633  1.00 69.13  ?  265 SER   R N   1 
ATOM   6444 C CA  . SER   D 4 265 ? 105.418 101.445 66.747  1.00 69.13  ?  265 SER   R CA  1 
ATOM   6445 C C   . SER   D 4 265 ? 106.297 101.781 67.945  1.00 69.13  ?  265 SER   R C   1 
ATOM   6446 O O   . SER   D 4 265 ? 105.834 101.758 69.090  1.00 69.13  ?  265 SER   R O   1 
ATOM   6447 C CB  . SER   D 4 265 ? 105.631 99.998  66.307  1.00 69.13  ?  265 SER   R CB  1 
ATOM   6448 O OG  . SER   D 4 265 ? 106.991 99.756  65.996  1.00 69.13  ?  265 SER   R OG  1 
ATOM   6449 N N   . ILE   D 4 266 ? 107.568 102.102 67.698  1.00 62.29  ?  266 ILE   R N   1 
ATOM   6450 C CA  . ILE   D 4 266 ? 108.483 102.433 68.784  1.00 62.29  ?  266 ILE   R CA  1 
ATOM   6451 C C   . ILE   D 4 266 ? 108.050 103.715 69.479  1.00 62.29  ?  266 ILE   R C   1 
ATOM   6452 O O   . ILE   D 4 266 ? 108.066 103.802 70.711  1.00 62.29  ?  266 ILE   R O   1 
ATOM   6453 C CB  . ILE   D 4 266 ? 109.923 102.530 68.250  1.00 62.29  ?  266 ILE   R CB  1 
ATOM   6454 C CG1 . ILE   D 4 266 ? 110.488 101.131 68.019  1.00 62.29  ?  266 ILE   R CG1 1 
ATOM   6455 C CG2 . ILE   D 4 266 ? 110.802 103.314 69.206  1.00 62.29  ?  266 ILE   R CG2 1 
ATOM   6456 C CD1 . ILE   D 4 266 ? 111.731 101.118 67.184  1.00 62.29  ?  266 ILE   R CD1 1 
ATOM   6457 N N   . SER   D 4 267 ? 107.659 104.731 68.707  1.00 61.65  ?  267 SER   R N   1 
ATOM   6458 C CA  . SER   D 4 267 ? 107.196 105.974 69.315  1.00 61.65  ?  267 SER   R CA  1 
ATOM   6459 C C   . SER   D 4 267 ? 105.937 105.747 70.142  1.00 61.65  ?  267 SER   R C   1 
ATOM   6460 O O   . SER   D 4 267 ? 105.815 106.264 71.262  1.00 61.65  ?  267 SER   R O   1 
ATOM   6461 C CB  . SER   D 4 267 ? 106.945 107.024 68.234  1.00 61.65  ?  267 SER   R CB  1 
ATOM   6462 O OG  . SER   D 4 267 ? 106.405 108.208 68.793  1.00 61.65  ?  267 SER   R OG  1 
ATOM   6463 N N   . PHE   D 4 268 ? 104.992 104.968 69.609  1.00 59.73  ?  268 PHE   R N   1 
ATOM   6464 C CA  . PHE   D 4 268 ? 103.768 104.683 70.348  1.00 59.73  ?  268 PHE   R CA  1 
ATOM   6465 C C   . PHE   D 4 268 ? 104.070 103.935 71.640  1.00 59.73  ?  268 PHE   R C   1 
ATOM   6466 O O   . PHE   D 4 268 ? 103.531 104.262 72.704  1.00 59.73  ?  268 PHE   R O   1 
ATOM   6467 C CB  . PHE   D 4 268 ? 102.808 103.880 69.472  1.00 59.73  ?  268 PHE   R CB  1 
ATOM   6468 C CG  . PHE   D 4 268 ? 101.517 103.546 70.148  1.00 59.73  ?  268 PHE   R CG  1 
ATOM   6469 C CD1 . PHE   D 4 268 ? 100.779 104.530 70.776  1.00 59.73  ?  268 PHE   R CD1 1 
ATOM   6470 C CD2 . PHE   D 4 268 ? 101.046 102.246 70.168  1.00 59.73  ?  268 PHE   R CD2 1 
ATOM   6471 C CE1 . PHE   D 4 268 ? 99.595  104.226 71.402  1.00 59.73  ?  268 PHE   R CE1 1 
ATOM   6472 C CE2 . PHE   D 4 268 ? 99.859  101.937 70.796  1.00 59.73  ?  268 PHE   R CE2 1 
ATOM   6473 C CZ  . PHE   D 4 268 ? 99.133  102.929 71.413  1.00 59.73  ?  268 PHE   R CZ  1 
ATOM   6474 N N   . PHE   D 4 269 ? 104.943 102.929 71.563  1.00 51.65  ?  269 PHE   R N   1 
ATOM   6475 C CA  . PHE   D 4 269 ? 105.302 102.153 72.744  1.00 51.65  ?  269 PHE   R CA  1 
ATOM   6476 C C   . PHE   D 4 269 ? 106.000 103.023 73.778  1.00 51.65  ?  269 PHE   R C   1 
ATOM   6477 O O   . PHE   D 4 269 ? 105.736 102.911 74.979  1.00 51.65  ?  269 PHE   R O   1 
ATOM   6478 C CB  . PHE   D 4 269 ? 106.187 100.974 72.337  1.00 51.65  ?  269 PHE   R CB  1 
ATOM   6479 C CG  . PHE   D 4 269 ? 106.851 100.285 73.491  1.00 51.65  ?  269 PHE   R CG  1 
ATOM   6480 C CD1 . PHE   D 4 269 ? 106.100 99.760  74.529  1.00 51.65  ?  269 PHE   R CD1 1 
ATOM   6481 C CD2 . PHE   D 4 269 ? 108.227 100.156 73.535  1.00 51.65  ?  269 PHE   R CD2 1 
ATOM   6482 C CE1 . PHE   D 4 269 ? 106.710 99.123  75.590  1.00 51.65  ?  269 PHE   R CE1 1 
ATOM   6483 C CE2 . PHE   D 4 269 ? 108.843 99.520  74.593  1.00 51.65  ?  269 PHE   R CE2 1 
ATOM   6484 C CZ  . PHE   D 4 269 ? 108.083 99.003  75.622  1.00 51.65  ?  269 PHE   R CZ  1 
ATOM   6485 N N   . LEU   D 4 270 ? 106.895 103.905 73.328  1.00 50.88  ?  270 LEU   R N   1 
ATOM   6486 C CA  . LEU   D 4 270 ? 107.597 104.789 74.251  1.00 50.88  ?  270 LEU   R CA  1 
ATOM   6487 C C   . LEU   D 4 270 ? 106.631 105.711 74.977  1.00 50.88  ?  270 LEU   R C   1 
ATOM   6488 O O   . LEU   D 4 270 ? 106.695 105.849 76.205  1.00 50.88  ?  270 LEU   R O   1 
ATOM   6489 C CB  . LEU   D 4 270 ? 108.638 105.612 73.495  1.00 50.88  ?  270 LEU   R CB  1 
ATOM   6490 C CG  . LEU   D 4 270 ? 109.159 106.832 74.252  1.00 50.88  ?  270 LEU   R CG  1 
ATOM   6491 C CD1 . LEU   D 4 270 ? 109.840 106.407 75.534  1.00 50.88  ?  270 LEU   R CD1 1 
ATOM   6492 C CD2 . LEU   D 4 270 ? 110.092 107.654 73.390  1.00 50.88  ?  270 LEU   R CD2 1 
ATOM   6493 N N   . GLN   D 4 271 ? 105.731 106.357 74.236  1.00 53.38  ?  271 GLN   R N   1 
ATOM   6494 C CA  . GLN   D 4 271 ? 104.800 107.276 74.881  1.00 53.38  ?  271 GLN   R CA  1 
ATOM   6495 C C   . GLN   D 4 271 ? 103.856 106.534 75.820  1.00 53.38  ?  271 GLN   R C   1 
ATOM   6496 O O   . GLN   D 4 271 ? 103.557 107.017 76.920  1.00 53.38  ?  271 GLN   R O   1 
ATOM   6497 C CB  . GLN   D 4 271 ? 104.031 108.064 73.823  1.00 53.38  ?  271 GLN   R CB  1 
ATOM   6498 C CG  . GLN   D 4 271 ? 104.925 108.955 72.974  1.00 53.38  ?  271 GLN   R CG  1 
ATOM   6499 C CD  . GLN   D 4 271 ? 104.181 109.642 71.849  1.00 53.38  ?  271 GLN   R CD  1 
ATOM   6500 O OE1 . GLN   D 4 271 ? 103.222 110.375 72.080  1.00 53.38  ?  271 GLN   R OE1 1 
ATOM   6501 N NE2 . GLN   D 4 271 ? 104.624 109.409 70.620  1.00 53.38  ?  271 GLN   R NE2 1 
ATOM   6502 N N   . LEU   D 4 272 ? 103.390 105.348 75.413  1.00 48.87  ?  272 LEU   R N   1 
ATOM   6503 C CA  . LEU   D 4 272 ? 102.505 104.567 76.270  1.00 48.87  ?  272 LEU   R CA  1 
ATOM   6504 C C   . LEU   D 4 272 ? 103.216 104.129 77.543  1.00 48.87  ?  272 LEU   R C   1 
ATOM   6505 O O   . LEU   D 4 272 ? 102.625 104.141 78.629  1.00 48.87  ?  272 LEU   R O   1 
ATOM   6506 C CB  . LEU   D 4 272 ? 101.974 103.361 75.498  1.00 48.87  ?  272 LEU   R CB  1 
ATOM   6507 C CG  . LEU   D 4 272 ? 100.708 102.708 76.045  1.00 48.87  ?  272 LEU   R CG  1 
ATOM   6508 C CD1 . LEU   D 4 272 ? 99.574  103.716 76.094  1.00 48.87  ?  272 LEU   R CD1 1 
ATOM   6509 C CD2 . LEU   D 4 272 ? 100.326 101.507 75.201  1.00 48.87  ?  272 LEU   R CD2 1 
ATOM   6510 N N   . SER   D 4 273 ? 104.487 103.742 77.431  1.00 43.96  ?  273 SER   R N   1 
ATOM   6511 C CA  . SER   D 4 273 ? 105.259 103.369 78.607  1.00 43.96  ?  273 SER   R CA  1 
ATOM   6512 C C   . SER   D 4 273 ? 105.450 104.553 79.545  1.00 43.96  ?  273 SER   R C   1 
ATOM   6513 O O   . SER   D 4 273 ? 105.343 104.407 80.770  1.00 43.96  ?  273 SER   R O   1 
ATOM   6514 C CB  . SER   D 4 273 ? 106.607 102.800 78.175  1.00 43.96  ?  273 SER   R CB  1 
ATOM   6515 O OG  . SER   D 4 273 ? 106.434 101.614 77.427  1.00 43.96  ?  273 SER   R OG  1 
ATOM   6516 N N   . MET   D 4 274 ? 105.765 105.730 78.995  1.00 44.07  ?  274 MET   R N   1 
ATOM   6517 C CA  . MET   D 4 274 ? 105.927 106.905 79.846  1.00 44.07  ?  274 MET   R CA  1 
ATOM   6518 C C   . MET   D 4 274 ? 104.617 107.277 80.526  1.00 44.07  ?  274 MET   R C   1 
ATOM   6519 O O   . MET   D 4 274 ? 104.619 107.822 81.635  1.00 44.07  ?  274 MET   R O   1 
ATOM   6520 C CB  . MET   D 4 274 ? 106.462 108.092 79.045  1.00 44.07  ?  274 MET   R CB  1 
ATOM   6521 C CG  . MET   D 4 274 ? 107.785 107.849 78.354  1.00 44.07  ?  274 MET   R CG  1 
ATOM   6522 S SD  . MET   D 4 274 ? 108.623 109.399 77.979  1.00 44.07  ?  274 MET   R SD  1 
ATOM   6523 C CE  . MET   D 4 274 ? 107.293 110.325 77.221  1.00 44.07  ?  274 MET   R CE  1 
ATOM   6524 N N   . CYS   D 4 275 ? 103.488 107.003 79.872  1.00 45.73  ?  275 CYS   R N   1 
ATOM   6525 C CA  . CYS   D 4 275 ? 102.200 107.198 80.531  1.00 45.73  ?  275 CYS   R CA  1 
ATOM   6526 C C   . CYS   D 4 275 ? 102.001 106.193 81.659  1.00 45.73  ?  275 CYS   R C   1 
ATOM   6527 O O   . CYS   D 4 275 ? 101.528 106.547 82.745  1.00 45.73  ?  275 CYS   R O   1 
ATOM   6528 C CB  . CYS   D 4 275 ? 101.065 107.101 79.513  1.00 45.73  ?  275 CYS   R CB  1 
ATOM   6529 S SG  . CYS   D 4 275 ? 100.827 108.606 78.557  1.00 45.73  ?  275 CYS   R SG  1 
ATOM   6530 N N   . PHE   D 4 276 ? 102.358 104.929 81.418  1.00 40.39  ?  276 PHE   R N   1 
ATOM   6531 C CA  . PHE   D 4 276 ? 102.115 103.889 82.414  1.00 40.39  ?  276 PHE   R CA  1 
ATOM   6532 C C   . PHE   D 4 276 ? 102.999 104.046 83.645  1.00 40.39  ?  276 PHE   R C   1 
ATOM   6533 O O   . PHE   D 4 276 ? 102.569 103.717 84.754  1.00 40.39  ?  276 PHE   R O   1 
ATOM   6534 C CB  . PHE   D 4 276 ? 102.319 102.505 81.803  1.00 40.39  ?  276 PHE   R CB  1 
ATOM   6535 C CG  . PHE   D 4 276 ? 101.153 102.023 80.995  1.00 40.39  ?  276 PHE   R CG  1 
ATOM   6536 C CD1 . PHE   D 4 276 ? 99.859  102.235 81.435  1.00 40.39  ?  276 PHE   R CD1 1 
ATOM   6537 C CD2 . PHE   D 4 276 ? 101.347 101.365 79.794  1.00 40.39  ?  276 PHE   R CD2 1 
ATOM   6538 C CE1 . PHE   D 4 276 ? 98.781  101.797 80.696  1.00 40.39  ?  276 PHE   R CE1 1 
ATOM   6539 C CE2 . PHE   D 4 276 ? 100.272 100.922 79.052  1.00 40.39  ?  276 PHE   R CE2 1 
ATOM   6540 C CZ  . PHE   D 4 276 ? 98.987  101.140 79.503  1.00 40.39  ?  276 PHE   R CZ  1 
ATOM   6541 N N   . SER   D 4 277 ? 104.233 104.518 83.480  1.00 36.49  ?  277 SER   R N   1 
ATOM   6542 C CA  . SER   D 4 277 ? 105.107 104.669 84.641  1.00 36.49  ?  277 SER   R CA  1 
ATOM   6543 C C   . SER   D 4 277 ? 104.679 105.777 85.586  1.00 36.49  ?  277 SER   R C   1 
ATOM   6544 O O   . SER   D 4 277 ? 105.206 105.846 86.699  1.00 36.49  ?  277 SER   R O   1 
ATOM   6545 C CB  . SER   D 4 277 ? 106.546 104.902 84.214  1.00 36.49  ?  277 SER   R CB  1 
ATOM   6546 O OG  . SER   D 4 277 ? 107.015 103.761 83.545  1.00 36.49  ?  277 SER   R OG  1 
ATOM   6547 N N   . ASN   D 4 278 ? 103.765 106.646 85.183  1.00 42.58  ?  278 ASN   R N   1 
ATOM   6548 C CA  . ASN   D 4 278 ? 103.203 107.601 86.121  1.00 42.58  ?  278 ASN   R CA  1 
ATOM   6549 C C   . ASN   D 4 278 ? 102.105 106.984 86.971  1.00 42.58  ?  278 ASN   R C   1 
ATOM   6550 O O   . ASN   D 4 278 ? 101.653 107.615 87.930  1.00 42.58  ?  278 ASN   R O   1 
ATOM   6551 C CB  . ASN   D 4 278 ? 102.684 108.830 85.375  1.00 42.58  ?  278 ASN   R CB  1 
ATOM   6552 C CG  . ASN   D 4 278 ? 103.754 109.479 84.525  1.00 42.58  ?  278 ASN   R CG  1 
ATOM   6553 O OD1 . ASN   D 4 278 ? 103.471 110.044 83.471  1.00 42.58  ?  278 ASN   R OD1 1 
ATOM   6554 N ND2 . ASN   D 4 278 ? 104.998 109.390 84.975  1.00 42.58  ?  278 ASN   R ND2 1 
ATOM   6555 N N   . VAL   D 4 279 ? 101.670 105.764 86.643  1.00 40.32  ?  279 VAL   R N   1 
ATOM   6556 C CA  . VAL   D 4 279 ? 100.860 104.970 87.564  1.00 40.32  ?  279 VAL   R CA  1 
ATOM   6557 C C   . VAL   D 4 279 ? 101.684 104.483 88.744  1.00 40.32  ?  279 VAL   R C   1 
ATOM   6558 O O   . VAL   D 4 279 ? 101.118 104.065 89.761  1.00 40.32  ?  279 VAL   R O   1 
ATOM   6559 C CB  . VAL   D 4 279 ? 100.213 103.800 86.796  1.00 40.32  ?  279 VAL   R CB  1 
ATOM   6560 C CG1 . VAL   D 4 279 ? 99.251  103.012 87.675  1.00 40.32  ?  279 VAL   R CG1 1 
ATOM   6561 C CG2 . VAL   D 4 279 ? 99.500  104.318 85.557  1.00 40.32  ?  279 VAL   R CG2 1 
ATOM   6562 N N   . ASN   D 4 280 ? 103.014 104.533 88.642  1.00 37.70  ?  280 ASN   R N   1 
ATOM   6563 C CA  . ASN   D 4 280 ? 103.859 104.189 89.777  1.00 37.70  ?  280 ASN   R CA  1 
ATOM   6564 C C   . ASN   D 4 280 ? 103.634 105.114 90.964  1.00 37.70  ?  280 ASN   R C   1 
ATOM   6565 O O   . ASN   D 4 280 ? 103.813 104.684 92.105  1.00 37.70  ?  280 ASN   R O   1 
ATOM   6566 C CB  . ASN   D 4 280 ? 105.330 104.217 89.373  1.00 37.70  ?  280 ASN   R CB  1 
ATOM   6567 C CG  . ASN   D 4 280 ? 106.234 103.641 90.438  1.00 37.70  ?  280 ASN   R CG  1 
ATOM   6568 O OD1 . ASN   D 4 280 ? 106.355 102.425 90.575  1.00 37.70  ?  280 ASN   R OD1 1 
ATOM   6569 N ND2 . ASN   D 4 280 ? 106.871 104.515 91.207  1.00 37.70  ?  280 ASN   R ND2 1 
ATOM   6570 N N   . CYS   D 4 281 ? 103.234 106.365 90.729  1.00 42.26  ?  281 CYS   R N   1 
ATOM   6571 C CA  . CYS   D 4 281 ? 102.915 107.255 91.838  1.00 42.26  ?  281 CYS   R CA  1 
ATOM   6572 C C   . CYS   D 4 281 ? 101.705 106.783 92.634  1.00 42.26  ?  281 CYS   R C   1 
ATOM   6573 O O   . CYS   D 4 281 ? 101.526 107.219 93.775  1.00 42.26  ?  281 CYS   R O   1 
ATOM   6574 C CB  . CYS   D 4 281 ? 102.670 108.675 91.327  1.00 42.26  ?  281 CYS   R CB  1 
ATOM   6575 S SG  . CYS   D 4 281 ? 101.043 108.926 90.591  1.00 42.26  ?  281 CYS   R SG  1 
ATOM   6576 N N   . CYS   D 4 282 ? 100.875 105.916 92.059  1.00 42.83  ?  282 CYS   R N   1 
ATOM   6577 C CA  . CYS   D 4 282 ? 99.780  105.262 92.763  1.00 42.83  ?  282 CYS   R CA  1 
ATOM   6578 C C   . CYS   D 4 282 ? 100.144 103.872 93.252  1.00 42.83  ?  282 CYS   R C   1 
ATOM   6579 O O   . CYS   D 4 282 ? 99.637  103.428 94.280  1.00 42.83  ?  282 CYS   R O   1 
ATOM   6580 C CB  . CYS   D 4 282 ? 98.547  105.164 91.857  1.00 42.83  ?  282 CYS   R CB  1 
ATOM   6581 S SG  . CYS   D 4 282 ? 97.885  106.746 91.302  1.00 42.83  ?  282 CYS   R SG  1 
ATOM   6582 N N   . LEU   D 4 283 ? 100.998 103.164 92.515  1.00 36.31  ?  283 LEU   R N   1 
ATOM   6583 C CA  . LEU   D 4 283 ? 101.433 101.842 92.955  1.00 36.31  ?  283 LEU   R CA  1 
ATOM   6584 C C   . LEU   D 4 283 ? 102.359 101.937 94.162  1.00 36.31  ?  283 LEU   R C   1 
ATOM   6585 O O   . LEU   D 4 283 ? 102.504 100.970 94.919  1.00 36.31  ?  283 LEU   R O   1 
ATOM   6586 C CB  . LEU   D 4 283 ? 102.117 101.101 91.808  1.00 36.31  ?  283 LEU   R CB  1 
ATOM   6587 C CG  . LEU   D 4 283 ? 101.237 100.750 90.608  1.00 36.31  ?  283 LEU   R CG  1 
ATOM   6588 C CD1 . LEU   D 4 283 ? 102.062 100.099 89.512  1.00 36.31  ?  283 LEU   R CD1 1 
ATOM   6589 C CD2 . LEU   D 4 283 ? 100.093 99.848  91.029  1.00 36.31  ?  283 LEU   R CD2 1 
ATOM   6590 N N   . ASP   D 4 284 ? 103.005 103.089 94.354  1.00 36.11  ?  284 ASP   R N   1 
ATOM   6591 C CA  . ASP   D 4 284 ? 103.890 103.270 95.498  1.00 36.11  ?  284 ASP   R CA  1 
ATOM   6592 C C   . ASP   D 4 284 ? 103.133 103.361 96.813  1.00 36.11  ?  284 ASP   R C   1 
ATOM   6593 O O   . ASP   D 4 284 ? 103.620 102.851 97.827  1.00 36.11  ?  284 ASP   R O   1 
ATOM   6594 C CB  . ASP   D 4 284 ? 104.747 104.521 95.313  1.00 36.11  ?  284 ASP   R CB  1 
ATOM   6595 C CG  . ASP   D 4 284 ? 106.039 104.234 94.583  1.00 36.11  ?  284 ASP   R CG  1 
ATOM   6596 O OD1 . ASP   D 4 284 ? 106.429 103.051 94.519  1.00 36.11  ?  284 ASP   R OD1 1 
ATOM   6597 O OD2 . ASP   D 4 284 ? 106.665 105.187 94.075  1.00 36.11  -1 284 ASP   R OD2 1 
ATOM   6598 N N   . VAL   D 4 285 ? 101.959 103.997 96.828  1.00 39.65  ?  285 VAL   R N   1 
ATOM   6599 C CA  . VAL   D 4 285 ? 101.162 104.051 98.050  1.00 39.65  ?  285 VAL   R CA  1 
ATOM   6600 C C   . VAL   D 4 285 ? 100.490 102.717 98.333  1.00 39.65  ?  285 VAL   R C   1 
ATOM   6601 O O   . VAL   D 4 285 ? 99.888  102.545 99.399  1.00 39.65  ?  285 VAL   R O   1 
ATOM   6602 C CB  . VAL   D 4 285 ? 100.138 105.200 97.957  1.00 39.65  ?  285 VAL   R CB  1 
ATOM   6603 C CG1 . VAL   D 4 285 ? 99.114  104.915 96.890  1.00 39.65  ?  285 VAL   R CG1 1 
ATOM   6604 C CG2 . VAL   D 4 285 ? 99.485  105.499 99.306  1.00 39.65  ?  285 VAL   R CG2 1 
ATOM   6605 N N   . PHE   D 4 286 ? 100.593 101.757 97.416  1.00 37.37  ?  286 PHE   R N   1 
ATOM   6606 C CA  . PHE   D 4 286 ? 100.109 100.403 97.643  1.00 37.37  ?  286 PHE   R CA  1 
ATOM   6607 C C   . PHE   D 4 286 ? 101.205 99.442  98.080  1.00 37.37  ?  286 PHE   R C   1 
ATOM   6608 O O   . PHE   D 4 286 ? 101.025 98.728  99.070  1.00 37.37  ?  286 PHE   R O   1 
ATOM   6609 C CB  . PHE   D 4 286 ? 99.443  99.859  96.375  1.00 37.37  ?  286 PHE   R CB  1 
ATOM   6610 C CG  . PHE   D 4 286 ? 98.135  100.514 96.055  1.00 37.37  ?  286 PHE   R CG  1 
ATOM   6611 C CD1 . PHE   D 4 286 ? 97.262  100.871 97.065  1.00 37.37  ?  286 PHE   R CD1 1 
ATOM   6612 C CD2 . PHE   D 4 286 ? 97.780  100.779 94.745  1.00 37.37  ?  286 PHE   R CD2 1 
ATOM   6613 C CE1 . PHE   D 4 286 ? 96.058  101.478 96.777  1.00 37.37  ?  286 PHE   R CE1 1 
ATOM   6614 C CE2 . PHE   D 4 286 ? 96.576  101.385 94.450  1.00 37.37  ?  286 PHE   R CE2 1 
ATOM   6615 C CZ  . PHE   D 4 286 ? 95.714  101.735 95.468  1.00 37.37  ?  286 PHE   R CZ  1 
ATOM   6616 N N   . VAL   D 4 287 ? 102.331 99.406  97.364  1.00 32.30  ?  287 VAL   R N   1 
ATOM   6617 C CA  . VAL   D 4 287 ? 103.447 98.559  97.770  1.00 32.30  ?  287 VAL   R CA  1 
ATOM   6618 C C   . VAL   D 4 287 ? 103.999 99.013  99.112  1.00 32.30  ?  287 VAL   R C   1 
ATOM   6619 O O   . VAL   D 4 287 ? 104.262 98.197  100.000 1.00 32.30  ?  287 VAL   R O   1 
ATOM   6620 C CB  . VAL   D 4 287 ? 104.535 98.559  96.686  1.00 32.30  ?  287 VAL   R CB  1 
ATOM   6621 C CG1 . VAL   D 4 287 ? 105.760 97.819  97.171  1.00 32.30  ?  287 VAL   R CG1 1 
ATOM   6622 C CG2 . VAL   D 4 287 ? 104.000 97.922  95.440  1.00 32.30  ?  287 VAL   R CG2 1 
ATOM   6623 N N   . TYR   D 4 288 ? 104.200 100.308 99.272  1.00 30.88  ?  288 TYR   R N   1 
ATOM   6624 C CA  . TYR   D 4 288 ? 104.459 100.918 100.561 1.00 30.88  ?  288 TYR   R CA  1 
ATOM   6625 C C   . TYR   D 4 288 ? 103.158 101.548 101.040 1.00 30.88  ?  288 TYR   R C   1 
ATOM   6626 O O   . TYR   D 4 288 ? 102.126 101.452 100.378 1.00 30.88  ?  288 TYR   R O   1 
ATOM   6627 C CB  . TYR   D 4 288 ? 105.587 101.948 100.463 1.00 30.88  ?  288 TYR   R CB  1 
ATOM   6628 C CG  . TYR   D 4 288 ? 106.730 101.521 99.569  1.00 30.88  ?  288 TYR   R CG  1 
ATOM   6629 C CD1 . TYR   D 4 288 ? 106.718 101.801 98.210  1.00 30.88  ?  288 TYR   R CD1 1 
ATOM   6630 C CD2 . TYR   D 4 288 ? 107.820 100.840 100.083 1.00 30.88  ?  288 TYR   R CD2 1 
ATOM   6631 C CE1 . TYR   D 4 288 ? 107.756 101.409 97.392  1.00 30.88  ?  288 TYR   R CE1 1 
ATOM   6632 C CE2 . TYR   D 4 288 ? 108.861 100.446 99.272  1.00 30.88  ?  288 TYR   R CE2 1 
ATOM   6633 C CZ  . TYR   D 4 288 ? 108.824 100.733 97.930  1.00 30.88  ?  288 TYR   R CZ  1 
ATOM   6634 O OH  . TYR   D 4 288 ? 109.863 100.341 97.124  1.00 30.88  ?  288 TYR   R OH  1 
ATOM   6635 N N   . TYR   D 4 289 ? 103.195 102.120 102.239 1.00 43.73  ?  289 TYR   R N   1 
ATOM   6636 C CA  . TYR   D 4 289 ? 102.147 103.006 102.739 1.00 43.73  ?  289 TYR   R CA  1 
ATOM   6637 C C   . TYR   D 4 289 ? 100.850 102.274 103.071 1.00 43.73  ?  289 TYR   R C   1 
ATOM   6638 O O   . TYR   D 4 289 ? 100.017 102.813 103.801 1.00 43.73  ?  289 TYR   R O   1 
ATOM   6639 C CB  . TYR   D 4 289 ? 101.825 104.090 101.703 1.00 43.73  ?  289 TYR   R CB  1 
ATOM   6640 C CG  . TYR   D 4 289 ? 102.940 105.054 101.379 1.00 43.73  ?  289 TYR   R CG  1 
ATOM   6641 C CD1 . TYR   D 4 289 ? 103.210 106.136 102.191 1.00 43.73  ?  289 TYR   R CD1 1 
ATOM   6642 C CD2 . TYR   D 4 289 ? 103.712 104.885 100.240 1.00 43.73  ?  289 TYR   R CD2 1 
ATOM   6643 C CE1 . TYR   D 4 289 ? 104.224 107.018 101.888 1.00 43.73  ?  289 TYR   R CE1 1 
ATOM   6644 C CE2 . TYR   D 4 289 ? 104.725 105.759 99.928  1.00 43.73  ?  289 TYR   R CE2 1 
ATOM   6645 C CZ  . TYR   D 4 289 ? 104.978 106.822 100.754 1.00 43.73  ?  289 TYR   R CZ  1 
ATOM   6646 O OH  . TYR   D 4 289 ? 105.990 107.695 100.443 1.00 43.73  ?  289 TYR   R OH  1 
ATOM   6647 N N   . PHE   D 4 290 ? 100.693 101.032 102.606 1.00 45.25  ?  290 PHE   R N   1 
ATOM   6648 C CA  . PHE   D 4 290 ? 99.478  100.242 102.787 1.00 45.25  ?  290 PHE   R CA  1 
ATOM   6649 C C   . PHE   D 4 290 ? 99.763  98.786  103.111 1.00 45.25  ?  290 PHE   R C   1 
ATOM   6650 O O   . PHE   D 4 290 ? 98.823  98.013  103.321 1.00 45.25  ?  290 PHE   R O   1 
ATOM   6651 C CB  . PHE   D 4 290 ? 98.578  100.310 101.547 1.00 45.25  ?  290 PHE   R CB  1 
ATOM   6652 C CG  . PHE   D 4 290 ? 97.702  101.535 101.474 1.00 45.25  ?  290 PHE   R CG  1 
ATOM   6653 C CD1 . PHE   D 4 290 ? 97.492  102.332 102.583 1.00 45.25  ?  290 PHE   R CD1 1 
ATOM   6654 C CD2 . PHE   D 4 290 ? 97.059  101.866 100.294 1.00 45.25  ?  290 PHE   R CD2 1 
ATOM   6655 C CE1 . PHE   D 4 290 ? 96.683  103.448 102.512 1.00 45.25  ?  290 PHE   R CE1 1 
ATOM   6656 C CE2 . PHE   D 4 290 ? 96.249  102.980 100.216 1.00 45.25  ?  290 PHE   R CE2 1 
ATOM   6657 C CZ  . PHE   D 4 290 ? 96.059  103.771 101.327 1.00 45.25  ?  290 PHE   R CZ  1 
ATOM   6658 N N   . VAL   D 4 291 ? 101.031 98.389  103.142 1.00 40.66  ?  291 VAL   R N   1 
ATOM   6659 C CA  . VAL   D 4 291 ? 101.409 97.090  103.682 1.00 40.66  ?  291 VAL   R CA  1 
ATOM   6660 C C   . VAL   D 4 291 ? 101.665 97.150  105.173 1.00 40.66  ?  291 VAL   R C   1 
ATOM   6661 O O   . VAL   D 4 291 ? 101.703 96.093  105.823 1.00 40.66  ?  291 VAL   R O   1 
ATOM   6662 C CB  . VAL   D 4 291 ? 102.632 96.503  102.951 1.00 40.66  ?  291 VAL   R CB  1 
ATOM   6663 C CG1 . VAL   D 4 291 ? 102.302 96.274  101.489 1.00 40.66  ?  291 VAL   R CG1 1 
ATOM   6664 C CG2 . VAL   D 4 291 ? 103.828 97.425  103.097 1.00 40.66  ?  291 VAL   R CG2 1 
ATOM   6665 N N   . ILE   D 4 292 ? 101.816 98.345  105.741 1.00 50.05  ?  292 ILE   R N   1 
ATOM   6666 C CA  . ILE   D 4 292 ? 101.880 98.525  107.184 1.00 50.05  ?  292 ILE   R CA  1 
ATOM   6667 C C   . ILE   D 4 292 ? 100.483 98.273  107.733 1.00 50.05  ?  292 ILE   R C   1 
ATOM   6668 O O   . ILE   D 4 292 ? 99.530  98.113  106.963 1.00 50.05  ?  292 ILE   R O   1 
ATOM   6669 C CB  . ILE   D 4 292 ? 102.399 99.920  107.573 1.00 50.05  ?  292 ILE   R CB  1 
ATOM   6670 C CG1 . ILE   D 4 292 ? 101.423 101.004 107.137 1.00 50.05  ?  292 ILE   R CG1 1 
ATOM   6671 C CG2 . ILE   D 4 292 ? 103.744 100.176 106.928 1.00 50.05  ?  292 ILE   R CG2 1 
ATOM   6672 C CD1 . ILE   D 4 292 ? 101.762 102.359 107.702 1.00 50.05  ?  292 ILE   R CD1 1 
ATOM   6673 N N   . LYS   D 4 293 ? 100.357 98.253  109.061 1.00 60.81  ?  293 LYS   R N   1 
ATOM   6674 C CA  . LYS   D 4 293 ? 99.223  97.667  109.770 1.00 60.81  ?  293 LYS   R CA  1 
ATOM   6675 C C   . LYS   D 4 293 ? 97.865  97.927  109.116 1.00 60.81  ?  293 LYS   R C   1 
ATOM   6676 O O   . LYS   D 4 293 ? 97.197  96.978  108.693 1.00 60.81  ?  293 LYS   R O   1 
ATOM   6677 C CB  . LYS   D 4 293 ? 99.259  98.170  111.222 1.00 60.81  ?  293 LYS   R CB  1 
ATOM   6678 C CG  . LYS   D 4 293 ? 99.079  99.679  111.384 1.00 60.81  ?  293 LYS   R CG  1 
ATOM   6679 C CD  . LYS   D 4 293 ? 99.182  100.136 112.820 1.00 60.81  ?  293 LYS   R CD  1 
ATOM   6680 C CE  . LYS   D 4 293 ? 98.966  101.638 112.911 1.00 60.81  ?  293 LYS   R CE  1 
ATOM   6681 N NZ  . LYS   D 4 293 ? 100.070 102.395 112.259 1.00 60.81  1  293 LYS   R NZ  1 
ATOM   6682 N N   . GLU   D 4 294 ? 97.441  99.185  109.020 1.00 69.10  ?  294 GLU   R N   1 
ATOM   6683 C CA  . GLU   D 4 294 ? 96.332  99.565  108.156 1.00 69.10  ?  294 GLU   R CA  1 
ATOM   6684 C C   . GLU   D 4 294 ? 96.638  100.917 107.533 1.00 69.10  ?  294 GLU   R C   1 
ATOM   6685 O O   . GLU   D 4 294 ? 95.957  101.348 106.597 1.00 69.10  ?  294 GLU   R O   1 
ATOM   6686 C CB  . GLU   D 4 294 ? 95.012  99.611  108.929 1.00 69.10  ?  294 GLU   R CB  1 
ATOM   6687 C CG  . GLU   D 4 294 ? 94.909  100.757 109.915 1.00 69.10  ?  294 GLU   R CG  1 
ATOM   6688 C CD  . GLU   D 4 294 ? 93.690  100.648 110.803 1.00 69.10  ?  294 GLU   R CD  1 
ATOM   6689 O OE1 . GLU   D 4 294 ? 92.748  99.914  110.435 1.00 69.10  ?  294 GLU   R OE1 1 
ATOM   6690 O OE2 . GLU   D 4 294 ? 93.672  101.297 111.870 1.00 69.10  -1 294 GLU   R OE2 1 
ATOM   6691 N N   . PHE   D 4 295 ? 97.660  101.586 108.065 1.00 65.22  ?  295 PHE   R N   1 
ATOM   6692 C CA  . PHE   D 4 295 ? 97.928  102.993 107.789 1.00 65.22  ?  295 PHE   R CA  1 
ATOM   6693 C C   . PHE   D 4 295 ? 96.702  103.829 108.150 1.00 65.22  ?  295 PHE   R C   1 
ATOM   6694 O O   . PHE   D 4 295 ? 96.056  104.443 107.301 1.00 65.22  ?  295 PHE   R O   1 
ATOM   6695 C CB  . PHE   D 4 295 ? 98.348  103.202 106.334 1.00 65.22  ?  295 PHE   R CB  1 
ATOM   6696 C CG  . PHE   D 4 295 ? 98.919  104.561 106.054 1.00 65.22  ?  295 PHE   R CG  1 
ATOM   6697 C CD1 . PHE   D 4 295 ? 99.838  105.131 106.916 1.00 65.22  ?  295 PHE   R CD1 1 
ATOM   6698 C CD2 . PHE   D 4 295 ? 98.543  105.265 104.923 1.00 65.22  ?  295 PHE   R CD2 1 
ATOM   6699 C CE1 . PHE   D 4 295 ? 100.367 106.378 106.660 1.00 65.22  ?  295 PHE   R CE1 1 
ATOM   6700 C CE2 . PHE   D 4 295 ? 99.068  106.511 104.663 1.00 65.22  ?  295 PHE   R CE2 1 
ATOM   6701 C CZ  . PHE   D 4 295 ? 99.981  107.068 105.533 1.00 65.22  ?  295 PHE   R CZ  1 
ATOM   6702 N N   . ARG   D 4 296 ? 96.391  103.821 109.447 1.00 80.77  ?  296 ARG   R N   1 
ATOM   6703 C CA  . ARG   D 4 296 ? 95.136  104.369 109.947 1.00 80.77  ?  296 ARG   R CA  1 
ATOM   6704 C C   . ARG   D 4 296 ? 94.934  105.810 109.496 1.00 80.77  ?  296 ARG   R C   1 
ATOM   6705 O O   . ARG   D 4 296 ? 95.689  106.711 109.871 1.00 80.77  ?  296 ARG   R O   1 
ATOM   6706 C CB  . ARG   D 4 296 ? 95.108  104.289 111.474 1.00 80.77  ?  296 ARG   R CB  1 
ATOM   6707 N N   . MET   D 4 297 ? 93.897  106.020 108.691 1.00 83.53  ?  297 MET   R N   1 
ATOM   6708 C CA  . MET   D 4 297 ? 93.563  107.347 108.193 1.00 83.53  ?  297 MET   R CA  1 
ATOM   6709 C C   . MET   D 4 297 ? 92.957  108.203 109.299 1.00 83.53  ?  297 MET   R C   1 
ATOM   6710 O O   . MET   D 4 297 ? 93.131  109.421 109.327 1.00 83.53  ?  297 MET   R O   1 
ATOM   6711 C CB  . MET   D 4 297 ? 92.596  107.254 107.008 1.00 83.53  ?  297 MET   R CB  1 
ATOM   6712 C CG  . MET   D 4 297 ? 93.256  106.954 105.668 1.00 83.53  ?  297 MET   R CG  1 
ATOM   6713 S SD  . MET   D 4 297 ? 93.756  105.236 105.451 1.00 83.53  ?  297 MET   R SD  1 
ATOM   6714 C CE  . MET   D 4 297 ? 92.179  104.451 105.129 1.00 83.53  ?  297 MET   R CE  1 
ATOM   6715 O OXT . MET   D 4 297 ? 92.279  107.695 110.192 1.00 83.53  -1 297 MET   R OXT 1 
HETATM 6716 C C10 . A1D9E E 5 .   ? 115.838 113.299 81.513  1.00 56.27  ?  301 A1D9E R C10 1 
HETATM 6717 C C15 . A1D9E E 5 .   ? 113.217 111.057 76.530  1.00 56.27  ?  301 A1D9E R C15 1 
HETATM 6718 C C19 . A1D9E E 5 .   ? 110.639 110.893 75.119  1.00 56.27  ?  301 A1D9E R C19 1 
HETATM 6719 C C28 . A1D9E E 5 .   ? 107.783 112.396 69.328  1.00 56.27  ?  301 A1D9E R C28 1 
HETATM 6720 C C27 . A1D9E E 5 .   ? 109.277 112.096 68.840  1.00 56.27  ?  301 A1D9E R C27 1 
HETATM 6721 C C01 . A1D9E E 5 .   ? 122.267 111.565 88.662  1.00 56.27  ?  301 A1D9E R C01 1 
HETATM 6722 C C02 . A1D9E E 5 .   ? 120.738 111.528 88.484  1.00 56.27  ?  301 A1D9E R C02 1 
HETATM 6723 C C03 . A1D9E E 5 .   ? 120.239 111.063 87.089  1.00 56.27  ?  301 A1D9E R C03 1 
HETATM 6724 C C04 . A1D9E E 5 .   ? 118.741 111.366 86.770  1.00 56.27  ?  301 A1D9E R C04 1 
HETATM 6725 C C05 . A1D9E E 5 .   ? 118.219 112.765 87.198  1.00 56.27  ?  301 A1D9E R C05 1 
HETATM 6726 C C06 . A1D9E E 5 .   ? 116.803 113.154 86.668  1.00 56.27  ?  301 A1D9E R C06 1 
HETATM 6727 C C07 . A1D9E E 5 .   ? 116.775 113.945 85.327  1.00 56.27  ?  301 A1D9E R C07 1 
HETATM 6728 C C08 . A1D9E E 5 .   ? 116.223 113.164 84.106  1.00 56.27  ?  301 A1D9E R C08 1 
HETATM 6729 C C09 . A1D9E E 5 .   ? 116.797 113.544 82.721  1.00 56.27  ?  301 A1D9E R C09 1 
HETATM 6730 C C11 . A1D9E E 5 .   ? 116.509 112.853 80.189  1.00 56.27  ?  301 A1D9E R C11 1 
HETATM 6731 C C12 . A1D9E E 5 .   ? 115.626 112.969 78.912  1.00 56.27  ?  301 A1D9E R C12 1 
HETATM 6732 C C13 . A1D9E E 5 .   ? 114.855 111.681 78.506  1.00 56.27  ?  301 A1D9E R C13 1 
HETATM 6733 C C14 . A1D9E E 5 .   ? 114.643 111.473 76.973  1.00 56.27  ?  301 A1D9E R C14 1 
HETATM 6734 C C16 . A1D9E E 5 .   ? 112.103 112.103 76.624  1.00 56.27  ?  301 A1D9E R C16 1 
HETATM 6735 C C20 . A1D9E E 5 .   ? 109.957 111.359 73.766  1.00 56.27  ?  301 A1D9E R C20 1 
HETATM 6736 C C21 . A1D9E E 5 .   ? 110.907 112.193 72.826  1.00 56.27  ?  301 A1D9E R C21 1 
HETATM 6737 C C29 . A1D9E E 5 .   ? 106.795 113.037 68.230  1.00 56.27  ?  301 A1D9E R C29 1 
HETATM 6738 C C30 . A1D9E E 5 .   ? 106.937 112.439 66.762  1.00 56.27  ?  301 A1D9E R C30 1 
HETATM 6739 C C31 . A1D9E E 5 .   ? 108.069 111.386 66.655  1.00 56.27  ?  301 A1D9E R C31 1 
HETATM 6740 C C32 . A1D9E E 5 .   ? 109.379 111.960 67.265  1.00 56.27  ?  301 A1D9E R C32 1 
HETATM 6741 O O17 . A1D9E E 5 .   ? 112.313 113.173 77.215  1.00 56.27  ?  301 A1D9E R O17 1 
HETATM 6742 O O18 . A1D9E E 5 .   ? 110.881 111.920 76.068  1.00 56.27  ?  301 A1D9E R O18 1 
HETATM 6743 O O22 . A1D9E E 5 .   ? 110.859 111.753 71.527  1.00 56.27  ?  301 A1D9E R O22 1 
HETATM 6744 O O24 . A1D9E E 5 .   ? 112.154 113.921 70.882  1.00 56.27  -1 301 A1D9E R O24 1 
HETATM 6745 O O25 . A1D9E E 5 .   ? 112.350 111.825 69.389  1.00 56.27  ?  301 A1D9E R O25 1 
HETATM 6746 O O26 . A1D9E E 5 .   ? 110.153 113.054 69.272  1.00 56.27  ?  301 A1D9E R O26 1 
HETATM 6747 O O33 . A1D9E E 5 .   ? 109.646 113.214 66.711  1.00 56.27  ?  301 A1D9E R O33 1 
HETATM 6748 O O34 . A1D9E E 5 .   ? 108.309 111.122 65.293  1.00 56.27  ?  301 A1D9E R O34 1 
HETATM 6749 O O35 . A1D9E E 5 .   ? 105.705 111.831 66.452  1.00 56.27  ?  301 A1D9E R O35 1 
HETATM 6750 O O36 . A1D9E E 5 .   ? 105.479 112.870 68.669  1.00 56.27  ?  301 A1D9E R O36 1 
HETATM 6751 O O37 . A1D9E E 5 .   ? 107.834 113.293 70.403  1.00 56.27  ?  301 A1D9E R O37 1 
HETATM 6752 O O38 . A1D9E E 5 .   ? 108.859 112.141 74.112  1.00 56.27  ?  301 A1D9E R O38 1 
HETATM 6753 P P23 . A1D9E E 5 .   ? 111.545 112.713 70.265  1.00 56.27  ?  301 A1D9E R P23 1 
# 
