data_9CQ7
# 
_entry.id   9CQ7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9CQ7         pdb_00009cq7 10.2210/pdb9cq7/pdb 
WWPDB D_1000286083 ?            ?                   
EMDB  EMD-45810    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-15 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CQ7 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'G115 gamma delta TCR/CD3 complex bound by OKT3 Fab' 
_pdbx_database_related.db_id          EMD-45810 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kei.saotome@regeneron.com 
_pdbx_contact_author.name_first         Kei 
_pdbx_contact_author.name_last          Saotome 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4135-5356 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hoque, M.'      1 0000-0002-0221-5094 
'Saotome, K.'    2 0000-0002-4135-5356 
'Franklin, M.C.' 3 0000-0002-1482-0136 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                318 
_citation.page_last                 318 
_citation.title                     'Structural characterization of two gamma delta TCR/CD3 complexes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55467-5 
_citation.pdbx_database_id_PubMed   39747888 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hoque, M.'        1  0000-0002-0221-5094 
primary 'Grigg, J.B.'      2  ?                   
primary 'Ramlall, T.'      3  ?                   
primary 'Jones, J.'        4  ?                   
primary 'McGoldrick, L.L.' 5  ?                   
primary 'Lin, J.C.'        6  0009-0000-7780-8006 
primary 'Olson, W.C.'      7  ?                   
primary 'Smith, E.'        8  ?                   
primary 'Franklin, M.C.'   9  0000-0002-1482-0136 
primary 'Zhang, T.'        10 0009-0001-4836-4116 
primary 'Saotome, K.'      11 0000-0002-4135-5356 
# 
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 'G115 TCR delta chain'                                                                    31519.264 1 ? ? ? ? 
2 polymer     man 'G115 TCR gamma chain'                                                                    33349.344 1 ? ? ? ? 
3 polymer     man 'anti TCR variable delta 2 Fab heavy chain'                                               24048.842 1 ? ? ? ? 
4 polymer     man 'anti TCR variable delta 2 Fab light chain'                                               23224.613 1 ? ? ? ? 
5 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ? ? ? ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   2 ? ? ? ? 
# 
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 
;AIELVPEHQTVPVSIGVPATLRCSMKGEAIGNYYINWYRKTQGNTMTFIYREKDIYGPGFKDNFQGDIDIAKNLAVLKIL
APSERDEGSYYCACDTLGMGGEYTDKLIFGKGTRVTVEPRSQPHTKPSVFVMKNGTNVACLVKEFYPKDIRINLVSSKKI
TEFDPAIVISPSGKYNAVKLGKYEDSNSVTCSVQHDNKTVHSTDFEVKTDSTDHVKPKETENTKQPSKSCHKPKAIVHTE
KVNMMSLTVLGLRMLFAKTVAVNFLLTAKLFFLSRGRAKRGSG
;
;AIELVPEHQTVPVSIGVPATLRCSMKGEAIGNYYINWYRKTQGNTMTFIYREKDIYGPGFKDNFQGDIDIAKNLAVLKIL
APSERDEGSYYCACDTLGMGGEYTDKLIFGKGTRVTVEPRSQPHTKPSVFVMKNGTNVACLVKEFYPKDIRINLVSSKKI
TEFDPAIVISPSGKYNAVKLGKYEDSNSVTCSVQHDNKTVHSTDFEVKTDSTDHVKPKETENTKQPSKSCHKPKAIVHTE
KVNMMSLTVLGLRMLFAKTVAVNFLLTAKLFFLSRGRAKRGSG
;
D ? 
2 'polypeptide(L)' no no 
;AGHLEQPQISSTKTLSKTARLECVVSGITISATSVYWYRERPGEVIQFLVSISYDGTVRKESGIPSGKFEVDRIPETSTS
TLTIHNVEKQDIATYYCALWEAQQELGKKIKVFGPGTKLIITDKQLDADVSPKPTIFLPSIAETKLQKAGTYLCLLEKFF
PDVIKIHWQEKKSNTILGSQEGNTMKTNDTYMKFSWLTVPEKSLDKEHRCIVRHENNKNGVDQEIIFPPIKTDVITMDPK
DNCSKDANDTLLLQLTNTSAYYMYLLLLLKSVVYFAIITCCLLRRTAFCCNGEKS
;
;AGHLEQPQISSTKTLSKTARLECVVSGITISATSVYWYRERPGEVIQFLVSISYDGTVRKESGIPSGKFEVDRIPETSTS
TLTIHNVEKQDIATYYCALWEAQQELGKKIKVFGPGTKLIITDKQLDADVSPKPTIFLPSIAETKLQKAGTYLCLLEKFF
PDVIKIHWQEKKSNTILGSQEGNTMKTNDTYMKFSWLTVPEKSLDKEHRCIVRHENNKNGVDQEIIFPPIKTDVITMDPK
DNCSKDANDTLLLQLTNTSAYYMYLLLLLKSVVYFAIITCCLLRRTAFCCNGEKS
;
G ? 
3 'polypeptide(L)' no no 
;QVQLQQPGAELVKPGASVKLSCKASGYTFTNHWISWVKQRPGQGLEWIGNIFPGSSSPNYNEKFKSKATLTVDTSSSTAY
MQLSSLTSDASAVYYCTRWGNYGYYYAMDYWGQGTSVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTV
TWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDCG
;
;QVQLQQPGAELVKPGASVKLSCKASGYTFTNHWISWVKQRPGQGLEWIGNIFPGSSSPNYNEKFKSKATLTVDTSSSTAY
MQLSSLTSDASAVYYCTRWGNYGYYYAMDYWGQGTSVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTV
TWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDCG
;
H ? 
4 'polypeptide(L)' no no 
;QIVLTQSPAIMSASLGEEITLTCSASSRVNYMHWYQQKSGTSPKLLIYSTSNLASGVPSRFSGSGSGTFYSLTIISVEAE
DAADYYCHQWSSYPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNS
WTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRGEC
;
;QIVLTQSPAIMSASLGEEITLTCSASSRVNYMHWYQQKSGTSPKLLIYSTSNLASGVPSRFSGSGSGTFYSLTIISVEAE
DAADYYCHQWSSYPTFGGGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNS
WTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRGEC
;
I ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   ILE n 
1 3   GLU n 
1 4   LEU n 
1 5   VAL n 
1 6   PRO n 
1 7   GLU n 
1 8   HIS n 
1 9   GLN n 
1 10  THR n 
1 11  VAL n 
1 12  PRO n 
1 13  VAL n 
1 14  SER n 
1 15  ILE n 
1 16  GLY n 
1 17  VAL n 
1 18  PRO n 
1 19  ALA n 
1 20  THR n 
1 21  LEU n 
1 22  ARG n 
1 23  CYS n 
1 24  SER n 
1 25  MET n 
1 26  LYS n 
1 27  GLY n 
1 28  GLU n 
1 29  ALA n 
1 30  ILE n 
1 31  GLY n 
1 32  ASN n 
1 33  TYR n 
1 34  TYR n 
1 35  ILE n 
1 36  ASN n 
1 37  TRP n 
1 38  TYR n 
1 39  ARG n 
1 40  LYS n 
1 41  THR n 
1 42  GLN n 
1 43  GLY n 
1 44  ASN n 
1 45  THR n 
1 46  MET n 
1 47  THR n 
1 48  PHE n 
1 49  ILE n 
1 50  TYR n 
1 51  ARG n 
1 52  GLU n 
1 53  LYS n 
1 54  ASP n 
1 55  ILE n 
1 56  TYR n 
1 57  GLY n 
1 58  PRO n 
1 59  GLY n 
1 60  PHE n 
1 61  LYS n 
1 62  ASP n 
1 63  ASN n 
1 64  PHE n 
1 65  GLN n 
1 66  GLY n 
1 67  ASP n 
1 68  ILE n 
1 69  ASP n 
1 70  ILE n 
1 71  ALA n 
1 72  LYS n 
1 73  ASN n 
1 74  LEU n 
1 75  ALA n 
1 76  VAL n 
1 77  LEU n 
1 78  LYS n 
1 79  ILE n 
1 80  LEU n 
1 81  ALA n 
1 82  PRO n 
1 83  SER n 
1 84  GLU n 
1 85  ARG n 
1 86  ASP n 
1 87  GLU n 
1 88  GLY n 
1 89  SER n 
1 90  TYR n 
1 91  TYR n 
1 92  CYS n 
1 93  ALA n 
1 94  CYS n 
1 95  ASP n 
1 96  THR n 
1 97  LEU n 
1 98  GLY n 
1 99  MET n 
1 100 GLY n 
1 101 GLY n 
1 102 GLU n 
1 103 TYR n 
1 104 THR n 
1 105 ASP n 
1 106 LYS n 
1 107 LEU n 
1 108 ILE n 
1 109 PHE n 
1 110 GLY n 
1 111 LYS n 
1 112 GLY n 
1 113 THR n 
1 114 ARG n 
1 115 VAL n 
1 116 THR n 
1 117 VAL n 
1 118 GLU n 
1 119 PRO n 
1 120 ARG n 
1 121 SER n 
1 122 GLN n 
1 123 PRO n 
1 124 HIS n 
1 125 THR n 
1 126 LYS n 
1 127 PRO n 
1 128 SER n 
1 129 VAL n 
1 130 PHE n 
1 131 VAL n 
1 132 MET n 
1 133 LYS n 
1 134 ASN n 
1 135 GLY n 
1 136 THR n 
1 137 ASN n 
1 138 VAL n 
1 139 ALA n 
1 140 CYS n 
1 141 LEU n 
1 142 VAL n 
1 143 LYS n 
1 144 GLU n 
1 145 PHE n 
1 146 TYR n 
1 147 PRO n 
1 148 LYS n 
1 149 ASP n 
1 150 ILE n 
1 151 ARG n 
1 152 ILE n 
1 153 ASN n 
1 154 LEU n 
1 155 VAL n 
1 156 SER n 
1 157 SER n 
1 158 LYS n 
1 159 LYS n 
1 160 ILE n 
1 161 THR n 
1 162 GLU n 
1 163 PHE n 
1 164 ASP n 
1 165 PRO n 
1 166 ALA n 
1 167 ILE n 
1 168 VAL n 
1 169 ILE n 
1 170 SER n 
1 171 PRO n 
1 172 SER n 
1 173 GLY n 
1 174 LYS n 
1 175 TYR n 
1 176 ASN n 
1 177 ALA n 
1 178 VAL n 
1 179 LYS n 
1 180 LEU n 
1 181 GLY n 
1 182 LYS n 
1 183 TYR n 
1 184 GLU n 
1 185 ASP n 
1 186 SER n 
1 187 ASN n 
1 188 SER n 
1 189 VAL n 
1 190 THR n 
1 191 CYS n 
1 192 SER n 
1 193 VAL n 
1 194 GLN n 
1 195 HIS n 
1 196 ASP n 
1 197 ASN n 
1 198 LYS n 
1 199 THR n 
1 200 VAL n 
1 201 HIS n 
1 202 SER n 
1 203 THR n 
1 204 ASP n 
1 205 PHE n 
1 206 GLU n 
1 207 VAL n 
1 208 LYS n 
1 209 THR n 
1 210 ASP n 
1 211 SER n 
1 212 THR n 
1 213 ASP n 
1 214 HIS n 
1 215 VAL n 
1 216 LYS n 
1 217 PRO n 
1 218 LYS n 
1 219 GLU n 
1 220 THR n 
1 221 GLU n 
1 222 ASN n 
1 223 THR n 
1 224 LYS n 
1 225 GLN n 
1 226 PRO n 
1 227 SER n 
1 228 LYS n 
1 229 SER n 
1 230 CYS n 
1 231 HIS n 
1 232 LYS n 
1 233 PRO n 
1 234 LYS n 
1 235 ALA n 
1 236 ILE n 
1 237 VAL n 
1 238 HIS n 
1 239 THR n 
1 240 GLU n 
1 241 LYS n 
1 242 VAL n 
1 243 ASN n 
1 244 MET n 
1 245 MET n 
1 246 SER n 
1 247 LEU n 
1 248 THR n 
1 249 VAL n 
1 250 LEU n 
1 251 GLY n 
1 252 LEU n 
1 253 ARG n 
1 254 MET n 
1 255 LEU n 
1 256 PHE n 
1 257 ALA n 
1 258 LYS n 
1 259 THR n 
1 260 VAL n 
1 261 ALA n 
1 262 VAL n 
1 263 ASN n 
1 264 PHE n 
1 265 LEU n 
1 266 LEU n 
1 267 THR n 
1 268 ALA n 
1 269 LYS n 
1 270 LEU n 
1 271 PHE n 
1 272 PHE n 
1 273 LEU n 
1 274 SER n 
1 275 ARG n 
1 276 GLY n 
1 277 ARG n 
1 278 ALA n 
1 279 LYS n 
1 280 ARG n 
1 281 GLY n 
1 282 SER n 
1 283 GLY n 
2 1   ALA n 
2 2   GLY n 
2 3   HIS n 
2 4   LEU n 
2 5   GLU n 
2 6   GLN n 
2 7   PRO n 
2 8   GLN n 
2 9   ILE n 
2 10  SER n 
2 11  SER n 
2 12  THR n 
2 13  LYS n 
2 14  THR n 
2 15  LEU n 
2 16  SER n 
2 17  LYS n 
2 18  THR n 
2 19  ALA n 
2 20  ARG n 
2 21  LEU n 
2 22  GLU n 
2 23  CYS n 
2 24  VAL n 
2 25  VAL n 
2 26  SER n 
2 27  GLY n 
2 28  ILE n 
2 29  THR n 
2 30  ILE n 
2 31  SER n 
2 32  ALA n 
2 33  THR n 
2 34  SER n 
2 35  VAL n 
2 36  TYR n 
2 37  TRP n 
2 38  TYR n 
2 39  ARG n 
2 40  GLU n 
2 41  ARG n 
2 42  PRO n 
2 43  GLY n 
2 44  GLU n 
2 45  VAL n 
2 46  ILE n 
2 47  GLN n 
2 48  PHE n 
2 49  LEU n 
2 50  VAL n 
2 51  SER n 
2 52  ILE n 
2 53  SER n 
2 54  TYR n 
2 55  ASP n 
2 56  GLY n 
2 57  THR n 
2 58  VAL n 
2 59  ARG n 
2 60  LYS n 
2 61  GLU n 
2 62  SER n 
2 63  GLY n 
2 64  ILE n 
2 65  PRO n 
2 66  SER n 
2 67  GLY n 
2 68  LYS n 
2 69  PHE n 
2 70  GLU n 
2 71  VAL n 
2 72  ASP n 
2 73  ARG n 
2 74  ILE n 
2 75  PRO n 
2 76  GLU n 
2 77  THR n 
2 78  SER n 
2 79  THR n 
2 80  SER n 
2 81  THR n 
2 82  LEU n 
2 83  THR n 
2 84  ILE n 
2 85  HIS n 
2 86  ASN n 
2 87  VAL n 
2 88  GLU n 
2 89  LYS n 
2 90  GLN n 
2 91  ASP n 
2 92  ILE n 
2 93  ALA n 
2 94  THR n 
2 95  TYR n 
2 96  TYR n 
2 97  CYS n 
2 98  ALA n 
2 99  LEU n 
2 100 TRP n 
2 101 GLU n 
2 102 ALA n 
2 103 GLN n 
2 104 GLN n 
2 105 GLU n 
2 106 LEU n 
2 107 GLY n 
2 108 LYS n 
2 109 LYS n 
2 110 ILE n 
2 111 LYS n 
2 112 VAL n 
2 113 PHE n 
2 114 GLY n 
2 115 PRO n 
2 116 GLY n 
2 117 THR n 
2 118 LYS n 
2 119 LEU n 
2 120 ILE n 
2 121 ILE n 
2 122 THR n 
2 123 ASP n 
2 124 LYS n 
2 125 GLN n 
2 126 LEU n 
2 127 ASP n 
2 128 ALA n 
2 129 ASP n 
2 130 VAL n 
2 131 SER n 
2 132 PRO n 
2 133 LYS n 
2 134 PRO n 
2 135 THR n 
2 136 ILE n 
2 137 PHE n 
2 138 LEU n 
2 139 PRO n 
2 140 SER n 
2 141 ILE n 
2 142 ALA n 
2 143 GLU n 
2 144 THR n 
2 145 LYS n 
2 146 LEU n 
2 147 GLN n 
2 148 LYS n 
2 149 ALA n 
2 150 GLY n 
2 151 THR n 
2 152 TYR n 
2 153 LEU n 
2 154 CYS n 
2 155 LEU n 
2 156 LEU n 
2 157 GLU n 
2 158 LYS n 
2 159 PHE n 
2 160 PHE n 
2 161 PRO n 
2 162 ASP n 
2 163 VAL n 
2 164 ILE n 
2 165 LYS n 
2 166 ILE n 
2 167 HIS n 
2 168 TRP n 
2 169 GLN n 
2 170 GLU n 
2 171 LYS n 
2 172 LYS n 
2 173 SER n 
2 174 ASN n 
2 175 THR n 
2 176 ILE n 
2 177 LEU n 
2 178 GLY n 
2 179 SER n 
2 180 GLN n 
2 181 GLU n 
2 182 GLY n 
2 183 ASN n 
2 184 THR n 
2 185 MET n 
2 186 LYS n 
2 187 THR n 
2 188 ASN n 
2 189 ASP n 
2 190 THR n 
2 191 TYR n 
2 192 MET n 
2 193 LYS n 
2 194 PHE n 
2 195 SER n 
2 196 TRP n 
2 197 LEU n 
2 198 THR n 
2 199 VAL n 
2 200 PRO n 
2 201 GLU n 
2 202 LYS n 
2 203 SER n 
2 204 LEU n 
2 205 ASP n 
2 206 LYS n 
2 207 GLU n 
2 208 HIS n 
2 209 ARG n 
2 210 CYS n 
2 211 ILE n 
2 212 VAL n 
2 213 ARG n 
2 214 HIS n 
2 215 GLU n 
2 216 ASN n 
2 217 ASN n 
2 218 LYS n 
2 219 ASN n 
2 220 GLY n 
2 221 VAL n 
2 222 ASP n 
2 223 GLN n 
2 224 GLU n 
2 225 ILE n 
2 226 ILE n 
2 227 PHE n 
2 228 PRO n 
2 229 PRO n 
2 230 ILE n 
2 231 LYS n 
2 232 THR n 
2 233 ASP n 
2 234 VAL n 
2 235 ILE n 
2 236 THR n 
2 237 MET n 
2 238 ASP n 
2 239 PRO n 
2 240 LYS n 
2 241 ASP n 
2 242 ASN n 
2 243 CYS n 
2 244 SER n 
2 245 LYS n 
2 246 ASP n 
2 247 ALA n 
2 248 ASN n 
2 249 ASP n 
2 250 THR n 
2 251 LEU n 
2 252 LEU n 
2 253 LEU n 
2 254 GLN n 
2 255 LEU n 
2 256 THR n 
2 257 ASN n 
2 258 THR n 
2 259 SER n 
2 260 ALA n 
2 261 TYR n 
2 262 TYR n 
2 263 MET n 
2 264 TYR n 
2 265 LEU n 
2 266 LEU n 
2 267 LEU n 
2 268 LEU n 
2 269 LEU n 
2 270 LYS n 
2 271 SER n 
2 272 VAL n 
2 273 VAL n 
2 274 TYR n 
2 275 PHE n 
2 276 ALA n 
2 277 ILE n 
2 278 ILE n 
2 279 THR n 
2 280 CYS n 
2 281 CYS n 
2 282 LEU n 
2 283 LEU n 
2 284 ARG n 
2 285 ARG n 
2 286 THR n 
2 287 ALA n 
2 288 PHE n 
2 289 CYS n 
2 290 CYS n 
2 291 ASN n 
2 292 GLY n 
2 293 GLU n 
2 294 LYS n 
2 295 SER n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   GLN n 
3 6   GLN n 
3 7   PRO n 
3 8   GLY n 
3 9   ALA n 
3 10  GLU n 
3 11  LEU n 
3 12  VAL n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  ALA n 
3 17  SER n 
3 18  VAL n 
3 19  LYS n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  LYS n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  TYR n 
3 28  THR n 
3 29  PHE n 
3 30  THR n 
3 31  ASN n 
3 32  HIS n 
3 33  TRP n 
3 34  ILE n 
3 35  SER n 
3 36  TRP n 
3 37  VAL n 
3 38  LYS n 
3 39  GLN n 
3 40  ARG n 
3 41  PRO n 
3 42  GLY n 
3 43  GLN n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  ILE n 
3 49  GLY n 
3 50  ASN n 
3 51  ILE n 
3 52  PHE n 
3 53  PRO n 
3 54  GLY n 
3 55  SER n 
3 56  SER n 
3 57  SER n 
3 58  PRO n 
3 59  ASN n 
3 60  TYR n 
3 61  ASN n 
3 62  GLU n 
3 63  LYS n 
3 64  PHE n 
3 65  LYS n 
3 66  SER n 
3 67  LYS n 
3 68  ALA n 
3 69  THR n 
3 70  LEU n 
3 71  THR n 
3 72  VAL n 
3 73  ASP n 
3 74  THR n 
3 75  SER n 
3 76  SER n 
3 77  SER n 
3 78  THR n 
3 79  ALA n 
3 80  TYR n 
3 81  MET n 
3 82  GLN n 
3 83  LEU n 
3 84  SER n 
3 85  SER n 
3 86  LEU n 
3 87  THR n 
3 88  SER n 
3 89  ASP n 
3 90  ALA n 
3 91  SER n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  THR n 
3 98  ARG n 
3 99  TRP n 
3 100 GLY n 
3 101 ASN n 
3 102 TYR n 
3 103 GLY n 
3 104 TYR n 
3 105 TYR n 
3 106 TYR n 
3 107 ALA n 
3 108 MET n 
3 109 ASP n 
3 110 TYR n 
3 111 TRP n 
3 112 GLY n 
3 113 GLN n 
3 114 GLY n 
3 115 THR n 
3 116 SER n 
3 117 VAL n 
3 118 THR n 
3 119 VAL n 
3 120 SER n 
3 121 SER n 
3 122 ALA n 
3 123 LYS n 
3 124 THR n 
3 125 THR n 
3 126 PRO n 
3 127 PRO n 
3 128 SER n 
3 129 VAL n 
3 130 TYR n 
3 131 PRO n 
3 132 LEU n 
3 133 ALA n 
3 134 PRO n 
3 135 GLY n 
3 136 SER n 
3 137 ALA n 
3 138 ALA n 
3 139 GLN n 
3 140 THR n 
3 141 ASN n 
3 142 SER n 
3 143 MET n 
3 144 VAL n 
3 145 THR n 
3 146 LEU n 
3 147 GLY n 
3 148 CYS n 
3 149 LEU n 
3 150 VAL n 
3 151 LYS n 
3 152 GLY n 
3 153 TYR n 
3 154 PHE n 
3 155 PRO n 
3 156 GLU n 
3 157 PRO n 
3 158 VAL n 
3 159 THR n 
3 160 VAL n 
3 161 THR n 
3 162 TRP n 
3 163 ASN n 
3 164 SER n 
3 165 GLY n 
3 166 SER n 
3 167 LEU n 
3 168 SER n 
3 169 SER n 
3 170 GLY n 
3 171 VAL n 
3 172 HIS n 
3 173 THR n 
3 174 PHE n 
3 175 PRO n 
3 176 ALA n 
3 177 VAL n 
3 178 LEU n 
3 179 GLN n 
3 180 SER n 
3 181 ASP n 
3 182 LEU n 
3 183 TYR n 
3 184 THR n 
3 185 LEU n 
3 186 SER n 
3 187 SER n 
3 188 SER n 
3 189 VAL n 
3 190 THR n 
3 191 VAL n 
3 192 PRO n 
3 193 SER n 
3 194 SER n 
3 195 THR n 
3 196 TRP n 
3 197 PRO n 
3 198 SER n 
3 199 GLU n 
3 200 THR n 
3 201 VAL n 
3 202 THR n 
3 203 CYS n 
3 204 ASN n 
3 205 VAL n 
3 206 ALA n 
3 207 HIS n 
3 208 PRO n 
3 209 ALA n 
3 210 SER n 
3 211 SER n 
3 212 THR n 
3 213 LYS n 
3 214 VAL n 
3 215 ASP n 
3 216 LYS n 
3 217 LYS n 
3 218 ILE n 
3 219 VAL n 
3 220 PRO n 
3 221 ARG n 
3 222 ASP n 
3 223 CYS n 
3 224 GLY n 
4 1   GLN n 
4 2   ILE n 
4 3   VAL n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   ALA n 
4 10  ILE n 
4 11  MET n 
4 12  SER n 
4 13  ALA n 
4 14  SER n 
4 15  LEU n 
4 16  GLY n 
4 17  GLU n 
4 18  GLU n 
4 19  ILE n 
4 20  THR n 
4 21  LEU n 
4 22  THR n 
4 23  CYS n 
4 24  SER n 
4 25  ALA n 
4 26  SER n 
4 27  SER n 
4 28  ARG n 
4 29  VAL n 
4 30  ASN n 
4 31  TYR n 
4 32  MET n 
4 33  HIS n 
4 34  TRP n 
4 35  TYR n 
4 36  GLN n 
4 37  GLN n 
4 38  LYS n 
4 39  SER n 
4 40  GLY n 
4 41  THR n 
4 42  SER n 
4 43  PRO n 
4 44  LYS n 
4 45  LEU n 
4 46  LEU n 
4 47  ILE n 
4 48  TYR n 
4 49  SER n 
4 50  THR n 
4 51  SER n 
4 52  ASN n 
4 53  LEU n 
4 54  ALA n 
4 55  SER n 
4 56  GLY n 
4 57  VAL n 
4 58  PRO n 
4 59  SER n 
4 60  ARG n 
4 61  PHE n 
4 62  SER n 
4 63  GLY n 
4 64  SER n 
4 65  GLY n 
4 66  SER n 
4 67  GLY n 
4 68  THR n 
4 69  PHE n 
4 70  TYR n 
4 71  SER n 
4 72  LEU n 
4 73  THR n 
4 74  ILE n 
4 75  ILE n 
4 76  SER n 
4 77  VAL n 
4 78  GLU n 
4 79  ALA n 
4 80  GLU n 
4 81  ASP n 
4 82  ALA n 
4 83  ALA n 
4 84  ASP n 
4 85  TYR n 
4 86  TYR n 
4 87  CYS n 
4 88  HIS n 
4 89  GLN n 
4 90  TRP n 
4 91  SER n 
4 92  SER n 
4 93  TYR n 
4 94  PRO n 
4 95  THR n 
4 96  PHE n 
4 97  GLY n 
4 98  GLY n 
4 99  GLY n 
4 100 THR n 
4 101 LYS n 
4 102 LEU n 
4 103 GLU n 
4 104 ILE n 
4 105 LYS n 
4 106 ARG n 
4 107 ALA n 
4 108 ASP n 
4 109 ALA n 
4 110 ALA n 
4 111 PRO n 
4 112 THR n 
4 113 VAL n 
4 114 SER n 
4 115 ILE n 
4 116 PHE n 
4 117 PRO n 
4 118 PRO n 
4 119 SER n 
4 120 SER n 
4 121 GLU n 
4 122 GLN n 
4 123 LEU n 
4 124 THR n 
4 125 SER n 
4 126 GLY n 
4 127 GLY n 
4 128 ALA n 
4 129 SER n 
4 130 VAL n 
4 131 VAL n 
4 132 CYS n 
4 133 PHE n 
4 134 LEU n 
4 135 ASN n 
4 136 ASN n 
4 137 PHE n 
4 138 TYR n 
4 139 PRO n 
4 140 LYS n 
4 141 ASP n 
4 142 ILE n 
4 143 ASN n 
4 144 VAL n 
4 145 LYS n 
4 146 TRP n 
4 147 LYS n 
4 148 ILE n 
4 149 ASP n 
4 150 GLY n 
4 151 SER n 
4 152 GLU n 
4 153 ARG n 
4 154 GLN n 
4 155 ASN n 
4 156 GLY n 
4 157 VAL n 
4 158 LEU n 
4 159 ASN n 
4 160 SER n 
4 161 TRP n 
4 162 THR n 
4 163 ASP n 
4 164 GLN n 
4 165 ASP n 
4 166 SER n 
4 167 LYS n 
4 168 ASP n 
4 169 SER n 
4 170 THR n 
4 171 TYR n 
4 172 SER n 
4 173 MET n 
4 174 SER n 
4 175 SER n 
4 176 THR n 
4 177 LEU n 
4 178 THR n 
4 179 LEU n 
4 180 THR n 
4 181 LYS n 
4 182 ASP n 
4 183 GLU n 
4 184 TYR n 
4 185 GLU n 
4 186 ARG n 
4 187 HIS n 
4 188 ASN n 
4 189 SER n 
4 190 TYR n 
4 191 THR n 
4 192 CYS n 
4 193 GLU n 
4 194 ALA n 
4 195 THR n 
4 196 HIS n 
4 197 LYS n 
4 198 THR n 
4 199 SER n 
4 200 THR n 
4 201 SER n 
4 202 PRO n 
4 203 ILE n 
4 204 VAL n 
4 205 LYS n 
4 206 SER n 
4 207 PHE n 
4 208 ASN n 
4 209 ARG n 
4 210 GLY n 
4 211 GLU n 
4 212 CYS 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' 1 283 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? human             'Homo sapiens' 
9606  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 295 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? human             'Homo sapiens' 
9606  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 224 mouse ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? 'Chinese hamster' 
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 212 mouse ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? 'Chinese hamster' 
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   5 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 5 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  5 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   ALA 1   1   1   ALA ALA D . n 
A 1 2   ILE 2   2   2   ILE ILE D . n 
A 1 3   GLU 3   3   3   GLU GLU D . n 
A 1 4   LEU 4   4   4   LEU LEU D . n 
A 1 5   VAL 5   5   5   VAL VAL D . n 
A 1 6   PRO 6   6   6   PRO PRO D . n 
A 1 7   GLU 7   7   7   GLU GLU D . n 
A 1 8   HIS 8   8   8   HIS HIS D . n 
A 1 9   GLN 9   9   9   GLN GLN D . n 
A 1 10  THR 10  10  10  THR THR D . n 
A 1 11  VAL 11  11  11  VAL VAL D . n 
A 1 12  PRO 12  12  12  PRO PRO D . n 
A 1 13  VAL 13  13  13  VAL VAL D . n 
A 1 14  SER 14  14  14  SER SER D . n 
A 1 15  ILE 15  15  15  ILE ILE D . n 
A 1 16  GLY 16  16  16  GLY GLY D . n 
A 1 17  VAL 17  17  17  VAL VAL D . n 
A 1 18  PRO 18  18  18  PRO PRO D . n 
A 1 19  ALA 19  19  19  ALA ALA D . n 
A 1 20  THR 20  20  20  THR THR D . n 
A 1 21  LEU 21  21  21  LEU LEU D . n 
A 1 22  ARG 22  22  22  ARG ARG D . n 
A 1 23  CYS 23  23  23  CYS CYS D . n 
A 1 24  SER 24  24  24  SER SER D . n 
A 1 25  MET 25  25  25  MET MET D . n 
A 1 26  LYS 26  26  26  LYS LYS D . n 
A 1 27  GLY 27  27  27  GLY GLY D . n 
A 1 28  GLU 28  28  28  GLU GLU D . n 
A 1 29  ALA 29  29  29  ALA ALA D . n 
A 1 30  ILE 30  30  30  ILE ILE D . n 
A 1 31  GLY 31  31  31  GLY GLY D . n 
A 1 32  ASN 32  32  32  ASN ASN D . n 
A 1 33  TYR 33  33  33  TYR TYR D . n 
A 1 34  TYR 34  34  34  TYR TYR D . n 
A 1 35  ILE 35  35  35  ILE ILE D . n 
A 1 36  ASN 36  36  36  ASN ASN D . n 
A 1 37  TRP 37  37  37  TRP TRP D . n 
A 1 38  TYR 38  38  38  TYR TYR D . n 
A 1 39  ARG 39  39  39  ARG ARG D . n 
A 1 40  LYS 40  40  40  LYS LYS D . n 
A 1 41  THR 41  41  41  THR THR D . n 
A 1 42  GLN 42  42  42  GLN GLN D . n 
A 1 43  GLY 43  43  43  GLY GLY D . n 
A 1 44  ASN 44  44  44  ASN ASN D . n 
A 1 45  THR 45  45  45  THR THR D . n 
A 1 46  MET 46  46  46  MET MET D . n 
A 1 47  THR 47  47  47  THR THR D . n 
A 1 48  PHE 48  48  48  PHE PHE D . n 
A 1 49  ILE 49  49  49  ILE ILE D . n 
A 1 50  TYR 50  50  50  TYR TYR D . n 
A 1 51  ARG 51  51  51  ARG ARG D . n 
A 1 52  GLU 52  52  52  GLU GLU D . n 
A 1 53  LYS 53  53  53  LYS LYS D . n 
A 1 54  ASP 54  54  54  ASP ASP D . n 
A 1 55  ILE 55  55  55  ILE ILE D . n 
A 1 56  TYR 56  56  56  TYR TYR D . n 
A 1 57  GLY 57  57  57  GLY GLY D . n 
A 1 58  PRO 58  58  58  PRO PRO D . n 
A 1 59  GLY 59  59  59  GLY GLY D . n 
A 1 60  PHE 60  60  60  PHE PHE D . n 
A 1 61  LYS 61  61  61  LYS LYS D . n 
A 1 62  ASP 62  62  62  ASP ASP D . n 
A 1 63  ASN 63  63  63  ASN ASN D . n 
A 1 64  PHE 64  64  64  PHE PHE D . n 
A 1 65  GLN 65  65  65  GLN GLN D . n 
A 1 66  GLY 66  66  66  GLY GLY D . n 
A 1 67  ASP 67  67  67  ASP ASP D . n 
A 1 68  ILE 68  68  68  ILE ILE D . n 
A 1 69  ASP 69  69  69  ASP ASP D . n 
A 1 70  ILE 70  70  70  ILE ILE D . n 
A 1 71  ALA 71  71  71  ALA ALA D . n 
A 1 72  LYS 72  72  72  LYS LYS D . n 
A 1 73  ASN 73  73  73  ASN ASN D . n 
A 1 74  LEU 74  74  74  LEU LEU D . n 
A 1 75  ALA 75  75  75  ALA ALA D . n 
A 1 76  VAL 76  76  76  VAL VAL D . n 
A 1 77  LEU 77  77  77  LEU LEU D . n 
A 1 78  LYS 78  78  78  LYS LYS D . n 
A 1 79  ILE 79  79  79  ILE ILE D . n 
A 1 80  LEU 80  80  80  LEU LEU D . n 
A 1 81  ALA 81  81  81  ALA ALA D . n 
A 1 82  PRO 82  82  82  PRO PRO D . n 
A 1 83  SER 83  83  83  SER SER D . n 
A 1 84  GLU 84  84  84  GLU GLU D . n 
A 1 85  ARG 85  85  85  ARG ARG D . n 
A 1 86  ASP 86  86  86  ASP ASP D . n 
A 1 87  GLU 87  87  87  GLU GLU D . n 
A 1 88  GLY 88  88  88  GLY GLY D . n 
A 1 89  SER 89  89  89  SER SER D . n 
A 1 90  TYR 90  90  90  TYR TYR D . n 
A 1 91  TYR 91  91  91  TYR TYR D . n 
A 1 92  CYS 92  92  92  CYS CYS D . n 
A 1 93  ALA 93  93  93  ALA ALA D . n 
A 1 94  CYS 94  94  94  CYS CYS D . n 
A 1 95  ASP 95  95  95  ASP ASP D . n 
A 1 96  THR 96  96  96  THR THR D . n 
A 1 97  LEU 97  97  97  LEU LEU D . n 
A 1 98  GLY 98  98  98  GLY GLY D . n 
A 1 99  MET 99  99  99  MET MET D . n 
A 1 100 GLY 100 100 100 GLY GLY D . n 
A 1 101 GLY 101 101 101 GLY GLY D . n 
A 1 102 GLU 102 102 102 GLU GLU D . n 
A 1 103 TYR 103 103 103 TYR TYR D . n 
A 1 104 THR 104 104 104 THR THR D . n 
A 1 105 ASP 105 105 105 ASP ASP D . n 
A 1 106 LYS 106 106 106 LYS LYS D . n 
A 1 107 LEU 107 107 107 LEU LEU D . n 
A 1 108 ILE 108 108 108 ILE ILE D . n 
A 1 109 PHE 109 109 109 PHE PHE D . n 
A 1 110 GLY 110 110 110 GLY GLY D . n 
A 1 111 LYS 111 111 111 LYS LYS D . n 
A 1 112 GLY 112 112 112 GLY GLY D . n 
A 1 113 THR 113 113 113 THR THR D . n 
A 1 114 ARG 114 114 114 ARG ARG D . n 
A 1 115 VAL 115 115 115 VAL VAL D . n 
A 1 116 THR 116 116 116 THR THR D . n 
A 1 117 VAL 117 117 117 VAL VAL D . n 
A 1 118 GLU 118 118 118 GLU GLU D . n 
A 1 119 PRO 119 119 119 PRO PRO D . n 
A 1 120 ARG 120 120 120 ARG ARG D . n 
A 1 121 SER 121 121 121 SER SER D . n 
A 1 122 GLN 122 122 122 GLN GLN D . n 
A 1 123 PRO 123 123 123 PRO PRO D . n 
A 1 124 HIS 124 124 124 HIS HIS D . n 
A 1 125 THR 125 125 125 THR THR D . n 
A 1 126 LYS 126 126 126 LYS LYS D . n 
A 1 127 PRO 127 127 127 PRO PRO D . n 
A 1 128 SER 128 128 128 SER SER D . n 
A 1 129 VAL 129 129 129 VAL VAL D . n 
A 1 130 PHE 130 130 130 PHE PHE D . n 
A 1 131 VAL 131 131 131 VAL VAL D . n 
A 1 132 MET 132 132 132 MET MET D . n 
A 1 133 LYS 133 133 133 LYS LYS D . n 
A 1 134 ASN 134 134 134 ASN ASN D . n 
A 1 135 GLY 135 135 135 GLY GLY D . n 
A 1 136 THR 136 136 136 THR THR D . n 
A 1 137 ASN 137 137 137 ASN ASN D . n 
A 1 138 VAL 138 138 138 VAL VAL D . n 
A 1 139 ALA 139 139 139 ALA ALA D . n 
A 1 140 CYS 140 140 140 CYS CYS D . n 
A 1 141 LEU 141 141 141 LEU LEU D . n 
A 1 142 VAL 142 142 142 VAL VAL D . n 
A 1 143 LYS 143 143 143 LYS LYS D . n 
A 1 144 GLU 144 144 144 GLU GLU D . n 
A 1 145 PHE 145 145 145 PHE PHE D . n 
A 1 146 TYR 146 146 146 TYR TYR D . n 
A 1 147 PRO 147 147 147 PRO PRO D . n 
A 1 148 LYS 148 148 148 LYS LYS D . n 
A 1 149 ASP 149 149 149 ASP ASP D . n 
A 1 150 ILE 150 150 150 ILE ILE D . n 
A 1 151 ARG 151 151 151 ARG ARG D . n 
A 1 152 ILE 152 152 152 ILE ILE D . n 
A 1 153 ASN 153 153 153 ASN ASN D . n 
A 1 154 LEU 154 154 154 LEU LEU D . n 
A 1 155 VAL 155 155 155 VAL VAL D . n 
A 1 156 SER 156 156 156 SER SER D . n 
A 1 157 SER 157 157 157 SER SER D . n 
A 1 158 LYS 158 158 158 LYS LYS D . n 
A 1 159 LYS 159 159 159 LYS LYS D . n 
A 1 160 ILE 160 160 160 ILE ILE D . n 
A 1 161 THR 161 161 161 THR THR D . n 
A 1 162 GLU 162 162 162 GLU GLU D . n 
A 1 163 PHE 163 163 163 PHE PHE D . n 
A 1 164 ASP 164 164 164 ASP ASP D . n 
A 1 165 PRO 165 165 165 PRO PRO D . n 
A 1 166 ALA 166 166 166 ALA ALA D . n 
A 1 167 ILE 167 167 167 ILE ILE D . n 
A 1 168 VAL 168 168 168 VAL VAL D . n 
A 1 169 ILE 169 169 169 ILE ILE D . n 
A 1 170 SER 170 170 170 SER SER D . n 
A 1 171 PRO 171 171 171 PRO PRO D . n 
A 1 172 SER 172 172 172 SER SER D . n 
A 1 173 GLY 173 173 173 GLY GLY D . n 
A 1 174 LYS 174 174 174 LYS LYS D . n 
A 1 175 TYR 175 175 175 TYR TYR D . n 
A 1 176 ASN 176 176 176 ASN ASN D . n 
A 1 177 ALA 177 177 177 ALA ALA D . n 
A 1 178 VAL 178 178 178 VAL VAL D . n 
A 1 179 LYS 179 179 179 LYS LYS D . n 
A 1 180 LEU 180 180 180 LEU LEU D . n 
A 1 181 GLY 181 181 181 GLY GLY D . n 
A 1 182 LYS 182 182 182 LYS LYS D . n 
A 1 183 TYR 183 183 183 TYR TYR D . n 
A 1 184 GLU 184 184 184 GLU GLU D . n 
A 1 185 ASP 185 185 185 ASP ASP D . n 
A 1 186 SER 186 186 186 SER SER D . n 
A 1 187 ASN 187 187 187 ASN ASN D . n 
A 1 188 SER 188 188 188 SER SER D . n 
A 1 189 VAL 189 189 189 VAL VAL D . n 
A 1 190 THR 190 190 190 THR THR D . n 
A 1 191 CYS 191 191 191 CYS CYS D . n 
A 1 192 SER 192 192 192 SER SER D . n 
A 1 193 VAL 193 193 193 VAL VAL D . n 
A 1 194 GLN 194 194 194 GLN GLN D . n 
A 1 195 HIS 195 195 195 HIS HIS D . n 
A 1 196 ASP 196 196 196 ASP ASP D . n 
A 1 197 ASN 197 197 197 ASN ASN D . n 
A 1 198 LYS 198 198 198 LYS LYS D . n 
A 1 199 THR 199 199 199 THR THR D . n 
A 1 200 VAL 200 200 200 VAL VAL D . n 
A 1 201 HIS 201 201 201 HIS HIS D . n 
A 1 202 SER 202 202 202 SER SER D . n 
A 1 203 THR 203 203 203 THR THR D . n 
A 1 204 ASP 204 204 204 ASP ASP D . n 
A 1 205 PHE 205 205 205 PHE PHE D . n 
A 1 206 GLU 206 206 206 GLU GLU D . n 
A 1 207 VAL 207 207 ?   ?   ?   D . n 
A 1 208 LYS 208 208 ?   ?   ?   D . n 
A 1 209 THR 209 209 ?   ?   ?   D . n 
A 1 210 ASP 210 210 ?   ?   ?   D . n 
A 1 211 SER 211 211 ?   ?   ?   D . n 
A 1 212 THR 212 212 ?   ?   ?   D . n 
A 1 213 ASP 213 213 ?   ?   ?   D . n 
A 1 214 HIS 214 214 ?   ?   ?   D . n 
A 1 215 VAL 215 215 ?   ?   ?   D . n 
A 1 216 LYS 216 216 ?   ?   ?   D . n 
A 1 217 PRO 217 217 ?   ?   ?   D . n 
A 1 218 LYS 218 218 ?   ?   ?   D . n 
A 1 219 GLU 219 219 ?   ?   ?   D . n 
A 1 220 THR 220 220 ?   ?   ?   D . n 
A 1 221 GLU 221 221 ?   ?   ?   D . n 
A 1 222 ASN 222 222 ?   ?   ?   D . n 
A 1 223 THR 223 223 ?   ?   ?   D . n 
A 1 224 LYS 224 224 ?   ?   ?   D . n 
A 1 225 GLN 225 225 ?   ?   ?   D . n 
A 1 226 PRO 226 226 ?   ?   ?   D . n 
A 1 227 SER 227 227 ?   ?   ?   D . n 
A 1 228 LYS 228 228 ?   ?   ?   D . n 
A 1 229 SER 229 229 ?   ?   ?   D . n 
A 1 230 CYS 230 230 ?   ?   ?   D . n 
A 1 231 HIS 231 231 ?   ?   ?   D . n 
A 1 232 LYS 232 232 ?   ?   ?   D . n 
A 1 233 PRO 233 233 ?   ?   ?   D . n 
A 1 234 LYS 234 234 ?   ?   ?   D . n 
A 1 235 ALA 235 235 ?   ?   ?   D . n 
A 1 236 ILE 236 236 ?   ?   ?   D . n 
A 1 237 VAL 237 237 ?   ?   ?   D . n 
A 1 238 HIS 238 238 ?   ?   ?   D . n 
A 1 239 THR 239 239 ?   ?   ?   D . n 
A 1 240 GLU 240 240 ?   ?   ?   D . n 
A 1 241 LYS 241 241 ?   ?   ?   D . n 
A 1 242 VAL 242 242 ?   ?   ?   D . n 
A 1 243 ASN 243 243 ?   ?   ?   D . n 
A 1 244 MET 244 244 ?   ?   ?   D . n 
A 1 245 MET 245 245 ?   ?   ?   D . n 
A 1 246 SER 246 246 ?   ?   ?   D . n 
A 1 247 LEU 247 247 ?   ?   ?   D . n 
A 1 248 THR 248 248 ?   ?   ?   D . n 
A 1 249 VAL 249 249 ?   ?   ?   D . n 
A 1 250 LEU 250 250 ?   ?   ?   D . n 
A 1 251 GLY 251 251 ?   ?   ?   D . n 
A 1 252 LEU 252 252 ?   ?   ?   D . n 
A 1 253 ARG 253 253 ?   ?   ?   D . n 
A 1 254 MET 254 254 ?   ?   ?   D . n 
A 1 255 LEU 255 255 ?   ?   ?   D . n 
A 1 256 PHE 256 256 ?   ?   ?   D . n 
A 1 257 ALA 257 257 ?   ?   ?   D . n 
A 1 258 LYS 258 258 ?   ?   ?   D . n 
A 1 259 THR 259 259 ?   ?   ?   D . n 
A 1 260 VAL 260 260 ?   ?   ?   D . n 
A 1 261 ALA 261 261 ?   ?   ?   D . n 
A 1 262 VAL 262 262 ?   ?   ?   D . n 
A 1 263 ASN 263 263 ?   ?   ?   D . n 
A 1 264 PHE 264 264 ?   ?   ?   D . n 
A 1 265 LEU 265 265 ?   ?   ?   D . n 
A 1 266 LEU 266 266 ?   ?   ?   D . n 
A 1 267 THR 267 267 ?   ?   ?   D . n 
A 1 268 ALA 268 268 ?   ?   ?   D . n 
A 1 269 LYS 269 269 ?   ?   ?   D . n 
A 1 270 LEU 270 270 ?   ?   ?   D . n 
A 1 271 PHE 271 271 ?   ?   ?   D . n 
A 1 272 PHE 272 272 ?   ?   ?   D . n 
A 1 273 LEU 273 273 ?   ?   ?   D . n 
A 1 274 SER 274 274 ?   ?   ?   D . n 
A 1 275 ARG 275 275 ?   ?   ?   D . n 
A 1 276 GLY 276 276 ?   ?   ?   D . n 
A 1 277 ARG 277 277 ?   ?   ?   D . n 
A 1 278 ALA 278 278 ?   ?   ?   D . n 
A 1 279 LYS 279 279 ?   ?   ?   D . n 
A 1 280 ARG 280 280 ?   ?   ?   D . n 
A 1 281 GLY 281 281 ?   ?   ?   D . n 
A 1 282 SER 282 282 ?   ?   ?   D . n 
A 1 283 GLY 283 283 ?   ?   ?   D . n 
B 2 1   ALA 1   1   1   ALA ALA G . n 
B 2 2   GLY 2   2   2   GLY GLY G . n 
B 2 3   HIS 3   3   3   HIS HIS G . n 
B 2 4   LEU 4   4   4   LEU LEU G . n 
B 2 5   GLU 5   5   5   GLU GLU G . n 
B 2 6   GLN 6   6   6   GLN GLN G . n 
B 2 7   PRO 7   7   7   PRO PRO G . n 
B 2 8   GLN 8   8   8   GLN GLN G . n 
B 2 9   ILE 9   9   9   ILE ILE G . n 
B 2 10  SER 10  10  10  SER SER G . n 
B 2 11  SER 11  11  11  SER SER G . n 
B 2 12  THR 12  12  12  THR THR G . n 
B 2 13  LYS 13  13  13  LYS LYS G . n 
B 2 14  THR 14  14  14  THR THR G . n 
B 2 15  LEU 15  15  15  LEU LEU G . n 
B 2 16  SER 16  16  16  SER SER G . n 
B 2 17  LYS 17  17  17  LYS LYS G . n 
B 2 18  THR 18  18  18  THR THR G . n 
B 2 19  ALA 19  19  19  ALA ALA G . n 
B 2 20  ARG 20  20  20  ARG ARG G . n 
B 2 21  LEU 21  21  21  LEU LEU G . n 
B 2 22  GLU 22  22  22  GLU GLU G . n 
B 2 23  CYS 23  23  23  CYS CYS G . n 
B 2 24  VAL 24  24  24  VAL VAL G . n 
B 2 25  VAL 25  25  25  VAL VAL G . n 
B 2 26  SER 26  26  26  SER SER G . n 
B 2 27  GLY 27  27  27  GLY GLY G . n 
B 2 28  ILE 28  28  28  ILE ILE G . n 
B 2 29  THR 29  29  29  THR THR G . n 
B 2 30  ILE 30  30  30  ILE ILE G . n 
B 2 31  SER 31  31  31  SER SER G . n 
B 2 32  ALA 32  32  32  ALA ALA G . n 
B 2 33  THR 33  33  33  THR THR G . n 
B 2 34  SER 34  34  34  SER SER G . n 
B 2 35  VAL 35  35  35  VAL VAL G . n 
B 2 36  TYR 36  36  36  TYR TYR G . n 
B 2 37  TRP 37  37  37  TRP TRP G . n 
B 2 38  TYR 38  38  38  TYR TYR G . n 
B 2 39  ARG 39  39  39  ARG ARG G . n 
B 2 40  GLU 40  40  40  GLU GLU G . n 
B 2 41  ARG 41  41  41  ARG ARG G . n 
B 2 42  PRO 42  42  42  PRO PRO G . n 
B 2 43  GLY 43  43  43  GLY GLY G . n 
B 2 44  GLU 44  44  44  GLU GLU G . n 
B 2 45  VAL 45  45  45  VAL VAL G . n 
B 2 46  ILE 46  46  46  ILE ILE G . n 
B 2 47  GLN 47  47  47  GLN GLN G . n 
B 2 48  PHE 48  48  48  PHE PHE G . n 
B 2 49  LEU 49  49  49  LEU LEU G . n 
B 2 50  VAL 50  50  50  VAL VAL G . n 
B 2 51  SER 51  51  51  SER SER G . n 
B 2 52  ILE 52  52  52  ILE ILE G . n 
B 2 53  SER 53  53  53  SER SER G . n 
B 2 54  TYR 54  54  54  TYR TYR G . n 
B 2 55  ASP 55  55  55  ASP ASP G . n 
B 2 56  GLY 56  56  56  GLY GLY G . n 
B 2 57  THR 57  57  57  THR THR G . n 
B 2 58  VAL 58  58  58  VAL VAL G . n 
B 2 59  ARG 59  59  59  ARG ARG G . n 
B 2 60  LYS 60  60  60  LYS LYS G . n 
B 2 61  GLU 61  61  61  GLU GLU G . n 
B 2 62  SER 62  62  62  SER SER G . n 
B 2 63  GLY 63  63  63  GLY GLY G . n 
B 2 64  ILE 64  64  64  ILE ILE G . n 
B 2 65  PRO 65  65  65  PRO PRO G . n 
B 2 66  SER 66  66  66  SER SER G . n 
B 2 67  GLY 67  67  67  GLY GLY G . n 
B 2 68  LYS 68  68  68  LYS LYS G . n 
B 2 69  PHE 69  69  69  PHE PHE G . n 
B 2 70  GLU 70  70  70  GLU GLU G . n 
B 2 71  VAL 71  71  71  VAL VAL G . n 
B 2 72  ASP 72  72  72  ASP ASP G . n 
B 2 73  ARG 73  73  73  ARG ARG G . n 
B 2 74  ILE 74  74  74  ILE ILE G . n 
B 2 75  PRO 75  75  75  PRO PRO G . n 
B 2 76  GLU 76  76  76  GLU GLU G . n 
B 2 77  THR 77  77  77  THR THR G . n 
B 2 78  SER 78  78  78  SER SER G . n 
B 2 79  THR 79  79  79  THR THR G . n 
B 2 80  SER 80  80  80  SER SER G . n 
B 2 81  THR 81  81  81  THR THR G . n 
B 2 82  LEU 82  82  82  LEU LEU G . n 
B 2 83  THR 83  83  83  THR THR G . n 
B 2 84  ILE 84  84  84  ILE ILE G . n 
B 2 85  HIS 85  85  85  HIS HIS G . n 
B 2 86  ASN 86  86  86  ASN ASN G . n 
B 2 87  VAL 87  87  87  VAL VAL G . n 
B 2 88  GLU 88  88  88  GLU GLU G . n 
B 2 89  LYS 89  89  89  LYS LYS G . n 
B 2 90  GLN 90  90  90  GLN GLN G . n 
B 2 91  ASP 91  91  91  ASP ASP G . n 
B 2 92  ILE 92  92  92  ILE ILE G . n 
B 2 93  ALA 93  93  93  ALA ALA G . n 
B 2 94  THR 94  94  94  THR THR G . n 
B 2 95  TYR 95  95  95  TYR TYR G . n 
B 2 96  TYR 96  96  96  TYR TYR G . n 
B 2 97  CYS 97  97  97  CYS CYS G . n 
B 2 98  ALA 98  98  98  ALA ALA G . n 
B 2 99  LEU 99  99  99  LEU LEU G . n 
B 2 100 TRP 100 100 100 TRP TRP G . n 
B 2 101 GLU 101 101 101 GLU GLU G . n 
B 2 102 ALA 102 102 102 ALA ALA G . n 
B 2 103 GLN 103 103 103 GLN GLN G . n 
B 2 104 GLN 104 104 104 GLN GLN G . n 
B 2 105 GLU 105 105 105 GLU GLU G . n 
B 2 106 LEU 106 106 106 LEU LEU G . n 
B 2 107 GLY 107 107 107 GLY GLY G . n 
B 2 108 LYS 108 108 108 LYS LYS G . n 
B 2 109 LYS 109 109 109 LYS LYS G . n 
B 2 110 ILE 110 110 110 ILE ILE G . n 
B 2 111 LYS 111 111 111 LYS LYS G . n 
B 2 112 VAL 112 112 112 VAL VAL G . n 
B 2 113 PHE 113 113 113 PHE PHE G . n 
B 2 114 GLY 114 114 114 GLY GLY G . n 
B 2 115 PRO 115 115 115 PRO PRO G . n 
B 2 116 GLY 116 116 116 GLY GLY G . n 
B 2 117 THR 117 117 117 THR THR G . n 
B 2 118 LYS 118 118 118 LYS LYS G . n 
B 2 119 LEU 119 119 119 LEU LEU G . n 
B 2 120 ILE 120 120 120 ILE ILE G . n 
B 2 121 ILE 121 121 121 ILE ILE G . n 
B 2 122 THR 122 122 122 THR THR G . n 
B 2 123 ASP 123 123 123 ASP ASP G . n 
B 2 124 LYS 124 124 124 LYS LYS G . n 
B 2 125 GLN 125 125 125 GLN GLN G . n 
B 2 126 LEU 126 126 126 LEU LEU G . n 
B 2 127 ASP 127 127 127 ASP ASP G . n 
B 2 128 ALA 128 128 128 ALA ALA G . n 
B 2 129 ASP 129 129 129 ASP ASP G . n 
B 2 130 VAL 130 130 130 VAL VAL G . n 
B 2 131 SER 131 131 131 SER SER G . n 
B 2 132 PRO 132 132 132 PRO PRO G . n 
B 2 133 LYS 133 133 133 LYS LYS G . n 
B 2 134 PRO 134 134 134 PRO PRO G . n 
B 2 135 THR 135 135 135 THR THR G . n 
B 2 136 ILE 136 136 136 ILE ILE G . n 
B 2 137 PHE 137 137 137 PHE PHE G . n 
B 2 138 LEU 138 138 138 LEU LEU G . n 
B 2 139 PRO 139 139 139 PRO PRO G . n 
B 2 140 SER 140 140 140 SER SER G . n 
B 2 141 ILE 141 141 141 ILE ILE G . n 
B 2 142 ALA 142 142 142 ALA ALA G . n 
B 2 143 GLU 143 143 143 GLU GLU G . n 
B 2 144 THR 144 144 144 THR THR G . n 
B 2 145 LYS 145 145 145 LYS LYS G . n 
B 2 146 LEU 146 146 146 LEU LEU G . n 
B 2 147 GLN 147 147 147 GLN GLN G . n 
B 2 148 LYS 148 148 148 LYS LYS G . n 
B 2 149 ALA 149 149 149 ALA ALA G . n 
B 2 150 GLY 150 150 150 GLY GLY G . n 
B 2 151 THR 151 151 151 THR THR G . n 
B 2 152 TYR 152 152 152 TYR TYR G . n 
B 2 153 LEU 153 153 153 LEU LEU G . n 
B 2 154 CYS 154 154 154 CYS CYS G . n 
B 2 155 LEU 155 155 155 LEU LEU G . n 
B 2 156 LEU 156 156 156 LEU LEU G . n 
B 2 157 GLU 157 157 157 GLU GLU G . n 
B 2 158 LYS 158 158 158 LYS LYS G . n 
B 2 159 PHE 159 159 159 PHE PHE G . n 
B 2 160 PHE 160 160 160 PHE PHE G . n 
B 2 161 PRO 161 161 161 PRO PRO G . n 
B 2 162 ASP 162 162 162 ASP ASP G . n 
B 2 163 VAL 163 163 163 VAL VAL G . n 
B 2 164 ILE 164 164 164 ILE ILE G . n 
B 2 165 LYS 165 165 165 LYS LYS G . n 
B 2 166 ILE 166 166 166 ILE ILE G . n 
B 2 167 HIS 167 167 167 HIS HIS G . n 
B 2 168 TRP 168 168 168 TRP TRP G . n 
B 2 169 GLN 169 169 169 GLN GLN G . n 
B 2 170 GLU 170 170 170 GLU GLU G . n 
B 2 171 LYS 171 171 171 LYS LYS G . n 
B 2 172 LYS 172 172 172 LYS LYS G . n 
B 2 173 SER 173 173 173 SER SER G . n 
B 2 174 ASN 174 174 174 ASN ASN G . n 
B 2 175 THR 175 175 175 THR THR G . n 
B 2 176 ILE 176 176 176 ILE ILE G . n 
B 2 177 LEU 177 177 177 LEU LEU G . n 
B 2 178 GLY 178 178 178 GLY GLY G . n 
B 2 179 SER 179 179 179 SER SER G . n 
B 2 180 GLN 180 180 180 GLN GLN G . n 
B 2 181 GLU 181 181 181 GLU GLU G . n 
B 2 182 GLY 182 182 182 GLY GLY G . n 
B 2 183 ASN 183 183 183 ASN ASN G . n 
B 2 184 THR 184 184 184 THR THR G . n 
B 2 185 MET 185 185 185 MET MET G . n 
B 2 186 LYS 186 186 186 LYS LYS G . n 
B 2 187 THR 187 187 187 THR THR G . n 
B 2 188 ASN 188 188 188 ASN ASN G . n 
B 2 189 ASP 189 189 189 ASP ASP G . n 
B 2 190 THR 190 190 190 THR THR G . n 
B 2 191 TYR 191 191 191 TYR TYR G . n 
B 2 192 MET 192 192 192 MET MET G . n 
B 2 193 LYS 193 193 193 LYS LYS G . n 
B 2 194 PHE 194 194 194 PHE PHE G . n 
B 2 195 SER 195 195 195 SER SER G . n 
B 2 196 TRP 196 196 196 TRP TRP G . n 
B 2 197 LEU 197 197 197 LEU LEU G . n 
B 2 198 THR 198 198 198 THR THR G . n 
B 2 199 VAL 199 199 199 VAL VAL G . n 
B 2 200 PRO 200 200 200 PRO PRO G . n 
B 2 201 GLU 201 201 201 GLU GLU G . n 
B 2 202 LYS 202 202 202 LYS LYS G . n 
B 2 203 SER 203 203 203 SER SER G . n 
B 2 204 LEU 204 204 204 LEU LEU G . n 
B 2 205 ASP 205 205 205 ASP ASP G . n 
B 2 206 LYS 206 206 206 LYS LYS G . n 
B 2 207 GLU 207 207 207 GLU GLU G . n 
B 2 208 HIS 208 208 208 HIS HIS G . n 
B 2 209 ARG 209 209 209 ARG ARG G . n 
B 2 210 CYS 210 210 210 CYS CYS G . n 
B 2 211 ILE 211 211 211 ILE ILE G . n 
B 2 212 VAL 212 212 212 VAL VAL G . n 
B 2 213 ARG 213 213 213 ARG ARG G . n 
B 2 214 HIS 214 214 214 HIS HIS G . n 
B 2 215 GLU 215 215 215 GLU GLU G . n 
B 2 216 ASN 216 216 216 ASN ASN G . n 
B 2 217 ASN 217 217 217 ASN ASN G . n 
B 2 218 LYS 218 218 218 LYS LYS G . n 
B 2 219 ASN 219 219 219 ASN ASN G . n 
B 2 220 GLY 220 220 220 GLY GLY G . n 
B 2 221 VAL 221 221 221 VAL VAL G . n 
B 2 222 ASP 222 222 222 ASP ASP G . n 
B 2 223 GLN 223 223 223 GLN GLN G . n 
B 2 224 GLU 224 224 224 GLU GLU G . n 
B 2 225 ILE 225 225 225 ILE ILE G . n 
B 2 226 ILE 226 226 226 ILE ILE G . n 
B 2 227 PHE 227 227 227 PHE PHE G . n 
B 2 228 PRO 228 228 228 PRO PRO G . n 
B 2 229 PRO 229 229 229 PRO PRO G . n 
B 2 230 ILE 230 230 230 ILE ILE G . n 
B 2 231 LYS 231 231 231 LYS LYS G . n 
B 2 232 THR 232 232 ?   ?   ?   G . n 
B 2 233 ASP 233 233 ?   ?   ?   G . n 
B 2 234 VAL 234 234 ?   ?   ?   G . n 
B 2 235 ILE 235 235 ?   ?   ?   G . n 
B 2 236 THR 236 236 ?   ?   ?   G . n 
B 2 237 MET 237 237 ?   ?   ?   G . n 
B 2 238 ASP 238 238 ?   ?   ?   G . n 
B 2 239 PRO 239 239 ?   ?   ?   G . n 
B 2 240 LYS 240 240 ?   ?   ?   G . n 
B 2 241 ASP 241 241 ?   ?   ?   G . n 
B 2 242 ASN 242 242 ?   ?   ?   G . n 
B 2 243 CYS 243 243 ?   ?   ?   G . n 
B 2 244 SER 244 244 ?   ?   ?   G . n 
B 2 245 LYS 245 245 ?   ?   ?   G . n 
B 2 246 ASP 246 246 ?   ?   ?   G . n 
B 2 247 ALA 247 247 ?   ?   ?   G . n 
B 2 248 ASN 248 248 ?   ?   ?   G . n 
B 2 249 ASP 249 249 ?   ?   ?   G . n 
B 2 250 THR 250 250 ?   ?   ?   G . n 
B 2 251 LEU 251 251 ?   ?   ?   G . n 
B 2 252 LEU 252 252 ?   ?   ?   G . n 
B 2 253 LEU 253 253 ?   ?   ?   G . n 
B 2 254 GLN 254 254 ?   ?   ?   G . n 
B 2 255 LEU 255 255 ?   ?   ?   G . n 
B 2 256 THR 256 256 ?   ?   ?   G . n 
B 2 257 ASN 257 257 ?   ?   ?   G . n 
B 2 258 THR 258 258 ?   ?   ?   G . n 
B 2 259 SER 259 259 ?   ?   ?   G . n 
B 2 260 ALA 260 260 ?   ?   ?   G . n 
B 2 261 TYR 261 261 ?   ?   ?   G . n 
B 2 262 TYR 262 262 ?   ?   ?   G . n 
B 2 263 MET 263 263 ?   ?   ?   G . n 
B 2 264 TYR 264 264 ?   ?   ?   G . n 
B 2 265 LEU 265 265 ?   ?   ?   G . n 
B 2 266 LEU 266 266 ?   ?   ?   G . n 
B 2 267 LEU 267 267 ?   ?   ?   G . n 
B 2 268 LEU 268 268 ?   ?   ?   G . n 
B 2 269 LEU 269 269 ?   ?   ?   G . n 
B 2 270 LYS 270 270 ?   ?   ?   G . n 
B 2 271 SER 271 271 ?   ?   ?   G . n 
B 2 272 VAL 272 272 ?   ?   ?   G . n 
B 2 273 VAL 273 273 ?   ?   ?   G . n 
B 2 274 TYR 274 274 ?   ?   ?   G . n 
B 2 275 PHE 275 275 ?   ?   ?   G . n 
B 2 276 ALA 276 276 ?   ?   ?   G . n 
B 2 277 ILE 277 277 ?   ?   ?   G . n 
B 2 278 ILE 278 278 ?   ?   ?   G . n 
B 2 279 THR 279 279 ?   ?   ?   G . n 
B 2 280 CYS 280 280 ?   ?   ?   G . n 
B 2 281 CYS 281 281 ?   ?   ?   G . n 
B 2 282 LEU 282 282 ?   ?   ?   G . n 
B 2 283 LEU 283 283 ?   ?   ?   G . n 
B 2 284 ARG 284 284 ?   ?   ?   G . n 
B 2 285 ARG 285 285 ?   ?   ?   G . n 
B 2 286 THR 286 286 ?   ?   ?   G . n 
B 2 287 ALA 287 287 ?   ?   ?   G . n 
B 2 288 PHE 288 288 ?   ?   ?   G . n 
B 2 289 CYS 289 289 ?   ?   ?   G . n 
B 2 290 CYS 290 290 ?   ?   ?   G . n 
B 2 291 ASN 291 291 ?   ?   ?   G . n 
B 2 292 GLY 292 292 ?   ?   ?   G . n 
B 2 293 GLU 293 293 ?   ?   ?   G . n 
B 2 294 LYS 294 294 ?   ?   ?   G . n 
B 2 295 SER 295 295 ?   ?   ?   G . n 
C 3 1   GLN 1   1   1   GLN GLN H . n 
C 3 2   VAL 2   2   2   VAL VAL H . n 
C 3 3   GLN 3   3   3   GLN GLN H . n 
C 3 4   LEU 4   4   4   LEU LEU H . n 
C 3 5   GLN 5   5   5   GLN GLN H . n 
C 3 6   GLN 6   6   6   GLN GLN H . n 
C 3 7   PRO 7   7   7   PRO PRO H . n 
C 3 8   GLY 8   8   8   GLY GLY H . n 
C 3 9   ALA 9   9   9   ALA ALA H . n 
C 3 10  GLU 10  10  10  GLU GLU H . n 
C 3 11  LEU 11  11  11  LEU LEU H . n 
C 3 12  VAL 12  12  12  VAL VAL H . n 
C 3 13  LYS 13  13  13  LYS LYS H . n 
C 3 14  PRO 14  14  14  PRO PRO H . n 
C 3 15  GLY 15  15  15  GLY GLY H . n 
C 3 16  ALA 16  16  16  ALA ALA H . n 
C 3 17  SER 17  17  17  SER SER H . n 
C 3 18  VAL 18  18  18  VAL VAL H . n 
C 3 19  LYS 19  19  19  LYS LYS H . n 
C 3 20  LEU 20  20  20  LEU LEU H . n 
C 3 21  SER 21  21  21  SER SER H . n 
C 3 22  CYS 22  22  22  CYS CYS H . n 
C 3 23  LYS 23  23  23  LYS LYS H . n 
C 3 24  ALA 24  24  24  ALA ALA H . n 
C 3 25  SER 25  25  25  SER SER H . n 
C 3 26  GLY 26  26  26  GLY GLY H . n 
C 3 27  TYR 27  27  27  TYR TYR H . n 
C 3 28  THR 28  28  28  THR THR H . n 
C 3 29  PHE 29  29  29  PHE PHE H . n 
C 3 30  THR 30  30  30  THR THR H . n 
C 3 31  ASN 31  31  31  ASN ASN H . n 
C 3 32  HIS 32  32  32  HIS HIS H . n 
C 3 33  TRP 33  33  33  TRP TRP H . n 
C 3 34  ILE 34  34  34  ILE ILE H . n 
C 3 35  SER 35  35  35  SER SER H . n 
C 3 36  TRP 36  36  36  TRP TRP H . n 
C 3 37  VAL 37  37  37  VAL VAL H . n 
C 3 38  LYS 38  38  38  LYS LYS H . n 
C 3 39  GLN 39  39  39  GLN GLN H . n 
C 3 40  ARG 40  40  40  ARG ARG H . n 
C 3 41  PRO 41  41  41  PRO PRO H . n 
C 3 42  GLY 42  42  42  GLY GLY H . n 
C 3 43  GLN 43  43  43  GLN GLN H . n 
C 3 44  GLY 44  44  44  GLY GLY H . n 
C 3 45  LEU 45  45  45  LEU LEU H . n 
C 3 46  GLU 46  46  46  GLU GLU H . n 
C 3 47  TRP 47  47  47  TRP TRP H . n 
C 3 48  ILE 48  48  48  ILE ILE H . n 
C 3 49  GLY 49  49  49  GLY GLY H . n 
C 3 50  ASN 50  50  50  ASN ASN H . n 
C 3 51  ILE 51  51  51  ILE ILE H . n 
C 3 52  PHE 52  52  52  PHE PHE H . n 
C 3 53  PRO 53  53  53  PRO PRO H . n 
C 3 54  GLY 54  54  54  GLY GLY H . n 
C 3 55  SER 55  55  55  SER SER H . n 
C 3 56  SER 56  56  56  SER SER H . n 
C 3 57  SER 57  57  57  SER SER H . n 
C 3 58  PRO 58  58  58  PRO PRO H . n 
C 3 59  ASN 59  59  59  ASN ASN H . n 
C 3 60  TYR 60  60  60  TYR TYR H . n 
C 3 61  ASN 61  61  61  ASN ASN H . n 
C 3 62  GLU 62  62  62  GLU GLU H . n 
C 3 63  LYS 63  63  63  LYS LYS H . n 
C 3 64  PHE 64  64  64  PHE PHE H . n 
C 3 65  LYS 65  65  65  LYS LYS H . n 
C 3 66  SER 66  66  66  SER SER H . n 
C 3 67  LYS 67  67  67  LYS LYS H . n 
C 3 68  ALA 68  68  68  ALA ALA H . n 
C 3 69  THR 69  69  69  THR THR H . n 
C 3 70  LEU 70  70  70  LEU LEU H . n 
C 3 71  THR 71  71  71  THR THR H . n 
C 3 72  VAL 72  72  72  VAL VAL H . n 
C 3 73  ASP 73  73  73  ASP ASP H . n 
C 3 74  THR 74  74  74  THR THR H . n 
C 3 75  SER 75  75  75  SER SER H . n 
C 3 76  SER 76  76  76  SER SER H . n 
C 3 77  SER 77  77  77  SER SER H . n 
C 3 78  THR 78  78  78  THR THR H . n 
C 3 79  ALA 79  79  79  ALA ALA H . n 
C 3 80  TYR 80  80  80  TYR TYR H . n 
C 3 81  MET 81  81  81  MET MET H . n 
C 3 82  GLN 82  82  82  GLN GLN H . n 
C 3 83  LEU 83  83  83  LEU LEU H . n 
C 3 84  SER 84  84  84  SER SER H . n 
C 3 85  SER 85  85  85  SER SER H . n 
C 3 86  LEU 86  86  86  LEU LEU H . n 
C 3 87  THR 87  87  87  THR THR H . n 
C 3 88  SER 88  88  88  SER SER H . n 
C 3 89  ASP 89  89  89  ASP ASP H . n 
C 3 90  ALA 90  90  90  ALA ALA H . n 
C 3 91  SER 91  91  91  SER SER H . n 
C 3 92  ALA 92  92  92  ALA ALA H . n 
C 3 93  VAL 93  93  93  VAL VAL H . n 
C 3 94  TYR 94  94  94  TYR TYR H . n 
C 3 95  TYR 95  95  95  TYR TYR H . n 
C 3 96  CYS 96  96  96  CYS CYS H . n 
C 3 97  THR 97  97  97  THR THR H . n 
C 3 98  ARG 98  98  98  ARG ARG H . n 
C 3 99  TRP 99  99  99  TRP TRP H . n 
C 3 100 GLY 100 100 100 GLY GLY H . n 
C 3 101 ASN 101 101 101 ASN ASN H . n 
C 3 102 TYR 102 102 102 TYR TYR H . n 
C 3 103 GLY 103 103 103 GLY GLY H . n 
C 3 104 TYR 104 104 104 TYR TYR H . n 
C 3 105 TYR 105 105 105 TYR TYR H . n 
C 3 106 TYR 106 106 106 TYR TYR H . n 
C 3 107 ALA 107 107 107 ALA ALA H . n 
C 3 108 MET 108 108 108 MET MET H . n 
C 3 109 ASP 109 109 109 ASP ASP H . n 
C 3 110 TYR 110 110 110 TYR TYR H . n 
C 3 111 TRP 111 111 111 TRP TRP H . n 
C 3 112 GLY 112 112 112 GLY GLY H . n 
C 3 113 GLN 113 113 113 GLN GLN H . n 
C 3 114 GLY 114 114 114 GLY GLY H . n 
C 3 115 THR 115 115 115 THR THR H . n 
C 3 116 SER 116 116 116 SER SER H . n 
C 3 117 VAL 117 117 117 VAL VAL H . n 
C 3 118 THR 118 118 118 THR THR H . n 
C 3 119 VAL 119 119 119 VAL VAL H . n 
C 3 120 SER 120 120 ?   ?   ?   H . n 
C 3 121 SER 121 121 ?   ?   ?   H . n 
C 3 122 ALA 122 122 ?   ?   ?   H . n 
C 3 123 LYS 123 123 ?   ?   ?   H . n 
C 3 124 THR 124 124 ?   ?   ?   H . n 
C 3 125 THR 125 125 ?   ?   ?   H . n 
C 3 126 PRO 126 126 ?   ?   ?   H . n 
C 3 127 PRO 127 127 ?   ?   ?   H . n 
C 3 128 SER 128 128 ?   ?   ?   H . n 
C 3 129 VAL 129 129 ?   ?   ?   H . n 
C 3 130 TYR 130 130 ?   ?   ?   H . n 
C 3 131 PRO 131 131 ?   ?   ?   H . n 
C 3 132 LEU 132 132 ?   ?   ?   H . n 
C 3 133 ALA 133 133 ?   ?   ?   H . n 
C 3 134 PRO 134 134 ?   ?   ?   H . n 
C 3 135 GLY 135 135 ?   ?   ?   H . n 
C 3 136 SER 136 136 ?   ?   ?   H . n 
C 3 137 ALA 137 137 ?   ?   ?   H . n 
C 3 138 ALA 138 138 ?   ?   ?   H . n 
C 3 139 GLN 139 139 ?   ?   ?   H . n 
C 3 140 THR 140 140 ?   ?   ?   H . n 
C 3 141 ASN 141 141 ?   ?   ?   H . n 
C 3 142 SER 142 142 ?   ?   ?   H . n 
C 3 143 MET 143 143 ?   ?   ?   H . n 
C 3 144 VAL 144 144 ?   ?   ?   H . n 
C 3 145 THR 145 145 ?   ?   ?   H . n 
C 3 146 LEU 146 146 ?   ?   ?   H . n 
C 3 147 GLY 147 147 ?   ?   ?   H . n 
C 3 148 CYS 148 148 ?   ?   ?   H . n 
C 3 149 LEU 149 149 ?   ?   ?   H . n 
C 3 150 VAL 150 150 ?   ?   ?   H . n 
C 3 151 LYS 151 151 ?   ?   ?   H . n 
C 3 152 GLY 152 152 ?   ?   ?   H . n 
C 3 153 TYR 153 153 ?   ?   ?   H . n 
C 3 154 PHE 154 154 ?   ?   ?   H . n 
C 3 155 PRO 155 155 ?   ?   ?   H . n 
C 3 156 GLU 156 156 ?   ?   ?   H . n 
C 3 157 PRO 157 157 ?   ?   ?   H . n 
C 3 158 VAL 158 158 ?   ?   ?   H . n 
C 3 159 THR 159 159 ?   ?   ?   H . n 
C 3 160 VAL 160 160 ?   ?   ?   H . n 
C 3 161 THR 161 161 ?   ?   ?   H . n 
C 3 162 TRP 162 162 ?   ?   ?   H . n 
C 3 163 ASN 163 163 ?   ?   ?   H . n 
C 3 164 SER 164 164 ?   ?   ?   H . n 
C 3 165 GLY 165 165 ?   ?   ?   H . n 
C 3 166 SER 166 166 ?   ?   ?   H . n 
C 3 167 LEU 167 167 ?   ?   ?   H . n 
C 3 168 SER 168 168 ?   ?   ?   H . n 
C 3 169 SER 169 169 ?   ?   ?   H . n 
C 3 170 GLY 170 170 ?   ?   ?   H . n 
C 3 171 VAL 171 171 ?   ?   ?   H . n 
C 3 172 HIS 172 172 ?   ?   ?   H . n 
C 3 173 THR 173 173 ?   ?   ?   H . n 
C 3 174 PHE 174 174 ?   ?   ?   H . n 
C 3 175 PRO 175 175 ?   ?   ?   H . n 
C 3 176 ALA 176 176 ?   ?   ?   H . n 
C 3 177 VAL 177 177 ?   ?   ?   H . n 
C 3 178 LEU 178 178 ?   ?   ?   H . n 
C 3 179 GLN 179 179 ?   ?   ?   H . n 
C 3 180 SER 180 180 ?   ?   ?   H . n 
C 3 181 ASP 181 181 ?   ?   ?   H . n 
C 3 182 LEU 182 182 ?   ?   ?   H . n 
C 3 183 TYR 183 183 ?   ?   ?   H . n 
C 3 184 THR 184 184 ?   ?   ?   H . n 
C 3 185 LEU 185 185 ?   ?   ?   H . n 
C 3 186 SER 186 186 ?   ?   ?   H . n 
C 3 187 SER 187 187 ?   ?   ?   H . n 
C 3 188 SER 188 188 ?   ?   ?   H . n 
C 3 189 VAL 189 189 ?   ?   ?   H . n 
C 3 190 THR 190 190 ?   ?   ?   H . n 
C 3 191 VAL 191 191 ?   ?   ?   H . n 
C 3 192 PRO 192 192 ?   ?   ?   H . n 
C 3 193 SER 193 193 ?   ?   ?   H . n 
C 3 194 SER 194 194 ?   ?   ?   H . n 
C 3 195 THR 195 195 ?   ?   ?   H . n 
C 3 196 TRP 196 196 ?   ?   ?   H . n 
C 3 197 PRO 197 197 ?   ?   ?   H . n 
C 3 198 SER 198 198 ?   ?   ?   H . n 
C 3 199 GLU 199 199 ?   ?   ?   H . n 
C 3 200 THR 200 200 ?   ?   ?   H . n 
C 3 201 VAL 201 201 ?   ?   ?   H . n 
C 3 202 THR 202 202 ?   ?   ?   H . n 
C 3 203 CYS 203 203 ?   ?   ?   H . n 
C 3 204 ASN 204 204 ?   ?   ?   H . n 
C 3 205 VAL 205 205 ?   ?   ?   H . n 
C 3 206 ALA 206 206 ?   ?   ?   H . n 
C 3 207 HIS 207 207 ?   ?   ?   H . n 
C 3 208 PRO 208 208 ?   ?   ?   H . n 
C 3 209 ALA 209 209 ?   ?   ?   H . n 
C 3 210 SER 210 210 ?   ?   ?   H . n 
C 3 211 SER 211 211 ?   ?   ?   H . n 
C 3 212 THR 212 212 ?   ?   ?   H . n 
C 3 213 LYS 213 213 ?   ?   ?   H . n 
C 3 214 VAL 214 214 ?   ?   ?   H . n 
C 3 215 ASP 215 215 ?   ?   ?   H . n 
C 3 216 LYS 216 216 ?   ?   ?   H . n 
C 3 217 LYS 217 217 ?   ?   ?   H . n 
C 3 218 ILE 218 218 ?   ?   ?   H . n 
C 3 219 VAL 219 219 ?   ?   ?   H . n 
C 3 220 PRO 220 220 ?   ?   ?   H . n 
C 3 221 ARG 221 221 ?   ?   ?   H . n 
C 3 222 ASP 222 222 ?   ?   ?   H . n 
C 3 223 CYS 223 223 ?   ?   ?   H . n 
C 3 224 GLY 224 224 ?   ?   ?   H . n 
D 4 1   GLN 1   1   1   GLN GLN I . n 
D 4 2   ILE 2   2   2   ILE ILE I . n 
D 4 3   VAL 3   3   3   VAL VAL I . n 
D 4 4   LEU 4   4   4   LEU LEU I . n 
D 4 5   THR 5   5   5   THR THR I . n 
D 4 6   GLN 6   6   6   GLN GLN I . n 
D 4 7   SER 7   7   7   SER SER I . n 
D 4 8   PRO 8   8   8   PRO PRO I . n 
D 4 9   ALA 9   9   9   ALA ALA I . n 
D 4 10  ILE 10  10  10  ILE ILE I . n 
D 4 11  MET 11  11  11  MET MET I . n 
D 4 12  SER 12  12  12  SER SER I . n 
D 4 13  ALA 13  13  13  ALA ALA I . n 
D 4 14  SER 14  14  14  SER SER I . n 
D 4 15  LEU 15  15  15  LEU LEU I . n 
D 4 16  GLY 16  16  16  GLY GLY I . n 
D 4 17  GLU 17  17  17  GLU GLU I . n 
D 4 18  GLU 18  18  18  GLU GLU I . n 
D 4 19  ILE 19  19  19  ILE ILE I . n 
D 4 20  THR 20  20  20  THR THR I . n 
D 4 21  LEU 21  21  21  LEU LEU I . n 
D 4 22  THR 22  22  22  THR THR I . n 
D 4 23  CYS 23  23  23  CYS CYS I . n 
D 4 24  SER 24  24  24  SER SER I . n 
D 4 25  ALA 25  25  25  ALA ALA I . n 
D 4 26  SER 26  26  26  SER SER I . n 
D 4 27  SER 27  27  27  SER SER I . n 
D 4 28  ARG 28  28  28  ARG ARG I . n 
D 4 29  VAL 29  29  29  VAL VAL I . n 
D 4 30  ASN 30  30  30  ASN ASN I . n 
D 4 31  TYR 31  31  31  TYR TYR I . n 
D 4 32  MET 32  32  32  MET MET I . n 
D 4 33  HIS 33  33  33  HIS HIS I . n 
D 4 34  TRP 34  34  34  TRP TRP I . n 
D 4 35  TYR 35  35  35  TYR TYR I . n 
D 4 36  GLN 36  36  36  GLN GLN I . n 
D 4 37  GLN 37  37  37  GLN GLN I . n 
D 4 38  LYS 38  38  38  LYS LYS I . n 
D 4 39  SER 39  39  39  SER SER I . n 
D 4 40  GLY 40  40  40  GLY GLY I . n 
D 4 41  THR 41  41  41  THR THR I . n 
D 4 42  SER 42  42  42  SER SER I . n 
D 4 43  PRO 43  43  43  PRO PRO I . n 
D 4 44  LYS 44  44  44  LYS LYS I . n 
D 4 45  LEU 45  45  45  LEU LEU I . n 
D 4 46  LEU 46  46  46  LEU LEU I . n 
D 4 47  ILE 47  47  47  ILE ILE I . n 
D 4 48  TYR 48  48  48  TYR TYR I . n 
D 4 49  SER 49  49  49  SER SER I . n 
D 4 50  THR 50  50  50  THR THR I . n 
D 4 51  SER 51  51  51  SER SER I . n 
D 4 52  ASN 52  52  52  ASN ASN I . n 
D 4 53  LEU 53  53  53  LEU LEU I . n 
D 4 54  ALA 54  54  54  ALA ALA I . n 
D 4 55  SER 55  55  55  SER SER I . n 
D 4 56  GLY 56  56  56  GLY GLY I . n 
D 4 57  VAL 57  57  57  VAL VAL I . n 
D 4 58  PRO 58  58  58  PRO PRO I . n 
D 4 59  SER 59  59  59  SER SER I . n 
D 4 60  ARG 60  60  60  ARG ARG I . n 
D 4 61  PHE 61  61  61  PHE PHE I . n 
D 4 62  SER 62  62  62  SER SER I . n 
D 4 63  GLY 63  63  63  GLY GLY I . n 
D 4 64  SER 64  64  64  SER SER I . n 
D 4 65  GLY 65  65  65  GLY GLY I . n 
D 4 66  SER 66  66  66  SER SER I . n 
D 4 67  GLY 67  67  67  GLY GLY I . n 
D 4 68  THR 68  68  68  THR THR I . n 
D 4 69  PHE 69  69  69  PHE PHE I . n 
D 4 70  TYR 70  70  70  TYR TYR I . n 
D 4 71  SER 71  71  71  SER SER I . n 
D 4 72  LEU 72  72  72  LEU LEU I . n 
D 4 73  THR 73  73  73  THR THR I . n 
D 4 74  ILE 74  74  74  ILE ILE I . n 
D 4 75  ILE 75  75  75  ILE ILE I . n 
D 4 76  SER 76  76  76  SER SER I . n 
D 4 77  VAL 77  77  77  VAL VAL I . n 
D 4 78  GLU 78  78  78  GLU GLU I . n 
D 4 79  ALA 79  79  79  ALA ALA I . n 
D 4 80  GLU 80  80  80  GLU GLU I . n 
D 4 81  ASP 81  81  81  ASP ASP I . n 
D 4 82  ALA 82  82  82  ALA ALA I . n 
D 4 83  ALA 83  83  83  ALA ALA I . n 
D 4 84  ASP 84  84  84  ASP ASP I . n 
D 4 85  TYR 85  85  85  TYR TYR I . n 
D 4 86  TYR 86  86  86  TYR TYR I . n 
D 4 87  CYS 87  87  87  CYS CYS I . n 
D 4 88  HIS 88  88  88  HIS HIS I . n 
D 4 89  GLN 89  89  89  GLN GLN I . n 
D 4 90  TRP 90  90  90  TRP TRP I . n 
D 4 91  SER 91  91  91  SER SER I . n 
D 4 92  SER 92  92  92  SER SER I . n 
D 4 93  TYR 93  93  93  TYR TYR I . n 
D 4 94  PRO 94  94  94  PRO PRO I . n 
D 4 95  THR 95  95  95  THR THR I . n 
D 4 96  PHE 96  96  96  PHE PHE I . n 
D 4 97  GLY 97  97  97  GLY GLY I . n 
D 4 98  GLY 98  98  98  GLY GLY I . n 
D 4 99  GLY 99  99  99  GLY GLY I . n 
D 4 100 THR 100 100 100 THR THR I . n 
D 4 101 LYS 101 101 101 LYS LYS I . n 
D 4 102 LEU 102 102 102 LEU LEU I . n 
D 4 103 GLU 103 103 103 GLU GLU I . n 
D 4 104 ILE 104 104 104 ILE ILE I . n 
D 4 105 LYS 105 105 ?   ?   ?   I . n 
D 4 106 ARG 106 106 ?   ?   ?   I . n 
D 4 107 ALA 107 107 ?   ?   ?   I . n 
D 4 108 ASP 108 108 ?   ?   ?   I . n 
D 4 109 ALA 109 109 ?   ?   ?   I . n 
D 4 110 ALA 110 110 ?   ?   ?   I . n 
D 4 111 PRO 111 111 ?   ?   ?   I . n 
D 4 112 THR 112 112 ?   ?   ?   I . n 
D 4 113 VAL 113 113 ?   ?   ?   I . n 
D 4 114 SER 114 114 ?   ?   ?   I . n 
D 4 115 ILE 115 115 ?   ?   ?   I . n 
D 4 116 PHE 116 116 ?   ?   ?   I . n 
D 4 117 PRO 117 117 ?   ?   ?   I . n 
D 4 118 PRO 118 118 ?   ?   ?   I . n 
D 4 119 SER 119 119 ?   ?   ?   I . n 
D 4 120 SER 120 120 ?   ?   ?   I . n 
D 4 121 GLU 121 121 ?   ?   ?   I . n 
D 4 122 GLN 122 122 ?   ?   ?   I . n 
D 4 123 LEU 123 123 ?   ?   ?   I . n 
D 4 124 THR 124 124 ?   ?   ?   I . n 
D 4 125 SER 125 125 ?   ?   ?   I . n 
D 4 126 GLY 126 126 ?   ?   ?   I . n 
D 4 127 GLY 127 127 ?   ?   ?   I . n 
D 4 128 ALA 128 128 ?   ?   ?   I . n 
D 4 129 SER 129 129 ?   ?   ?   I . n 
D 4 130 VAL 130 130 ?   ?   ?   I . n 
D 4 131 VAL 131 131 ?   ?   ?   I . n 
D 4 132 CYS 132 132 ?   ?   ?   I . n 
D 4 133 PHE 133 133 ?   ?   ?   I . n 
D 4 134 LEU 134 134 ?   ?   ?   I . n 
D 4 135 ASN 135 135 ?   ?   ?   I . n 
D 4 136 ASN 136 136 ?   ?   ?   I . n 
D 4 137 PHE 137 137 ?   ?   ?   I . n 
D 4 138 TYR 138 138 ?   ?   ?   I . n 
D 4 139 PRO 139 139 ?   ?   ?   I . n 
D 4 140 LYS 140 140 ?   ?   ?   I . n 
D 4 141 ASP 141 141 ?   ?   ?   I . n 
D 4 142 ILE 142 142 ?   ?   ?   I . n 
D 4 143 ASN 143 143 ?   ?   ?   I . n 
D 4 144 VAL 144 144 ?   ?   ?   I . n 
D 4 145 LYS 145 145 ?   ?   ?   I . n 
D 4 146 TRP 146 146 ?   ?   ?   I . n 
D 4 147 LYS 147 147 ?   ?   ?   I . n 
D 4 148 ILE 148 148 ?   ?   ?   I . n 
D 4 149 ASP 149 149 ?   ?   ?   I . n 
D 4 150 GLY 150 150 ?   ?   ?   I . n 
D 4 151 SER 151 151 ?   ?   ?   I . n 
D 4 152 GLU 152 152 ?   ?   ?   I . n 
D 4 153 ARG 153 153 ?   ?   ?   I . n 
D 4 154 GLN 154 154 ?   ?   ?   I . n 
D 4 155 ASN 155 155 ?   ?   ?   I . n 
D 4 156 GLY 156 156 ?   ?   ?   I . n 
D 4 157 VAL 157 157 ?   ?   ?   I . n 
D 4 158 LEU 158 158 ?   ?   ?   I . n 
D 4 159 ASN 159 159 ?   ?   ?   I . n 
D 4 160 SER 160 160 ?   ?   ?   I . n 
D 4 161 TRP 161 161 ?   ?   ?   I . n 
D 4 162 THR 162 162 ?   ?   ?   I . n 
D 4 163 ASP 163 163 ?   ?   ?   I . n 
D 4 164 GLN 164 164 ?   ?   ?   I . n 
D 4 165 ASP 165 165 ?   ?   ?   I . n 
D 4 166 SER 166 166 ?   ?   ?   I . n 
D 4 167 LYS 167 167 ?   ?   ?   I . n 
D 4 168 ASP 168 168 ?   ?   ?   I . n 
D 4 169 SER 169 169 ?   ?   ?   I . n 
D 4 170 THR 170 170 ?   ?   ?   I . n 
D 4 171 TYR 171 171 ?   ?   ?   I . n 
D 4 172 SER 172 172 ?   ?   ?   I . n 
D 4 173 MET 173 173 ?   ?   ?   I . n 
D 4 174 SER 174 174 ?   ?   ?   I . n 
D 4 175 SER 175 175 ?   ?   ?   I . n 
D 4 176 THR 176 176 ?   ?   ?   I . n 
D 4 177 LEU 177 177 ?   ?   ?   I . n 
D 4 178 THR 178 178 ?   ?   ?   I . n 
D 4 179 LEU 179 179 ?   ?   ?   I . n 
D 4 180 THR 180 180 ?   ?   ?   I . n 
D 4 181 LYS 181 181 ?   ?   ?   I . n 
D 4 182 ASP 182 182 ?   ?   ?   I . n 
D 4 183 GLU 183 183 ?   ?   ?   I . n 
D 4 184 TYR 184 184 ?   ?   ?   I . n 
D 4 185 GLU 185 185 ?   ?   ?   I . n 
D 4 186 ARG 186 186 ?   ?   ?   I . n 
D 4 187 HIS 187 187 ?   ?   ?   I . n 
D 4 188 ASN 188 188 ?   ?   ?   I . n 
D 4 189 SER 189 189 ?   ?   ?   I . n 
D 4 190 TYR 190 190 ?   ?   ?   I . n 
D 4 191 THR 191 191 ?   ?   ?   I . n 
D 4 192 CYS 192 192 ?   ?   ?   I . n 
D 4 193 GLU 193 193 ?   ?   ?   I . n 
D 4 194 ALA 194 194 ?   ?   ?   I . n 
D 4 195 THR 195 195 ?   ?   ?   I . n 
D 4 196 HIS 196 196 ?   ?   ?   I . n 
D 4 197 LYS 197 197 ?   ?   ?   I . n 
D 4 198 THR 198 198 ?   ?   ?   I . n 
D 4 199 SER 199 199 ?   ?   ?   I . n 
D 4 200 THR 200 200 ?   ?   ?   I . n 
D 4 201 SER 201 201 ?   ?   ?   I . n 
D 4 202 PRO 202 202 ?   ?   ?   I . n 
D 4 203 ILE 203 203 ?   ?   ?   I . n 
D 4 204 VAL 204 204 ?   ?   ?   I . n 
D 4 205 LYS 205 205 ?   ?   ?   I . n 
D 4 206 SER 206 206 ?   ?   ?   I . n 
D 4 207 PHE 207 207 ?   ?   ?   I . n 
D 4 208 ASN 208 208 ?   ?   ?   I . n 
D 4 209 ARG 209 209 ?   ?   ?   I . n 
D 4 210 GLY 210 210 ?   ?   ?   I . n 
D 4 211 GLU 211 211 ?   ?   ?   I . n 
D 4 212 CYS 212 212 ?   ?   ?   I . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
E 5 NAG 1 F NAG 1 F NAG 1 n 
E 5 NAG 2 F NAG 2 F NAG 2 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 6 NAG 1 301 207 NAG NAG D . 
G 6 NAG 1 301 232 NAG NAG G . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     N 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     F 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     NAG 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      1 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     O1 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    E 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    NAG 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    O1 
# 
_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                     9CQ7 
_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                         9CQ7 
_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                   9CQ7 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               53.98 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CQ7 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0031 ? 5343 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5891 ? 7246 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0468 ? 816  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0043 ? 910  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 5.1495 ? 733  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9CQ7 
_struct.title                        'G115 TCR extracellular domain bound to Fab 1' 
_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        9CQ7 
_struct_keywords.text            
'TCR, CD3, gamma delta, Fab, OKT3, immune receptor, T cell, MEMBRANE PROTEIN, MEMBRANE PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN/IMMUNE SYSTEM' 
# 
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 ? 
F N N 6 ? 
G N N 6 ? 
# 
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 9CQ7 9CQ7 ? 1 ? 1 
2 PDB 9CQ7 9CQ7 ? 2 ? 1 
3 PDB 9CQ7 9CQ7 ? 3 ? 1 
4 PDB 9CQ7 9CQ7 ? 4 ? 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 9CQ7 D 1 ? 283 ? 9CQ7 1 ? 283 ? 1 283 
2 2 9CQ7 G 1 ? 295 ? 9CQ7 1 ? 295 ? 1 295 
3 3 9CQ7 H 1 ? 224 ? 9CQ7 1 ? 224 ? 1 224 
4 4 9CQ7 I 1 ? 212 ? 9CQ7 1 ? 212 ? 1 212 
# 
_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,F,G 
# 
_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 B 143 ? LYS B 148 ? GLU G 143 LYS G 148 1 ? 6 
HELX_P HELX_P2 AA2 PRO B 200 ? ASP B 205 ? PRO G 200 ASP G 205 1 ? 6 
HELX_P HELX_P3 AA3 ASN B 217 ? VAL B 221 ? ASN G 217 VAL G 221 5 ? 5 
HELX_P HELX_P4 AA4 GLU D 78  ? ALA D 82  ? GLU I 78  ALA I 82  5 ? 5 
# 
_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 ?    ? A CYS 23  SG  ? ? ? 1_555 A CYS 92  SG ? ? D CYS 23  D CYS 92  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf2 disulf ?    ? A CYS 140 SG  ? ? ? 1_555 A CYS 191 SG ? ? D CYS 140 D CYS 191 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3 disulf ?    ? B CYS 23  SG  ? ? ? 1_555 B CYS 97  SG ? ? G CYS 23  G CYS 97  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf4 disulf ?    ? B CYS 154 SG  ? ? ? 1_555 B CYS 210 SG ? ? G CYS 154 G CYS 210 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf5 disulf ?    ? C CYS 22  SG  ? ? ? 1_555 C CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf6 disulf ?    ? D CYS 23  SG  ? ? ? 1_555 D CYS 87  SG ? ? I CYS 23  I CYS 87  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
covale1 covale one  ? A ASN 197 ND2 ? ? ? 1_555 F NAG .   C1 ? ? D ASN 197 D NAG 301 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale2 covale one  ? B ASN 188 ND2 ? ? ? 1_555 G NAG .   C1 ? ? G ASN 188 G NAG 301 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale3 covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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 NAG F .   ? ASN A 197 ? NAG D 301 ? 1_555 ASN D 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2 NAG G .   ? ASN B 188 ? NAG G 301 ? 1_555 ASN G 188 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3 CYS A 23  ? CYS A 92  ? CYS D 23  ? 1_555 CYS D 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
4 CYS A 140 ? CYS A 191 ? CYS D 140 ? 1_555 CYS D 191 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5 CYS B 23  ? CYS B 97  ? CYS G 23  ? 1_555 CYS G 97  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6 CYS B 154 ? CYS B 210 ? CYS G 154 ? 1_555 CYS G 210 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7 CYS C 22  ? CYS C 96  ? CYS H 22  ? 1_555 CYS H 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8 CYS D 23  ? CYS D 87  ? CYS I 23  ? 1_555 CYS I 87  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          SER 
_struct_mon_prot_cis.label_seq_id           7 
_struct_mon_prot_cis.label_asym_id          D 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           SER 
_struct_mon_prot_cis.auth_seq_id            7 
_struct_mon_prot_cis.auth_asym_id           I 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    8 
_struct_mon_prot_cis.pdbx_label_asym_id_2   D 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     8 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    I 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -0.09 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 6 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 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 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? 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 
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 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 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 GLU A 3   ? PRO A 6   ? GLU D 3   PRO D 6   
AA1 2 ALA A 19  ? LYS A 26  ? ALA D 19  LYS D 26  
AA1 3 LEU A 74  ? ILE A 79  ? LEU D 74  ILE D 79  
AA1 4 PHE A 64  ? ASP A 69  ? PHE D 64  ASP D 69  
AA2 1 VAL A 13  ? SER A 14  ? VAL D 13  SER D 14  
AA2 2 VAL A 117 ? GLU A 118 ? VAL D 117 GLU D 118 
AA3 1 THR A 47  ? PHE A 48  ? THR D 47  PHE D 48  
AA3 2 TYR A 34  ? LYS A 40  ? TYR D 34  LYS D 40  
AA3 3 GLY A 88  ? ASP A 95  ? GLY D 88  ASP D 95  
AA3 4 LEU A 107 ? PHE A 109 ? LEU D 107 PHE D 109 
AA4 1 THR A 47  ? PHE A 48  ? THR D 47  PHE D 48  
AA4 2 TYR A 34  ? LYS A 40  ? TYR D 34  LYS D 40  
AA4 3 GLY A 88  ? ASP A 95  ? GLY D 88  ASP D 95  
AA4 4 THR A 113 ? VAL A 115 ? THR D 113 VAL D 115 
AA5 1 TYR A 50  ? ARG A 51  ? TYR D 50  ARG D 51  
AA5 2 ILE A 55  ? TYR A 56  ? ILE D 55  TYR D 56  
AA6 1 LYS A 133 ? ASN A 134 ? LYS D 133 ASN D 134 
AA6 2 ASN A 137 ? PHE A 145 ? ASN D 137 PHE D 145 
AA6 3 TYR A 175 ? LYS A 182 ? TYR D 175 LYS D 182 
AA6 4 ALA A 166 ? ILE A 169 ? ALA D 166 ILE D 169 
AA7 1 ARG A 151 ? LEU A 154 ? ARG D 151 LEU D 154 
AA7 2 CYS A 191 ? GLN A 194 ? CYS D 191 GLN D 194 
AA7 3 VAL A 200 ? HIS A 201 ? VAL D 200 HIS D 201 
AA8 1 LEU B 4   ? GLU B 5   ? LEU G 4   GLU G 5   
AA8 2 ALA B 19  ? VAL B 25  ? ALA G 19  VAL G 25  
AA8 3 THR B 79  ? ILE B 84  ? THR G 79  ILE G 84  
AA8 4 VAL B 71  ? ILE B 74  ? VAL G 71  ILE G 74  
AA9 1 SER B 11  ? THR B 14  ? SER G 11  THR G 14  
AA9 2 LEU B 119 ? THR B 122 ? LEU G 119 THR G 122 
AB1 1 VAL B 58  ? ARG B 59  ? VAL G 58  ARG G 59  
AB1 2 GLN B 47  ? ILE B 52  ? GLN G 47  ILE G 52  
AB1 3 VAL B 35  ? GLU B 40  ? VAL G 35  GLU G 40  
AB1 4 THR B 94  ? ALA B 102 ? THR G 94  ALA G 102 
AB1 5 LYS B 109 ? PHE B 113 ? LYS G 109 PHE G 113 
AB2 1 THR B 135 ? PHE B 137 ? THR G 135 PHE G 137 
AB2 2 LEU B 153 ? PHE B 159 ? LEU G 153 PHE G 159 
AB2 3 TYR B 191 ? TRP B 196 ? TYR G 191 TRP G 196 
AB2 4 GLN B 180 ? GLU B 181 ? GLN G 180 GLU G 181 
AB3 1 THR B 135 ? PHE B 137 ? THR G 135 PHE G 137 
AB3 2 LEU B 153 ? PHE B 159 ? LEU G 153 PHE G 159 
AB3 3 TYR B 191 ? TRP B 196 ? TYR G 191 TRP G 196 
AB3 4 MET B 185 ? LYS B 186 ? MET G 185 LYS G 186 
AB4 1 GLY B 150 ? THR B 151 ? GLY G 150 THR G 151 
AB4 2 THR B 198 ? VAL B 199 ? THR G 198 VAL G 199 
AB5 1 LYS B 165 ? GLU B 170 ? LYS G 165 GLU G 170 
AB5 2 HIS B 208 ? ARG B 213 ? HIS G 208 ARG G 213 
AB5 3 GLN B 223 ? PHE B 227 ? GLN G 223 PHE G 227 
AB6 1 GLN C 3   ? GLN C 5   ? GLN H 3   GLN H 5   
AB6 2 VAL C 18  ? SER C 25  ? VAL H 18  SER H 25  
AB6 3 THR C 78  ? LEU C 83  ? THR H 78  LEU H 83  
AB6 4 ALA C 68  ? ASP C 73  ? ALA H 68  ASP H 73  
AB7 1 ALA C 9   ? LEU C 11  ? ALA H 9   LEU H 11  
AB7 2 THR C 115 ? THR C 118 ? THR H 115 THR H 118 
AB7 3 ALA C 92  ? TRP C 99  ? ALA H 92  TRP H 99  
AB7 4 ILE C 34  ? GLN C 39  ? ILE H 34  GLN H 39  
AB7 5 GLU C 46  ? ILE C 51  ? GLU H 46  ILE H 51  
AB7 6 ASN C 59  ? TYR C 60  ? ASN H 59  TYR H 60  
AB8 1 ALA C 9   ? LEU C 11  ? ALA H 9   LEU H 11  
AB8 2 THR C 115 ? THR C 118 ? THR H 115 THR H 118 
AB8 3 ALA C 92  ? TRP C 99  ? ALA H 92  TRP H 99  
AB8 4 MET C 108 ? TRP C 111 ? MET H 108 TRP H 111 
AB9 1 LEU D 4   ? THR D 5   ? LEU I 4   THR I 5   
AB9 2 ILE D 19  ? ALA D 25  ? ILE I 19  ALA I 25  
AB9 3 PHE D 69  ? ILE D 74  ? PHE I 69  ILE I 74  
AB9 4 PHE D 61  ? SER D 66  ? PHE I 61  SER I 66  
AC1 1 ILE D 10  ? SER D 12  ? ILE I 10  SER I 12  
AC1 2 THR D 100 ? GLU D 103 ? THR I 100 GLU I 103 
AC1 3 ALA D 83  ? TRP D 90  ? ALA I 83  TRP I 90  
AC1 4 MET D 32  ? GLN D 37  ? MET I 32  GLN I 37  
AC1 5 LYS D 44  ? TYR D 48  ? LYS I 44  TYR I 48  
AC1 6 ASN D 52  ? LEU D 53  ? ASN I 52  LEU I 53  
AC2 1 ILE D 10  ? SER D 12  ? ILE I 10  SER I 12  
AC2 2 THR D 100 ? GLU D 103 ? THR I 100 GLU I 103 
AC2 3 ALA D 83  ? TRP D 90  ? ALA I 83  TRP I 90  
AC2 4 PRO D 94  ? PHE D 96  ? PRO I 94  PHE I 96  
# 
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 VAL A 5   ? N VAL D 5   O SER A 24  ? O SER D 24  
AA1 2 3 N LEU A 21  ? N LEU D 21  O LEU A 77  ? O LEU D 77  
AA1 3 4 O LYS A 78  ? O LYS D 78  N GLN A 65  ? N GLN D 65  
AA2 1 2 N VAL A 13  ? N VAL D 13  O GLU A 118 ? O GLU D 118 
AA3 1 2 O THR A 47  ? O THR D 47  N ARG A 39  ? N ARG D 39  
AA3 2 3 N TYR A 34  ? N TYR D 34  O ASP A 95  ? O ASP D 95  
AA3 3 4 N CYS A 94  ? N CYS D 94  O ILE A 108 ? O ILE D 108 
AA4 1 2 O THR A 47  ? O THR D 47  N ARG A 39  ? N ARG D 39  
AA4 2 3 N TYR A 34  ? N TYR D 34  O ASP A 95  ? O ASP D 95  
AA4 3 4 N TYR A 90  ? N TYR D 90  O THR A 113 ? O THR D 113 
AA5 1 2 N ARG A 51  ? N ARG D 51  O ILE A 55  ? O ILE D 55  
AA6 1 2 N ASN A 134 ? N ASN D 134 O ASN A 137 ? O ASN D 137 
AA6 2 3 N VAL A 138 ? N VAL D 138 O GLY A 181 ? O GLY D 181 
AA6 3 4 O ASN A 176 ? O ASN D 176 N VAL A 168 ? N VAL D 168 
AA7 1 2 N ARG A 151 ? N ARG D 151 O GLN A 194 ? O GLN D 194 
AA7 2 3 N VAL A 193 ? N VAL D 193 O VAL A 200 ? O VAL D 200 
AA8 1 2 N GLU B 5   ? N GLU G 5   O VAL B 24  ? O VAL G 24  
AA8 2 3 N LEU B 21  ? N LEU G 21  O LEU B 82  ? O LEU G 82  
AA8 3 4 O THR B 79  ? O THR G 79  N ILE B 74  ? N ILE G 74  
AA9 1 2 N SER B 11  ? N SER G 11  O ILE B 120 ? O ILE G 120 
AB1 1 2 O ARG B 59  ? O ARG G 59  N SER B 51  ? N SER G 51  
AB1 2 3 O LEU B 49  ? O LEU G 49  N TRP B 37  ? N TRP G 37  
AB1 3 4 N TYR B 36  ? N TYR G 36  O ALA B 98  ? O ALA G 98  
AB1 4 5 N GLU B 101 ? N GLU G 101 O ILE B 110 ? O ILE G 110 
AB2 1 2 N THR B 135 ? N THR G 135 O LEU B 155 ? O LEU G 155 
AB2 2 3 N CYS B 154 ? N CYS G 154 O SER B 195 ? O SER G 195 
AB2 3 4 O TRP B 196 ? O TRP G 196 N GLN B 180 ? N GLN G 180 
AB3 1 2 N THR B 135 ? N THR G 135 O LEU B 155 ? O LEU G 155 
AB3 2 3 N CYS B 154 ? N CYS G 154 O SER B 195 ? O SER G 195 
AB3 3 4 O MET B 192 ? O MET G 192 N MET B 185 ? N MET G 185 
AB4 1 2 N GLY B 150 ? N GLY G 150 O VAL B 199 ? O VAL G 199 
AB5 1 2 N LYS B 165 ? N LYS G 165 O ARG B 213 ? O ARG G 213 
AB5 2 3 N HIS B 208 ? N HIS G 208 O PHE B 227 ? O PHE G 227 
AB6 1 2 N GLN C 5   ? N GLN H 5   O LYS C 23  ? O LYS H 23  
AB6 2 3 N CYS C 22  ? N CYS H 22  O ALA C 79  ? O ALA H 79  
AB6 3 4 O TYR C 80  ? O TYR H 80  N THR C 71  ? N THR H 71  
AB7 1 2 N GLU C 10  ? N GLU H 10  O SER C 116 ? O SER H 116 
AB7 2 3 O VAL C 117 ? O VAL H 117 N ALA C 92  ? N ALA H 92  
AB7 3 4 O VAL C 93  ? O VAL H 93  N GLN C 39  ? N GLN H 39  
AB7 4 5 N TRP C 36  ? N TRP H 36  O ILE C 48  ? O ILE H 48  
AB7 5 6 N ASN C 50  ? N ASN H 50  O ASN C 59  ? O ASN H 59  
AB8 1 2 N GLU C 10  ? N GLU H 10  O SER C 116 ? O SER H 116 
AB8 2 3 O VAL C 117 ? O VAL H 117 N ALA C 92  ? N ALA H 92  
AB8 3 4 N ARG C 98  ? N ARG H 98  O TYR C 110 ? O TYR H 110 
AB9 1 2 N THR D 5   ? N THR I 5   O SER D 24  ? O SER I 24  
AB9 2 3 N LEU D 21  ? N LEU I 21  O LEU D 72  ? O LEU I 72  
AB9 3 4 O THR D 73  ? O THR I 73  N SER D 62  ? N SER I 62  
AC1 1 2 N MET D 11  ? N MET I 11  O LYS D 101 ? O LYS I 101 
AC1 2 3 O LEU D 102 ? O LEU I 102 N ALA D 83  ? N ALA I 83  
AC1 3 4 O HIS D 88  ? O HIS I 88  N HIS D 33  ? N HIS I 33  
AC1 4 5 N GLN D 36  ? N GLN I 36  O LYS D 44  ? O LYS I 44  
AC1 5 6 N TYR D 48  ? N TYR I 48  O ASN D 52  ? O ASN I 52  
AC2 1 2 N MET D 11  ? N MET I 11  O LYS D 101 ? O LYS I 101 
AC2 2 3 O LEU D 102 ? O LEU I 102 N ALA D 83  ? N ALA I 83  
AC2 3 4 N GLN D 89  ? N GLN I 89  O THR D 95  ? O THR I 95  
# 
_pdbx_entry_details.entry_id                   9CQ7 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_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 OE1 G GLN 6   ? ? OG1 G THR 117 ? ? 2.16 
2 1 O   D LYS 143 ? ? ND2 D ASN 176 ? ? 2.17 
# 
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 LEU D 97  ? ? 67.66   -5.38   
2  1 ARG D 114 ? ? -69.66  98.20   
3  1 ASP D 196 ? ? 56.84   -125.72 
4  1 LYS D 198 ? ? 63.95   -155.06 
5  1 ASP D 204 ? ? 71.19   -7.85   
6  1 SER G 31  ? ? 62.73   -120.72 
7  1 LEU G 49  ? ? -102.54 -60.82  
8  1 ILE G 64  ? ? 53.52   74.02   
9  1 ASP G 123 ? ? -76.71  -169.67 
10 1 LYS G 124 ? ? -68.06  93.70   
11 1 ASP G 129 ? ? 38.10   60.67   
12 1 THR G 187 ? ? -118.85 -168.20 
13 1 ASP G 189 ? ? -130.28 -30.09  
14 1 ASN G 216 ? ? -97.16  32.61   
15 1 THR H 87  ? ? -127.07 -169.02 
16 1 ALA H 92  ? ? -160.82 -168.99 
17 1 SER I 27  ? ? -128.88 -169.39 
18 1 THR I 50  ? ? 46.92   71.55   
19 1 SER I 51  ? ? 82.61   11.82   
20 1 SER I 92  ? ? 77.56   -5.96   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CQ7 
_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                    9CQ7 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.21 
_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               156210 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'G115 gamma delta TCR/CD3 complex bound by OKT3 Fab' 
_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                        9CQ7 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_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              9CQ7 
_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                9CQ7 
_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 D VAL 207 ? A VAL 207 
2   1 Y 1 D LYS 208 ? A LYS 208 
3   1 Y 1 D THR 209 ? A THR 209 
4   1 Y 1 D ASP 210 ? A ASP 210 
5   1 Y 1 D SER 211 ? A SER 211 
6   1 Y 1 D THR 212 ? A THR 212 
7   1 Y 1 D ASP 213 ? A ASP 213 
8   1 Y 1 D HIS 214 ? A HIS 214 
9   1 Y 1 D VAL 215 ? A VAL 215 
10  1 Y 1 D LYS 216 ? A LYS 216 
11  1 Y 1 D PRO 217 ? A PRO 217 
12  1 Y 1 D LYS 218 ? A LYS 218 
13  1 Y 1 D GLU 219 ? A GLU 219 
14  1 Y 1 D THR 220 ? A THR 220 
15  1 Y 1 D GLU 221 ? A GLU 221 
16  1 Y 1 D ASN 222 ? A ASN 222 
17  1 Y 1 D THR 223 ? A THR 223 
18  1 Y 1 D LYS 224 ? A LYS 224 
19  1 Y 1 D GLN 225 ? A GLN 225 
20  1 Y 1 D PRO 226 ? A PRO 226 
21  1 Y 1 D SER 227 ? A SER 227 
22  1 Y 1 D LYS 228 ? A LYS 228 
23  1 Y 1 D SER 229 ? A SER 229 
24  1 Y 1 D CYS 230 ? A CYS 230 
25  1 Y 1 D HIS 231 ? A HIS 231 
26  1 Y 1 D LYS 232 ? A LYS 232 
27  1 Y 1 D PRO 233 ? A PRO 233 
28  1 Y 1 D LYS 234 ? A LYS 234 
29  1 Y 1 D ALA 235 ? A ALA 235 
30  1 Y 1 D ILE 236 ? A ILE 236 
31  1 Y 1 D VAL 237 ? A VAL 237 
32  1 Y 1 D HIS 238 ? A HIS 238 
33  1 Y 1 D THR 239 ? A THR 239 
34  1 Y 1 D GLU 240 ? A GLU 240 
35  1 Y 1 D LYS 241 ? A LYS 241 
36  1 Y 1 D VAL 242 ? A VAL 242 
37  1 Y 1 D ASN 243 ? A ASN 243 
38  1 Y 1 D MET 244 ? A MET 244 
39  1 Y 1 D MET 245 ? A MET 245 
40  1 Y 1 D SER 246 ? A SER 246 
41  1 Y 1 D LEU 247 ? A LEU 247 
42  1 Y 1 D THR 248 ? A THR 248 
43  1 Y 1 D VAL 249 ? A VAL 249 
44  1 Y 1 D LEU 250 ? A LEU 250 
45  1 Y 1 D GLY 251 ? A GLY 251 
46  1 Y 1 D LEU 252 ? A LEU 252 
47  1 Y 1 D ARG 253 ? A ARG 253 
48  1 Y 1 D MET 254 ? A MET 254 
49  1 Y 1 D LEU 255 ? A LEU 255 
50  1 Y 1 D PHE 256 ? A PHE 256 
51  1 Y 1 D ALA 257 ? A ALA 257 
52  1 Y 1 D LYS 258 ? A LYS 258 
53  1 Y 1 D THR 259 ? A THR 259 
54  1 Y 1 D VAL 260 ? A VAL 260 
55  1 Y 1 D ALA 261 ? A ALA 261 
56  1 Y 1 D VAL 262 ? A VAL 262 
57  1 Y 1 D ASN 263 ? A ASN 263 
58  1 Y 1 D PHE 264 ? A PHE 264 
59  1 Y 1 D LEU 265 ? A LEU 265 
60  1 Y 1 D LEU 266 ? A LEU 266 
61  1 Y 1 D THR 267 ? A THR 267 
62  1 Y 1 D ALA 268 ? A ALA 268 
63  1 Y 1 D LYS 269 ? A LYS 269 
64  1 Y 1 D LEU 270 ? A LEU 270 
65  1 Y 1 D PHE 271 ? A PHE 271 
66  1 Y 1 D PHE 272 ? A PHE 272 
67  1 Y 1 D LEU 273 ? A LEU 273 
68  1 Y 1 D SER 274 ? A SER 274 
69  1 Y 1 D ARG 275 ? A ARG 275 
70  1 Y 1 D GLY 276 ? A GLY 276 
71  1 Y 1 D ARG 277 ? A ARG 277 
72  1 Y 1 D ALA 278 ? A ALA 278 
73  1 Y 1 D LYS 279 ? A LYS 279 
74  1 Y 1 D ARG 280 ? A ARG 280 
75  1 Y 1 D GLY 281 ? A GLY 281 
76  1 Y 1 D SER 282 ? A SER 282 
77  1 Y 1 D GLY 283 ? A GLY 283 
78  1 Y 1 G THR 232 ? B THR 232 
79  1 Y 1 G ASP 233 ? B ASP 233 
80  1 Y 1 G VAL 234 ? B VAL 234 
81  1 Y 1 G ILE 235 ? B ILE 235 
82  1 Y 1 G THR 236 ? B THR 236 
83  1 Y 1 G MET 237 ? B MET 237 
84  1 Y 1 G ASP 238 ? B ASP 238 
85  1 Y 1 G PRO 239 ? B PRO 239 
86  1 Y 1 G LYS 240 ? B LYS 240 
87  1 Y 1 G ASP 241 ? B ASP 241 
88  1 Y 1 G ASN 242 ? B ASN 242 
89  1 Y 1 G CYS 243 ? B CYS 243 
90  1 Y 1 G SER 244 ? B SER 244 
91  1 Y 1 G LYS 245 ? B LYS 245 
92  1 Y 1 G ASP 246 ? B ASP 246 
93  1 Y 1 G ALA 247 ? B ALA 247 
94  1 Y 1 G ASN 248 ? B ASN 248 
95  1 Y 1 G ASP 249 ? B ASP 249 
96  1 Y 1 G THR 250 ? B THR 250 
97  1 Y 1 G LEU 251 ? B LEU 251 
98  1 Y 1 G LEU 252 ? B LEU 252 
99  1 Y 1 G LEU 253 ? B LEU 253 
100 1 Y 1 G GLN 254 ? B GLN 254 
101 1 Y 1 G LEU 255 ? B LEU 255 
102 1 Y 1 G THR 256 ? B THR 256 
103 1 Y 1 G ASN 257 ? B ASN 257 
104 1 Y 1 G THR 258 ? B THR 258 
105 1 Y 1 G SER 259 ? B SER 259 
106 1 Y 1 G ALA 260 ? B ALA 260 
107 1 Y 1 G TYR 261 ? B TYR 261 
108 1 Y 1 G TYR 262 ? B TYR 262 
109 1 Y 1 G MET 263 ? B MET 263 
110 1 Y 1 G TYR 264 ? B TYR 264 
111 1 Y 1 G LEU 265 ? B LEU 265 
112 1 Y 1 G LEU 266 ? B LEU 266 
113 1 Y 1 G LEU 267 ? B LEU 267 
114 1 Y 1 G LEU 268 ? B LEU 268 
115 1 Y 1 G LEU 269 ? B LEU 269 
116 1 Y 1 G LYS 270 ? B LYS 270 
117 1 Y 1 G SER 271 ? B SER 271 
118 1 Y 1 G VAL 272 ? B VAL 272 
119 1 Y 1 G VAL 273 ? B VAL 273 
120 1 Y 1 G TYR 274 ? B TYR 274 
121 1 Y 1 G PHE 275 ? B PHE 275 
122 1 Y 1 G ALA 276 ? B ALA 276 
123 1 Y 1 G ILE 277 ? B ILE 277 
124 1 Y 1 G ILE 278 ? B ILE 278 
125 1 Y 1 G THR 279 ? B THR 279 
126 1 Y 1 G CYS 280 ? B CYS 280 
127 1 Y 1 G CYS 281 ? B CYS 281 
128 1 Y 1 G LEU 282 ? B LEU 282 
129 1 Y 1 G LEU 283 ? B LEU 283 
130 1 Y 1 G ARG 284 ? B ARG 284 
131 1 Y 1 G ARG 285 ? B ARG 285 
132 1 Y 1 G THR 286 ? B THR 286 
133 1 Y 1 G ALA 287 ? B ALA 287 
134 1 Y 1 G PHE 288 ? B PHE 288 
135 1 Y 1 G CYS 289 ? B CYS 289 
136 1 Y 1 G CYS 290 ? B CYS 290 
137 1 Y 1 G ASN 291 ? B ASN 291 
138 1 Y 1 G GLY 292 ? B GLY 292 
139 1 Y 1 G GLU 293 ? B GLU 293 
140 1 Y 1 G LYS 294 ? B LYS 294 
141 1 Y 1 G SER 295 ? B SER 295 
142 1 Y 1 H SER 120 ? C SER 120 
143 1 Y 1 H SER 121 ? C SER 121 
144 1 Y 1 H ALA 122 ? C ALA 122 
145 1 Y 1 H LYS 123 ? C LYS 123 
146 1 Y 1 H THR 124 ? C THR 124 
147 1 Y 1 H THR 125 ? C THR 125 
148 1 Y 1 H PRO 126 ? C PRO 126 
149 1 Y 1 H PRO 127 ? C PRO 127 
150 1 Y 1 H SER 128 ? C SER 128 
151 1 Y 1 H VAL 129 ? C VAL 129 
152 1 Y 1 H TYR 130 ? C TYR 130 
153 1 Y 1 H PRO 131 ? C PRO 131 
154 1 Y 1 H LEU 132 ? C LEU 132 
155 1 Y 1 H ALA 133 ? C ALA 133 
156 1 Y 1 H PRO 134 ? C PRO 134 
157 1 Y 1 H GLY 135 ? C GLY 135 
158 1 Y 1 H SER 136 ? C SER 136 
159 1 Y 1 H ALA 137 ? C ALA 137 
160 1 Y 1 H ALA 138 ? C ALA 138 
161 1 Y 1 H GLN 139 ? C GLN 139 
162 1 Y 1 H THR 140 ? C THR 140 
163 1 Y 1 H ASN 141 ? C ASN 141 
164 1 Y 1 H SER 142 ? C SER 142 
165 1 Y 1 H MET 143 ? C MET 143 
166 1 Y 1 H VAL 144 ? C VAL 144 
167 1 Y 1 H THR 145 ? C THR 145 
168 1 Y 1 H LEU 146 ? C LEU 146 
169 1 Y 1 H GLY 147 ? C GLY 147 
170 1 Y 1 H CYS 148 ? C CYS 148 
171 1 Y 1 H LEU 149 ? C LEU 149 
172 1 Y 1 H VAL 150 ? C VAL 150 
173 1 Y 1 H LYS 151 ? C LYS 151 
174 1 Y 1 H GLY 152 ? C GLY 152 
175 1 Y 1 H TYR 153 ? C TYR 153 
176 1 Y 1 H PHE 154 ? C PHE 154 
177 1 Y 1 H PRO 155 ? C PRO 155 
178 1 Y 1 H GLU 156 ? C GLU 156 
179 1 Y 1 H PRO 157 ? C PRO 157 
180 1 Y 1 H VAL 158 ? C VAL 158 
181 1 Y 1 H THR 159 ? C THR 159 
182 1 Y 1 H VAL 160 ? C VAL 160 
183 1 Y 1 H THR 161 ? C THR 161 
184 1 Y 1 H TRP 162 ? C TRP 162 
185 1 Y 1 H ASN 163 ? C ASN 163 
186 1 Y 1 H SER 164 ? C SER 164 
187 1 Y 1 H GLY 165 ? C GLY 165 
188 1 Y 1 H SER 166 ? C SER 166 
189 1 Y 1 H LEU 167 ? C LEU 167 
190 1 Y 1 H SER 168 ? C SER 168 
191 1 Y 1 H SER 169 ? C SER 169 
192 1 Y 1 H GLY 170 ? C GLY 170 
193 1 Y 1 H VAL 171 ? C VAL 171 
194 1 Y 1 H HIS 172 ? C HIS 172 
195 1 Y 1 H THR 173 ? C THR 173 
196 1 Y 1 H PHE 174 ? C PHE 174 
197 1 Y 1 H PRO 175 ? C PRO 175 
198 1 Y 1 H ALA 176 ? C ALA 176 
199 1 Y 1 H VAL 177 ? C VAL 177 
200 1 Y 1 H LEU 178 ? C LEU 178 
201 1 Y 1 H GLN 179 ? C GLN 179 
202 1 Y 1 H SER 180 ? C SER 180 
203 1 Y 1 H ASP 181 ? C ASP 181 
204 1 Y 1 H LEU 182 ? C LEU 182 
205 1 Y 1 H TYR 183 ? C TYR 183 
206 1 Y 1 H THR 184 ? C THR 184 
207 1 Y 1 H LEU 185 ? C LEU 185 
208 1 Y 1 H SER 186 ? C SER 186 
209 1 Y 1 H SER 187 ? C SER 187 
210 1 Y 1 H SER 188 ? C SER 188 
211 1 Y 1 H VAL 189 ? C VAL 189 
212 1 Y 1 H THR 190 ? C THR 190 
213 1 Y 1 H VAL 191 ? C VAL 191 
214 1 Y 1 H PRO 192 ? C PRO 192 
215 1 Y 1 H SER 193 ? C SER 193 
216 1 Y 1 H SER 194 ? C SER 194 
217 1 Y 1 H THR 195 ? C THR 195 
218 1 Y 1 H TRP 196 ? C TRP 196 
219 1 Y 1 H PRO 197 ? C PRO 197 
220 1 Y 1 H SER 198 ? C SER 198 
221 1 Y 1 H GLU 199 ? C GLU 199 
222 1 Y 1 H THR 200 ? C THR 200 
223 1 Y 1 H VAL 201 ? C VAL 201 
224 1 Y 1 H THR 202 ? C THR 202 
225 1 Y 1 H CYS 203 ? C CYS 203 
226 1 Y 1 H ASN 204 ? C ASN 204 
227 1 Y 1 H VAL 205 ? C VAL 205 
228 1 Y 1 H ALA 206 ? C ALA 206 
229 1 Y 1 H HIS 207 ? C HIS 207 
230 1 Y 1 H PRO 208 ? C PRO 208 
231 1 Y 1 H ALA 209 ? C ALA 209 
232 1 Y 1 H SER 210 ? C SER 210 
233 1 Y 1 H SER 211 ? C SER 211 
234 1 Y 1 H THR 212 ? C THR 212 
235 1 Y 1 H LYS 213 ? C LYS 213 
236 1 Y 1 H VAL 214 ? C VAL 214 
237 1 Y 1 H ASP 215 ? C ASP 215 
238 1 Y 1 H LYS 216 ? C LYS 216 
239 1 Y 1 H LYS 217 ? C LYS 217 
240 1 Y 1 H ILE 218 ? C ILE 218 
241 1 Y 1 H VAL 219 ? C VAL 219 
242 1 Y 1 H PRO 220 ? C PRO 220 
243 1 Y 1 H ARG 221 ? C ARG 221 
244 1 Y 1 H ASP 222 ? C ASP 222 
245 1 Y 1 H CYS 223 ? C CYS 223 
246 1 Y 1 H GLY 224 ? C GLY 224 
247 1 Y 1 I LYS 105 ? D LYS 105 
248 1 Y 1 I ARG 106 ? D ARG 106 
249 1 Y 1 I ALA 107 ? D ALA 107 
250 1 Y 1 I ASP 108 ? D ASP 108 
251 1 Y 1 I ALA 109 ? D ALA 109 
252 1 Y 1 I ALA 110 ? D ALA 110 
253 1 Y 1 I PRO 111 ? D PRO 111 
254 1 Y 1 I THR 112 ? D THR 112 
255 1 Y 1 I VAL 113 ? D VAL 113 
256 1 Y 1 I SER 114 ? D SER 114 
257 1 Y 1 I ILE 115 ? D ILE 115 
258 1 Y 1 I PHE 116 ? D PHE 116 
259 1 Y 1 I PRO 117 ? D PRO 117 
260 1 Y 1 I PRO 118 ? D PRO 118 
261 1 Y 1 I SER 119 ? D SER 119 
262 1 Y 1 I SER 120 ? D SER 120 
263 1 Y 1 I GLU 121 ? D GLU 121 
264 1 Y 1 I GLN 122 ? D GLN 122 
265 1 Y 1 I LEU 123 ? D LEU 123 
266 1 Y 1 I THR 124 ? D THR 124 
267 1 Y 1 I SER 125 ? D SER 125 
268 1 Y 1 I GLY 126 ? D GLY 126 
269 1 Y 1 I GLY 127 ? D GLY 127 
270 1 Y 1 I ALA 128 ? D ALA 128 
271 1 Y 1 I SER 129 ? D SER 129 
272 1 Y 1 I VAL 130 ? D VAL 130 
273 1 Y 1 I VAL 131 ? D VAL 131 
274 1 Y 1 I CYS 132 ? D CYS 132 
275 1 Y 1 I PHE 133 ? D PHE 133 
276 1 Y 1 I LEU 134 ? D LEU 134 
277 1 Y 1 I ASN 135 ? D ASN 135 
278 1 Y 1 I ASN 136 ? D ASN 136 
279 1 Y 1 I PHE 137 ? D PHE 137 
280 1 Y 1 I TYR 138 ? D TYR 138 
281 1 Y 1 I PRO 139 ? D PRO 139 
282 1 Y 1 I LYS 140 ? D LYS 140 
283 1 Y 1 I ASP 141 ? D ASP 141 
284 1 Y 1 I ILE 142 ? D ILE 142 
285 1 Y 1 I ASN 143 ? D ASN 143 
286 1 Y 1 I VAL 144 ? D VAL 144 
287 1 Y 1 I LYS 145 ? D LYS 145 
288 1 Y 1 I TRP 146 ? D TRP 146 
289 1 Y 1 I LYS 147 ? D LYS 147 
290 1 Y 1 I ILE 148 ? D ILE 148 
291 1 Y 1 I ASP 149 ? D ASP 149 
292 1 Y 1 I GLY 150 ? D GLY 150 
293 1 Y 1 I SER 151 ? D SER 151 
294 1 Y 1 I GLU 152 ? D GLU 152 
295 1 Y 1 I ARG 153 ? D ARG 153 
296 1 Y 1 I GLN 154 ? D GLN 154 
297 1 Y 1 I ASN 155 ? D ASN 155 
298 1 Y 1 I GLY 156 ? D GLY 156 
299 1 Y 1 I VAL 157 ? D VAL 157 
300 1 Y 1 I LEU 158 ? D LEU 158 
301 1 Y 1 I ASN 159 ? D ASN 159 
302 1 Y 1 I SER 160 ? D SER 160 
303 1 Y 1 I TRP 161 ? D TRP 161 
304 1 Y 1 I THR 162 ? D THR 162 
305 1 Y 1 I ASP 163 ? D ASP 163 
306 1 Y 1 I GLN 164 ? D GLN 164 
307 1 Y 1 I ASP 165 ? D ASP 165 
308 1 Y 1 I SER 166 ? D SER 166 
309 1 Y 1 I LYS 167 ? D LYS 167 
310 1 Y 1 I ASP 168 ? D ASP 168 
311 1 Y 1 I SER 169 ? D SER 169 
312 1 Y 1 I THR 170 ? D THR 170 
313 1 Y 1 I TYR 171 ? D TYR 171 
314 1 Y 1 I SER 172 ? D SER 172 
315 1 Y 1 I MET 173 ? D MET 173 
316 1 Y 1 I SER 174 ? D SER 174 
317 1 Y 1 I SER 175 ? D SER 175 
318 1 Y 1 I THR 176 ? D THR 176 
319 1 Y 1 I LEU 177 ? D LEU 177 
320 1 Y 1 I THR 178 ? D THR 178 
321 1 Y 1 I LEU 179 ? D LEU 179 
322 1 Y 1 I THR 180 ? D THR 180 
323 1 Y 1 I LYS 181 ? D LYS 181 
324 1 Y 1 I ASP 182 ? D ASP 182 
325 1 Y 1 I GLU 183 ? D GLU 183 
326 1 Y 1 I TYR 184 ? D TYR 184 
327 1 Y 1 I GLU 185 ? D GLU 185 
328 1 Y 1 I ARG 186 ? D ARG 186 
329 1 Y 1 I HIS 187 ? D HIS 187 
330 1 Y 1 I ASN 188 ? D ASN 188 
331 1 Y 1 I SER 189 ? D SER 189 
332 1 Y 1 I TYR 190 ? D TYR 190 
333 1 Y 1 I THR 191 ? D THR 191 
334 1 Y 1 I CYS 192 ? D CYS 192 
335 1 Y 1 I GLU 193 ? D GLU 193 
336 1 Y 1 I ALA 194 ? D ALA 194 
337 1 Y 1 I THR 195 ? D THR 195 
338 1 Y 1 I HIS 196 ? D HIS 196 
339 1 Y 1 I LYS 197 ? D LYS 197 
340 1 Y 1 I THR 198 ? D THR 198 
341 1 Y 1 I SER 199 ? D SER 199 
342 1 Y 1 I THR 200 ? D THR 200 
343 1 Y 1 I SER 201 ? D SER 201 
344 1 Y 1 I PRO 202 ? D PRO 202 
345 1 Y 1 I ILE 203 ? D ILE 203 
346 1 Y 1 I VAL 204 ? D VAL 204 
347 1 Y 1 I LYS 205 ? D LYS 205 
348 1 Y 1 I SER 206 ? D SER 206 
349 1 Y 1 I PHE 207 ? D PHE 207 
350 1 Y 1 I ASN 208 ? D ASN 208 
351 1 Y 1 I ARG 209 ? D ARG 209 
352 1 Y 1 I GLY 210 ? D GLY 210 
353 1 Y 1 I GLU 211 ? D GLU 211 
354 1 Y 1 I CYS 212 ? D CYS 212 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-19 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CQ7 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'G115 gamma delta TCR/CD3 complex bound by OKT3 Fab' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.21.1_5286 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?           
CLASSIFICATION             ? 12 1 ? ? ?      ?           
RECONSTRUCTION             ? 13 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   'Other private' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CQ7 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . ALA A 1 1   ? 182.63500 142.93200 129.63800 1.000 58.09903  ? 1   ALA D N   1 
ATOM   2    C CA  . ALA A 1 1   ? 182.24600 142.60900 131.00600 1.000 58.09903  ? 1   ALA D CA  1 
ATOM   3    C C   . ALA A 1 1   ? 180.86800 143.17300 131.33300 1.000 58.09903  ? 1   ALA D C   1 
ATOM   4    O O   . ALA A 1 1   ? 180.06500 143.43200 130.43800 1.000 58.09903  ? 1   ALA D O   1 
ATOM   5    C CB  . ALA A 1 1   ? 183.28000 143.13600 131.99000 1.000 58.09903  ? 1   ALA D CB  1 
ATOM   6    N N   . ILE A 1 2   ? 180.60300 143.35400 132.62100 1.000 54.03972  ? 2   ILE D N   1 
ATOM   7    C CA  . ILE A 1 2   ? 179.34800 143.92100 133.10100 1.000 54.03972  ? 2   ILE D CA  1 
ATOM   8    C C   . ILE A 1 2   ? 179.54900 145.39900 133.39200 1.000 54.03972  ? 2   ILE D C   1 
ATOM   9    O O   . ILE A 1 2   ? 180.50900 145.79100 134.06600 1.000 54.03972  ? 2   ILE D O   1 
ATOM   10   C CB  . ILE A 1 2   ? 178.84800 143.17100 134.34900 1.000 54.03972  ? 2   ILE D CB  1 
ATOM   11   C CG1 . ILE A 1 2   ? 178.52700 141.71500 134.00800 1.000 54.03972  ? 2   ILE D CG1 1 
ATOM   12   C CG2 . ILE A 1 2   ? 177.64500 143.87600 134.95700 1.000 54.03972  ? 2   ILE D CG2 1 
ATOM   13   C CD1 . ILE A 1 2   ? 177.48400 141.55800 132.92300 1.000 54.03972  ? 2   ILE D CD1 1 
ATOM   14   N N   . GLU A 1 3   ? 178.64300 146.22500 132.87700 1.000 48.52174  ? 3   GLU D N   1 
ATOM   15   C CA  . GLU A 1 3   ? 178.69200 147.66400 133.08300 1.000 48.52174  ? 3   GLU D CA  1 
ATOM   16   C C   . GLU A 1 3   ? 177.37300 148.14700 133.66200 1.000 48.52174  ? 3   GLU D C   1 
ATOM   17   O O   . GLU A 1 3   ? 176.29800 147.74300 133.21000 1.000 48.52174  ? 3   GLU D O   1 
ATOM   18   C CB  . GLU A 1 3   ? 178.98100 148.41000 131.77600 1.000 48.52174  ? 3   GLU D CB  1 
ATOM   19   C CG  . GLU A 1 3   ? 180.38100 148.20100 131.23400 1.000 48.52174  ? 3   GLU D CG  1 
ATOM   20   C CD  . GLU A 1 3   ? 180.41600 148.18500 129.72000 1.000 48.52174  ? 3   GLU D CD  1 
ATOM   21   O OE1 . GLU A 1 3   ? 180.39100 149.27500 129.11200 1.000 48.52174  ? 3   GLU D OE1 1 
ATOM   22   O OE2 . GLU A 1 3   ? 180.46600 147.08200 129.13600 1.000 48.52174  ? 3   GLU D OE2 1 
ATOM   23   N N   . LEU A 1 4   ? 177.46700 149.01000 134.66700 1.000 37.22295  ? 4   LEU D N   1 
ATOM   24   C CA  . LEU A 1 4   ? 176.32900 149.74300 135.19800 1.000 37.22295  ? 4   LEU D CA  1 
ATOM   25   C C   . LEU A 1 4   ? 176.55700 151.22200 134.94100 1.000 37.22295  ? 4   LEU D C   1 
ATOM   26   O O   . LEU A 1 4   ? 177.56400 151.78200 135.38500 1.000 37.22295  ? 4   LEU D O   1 
ATOM   27   C CB  . LEU A 1 4   ? 176.15700 149.49700 136.69500 1.000 37.22295  ? 4   LEU D CB  1 
ATOM   28   C CG  . LEU A 1 4   ? 175.52100 148.19000 137.15200 1.000 37.22295  ? 4   LEU D CG  1 
ATOM   29   C CD1 . LEU A 1 4   ? 175.99500 147.89400 138.54700 1.000 37.22295  ? 4   LEU D CD1 1 
ATOM   30   C CD2 . LEU A 1 4   ? 174.01100 148.28500 137.11800 1.000 37.22295  ? 4   LEU D CD2 1 
ATOM   31   N N   . VAL A 1 5   ? 175.63300 151.85100 134.22700 1.000 35.65140  ? 5   VAL D N   1 
ATOM   32   C CA  . VAL A 1 5   ? 175.72000 153.27100 133.91900 1.000 35.65140  ? 5   VAL D CA  1 
ATOM   33   C C   . VAL A 1 5   ? 174.57200 153.99000 134.62000 1.000 35.65140  ? 5   VAL D C   1 
ATOM   34   O O   . VAL A 1 5   ? 173.40400 153.66900 134.38700 1.000 35.65140  ? 5   VAL D O   1 
ATOM   35   C CB  . VAL A 1 5   ? 175.71400 153.54300 132.40500 1.000 35.65140  ? 5   VAL D CB  1 
ATOM   36   C CG1 . VAL A 1 5   ? 176.96900 152.97700 131.77900 1.000 35.65140  ? 5   VAL D CG1 1 
ATOM   37   C CG2 . VAL A 1 5   ? 174.51600 152.90900 131.73700 1.000 35.65140  ? 5   VAL D CG2 1 
ATOM   38   N N   . PRO A 1 6   ? 174.85100 154.92900 135.51800 1.000 30.66923  ? 6   PRO D N   1 
ATOM   39   C CA  . PRO A 1 6   ? 173.76800 155.68200 136.15000 1.000 30.66923  ? 6   PRO D CA  1 
ATOM   40   C C   . PRO A 1 6   ? 173.12000 156.62900 135.15800 1.000 30.66923  ? 6   PRO D C   1 
ATOM   41   O O   . PRO A 1 6   ? 173.75200 157.10000 134.21000 1.000 30.66923  ? 6   PRO D O   1 
ATOM   42   C CB  . PRO A 1 6   ? 174.47900 156.44200 137.26900 1.000 30.66923  ? 6   PRO D CB  1 
ATOM   43   C CG  . PRO A 1 6   ? 175.84500 156.67200 136.72800 1.000 30.66923  ? 6   PRO D CG  1 
ATOM   44   C CD  . PRO A 1 6   ? 176.17400 155.47200 135.87000 1.000 30.66923  ? 6   PRO D CD  1 
ATOM   45   N N   . GLU A 1 7   ? 171.83700 156.90500 135.38700 1.000 31.41545  ? 7   GLU D N   1 
ATOM   46   C CA  . GLU A 1 7   ? 171.08900 157.74700 134.46100 1.000 31.41545  ? 7   GLU D CA  1 
ATOM   47   C C   . GLU A 1 7   ? 171.66300 159.15800 134.41100 1.000 31.41545  ? 7   GLU D C   1 
ATOM   48   O O   . GLU A 1 7   ? 171.89600 159.70500 133.32900 1.000 31.41545  ? 7   GLU D O   1 
ATOM   49   C CB  . GLU A 1 7   ? 169.61400 157.77300 134.85700 1.000 31.41545  ? 7   GLU D CB  1 
ATOM   50   C CG  . GLU A 1 7   ? 168.82800 158.90400 134.23900 1.000 31.41545  ? 7   GLU D CG  1 
ATOM   51   C CD  . GLU A 1 7   ? 167.33900 158.75300 134.45600 1.000 31.41545  ? 7   GLU D CD  1 
ATOM   52   O OE1 . GLU A 1 7   ? 166.87200 159.00800 135.58500 1.000 31.41545  ? 7   GLU D OE1 1 
ATOM   53   O OE2 . GLU A 1 7   ? 166.63400 158.37700 133.49800 1.000 31.41545  ? 7   GLU D OE2 1 
ATOM   54   N N   . HIS A 1 8   ? 171.91400 159.75600 135.57100 1.000 27.01364  ? 8   HIS D N   1 
ATOM   55   C CA  . HIS A 1 8   ? 172.41000 161.12100 135.66300 1.000 27.01364  ? 8   HIS D CA  1 
ATOM   56   C C   . HIS A 1 8   ? 173.71000 161.15800 136.45200 1.000 27.01364  ? 8   HIS D C   1 
ATOM   57   O O   . HIS A 1 8   ? 173.83800 160.49100 137.48000 1.000 27.01364  ? 8   HIS D O   1 
ATOM   58   C CB  . HIS A 1 8   ? 171.38200 162.03100 136.33700 1.000 27.01364  ? 8   HIS D CB  1 
ATOM   59   C CG  . HIS A 1 8   ? 170.26700 162.45900 135.43600 1.000 27.01364  ? 8   HIS D CG  1 
ATOM   60   N ND1 . HIS A 1 8   ? 170.46500 163.27600 134.34600 1.000 27.01364  ? 8   HIS D ND1 1 
ATOM   61   C CD2 . HIS A 1 8   ? 168.94200 162.18600 135.46700 1.000 27.01364  ? 8   HIS D CD2 1 
ATOM   62   C CE1 . HIS A 1 8   ? 169.31000 163.48500 133.74000 1.000 27.01364  ? 8   HIS D CE1 1 
ATOM   63   N NE2 . HIS A 1 8   ? 168.37000 162.83500 134.40200 1.000 27.01364  ? 8   HIS D NE2 1 
ATOM   64   N N   . GLN A 1 9   ? 174.67300 161.94300 135.97300 1.000 26.78723  ? 9   GLN D N   1 
ATOM   65   C CA  . GLN A 1 9   ? 175.87400 162.19400 136.75700 1.000 26.78723  ? 9   GLN D CA  1 
ATOM   66   C C   . GLN A 1 9   ? 175.64500 163.22100 137.85500 1.000 26.78723  ? 9   GLN D C   1 
ATOM   67   O O   . GLN A 1 9   ? 176.47400 163.32900 138.76400 1.000 26.78723  ? 9   GLN D O   1 
ATOM   68   C CB  . GLN A 1 9   ? 177.01800 162.66200 135.85800 1.000 26.78723  ? 9   GLN D CB  1 
ATOM   69   C CG  . GLN A 1 9   ? 177.09500 161.96000 134.52000 1.000 26.78723  ? 9   GLN D CG  1 
ATOM   70   C CD  . GLN A 1 9   ? 178.29000 162.40700 133.70900 1.000 26.78723  ? 9   GLN D CD  1 
ATOM   71   O OE1 . GLN A 1 9   ? 179.32800 162.76500 134.26200 1.000 26.78723  ? 9   GLN D OE1 1 
ATOM   72   N NE2 . GLN A 1 9   ? 178.15000 162.39400 132.39200 1.000 26.78723  ? 9   GLN D NE2 1 
ATOM   73   N N   . THR A 1 10  ? 174.55300 163.97700 137.78400 1.000 25.17748  ? 10  THR D N   1 
ATOM   74   C CA  . THR A 1 10  ? 174.15700 164.90300 138.83400 1.000 25.17748  ? 10  THR D CA  1 
ATOM   75   C C   . THR A 1 10  ? 172.69500 165.26100 138.61700 1.000 25.17748  ? 10  THR D C   1 
ATOM   76   O O   . THR A 1 10  ? 172.25800 165.44400 137.48000 1.000 25.17748  ? 10  THR D O   1 
ATOM   77   C CB  . THR A 1 10  ? 175.03000 166.16500 138.84900 1.000 25.17748  ? 10  THR D CB  1 
ATOM   78   O OG1 . THR A 1 10  ? 174.60600 167.02900 139.91000 1.000 25.17748  ? 10  THR D OG1 1 
ATOM   79   C CG2 . THR A 1 10  ? 174.94900 166.91000 137.52700 1.000 25.17748  ? 10  THR D CG2 1 
ATOM   80   N N   . VAL A 1 11  ? 171.94100 165.33100 139.70700 1.000 24.52208  ? 11  VAL D N   1 
ATOM   81   C CA  . VAL A 1 11  ? 170.51900 165.64700 139.62000 1.000 24.52208  ? 11  VAL D CA  1 
ATOM   82   C C   . VAL A 1 11  ? 170.07500 166.34600 140.90000 1.000 24.52208  ? 11  VAL D C   1 
ATOM   83   O O   . VAL A 1 11  ? 170.17000 165.77500 141.99500 1.000 24.52208  ? 11  VAL D O   1 
ATOM   84   C CB  . VAL A 1 11  ? 169.69000 164.38600 139.31000 1.000 24.52208  ? 11  VAL D CB  1 
ATOM   85   C CG1 . VAL A 1 11  ? 169.85400 163.32500 140.38500 1.000 24.52208  ? 11  VAL D CG1 1 
ATOM   86   C CG2 . VAL A 1 11  ? 168.22700 164.74500 139.15000 1.000 24.52208  ? 11  VAL D CG2 1 
ATOM   87   N N   . PRO A 1 12  ? 169.63400 167.59900 140.81900 1.000 30.77189  ? 12  PRO D N   1 
ATOM   88   C CA  . PRO A 1 12  ? 169.15700 168.29100 142.01800 1.000 30.77189  ? 12  PRO D CA  1 
ATOM   89   C C   . PRO A 1 12  ? 167.73000 167.89700 142.36000 1.000 30.77189  ? 12  PRO D C   1 
ATOM   90   O O   . PRO A 1 12  ? 166.86300 167.79200 141.48800 1.000 30.77189  ? 12  PRO D O   1 
ATOM   91   C CB  . PRO A 1 12  ? 169.24500 169.77000 141.62800 1.000 30.77189  ? 12  PRO D CB  1 
ATOM   92   C CG  . PRO A 1 12  ? 169.07700 169.76200 140.15400 1.000 30.77189  ? 12  PRO D CG  1 
ATOM   93   C CD  . PRO A 1 12  ? 169.72900 168.50300 139.66100 1.000 30.77189  ? 12  PRO D CD  1 
ATOM   94   N N   . VAL A 1 13  ? 167.49300 167.67800 143.65100 1.000 40.15579  ? 13  VAL D N   1 
ATOM   95   C CA  . VAL A 1 13  ? 166.16600 167.37400 144.16500 1.000 40.15579  ? 13  VAL D CA  1 
ATOM   96   C C   . VAL A 1 13  ? 165.85200 168.35800 145.28000 1.000 40.15579  ? 13  VAL D C   1 
ATOM   97   O O   . VAL A 1 13  ? 166.74900 168.85000 145.97100 1.000 40.15579  ? 13  VAL D O   1 
ATOM   98   C CB  . VAL A 1 13  ? 166.05700 165.91900 144.67100 1.000 40.15579  ? 13  VAL D CB  1 
ATOM   99   C CG1 . VAL A 1 13  ? 166.35400 164.94600 143.54700 1.000 40.15579  ? 13  VAL D CG1 1 
ATOM   100  C CG2 . VAL A 1 13  ? 166.99800 165.68900 145.83900 1.000 40.15579  ? 13  VAL D CG2 1 
ATOM   101  N N   . SER A 1 14  ? 164.56900 168.65500 145.44700 1.000 47.39758  ? 14  SER D N   1 
ATOM   102  C CA  . SER A 1 14  ? 164.12200 169.59200 146.46400 1.000 47.39758  ? 14  SER D CA  1 
ATOM   103  C C   . SER A 1 14  ? 163.47200 168.84200 147.61700 1.000 47.39758  ? 14  SER D C   1 
ATOM   104  O O   . SER A 1 14  ? 163.08100 167.67800 147.49500 1.000 47.39758  ? 14  SER D O   1 
ATOM   105  C CB  . SER A 1 14  ? 163.14600 170.61800 145.88100 1.000 47.39758  ? 14  SER D CB  1 
ATOM   106  O OG  . SER A 1 14  ? 161.92200 170.01100 145.51300 1.000 47.39758  ? 14  SER D OG  1 
ATOM   107  N N   . ILE A 1 15  ? 163.35700 169.53200 148.74500 1.000 46.35810  ? 15  ILE D N   1 
ATOM   108  C CA  . ILE A 1 15  ? 162.84300 168.92900 149.96800 1.000 46.35810  ? 15  ILE D CA  1 
ATOM   109  C C   . ILE A 1 15  ? 161.33400 168.76200 149.85600 1.000 46.35810  ? 15  ILE D C   1 
ATOM   110  O O   . ILE A 1 15  ? 160.61100 169.71800 149.55500 1.000 46.35810  ? 15  ILE D O   1 
ATOM   111  C CB  . ILE A 1 15  ? 163.21800 169.78300 151.18800 1.000 46.35810  ? 15  ILE D CB  1 
ATOM   112  C CG1 . ILE A 1 15  ? 164.73200 169.75500 151.40900 1.000 46.35810  ? 15  ILE D CG1 1 
ATOM   113  C CG2 . ILE A 1 15  ? 162.47200 169.30800 152.42100 1.000 46.35810  ? 15  ILE D CG2 1 
ATOM   114  C CD1 . ILE A 1 15  ? 165.17500 170.38900 152.70400 1.000 46.35810  ? 15  ILE D CD1 1 
ATOM   115  N N   . GLY A 1 16  ? 160.85500 167.54300 150.09800 1.000 43.91632  ? 16  GLY D N   1 
ATOM   116  C CA  . GLY A 1 16  ? 159.44400 167.26600 150.21300 1.000 43.91632  ? 16  GLY D CA  1 
ATOM   117  C C   . GLY A 1 16  ? 158.81700 166.56100 149.02600 1.000 43.91632  ? 16  GLY D C   1 
ATOM   118  O O   . GLY A 1 16  ? 157.70900 166.03000 149.16200 1.000 43.91632  ? 16  GLY D O   1 
ATOM   119  N N   . VAL A 1 17  ? 159.48000 166.53300 147.88100 1.000 44.62162  ? 17  VAL D N   1 
ATOM   120  C CA  . VAL A 1 17  ? 158.95200 165.90200 146.67300 1.000 44.62162  ? 17  VAL D CA  1 
ATOM   121  C C   . VAL A 1 17  ? 159.73000 164.61600 146.42200 1.000 44.62162  ? 17  VAL D C   1 
ATOM   122  O O   . VAL A 1 17  ? 160.96500 164.63000 146.48100 1.000 44.62162  ? 17  VAL D O   1 
ATOM   123  C CB  . VAL A 1 17  ? 159.02000 166.84000 145.45000 1.000 44.62162  ? 17  VAL D CB  1 
ATOM   124  C CG1 . VAL A 1 17  ? 160.44300 167.29600 145.18100 1.000 44.62162  ? 17  VAL D CG1 1 
ATOM   125  C CG2 . VAL A 1 17  ? 158.42800 166.16600 144.22300 1.000 44.62162  ? 17  VAL D CG2 1 
ATOM   126  N N   . PRO A 1 18  ? 159.06100 163.49000 146.18100 1.000 42.83683  ? 18  PRO D N   1 
ATOM   127  C CA  . PRO A 1 18  ? 159.78800 162.24100 145.93500 1.000 42.83683  ? 18  PRO D CA  1 
ATOM   128  C C   . PRO A 1 18  ? 160.59100 162.29400 144.64500 1.000 42.83683  ? 18  PRO D C   1 
ATOM   129  O O   . PRO A 1 18  ? 160.23100 162.98000 143.68500 1.000 42.83683  ? 18  PRO D O   1 
ATOM   130  C CB  . PRO A 1 18  ? 158.67500 161.19000 145.85200 1.000 42.83683  ? 18  PRO D CB  1 
ATOM   131  C CG  . PRO A 1 18  ? 157.43700 161.96000 145.54100 1.000 42.83683  ? 18  PRO D CG  1 
ATOM   132  C CD  . PRO A 1 18  ? 157.60300 163.28800 146.20800 1.000 42.83683  ? 18  PRO D CD  1 
ATOM   133  N N   . ALA A 1 19  ? 161.69600 161.55200 144.63700 1.000 37.37470  ? 19  ALA D N   1 
ATOM   134  C CA  . ALA A 1 19  ? 162.57800 161.46700 143.48400 1.000 37.37470  ? 19  ALA D CA  1 
ATOM   135  C C   . ALA A 1 19  ? 162.99300 160.01800 143.28400 1.000 37.37470  ? 19  ALA D C   1 
ATOM   136  O O   . ALA A 1 19  ? 162.95300 159.20800 144.21300 1.000 37.37470  ? 19  ALA D O   1 
ATOM   137  C CB  . ALA A 1 19  ? 163.81500 162.35600 143.65000 1.000 37.37470  ? 19  ALA D CB  1 
ATOM   138  N N   . THR A 1 20  ? 163.38900 159.69400 142.05600 1.000 35.23822  ? 20  THR D N   1 
ATOM   139  C CA  . THR A 1 20  ? 163.84000 158.35700 141.70200 1.000 35.23822  ? 20  THR D CA  1 
ATOM   140  C C   . THR A 1 20  ? 165.23300 158.42300 141.09100 1.000 35.23822  ? 20  THR D C   1 
ATOM   141  O O   . THR A 1 20  ? 165.61700 159.43000 140.49100 1.000 35.23822  ? 20  THR D O   1 
ATOM   142  C CB  . THR A 1 20  ? 162.88600 157.67900 140.71200 1.000 35.23822  ? 20  THR D CB  1 
ATOM   143  O OG1 . THR A 1 20  ? 162.95100 158.35100 139.44900 1.000 35.23822  ? 20  THR D OG1 1 
ATOM   144  C CG2 . THR A 1 20  ? 161.45800 157.72100 141.22700 1.000 35.23822  ? 20  THR D CG2 1 
ATOM   145  N N   . LEU A 1 21  ? 165.99100 157.34300 141.25900 1.000 31.95013  ? 21  LEU D N   1 
ATOM   146  C CA  . LEU A 1 21  ? 167.30600 157.19800 140.65200 1.000 31.95013  ? 21  LEU D CA  1 
ATOM   147  C C   . LEU A 1 21  ? 167.40200 155.83300 139.99200 1.000 31.95013  ? 21  LEU D C   1 
ATOM   148  O O   . LEU A 1 21  ? 166.96100 154.83000 140.56000 1.000 31.95013  ? 21  LEU D O   1 
ATOM   149  C CB  . LEU A 1 21  ? 168.43300 157.35400 141.67600 1.000 31.95013  ? 21  LEU D CB  1 
ATOM   150  C CG  . LEU A 1 21  ? 168.81700 158.75600 142.14700 1.000 31.95013  ? 21  LEU D CG  1 
ATOM   151  C CD1 . LEU A 1 21  ? 167.77000 159.37600 143.05500 1.000 31.95013  ? 21  LEU D CD1 1 
ATOM   152  C CD2 . LEU A 1 21  ? 170.15900 158.70800 142.83300 1.000 31.95013  ? 21  LEU D CD2 1 
ATOM   153  N N   . ARG A 1 22  ? 167.97800 155.79400 138.79400 1.000 33.76329  ? 22  ARG D N   1 
ATOM   154  C CA  . ARG A 1 22  ? 168.04200 154.57200 138.00900 1.000 33.76329  ? 22  ARG D CA  1 
ATOM   155  C C   . ARG A 1 22  ? 169.47200 154.30000 137.57300 1.000 33.76329  ? 22  ARG D C   1 
ATOM   156  O O   . ARG A 1 22  ? 170.16500 155.20000 137.09000 1.000 33.76329  ? 22  ARG D O   1 
ATOM   157  C CB  . ARG A 1 22  ? 167.12800 154.66000 136.78400 1.000 33.76329  ? 22  ARG D CB  1 
ATOM   158  C CG  . ARG A 1 22  ? 165.71100 155.09500 137.11000 1.000 33.76329  ? 22  ARG D CG  1 
ATOM   159  C CD  . ARG A 1 22  ? 164.82700 155.10200 135.88100 1.000 33.76329  ? 22  ARG D CD  1 
ATOM   160  N NE  . ARG A 1 22  ? 163.93000 156.25100 135.87100 1.000 33.76329  ? 22  ARG D NE  1 
ATOM   161  C CZ  . ARG A 1 22  ? 162.60800 156.16900 135.91800 1.000 33.76329  ? 22  ARG D CZ  1 
ATOM   162  N NH1 . ARG A 1 22  ? 161.98900 155.00200 135.98300 1.000 33.76329  ? 22  ARG D NH1 1 
ATOM   163  N NH2 . ARG A 1 22  ? 161.88800 157.28700 135.90500 1.000 33.76329  ? 22  ARG D NH2 1 
ATOM   164  N N   . CYS A 1 23  ? 169.90900 153.05700 137.75000 1.000 39.89673  ? 23  CYS D N   1 
ATOM   165  C CA  . CYS A 1 23  ? 171.18800 152.58300 137.24100 1.000 39.89673  ? 23  CYS D CA  1 
ATOM   166  C C   . CYS A 1 23  ? 170.91500 151.53000 136.17700 1.000 39.89673  ? 23  CYS D C   1 
ATOM   167  O O   . CYS A 1 23  ? 170.17600 150.57100 136.41900 1.000 39.89673  ? 23  CYS D O   1 
ATOM   168  C CB  . CYS A 1 23  ? 172.07400 152.03200 138.37100 1.000 39.89673  ? 23  CYS D CB  1 
ATOM   169  S SG  . CYS A 1 23  ? 171.56900 150.43900 139.07100 1.000 39.89673  ? 23  CYS D SG  1 
ATOM   170  N N   . SER A 1 24  ? 171.48500 151.72600 134.99300 1.000 40.31888  ? 24  SER D N   1 
ATOM   171  C CA  . SER A 1 24  ? 171.16900 150.89600 133.84100 1.000 40.31888  ? 24  SER D CA  1 
ATOM   172  C C   . SER A 1 24  ? 172.07700 149.67700 133.79300 1.000 40.31888  ? 24  SER D C   1 
ATOM   173  O O   . SER A 1 24  ? 173.27500 149.76700 134.07100 1.000 40.31888  ? 24  SER D O   1 
ATOM   174  C CB  . SER A 1 24  ? 171.30200 151.70000 132.54800 1.000 40.31888  ? 24  SER D CB  1 
ATOM   175  O OG  . SER A 1 24  ? 171.25500 150.85700 131.41200 1.000 40.31888  ? 24  SER D OG  1 
ATOM   176  N N   . MET A 1 25  ? 171.49800 148.54000 133.42900 1.000 53.37112  ? 25  MET D N   1 
ATOM   177  C CA  . MET A 1 25  ? 172.18900 147.25500 133.43300 1.000 53.37112  ? 25  MET D CA  1 
ATOM   178  C C   . MET A 1 25  ? 172.45900 146.86600 131.98000 1.000 53.37112  ? 25  MET D C   1 
ATOM   179  O O   . MET A 1 25  ? 171.65100 146.19300 131.33900 1.000 53.37112  ? 25  MET D O   1 
ATOM   180  C CB  . MET A 1 25  ? 171.35300 146.20800 134.16600 1.000 53.37112  ? 25  MET D CB  1 
ATOM   181  C CG  . MET A 1 25  ? 171.85800 144.77900 134.07000 1.000 53.37112  ? 25  MET D CG  1 
ATOM   182  S SD  . MET A 1 25  ? 173.10200 144.37300 135.30500 1.000 53.37112  ? 25  MET D SD  1 
ATOM   183  C CE  . MET A 1 25  ? 174.19000 143.32500 134.35000 1.000 53.37112  ? 25  MET D CE  1 
ATOM   184  N N   . LYS A 1 26  ? 173.60100 147.31300 131.45700 1.000 57.71047  ? 26  LYS D N   1 
ATOM   185  C CA  . LYS A 1 26  ? 174.03100 146.93800 130.10900 1.000 57.71047  ? 26  LYS D CA  1 
ATOM   186  C C   . LYS A 1 26  ? 174.79200 145.62200 130.21200 1.000 57.71047  ? 26  LYS D C   1 
ATOM   187  O O   . LYS A 1 26  ? 176.01500 145.55300 130.07600 1.000 57.71047  ? 26  LYS D O   1 
ATOM   188  C CB  . LYS A 1 26  ? 174.87400 148.03900 129.47800 1.000 57.71047  ? 26  LYS D CB  1 
ATOM   189  C CG  . LYS A 1 26  ? 174.10500 149.31900 129.19900 1.000 57.71047  ? 26  LYS D CG  1 
ATOM   190  C CD  . LYS A 1 26  ? 175.03000 150.50700 128.97800 1.000 57.71047  ? 26  LYS D CD  1 
ATOM   191  C CE  . LYS A 1 26  ? 176.34400 150.08600 128.34100 1.000 57.71047  ? 26  LYS D CE  1 
ATOM   192  N NZ  . LYS A 1 26  ? 177.06600 151.24900 127.75600 1.000 57.71047  ? 26  LYS D NZ  1 
ATOM   193  N N   . GLY A 1 27  ? 174.04100 144.56200 130.45500 1.000 69.75958  ? 27  GLY D N   1 
ATOM   194  C CA  . GLY A 1 27  ? 174.62000 143.25700 130.65700 1.000 69.75958  ? 27  GLY D CA  1 
ATOM   195  C C   . GLY A 1 27  ? 173.66200 142.16300 130.25800 1.000 69.75958  ? 27  GLY D C   1 
ATOM   196  O O   . GLY A 1 27  ? 172.73500 142.38000 129.47600 1.000 69.75958  ? 27  GLY D O   1 
ATOM   197  N N   . GLU A 1 28  ? 173.89800 140.97200 130.80900 1.000 79.40863  ? 28  GLU D N   1 
ATOM   198  C CA  . GLU A 1 28  ? 173.13800 139.80100 130.38800 1.000 79.40863  ? 28  GLU D CA  1 
ATOM   199  C C   . GLU A 1 28  ? 171.66600 139.92600 130.76300 1.000 79.40863  ? 28  GLU D C   1 
ATOM   200  O O   . GLU A 1 28  ? 170.78300 139.76800 129.91200 1.000 79.40863  ? 28  GLU D O   1 
ATOM   201  C CB  . GLU A 1 28  ? 173.74500 138.53700 130.99700 1.000 79.40863  ? 28  GLU D CB  1 
ATOM   202  C CG  . GLU A 1 28  ? 173.06900 137.25000 130.55000 1.000 79.40863  ? 28  GLU D CG  1 
ATOM   203  C CD  . GLU A 1 28  ? 173.24500 136.98000 129.06800 1.000 79.40863  ? 28  GLU D CD  1 
ATOM   204  O OE1 . GLU A 1 28  ? 174.24900 137.44300 128.48800 1.000 79.40863  ? 28  GLU D OE1 1 
ATOM   205  O OE2 . GLU A 1 28  ? 172.37600 136.30300 128.48000 1.000 79.40863  ? 28  GLU D OE2 1 
ATOM   206  N N   . ALA A 1 29  ? 171.38200 140.22000 132.03000 1.000 72.97578  ? 29  ALA D N   1 
ATOM   207  C CA  . ALA A 1 29  ? 170.00600 140.26500 132.50700 1.000 72.97578  ? 29  ALA D CA  1 
ATOM   208  C C   . ALA A 1 29  ? 169.97400 140.89400 133.89100 1.000 72.97578  ? 29  ALA D C   1 
ATOM   209  O O   . ALA A 1 29  ? 170.84300 140.62300 134.72100 1.000 72.97578  ? 29  ALA D O   1 
ATOM   210  C CB  . ALA A 1 29  ? 169.38100 138.86600 132.55300 1.000 72.97578  ? 29  ALA D CB  1 
ATOM   211  N N   . ILE A 1 30  ? 168.96500 141.73300 134.12900 1.000 67.73322  ? 30  ILE D N   1 
ATOM   212  C CA  . ILE A 1 30  ? 168.83000 142.37300 135.43300 1.000 67.73322  ? 30  ILE D CA  1 
ATOM   213  C C   . ILE A 1 30  ? 168.20400 141.41700 136.44300 1.000 67.73322  ? 30  ILE D C   1 
ATOM   214  O O   . ILE A 1 30  ? 168.47100 141.50300 137.64700 1.000 67.73322  ? 30  ILE D O   1 
ATOM   215  C CB  . ILE A 1 30  ? 168.02400 143.67700 135.30400 1.000 67.73322  ? 30  ILE D CB  1 
ATOM   216  C CG1 . ILE A 1 30  ? 168.04700 144.44900 136.62200 1.000 67.73322  ? 30  ILE D CG1 1 
ATOM   217  C CG2 . ILE A 1 30  ? 166.59800 143.39100 134.86500 1.000 67.73322  ? 30  ILE D CG2 1 
ATOM   218  C CD1 . ILE A 1 30  ? 169.41200 144.96200 136.98700 1.000 67.73322  ? 30  ILE D CD1 1 
ATOM   219  N N   . GLY A 1 31  ? 167.36100 140.49500 135.97300 1.000 70.92782  ? 31  GLY D N   1 
ATOM   220  C CA  . GLY A 1 31  ? 166.66800 139.60500 136.89100 1.000 70.92782  ? 31  GLY D CA  1 
ATOM   221  C C   . GLY A 1 31  ? 167.59600 138.63800 137.59900 1.000 70.92782  ? 31  GLY D C   1 
ATOM   222  O O   . GLY A 1 31  ? 167.38800 138.30700 138.76900 1.000 70.92782  ? 31  GLY D O   1 
ATOM   223  N N   . ASN A 1 32  ? 168.62700 138.16300 136.89800 1.000 68.98022  ? 32  ASN D N   1 
ATOM   224  C CA  . ASN A 1 32  ? 169.50500 137.14300 137.46400 1.000 68.98022  ? 32  ASN D CA  1 
ATOM   225  C C   . ASN A 1 32  ? 170.29600 137.67200 138.65500 1.000 68.98022  ? 32  ASN D C   1 
ATOM   226  O O   . ASN A 1 32  ? 170.42900 136.98600 139.67500 1.000 68.98022  ? 32  ASN D O   1 
ATOM   227  C CB  . ASN A 1 32  ? 170.45000 136.61800 136.38500 1.000 68.98022  ? 32  ASN D CB  1 
ATOM   228  C CG  . ASN A 1 32  ? 169.73300 135.79000 135.33600 1.000 68.98022  ? 32  ASN D CG  1 
ATOM   229  O OD1 . ASN A 1 32  ? 168.86200 134.98100 135.65500 1.000 68.98022  ? 32  ASN D OD1 1 
ATOM   230  N ND2 . ASN A 1 32  ? 170.10000 135.98700 134.07500 1.000 68.98022  ? 32  ASN D ND2 1 
ATOM   231  N N   . TYR A 1 33  ? 170.82400 138.88900 138.54900 1.000 64.05424  ? 33  TYR D N   1 
ATOM   232  C CA  . TYR A 1 33  ? 171.71500 139.43200 139.56200 1.000 64.05424  ? 33  TYR D CA  1 
ATOM   233  C C   . TYR A 1 33  ? 170.92400 140.02700 140.72500 1.000 64.05424  ? 33  TYR D C   1 
ATOM   234  O O   . TYR A 1 33  ? 169.70000 140.17000 140.67700 1.000 64.05424  ? 33  TYR D O   1 
ATOM   235  C CB  . TYR A 1 33  ? 172.62800 140.49800 138.95700 1.000 64.05424  ? 33  TYR D CB  1 
ATOM   236  C CG  . TYR A 1 33  ? 173.56200 139.99300 137.88000 1.000 64.05424  ? 33  TYR D CG  1 
ATOM   237  C CD1 . TYR A 1 33  ? 173.08800 139.68000 136.61600 1.000 64.05424  ? 33  TYR D CD1 1 
ATOM   238  C CD2 . TYR A 1 33  ? 174.91900 139.84500 138.12500 1.000 64.05424  ? 33  TYR D CD2 1 
ATOM   239  C CE1 . TYR A 1 33  ? 173.93400 139.22500 135.63100 1.000 64.05424  ? 33  TYR D CE1 1 
ATOM   240  C CE2 . TYR A 1 33  ? 175.77400 139.39300 137.14400 1.000 64.05424  ? 33  TYR D CE2 1 
ATOM   241  C CZ  . TYR A 1 33  ? 175.27600 139.08300 135.89800 1.000 64.05424  ? 33  TYR D CZ  1 
ATOM   242  O OH  . TYR A 1 33  ? 176.12200 138.63000 134.91400 1.000 64.05424  ? 33  TYR D OH  1 
ATOM   243  N N   . TYR A 1 34  ? 171.64900 140.37900 141.78200 1.000 59.44626  ? 34  TYR D N   1 
ATOM   244  C CA  . TYR A 1 34  ? 171.09900 141.08400 142.93100 1.000 59.44626  ? 34  TYR D CA  1 
ATOM   245  C C   . TYR A 1 34  ? 171.62100 142.51500 142.93400 1.000 59.44626  ? 34  TYR D C   1 
ATOM   246  O O   . TYR A 1 34  ? 172.80800 142.75000 142.68800 1.000 59.44626  ? 34  TYR D O   1 
ATOM   247  C CB  . TYR A 1 34  ? 171.47200 140.38600 144.24100 1.000 59.44626  ? 34  TYR D CB  1 
ATOM   248  C CG  . TYR A 1 34  ? 170.85000 139.01900 144.41600 1.000 59.44626  ? 34  TYR D CG  1 
ATOM   249  C CD1 . TYR A 1 34  ? 171.49900 137.87700 143.97000 1.000 59.44626  ? 34  TYR D CD1 1 
ATOM   250  C CD2 . TYR A 1 34  ? 169.62000 138.86900 145.04200 1.000 59.44626  ? 34  TYR D CD2 1 
ATOM   251  C CE1 . TYR A 1 34  ? 170.93500 136.62700 144.13200 1.000 59.44626  ? 34  TYR D CE1 1 
ATOM   252  C CE2 . TYR A 1 34  ? 169.04900 137.62400 145.20900 1.000 59.44626  ? 34  TYR D CE2 1 
ATOM   253  C CZ  . TYR A 1 34  ? 169.71100 136.50600 144.75300 1.000 59.44626  ? 34  TYR D CZ  1 
ATOM   254  O OH  . TYR A 1 34  ? 169.14800 135.26100 144.91700 1.000 59.44626  ? 34  TYR D OH  1 
ATOM   255  N N   . ILE A 1 35  ? 170.73400 143.46900 143.20800 1.000 49.29893  ? 35  ILE D N   1 
ATOM   256  C CA  . ILE A 1 35  ? 171.04200 144.89000 143.09500 1.000 49.29893  ? 35  ILE D CA  1 
ATOM   257  C C   . ILE A 1 35  ? 171.08600 145.51000 144.48300 1.000 49.29893  ? 35  ILE D C   1 
ATOM   258  O O   . ILE A 1 35  ? 170.14500 145.35700 145.27000 1.000 49.29893  ? 35  ILE D O   1 
ATOM   259  C CB  . ILE A 1 35  ? 170.02400 145.61800 142.20300 1.000 49.29893  ? 35  ILE D CB  1 
ATOM   260  C CG1 . ILE A 1 35  ? 169.95200 144.94100 140.83700 1.000 49.29893  ? 35  ILE D CG1 1 
ATOM   261  C CG2 . ILE A 1 35  ? 170.39900 147.08000 142.05500 1.000 49.29893  ? 35  ILE D CG2 1 
ATOM   262  C CD1 . ILE A 1 35  ? 171.22800 145.08000 140.04100 1.000 49.29893  ? 35  ILE D CD1 1 
ATOM   263  N N   . ASN A 1 36  ? 172.17000 146.21700 144.77400 1.000 42.36324  ? 36  ASN D N   1 
ATOM   264  C CA  . ASN A 1 36  ? 172.33700 146.95100 146.01700 1.000 42.36324  ? 36  ASN D CA  1 
ATOM   265  C C   . ASN A 1 36  ? 172.29400 148.44800 145.74400 1.000 42.36324  ? 36  ASN D C   1 
ATOM   266  O O   . ASN A 1 36  ? 172.15600 148.89400 144.60300 1.000 42.36324  ? 36  ASN D O   1 
ATOM   267  C CB  . ASN A 1 36  ? 173.65200 146.57100 146.70300 1.000 42.36324  ? 36  ASN D CB  1 
ATOM   268  C CG  . ASN A 1 36  ? 173.85400 145.07600 146.78000 1.000 42.36324  ? 36  ASN D CG  1 
ATOM   269  O OD1 . ASN A 1 36  ? 172.89400 144.31500 146.86300 1.000 42.36324  ? 36  ASN D OD1 1 
ATOM   270  N ND2 . ASN A 1 36  ? 175.10800 144.64600 146.75800 1.000 42.36324  ? 36  ASN D ND2 1 
ATOM   271  N N   . TRP A 1 37  ? 172.40700 149.22900 146.81500 1.000 34.48222  ? 37  TRP D N   1 
ATOM   272  C CA  . TRP A 1 37  ? 172.44500 150.68000 146.72000 1.000 34.48222  ? 37  TRP D CA  1 
ATOM   273  C C   . TRP A 1 37  ? 173.27400 151.22100 147.87100 1.000 34.48222  ? 37  TRP D C   1 
ATOM   274  O O   . TRP A 1 37  ? 173.17000 150.73200 148.99800 1.000 34.48222  ? 37  TRP D O   1 
ATOM   275  C CB  . TRP A 1 37  ? 171.03700 151.28600 146.75500 1.000 34.48222  ? 37  TRP D CB  1 
ATOM   276  C CG  . TRP A 1 37  ? 170.27900 151.14900 145.46900 1.000 34.48222  ? 37  TRP D CG  1 
ATOM   277  C CD1 . TRP A 1 37  ? 169.36900 150.18400 145.15500 1.000 34.48222  ? 37  TRP D CD1 1 
ATOM   278  C CD2 . TRP A 1 37  ? 170.36300 152.00800 144.32700 1.000 34.48222  ? 37  TRP D CD2 1 
ATOM   279  N NE1 . TRP A 1 37  ? 168.88300 150.38700 143.88800 1.000 34.48222  ? 37  TRP D NE1 1 
ATOM   280  C CE2 . TRP A 1 37  ? 169.47900 151.50000 143.35800 1.000 34.48222  ? 37  TRP D CE2 1 
ATOM   281  C CE3 . TRP A 1 37  ? 171.10300 153.15500 144.02800 1.000 34.48222  ? 37  TRP D CE3 1 
ATOM   282  C CZ2 . TRP A 1 37  ? 169.31400 152.10000 142.11500 1.000 34.48222  ? 37  TRP D CZ2 1 
ATOM   283  C CZ3 . TRP A 1 37  ? 170.93800 153.74600 142.79500 1.000 34.48222  ? 37  TRP D CZ3 1 
ATOM   284  C CH2 . TRP A 1 37  ? 170.05200 153.22000 141.85400 1.000 34.48222  ? 37  TRP D CH2 1 
ATOM   285  N N   . TYR A 1 38  ? 174.09100 152.23200 147.58800 1.000 29.41739  ? 38  TYR D N   1 
ATOM   286  C CA  . TYR A 1 38  ? 174.97800 152.81400 148.58400 1.000 29.41739  ? 38  TYR D CA  1 
ATOM   287  C C   . TYR A 1 38  ? 174.89900 154.33100 148.53100 1.000 29.41739  ? 38  TYR D C   1 
ATOM   288  O O   . TYR A 1 38  ? 174.54600 154.91700 147.50600 1.000 29.41739  ? 38  TYR D O   1 
ATOM   289  C CB  . TYR A 1 38  ? 176.42900 152.36200 148.38000 1.000 29.41739  ? 38  TYR D CB  1 
ATOM   290  C CG  . TYR A 1 38  ? 176.69400 150.95700 148.85900 1.000 29.41739  ? 38  TYR D CG  1 
ATOM   291  C CD1 . TYR A 1 38  ? 176.39200 149.86400 148.06400 1.000 29.41739  ? 38  TYR D CD1 1 
ATOM   292  C CD2 . TYR A 1 38  ? 177.23700 150.72200 150.11100 1.000 29.41739  ? 38  TYR D CD2 1 
ATOM   293  C CE1 . TYR A 1 38  ? 176.62800 148.57900 148.49900 1.000 29.41739  ? 38  TYR D CE1 1 
ATOM   294  C CE2 . TYR A 1 38  ? 177.47600 149.44000 150.55400 1.000 29.41739  ? 38  TYR D CE2 1 
ATOM   295  C CZ  . TYR A 1 38  ? 177.16900 148.37400 149.74400 1.000 29.41739  ? 38  TYR D CZ  1 
ATOM   296  O OH  . TYR A 1 38  ? 177.40700 147.09400 150.18100 1.000 29.41739  ? 38  TYR D OH  1 
ATOM   297  N N   . ARG A 1 39  ? 175.22600 154.95900 149.65500 1.000 31.90766  ? 39  ARG D N   1 
ATOM   298  C CA  . ARG A 1 39  ? 175.21400 156.40600 149.79400 1.000 31.90766  ? 39  ARG D CA  1 
ATOM   299  C C   . ARG A 1 39  ? 176.50400 156.85300 150.45500 1.000 31.90766  ? 39  ARG D C   1 
ATOM   300  O O   . ARG A 1 39  ? 177.00600 156.18700 151.36200 1.000 31.90766  ? 39  ARG D O   1 
ATOM   301  C CB  . ARG A 1 39  ? 174.01500 156.87300 150.62200 1.000 31.90766  ? 39  ARG D CB  1 
ATOM   302  C CG  . ARG A 1 39  ? 173.95600 158.37000 150.85500 1.000 31.90766  ? 39  ARG D CG  1 
ATOM   303  C CD  . ARG A 1 39  ? 172.70400 158.76900 151.62400 1.000 31.90766  ? 39  ARG D CD  1 
ATOM   304  N NE  . ARG A 1 39  ? 172.85900 158.61900 153.06400 1.000 31.90766  ? 39  ARG D NE  1 
ATOM   305  C CZ  . ARG A 1 39  ? 171.86900 158.75100 153.93600 1.000 31.90766  ? 39  ARG D CZ  1 
ATOM   306  N NH1 . ARG A 1 39  ? 170.63900 159.03600 153.54500 1.000 31.90766  ? 39  ARG D NH1 1 
ATOM   307  N NH2 . ARG A 1 39  ? 172.12100 158.59200 155.23200 1.000 31.90766  ? 39  ARG D NH2 1 
ATOM   308  N N   . LYS A 1 40  ? 177.04300 157.97800 149.99700 1.000 31.75233  ? 40  LYS D N   1 
ATOM   309  C CA  . LYS A 1 40  ? 178.23400 158.57300 150.60100 1.000 31.75233  ? 40  LYS D CA  1 
ATOM   310  C C   . LYS A 1 40  ? 177.90000 160.02700 150.91600 1.000 31.75233  ? 40  LYS D C   1 
ATOM   311  O O   . LYS A 1 40  ? 178.21800 160.93400 150.14600 1.000 31.75233  ? 40  LYS D O   1 
ATOM   312  C CB  . LYS A 1 40  ? 179.43500 158.44400 149.67800 1.000 31.75233  ? 40  LYS D CB  1 
ATOM   313  C CG  . LYS A 1 40  ? 180.75600 158.80300 150.32700 1.000 31.75233  ? 40  LYS D CG  1 
ATOM   314  C CD  . LYS A 1 40  ? 181.84200 159.02300 149.29100 1.000 31.75233  ? 40  LYS D CD  1 
ATOM   315  C CE  . LYS A 1 40  ? 181.93700 157.85200 148.33200 1.000 31.75233  ? 40  LYS D CE  1 
ATOM   316  N NZ  . LYS A 1 40  ? 182.03500 156.55200 149.04000 1.000 31.75233  ? 40  LYS D NZ  1 
ATOM   317  N N   . THR A 1 41  ? 177.25900 160.24300 152.06600 1.000 35.56215  ? 41  THR D N   1 
ATOM   318  C CA  . THR A 1 41  ? 176.91600 161.59600 152.48600 1.000 35.56215  ? 41  THR D CA  1 
ATOM   319  C C   . THR A 1 41  ? 178.13300 162.32700 153.03500 1.000 35.56215  ? 41  THR D C   1 
ATOM   320  O O   . THR A 1 41  ? 178.30600 163.52500 152.78900 1.000 35.56215  ? 41  THR D O   1 
ATOM   321  C CB  . THR A 1 41  ? 175.80000 161.55600 153.53000 1.000 35.56215  ? 41  THR D CB  1 
ATOM   322  O OG1 . THR A 1 41  ? 174.68000 160.83400 153.00500 1.000 35.56215  ? 41  THR D OG1 1 
ATOM   323  C CG2 . THR A 1 41  ? 175.35600 162.96400 153.89500 1.000 35.56215  ? 41  THR D CG2 1 
ATOM   324  N N   . GLN A 1 42  ? 178.98800 161.62100 153.76600 1.000 42.00809  ? 42  GLN D N   1 
ATOM   325  C CA  . GLN A 1 42  ? 180.19300 162.21500 154.32500 1.000 42.00809  ? 42  GLN D CA  1 
ATOM   326  C C   . GLN A 1 42  ? 181.25800 162.22700 153.22300 1.000 42.00809  ? 42  GLN D C   1 
ATOM   327  O O   . GLN A 1 42  ? 180.97100 161.95100 152.05500 1.000 42.00809  ? 42  GLN D O   1 
ATOM   328  C CB  . GLN A 1 42  ? 180.59600 161.45200 155.58800 1.000 42.00809  ? 42  GLN D CB  1 
ATOM   329  C CG  . GLN A 1 42  ? 181.71200 162.07100 156.41400 1.000 42.00809  ? 42  GLN D CG  1 
ATOM   330  C CD  . GLN A 1 42  ? 181.33700 163.43900 156.94500 1.000 42.00809  ? 42  GLN D CD  1 
ATOM   331  O OE1 . GLN A 1 42  ? 181.79300 164.46100 156.43400 1.000 42.00809  ? 42  GLN D OE1 1 
ATOM   332  N NE2 . GLN A 1 42  ? 180.49600 163.46600 157.97100 1.000 42.00809  ? 42  GLN D NE2 1 
ATOM   333  N N   . GLY A 1 43  ? 182.50300 162.56200 153.57000 1.000 43.40004  ? 43  GLY D N   1 
ATOM   334  C CA  . GLY A 1 43  ? 183.54400 162.64000 152.55700 1.000 43.40004  ? 43  GLY D CA  1 
ATOM   335  C C   . GLY A 1 43  ? 183.81300 161.30700 151.88400 1.000 43.40004  ? 43  GLY D C   1 
ATOM   336  O O   . GLY A 1 43  ? 183.88800 161.22100 150.65700 1.000 43.40004  ? 43  GLY D O   1 
ATOM   337  N N   . ASN A 1 44  ? 183.94600 160.24300 152.68200 1.000 40.85033  ? 44  ASN D N   1 
ATOM   338  C CA  . ASN A 1 44  ? 184.24600 158.92400 152.13800 1.000 40.85033  ? 44  ASN D CA  1 
ATOM   339  C C   . ASN A 1 44  ? 183.45100 157.81100 152.81100 1.000 40.85033  ? 44  ASN D C   1 
ATOM   340  O O   . ASN A 1 44  ? 183.74700 156.63400 152.57500 1.000 40.85033  ? 44  ASN D O   1 
ATOM   341  C CB  . ASN A 1 44  ? 185.74700 158.61900 152.26000 1.000 40.85033  ? 44  ASN D CB  1 
ATOM   342  C CG  . ASN A 1 44  ? 186.57900 159.32400 151.20500 1.000 40.85033  ? 44  ASN D CG  1 
ATOM   343  O OD1 . ASN A 1 44  ? 186.08900 159.65200 150.12500 1.000 40.85033  ? 44  ASN D OD1 1 
ATOM   344  N ND2 . ASN A 1 44  ? 187.84800 159.56000 151.51500 1.000 40.85033  ? 44  ASN D ND2 1 
ATOM   345  N N   . THR A 1 45  ? 182.45200 158.13700 153.62800 1.000 37.20465  ? 45  THR D N   1 
ATOM   346  C CA  . THR A 1 45  ? 181.75800 157.13800 154.43500 1.000 37.20465  ? 45  THR D CA  1 
ATOM   347  C C   . THR A 1 45  ? 180.68500 156.45500 153.59700 1.000 37.20465  ? 45  THR D C   1 
ATOM   348  O O   . THR A 1 45  ? 179.64100 157.04800 153.31000 1.000 37.20465  ? 45  THR D O   1 
ATOM   349  C CB  . THR A 1 45  ? 181.14500 157.78900 155.67000 1.000 37.20465  ? 45  THR D CB  1 
ATOM   350  O OG1 . THR A 1 45  ? 182.17500 158.42500 156.43800 1.000 37.20465  ? 45  THR D OG1 1 
ATOM   351  C CG2 . THR A 1 45  ? 180.44900 156.74700 156.53000 1.000 37.20465  ? 45  THR D CG2 1 
ATOM   352  N N   . MET A 1 46  ? 180.93200 155.20400 153.21500 1.000 31.35917  ? 46  MET D N   1 
ATOM   353  C CA  . MET A 1 46  ? 179.94200 154.42800 152.48200 1.000 31.35917  ? 46  MET D CA  1 
ATOM   354  C C   . MET A 1 46  ? 178.81900 153.99500 153.41400 1.000 31.35917  ? 46  MET D C   1 
ATOM   355  O O   . MET A 1 46  ? 179.05100 153.68700 154.58600 1.000 31.35917  ? 46  MET D O   1 
ATOM   356  C CB  . MET A 1 46  ? 180.59100 153.20500 151.83400 1.000 31.35917  ? 46  MET D CB  1 
ATOM   357  C CG  . MET A 1 46  ? 181.79600 153.52100 150.96800 1.000 31.35917  ? 46  MET D CG  1 
ATOM   358  S SD  . MET A 1 46  ? 181.33700 154.00000 149.29100 1.000 31.35917  ? 46  MET D SD  1 
ATOM   359  C CE  . MET A 1 46  ? 180.05400 152.80900 148.93100 1.000 31.35917  ? 46  MET D CE  1 
ATOM   360  N N   . THR A 1 47  ? 177.59600 153.97100 152.88800 1.000 30.26826  ? 47  THR D N   1 
ATOM   361  C CA  . THR A 1 47  ? 176.41000 153.69500 153.69900 1.000 30.26826  ? 47  THR D CA  1 
ATOM   362  C C   . THR A 1 47  ? 175.47100 152.79700 152.89900 1.000 30.26826  ? 47  THR D C   1 
ATOM   363  O O   . THR A 1 47  ? 174.88900 153.23200 151.90300 1.000 30.26826  ? 47  THR D O   1 
ATOM   364  C CB  . THR A 1 47  ? 175.71600 154.98700 154.10900 1.000 30.26826  ? 47  THR D CB  1 
ATOM   365  O OG1 . THR A 1 47  ? 176.58600 155.75400 154.95100 1.000 30.26826  ? 47  THR D OG1 1 
ATOM   366  C CG2 . THR A 1 47  ? 174.44600 154.67900 154.86500 1.000 30.26826  ? 47  THR D CG2 1 
ATOM   367  N N   . PHE A 1 48  ? 175.32400 151.55200 153.33900 1.000 34.92243  ? 48  PHE D N   1 
ATOM   368  C CA  . PHE A 1 48  ? 174.44400 150.61300 152.65600 1.000 34.92243  ? 48  PHE D CA  1 
ATOM   369  C C   . PHE A 1 48  ? 172.99000 151.04900 152.80200 1.000 34.92243  ? 48  PHE D C   1 
ATOM   370  O O   . PHE A 1 48  ? 172.55800 151.44700 153.88600 1.000 34.92243  ? 48  PHE D O   1 
ATOM   371  C CB  . PHE A 1 48  ? 174.66100 149.20700 153.22100 1.000 34.92243  ? 48  PHE D CB  1 
ATOM   372  C CG  . PHE A 1 48  ? 173.54300 148.24900 152.93800 1.000 34.92243  ? 48  PHE D CG  1 
ATOM   373  C CD1 . PHE A 1 48  ? 172.50600 148.08300 153.83800 1.000 34.92243  ? 48  PHE D CD1 1 
ATOM   374  C CD2 . PHE A 1 48  ? 173.53500 147.50600 151.77400 1.000 34.92243  ? 48  PHE D CD2 1 
ATOM   375  C CE1 . PHE A 1 48  ? 171.48300 147.20100 153.57700 1.000 34.92243  ? 48  PHE D CE1 1 
ATOM   376  C CE2 . PHE A 1 48  ? 172.51300 146.62300 151.50800 1.000 34.92243  ? 48  PHE D CE2 1 
ATOM   377  C CZ  . PHE A 1 48  ? 171.48600 146.47000 152.41100 1.000 34.92243  ? 48  PHE D CZ  1 
ATOM   378  N N   . ILE A 1 49  ? 172.23700 150.97600 151.70800 1.000 36.87658  ? 49  ILE D N   1 
ATOM   379  C CA  . ILE A 1 49  ? 170.84600 151.42900 151.68000 1.000 36.87658  ? 49  ILE D CA  1 
ATOM   380  C C   . ILE A 1 49  ? 169.87400 150.27500 151.46900 1.000 36.87658  ? 49  ILE D C   1 
ATOM   381  O O   . ILE A 1 49  ? 168.94100 150.09300 152.24900 1.000 36.87658  ? 49  ILE D O   1 
ATOM   382  C CB  . ILE A 1 49  ? 170.64900 152.51800 150.60200 1.000 36.87658  ? 49  ILE D CB  1 
ATOM   383  C CG1 . ILE A 1 49  ? 171.23700 153.84800 151.06100 1.000 36.87658  ? 49  ILE D CG1 1 
ATOM   384  C CG2 . ILE A 1 49  ? 169.17700 152.69500 150.28600 1.000 36.87658  ? 49  ILE D CG2 1 
ATOM   385  C CD1 . ILE A 1 49  ? 171.15200 154.92200 150.01500 1.000 36.87658  ? 49  ILE D CD1 1 
ATOM   386  N N   . TYR A 1 50  ? 170.06100 149.49200 150.41000 1.000 45.41904  ? 50  TYR D N   1 
ATOM   387  C CA  . TYR A 1 50  ? 169.06500 148.49500 150.02900 1.000 45.41904  ? 50  TYR D CA  1 
ATOM   388  C C   . TYR A 1 50  ? 169.72600 147.35900 149.26900 1.000 45.41904  ? 50  TYR D C   1 
ATOM   389  O O   . TYR A 1 50  ? 170.26300 147.57900 148.18300 1.000 45.41904  ? 50  TYR D O   1 
ATOM   390  C CB  . TYR A 1 50  ? 167.97500 149.12800 149.17000 1.000 45.41904  ? 50  TYR D CB  1 
ATOM   391  C CG  . TYR A 1 50  ? 166.98600 148.13700 148.60200 1.000 45.41904  ? 50  TYR D CG  1 
ATOM   392  C CD1 . TYR A 1 50  ? 166.03300 147.53800 149.40800 1.000 45.41904  ? 50  TYR D CD1 1 
ATOM   393  C CD2 . TYR A 1 50  ? 167.01800 147.79100 147.25900 1.000 45.41904  ? 50  TYR D CD2 1 
ATOM   394  C CE1 . TYR A 1 50  ? 165.12600 146.63500 148.89100 1.000 45.41904  ? 50  TYR D CE1 1 
ATOM   395  C CE2 . TYR A 1 50  ? 166.12000 146.88600 146.73400 1.000 45.41904  ? 50  TYR D CE2 1 
ATOM   396  C CZ  . TYR A 1 50  ? 165.17700 146.31100 147.55500 1.000 45.41904  ? 50  TYR D CZ  1 
ATOM   397  O OH  . TYR A 1 50  ? 164.28100 145.40700 147.03600 1.000 45.41904  ? 50  TYR D OH  1 
ATOM   398  N N   . ARG A 1 51  ? 169.66600 146.15200 149.82600 1.000 50.05495  ? 51  ARG D N   1 
ATOM   399  C CA  . ARG A 1 51  ? 170.01900 144.94400 149.09900 1.000 50.05495  ? 51  ARG D CA  1 
ATOM   400  C C   . ARG A 1 51  ? 168.77000 144.46500 148.35000 1.000 50.05495  ? 51  ARG D C   1 
ATOM   401  O O   . ARG A 1 51  ? 167.65800 144.93000 148.60600 1.000 50.05495  ? 51  ARG D O   1 
ATOM   402  C CB  . ARG A 1 51  ? 170.61200 143.91400 150.06700 1.000 50.05495  ? 51  ARG D CB  1 
ATOM   403  C CG  . ARG A 1 51  ? 170.51600 142.44900 149.66700 1.000 50.05495  ? 51  ARG D CG  1 
ATOM   404  C CD  . ARG A 1 51  ? 171.61100 142.07000 148.69100 1.000 50.05495  ? 51  ARG D CD  1 
ATOM   405  N NE  . ARG A 1 51  ? 171.80700 140.62800 148.62600 1.000 50.05495  ? 51  ARG D NE  1 
ATOM   406  C CZ  . ARG A 1 51  ? 172.82100 140.03900 148.00900 1.000 50.05495  ? 51  ARG D CZ  1 
ATOM   407  N NH1 . ARG A 1 51  ? 173.76200 140.74300 147.40100 1.000 50.05495  ? 51  ARG D NH1 1 
ATOM   408  N NH2 . ARG A 1 51  ? 172.89300 138.71100 148.00000 1.000 50.05495  ? 51  ARG D NH2 1 
ATOM   409  N N   . GLU A 1 52  ? 168.95000 143.53000 147.41100 1.000 58.18061  ? 52  GLU D N   1 
ATOM   410  C CA  . GLU A 1 52  ? 167.95400 143.29700 146.36600 1.000 58.18061  ? 52  GLU D CA  1 
ATOM   411  C C   . GLU A 1 52  ? 166.56900 143.00200 146.93300 1.000 58.18061  ? 52  GLU D C   1 
ATOM   412  O O   . GLU A 1 52  ? 165.57300 143.57800 146.48200 1.000 58.18061  ? 52  GLU D O   1 
ATOM   413  C CB  . GLU A 1 52  ? 168.40600 142.15500 145.45500 1.000 58.18061  ? 52  GLU D CB  1 
ATOM   414  C CG  . GLU A 1 52  ? 167.26100 141.36500 144.82200 1.000 58.18061  ? 52  GLU D CG  1 
ATOM   415  C CD  . GLU A 1 52  ? 166.49600 142.15000 143.76900 1.000 58.18061  ? 52  GLU D CD  1 
ATOM   416  O OE1 . GLU A 1 52  ? 166.92600 143.26700 143.41400 1.000 58.18061  ? 52  GLU D OE1 1 
ATOM   417  O OE2 . GLU A 1 52  ? 165.45600 141.64500 143.29600 1.000 58.18061  ? 52  GLU D OE2 1 
ATOM   418  N N   . LYS A 1 53  ? 166.47500 142.10800 147.91300 1.000 56.08796  ? 53  LYS D N   1 
ATOM   419  C CA  . LYS A 1 53  ? 165.17300 141.59200 148.33600 1.000 56.08796  ? 53  LYS D CA  1 
ATOM   420  C C   . LYS A 1 53  ? 164.82800 142.04800 149.75200 1.000 56.08796  ? 53  LYS D C   1 
ATOM   421  O O   . LYS A 1 53  ? 165.08400 141.33500 150.72500 1.000 56.08796  ? 53  LYS D O   1 
ATOM   422  C CB  . LYS A 1 53  ? 165.14100 140.06400 148.22100 1.000 56.08796  ? 53  LYS D CB  1 
ATOM   423  C CG  . LYS A 1 53  ? 164.79900 139.55000 146.82500 1.000 56.08796  ? 53  LYS D CG  1 
ATOM   424  C CD  . LYS A 1 53  ? 163.51100 140.15100 146.26100 1.000 56.08796  ? 53  LYS D CD  1 
ATOM   425  C CE  . LYS A 1 53  ? 162.33400 140.03400 147.22400 1.000 56.08796  ? 53  LYS D CE  1 
ATOM   426  N NZ  . LYS A 1 53  ? 161.04100 140.35700 146.55800 1.000 56.08796  ? 53  LYS D NZ  1 
ATOM   427  N N   . ASP A 1 54  ? 164.23400 143.23800 149.84800 1.000 55.01980  ? 54  ASP D N   1 
ATOM   428  C CA  . ASP A 1 54  ? 163.52700 143.70400 151.04400 1.000 55.01980  ? 54  ASP D CA  1 
ATOM   429  C C   . ASP A 1 54  ? 164.35800 143.55100 152.31600 1.000 55.01980  ? 54  ASP D C   1 
ATOM   430  O O   . ASP A 1 54  ? 163.88300 143.06300 153.34400 1.000 55.01980  ? 54  ASP D O   1 
ATOM   431  C CB  . ASP A 1 54  ? 162.18300 142.99000 151.18900 1.000 55.01980  ? 54  ASP D CB  1 
ATOM   432  C CG  . ASP A 1 54  ? 161.29400 143.17200 149.97800 1.000 55.01980  ? 54  ASP D CG  1 
ATOM   433  O OD1 . ASP A 1 54  ? 160.25300 143.85000 150.10200 1.000 55.01980  ? 54  ASP D OD1 1 
ATOM   434  O OD2 . ASP A 1 54  ? 161.63800 142.64100 148.90200 1.000 55.01980  ? 54  ASP D OD2 1 
ATOM   435  N N   . ILE A 1 55  ? 165.61700 143.97000 152.24400 1.000 51.92422  ? 55  ILE D N   1 
ATOM   436  C CA  . ILE A 1 55  ? 166.46800 144.09600 153.42300 1.000 51.92422  ? 55  ILE D CA  1 
ATOM   437  C C   . ILE A 1 55  ? 167.24800 145.40400 153.30400 1.000 51.92422  ? 55  ILE D C   1 
ATOM   438  O O   . ILE A 1 55  ? 168.19600 145.51500 152.52000 1.000 51.92422  ? 55  ILE D O   1 
ATOM   439  C CB  . ILE A 1 55  ? 167.38200 142.87700 153.63400 1.000 51.92422  ? 55  ILE D CB  1 
ATOM   440  C CG1 . ILE A 1 55  ? 168.02800 142.92000 155.02500 1.000 51.92422  ? 55  ILE D CG1 1 
ATOM   441  C CG2 . ILE A 1 55  ? 168.34700 142.63700 152.47600 1.000 51.92422  ? 55  ILE D CG2 1 
ATOM   442  C CD1 . ILE A 1 55  ? 167.03900 142.77500 156.16600 1.000 51.92422  ? 55  ILE D CD1 1 
ATOM   443  N N   . TYR A 1 56  ? 166.82400 146.40800 154.06100 1.000 50.26282  ? 56  TYR D N   1 
ATOM   444  C CA  . TYR A 1 56  ? 167.35900 147.75500 153.96000 1.000 50.26282  ? 56  TYR D CA  1 
ATOM   445  C C   . TYR A 1 56  ? 168.48200 147.93600 154.97700 1.000 50.26282  ? 56  TYR D C   1 
ATOM   446  O O   . TYR A 1 56  ? 168.94800 146.97900 155.60000 1.000 50.26282  ? 56  TYR D O   1 
ATOM   447  C CB  . TYR A 1 56  ? 166.24200 148.77500 154.16300 1.000 50.26282  ? 56  TYR D CB  1 
ATOM   448  C CG  . TYR A 1 56  ? 165.12400 148.67900 153.14900 1.000 50.26282  ? 56  TYR D CG  1 
ATOM   449  C CD1 . TYR A 1 56  ? 164.13300 147.71300 153.27000 1.000 50.26282  ? 56  TYR D CD1 1 
ATOM   450  C CD2 . TYR A 1 56  ? 165.04900 149.56200 152.08300 1.000 50.26282  ? 56  TYR D CD2 1 
ATOM   451  C CE1 . TYR A 1 56  ? 163.11000 147.62100 152.35100 1.000 50.26282  ? 56  TYR D CE1 1 
ATOM   452  C CE2 . TYR A 1 56  ? 164.02500 149.48000 151.16100 1.000 50.26282  ? 56  TYR D CE2 1 
ATOM   453  C CZ  . TYR A 1 56  ? 163.06100 148.50600 151.29800 1.000 50.26282  ? 56  TYR D CZ  1 
ATOM   454  O OH  . TYR A 1 56  ? 162.04000 148.41800 150.38200 1.000 50.26282  ? 56  TYR D OH  1 
ATOM   455  N N   . GLY A 1 57  ? 168.93100 149.17300 155.15200 1.000 52.68383  ? 57  GLY D N   1 
ATOM   456  C CA  . GLY A 1 57  ? 169.93000 149.48400 156.14300 1.000 52.68383  ? 57  GLY D CA  1 
ATOM   457  C C   . GLY A 1 57  ? 169.29900 149.93400 157.44300 1.000 52.68383  ? 57  GLY D C   1 
ATOM   458  O O   . GLY A 1 57  ? 168.10700 149.72300 157.68600 1.000 52.68383  ? 57  GLY D O   1 
ATOM   459  N N   . PRO A 1 58  ? 170.09100 150.56400 158.30900 1.000 60.50105  ? 58  PRO D N   1 
ATOM   460  C CA  . PRO A 1 58  ? 169.55600 151.08700 159.57300 1.000 60.50105  ? 58  PRO D CA  1 
ATOM   461  C C   . PRO A 1 58  ? 168.83600 152.40800 159.35200 1.000 60.50105  ? 58  PRO D C   1 
ATOM   462  O O   . PRO A 1 58  ? 169.46300 153.44900 159.13000 1.000 60.50105  ? 58  PRO D O   1 
ATOM   463  C CB  . PRO A 1 58  ? 170.81300 151.25300 160.43600 1.000 60.50105  ? 58  PRO D CB  1 
ATOM   464  C CG  . PRO A 1 58  ? 171.91500 151.49100 159.45700 1.000 60.50105  ? 58  PRO D CG  1 
ATOM   465  C CD  . PRO A 1 58  ? 171.53100 150.83400 158.15400 1.000 60.50105  ? 58  PRO D CD  1 
ATOM   466  N N   . GLY A 1 59  ? 167.50800 152.37000 159.41900 1.000 58.12067  ? 59  GLY D N   1 
ATOM   467  C CA  . GLY A 1 59  ? 166.71000 153.56500 159.24400 1.000 58.12067  ? 59  GLY D CA  1 
ATOM   468  C C   . GLY A 1 59  ? 166.47500 153.99000 157.81300 1.000 58.12067  ? 59  GLY D C   1 
ATOM   469  O O   . GLY A 1 59  ? 166.11200 155.14900 157.58500 1.000 58.12067  ? 59  GLY D O   1 
ATOM   470  N N   . PHE A 1 60  ? 166.67500 153.10200 156.84000 1.000 49.19623  ? 60  PHE D N   1 
ATOM   471  C CA  . PHE A 1 60  ? 166.44200 153.42600 155.43900 1.000 49.19623  ? 60  PHE D CA  1 
ATOM   472  C C   . PHE A 1 60  ? 165.17300 152.80400 154.87900 1.000 49.19623  ? 60  PHE D C   1 
ATOM   473  O O   . PHE A 1 60  ? 164.80700 153.11000 153.74100 1.000 49.19623  ? 60  PHE D O   1 
ATOM   474  C CB  . PHE A 1 60  ? 167.63200 152.98400 154.58300 1.000 49.19623  ? 60  PHE D CB  1 
ATOM   475  C CG  . PHE A 1 60  ? 168.85200 153.82200 154.77700 1.000 49.19623  ? 60  PHE D CG  1 
ATOM   476  C CD1 . PHE A 1 60  ? 168.88600 155.12300 154.32000 1.000 49.19623  ? 60  PHE D CD1 1 
ATOM   477  C CD2 . PHE A 1 60  ? 169.96400 153.31100 155.41500 1.000 49.19623  ? 60  PHE D CD2 1 
ATOM   478  C CE1 . PHE A 1 60  ? 170.00600 155.90100 154.49600 1.000 49.19623  ? 60  PHE D CE1 1 
ATOM   479  C CE2 . PHE A 1 60  ? 171.08700 154.08400 155.59400 1.000 49.19623  ? 60  PHE D CE2 1 
ATOM   480  C CZ  . PHE A 1 60  ? 171.10700 155.38200 155.13400 1.000 49.19623  ? 60  PHE D CZ  1 
ATOM   481  N N   . LYS A 1 61  ? 164.50000 151.93700 155.63700 1.000 53.89564  ? 61  LYS D N   1 
ATOM   482  C CA  . LYS A 1 61  ? 163.25800 151.34900 155.15000 1.000 53.89564  ? 61  LYS D CA  1 
ATOM   483  C C   . LYS A 1 61  ? 162.18300 152.41100 154.96500 1.000 53.89564  ? 61  LYS D C   1 
ATOM   484  O O   . LYS A 1 61  ? 161.42600 152.37900 153.98800 1.000 53.89564  ? 61  LYS D O   1 
ATOM   485  C CB  . LYS A 1 61  ? 162.78200 150.26200 156.11200 1.000 53.89564  ? 61  LYS D CB  1 
ATOM   486  C CG  . LYS A 1 61  ? 161.52100 149.54100 155.66700 1.000 53.89564  ? 61  LYS D CG  1 
ATOM   487  C CD  . LYS A 1 61  ? 161.17500 148.40600 156.61500 1.000 53.89564  ? 61  LYS D CD  1 
ATOM   488  C CE  . LYS A 1 61  ? 159.92600 147.67100 156.16300 1.000 53.89564  ? 61  LYS D CE  1 
ATOM   489  N NZ  . LYS A 1 61  ? 158.70500 148.50900 156.31000 1.000 53.89564  ? 61  LYS D NZ  1 
ATOM   490  N N   . ASP A 1 62  ? 162.09700 153.35900 155.89800 1.000 56.74341  ? 62  ASP D N   1 
ATOM   491  C CA  . ASP A 1 62  ? 161.07400 154.39500 155.82800 1.000 56.74341  ? 62  ASP D CA  1 
ATOM   492  C C   . ASP A 1 62  ? 161.39900 155.45100 154.77500 1.000 56.74341  ? 62  ASP D C   1 
ATOM   493  O O   . ASP A 1 62  ? 160.52500 155.84700 153.99700 1.000 56.74341  ? 62  ASP D O   1 
ATOM   494  C CB  . ASP A 1 62  ? 160.90200 155.04100 157.20400 1.000 56.74341  ? 62  ASP D CB  1 
ATOM   495  C CG  . ASP A 1 62  ? 162.22700 155.41000 157.84100 1.000 56.74341  ? 62  ASP D CG  1 
ATOM   496  O OD1 . ASP A 1 62  ? 163.27800 155.10500 157.24200 1.000 56.74341  ? 62  ASP D OD1 1 
ATOM   497  O OD2 . ASP A 1 62  ? 162.21900 156.00100 158.94100 1.000 56.74341  ? 62  ASP D OD2 1 
ATOM   498  N N   . ASN A 1 63  ? 162.64800 155.92100 154.73600 1.000 54.31136  ? 63  ASN D N   1 
ATOM   499  C CA  . ASN A 1 63  ? 162.98400 157.03900 153.85800 1.000 54.31136  ? 63  ASN D CA  1 
ATOM   500  C C   . ASN A 1 63  ? 163.06800 156.61200 152.39600 1.000 54.31136  ? 63  ASN D C   1 
ATOM   501  O O   . ASN A 1 63  ? 162.57400 157.31900 151.51100 1.000 54.31136  ? 63  ASN D O   1 
ATOM   502  C CB  . ASN A 1 63  ? 164.29800 157.68500 154.29700 1.000 54.31136  ? 63  ASN D CB  1 
ATOM   503  C CG  . ASN A 1 63  ? 164.31600 158.03000 155.77100 1.000 54.31136  ? 63  ASN D CG  1 
ATOM   504  O OD1 . ASN A 1 63  ? 165.17500 157.56500 156.51800 1.000 54.31136  ? 63  ASN D OD1 1 
ATOM   505  N ND2 . ASN A 1 63  ? 163.36600 158.85400 156.19700 1.000 54.31136  ? 63  ASN D ND2 1 
ATOM   506  N N   . PHE A 1 64  ? 163.68800 155.47100 152.12000 1.000 44.42326  ? 64  PHE D N   1 
ATOM   507  C CA  . PHE A 1 64  ? 163.98700 155.05900 150.75700 1.000 44.42326  ? 64  PHE D CA  1 
ATOM   508  C C   . PHE A 1 64  ? 163.12000 153.87700 150.34200 1.000 44.42326  ? 64  PHE D C   1 
ATOM   509  O O   . PHE A 1 64  ? 162.45200 153.24000 151.15800 1.000 44.42326  ? 64  PHE D O   1 
ATOM   510  C CB  . PHE A 1 64  ? 165.47200 154.70900 150.61200 1.000 44.42326  ? 64  PHE D CB  1 
ATOM   511  C CG  . PHE A 1 64  ? 166.38700 155.89000 150.74200 1.000 44.42326  ? 64  PHE D CG  1 
ATOM   512  C CD1 . PHE A 1 64  ? 166.65500 156.44500 151.98000 1.000 44.42326  ? 64  PHE D CD1 1 
ATOM   513  C CD2 . PHE A 1 64  ? 166.98500 156.44400 149.62600 1.000 44.42326  ? 64  PHE D CD2 1 
ATOM   514  C CE1 . PHE A 1 64  ? 167.49800 157.53100 152.10300 1.000 44.42326  ? 64  PHE D CE1 1 
ATOM   515  C CE2 . PHE A 1 64  ? 167.83000 157.53000 149.74400 1.000 44.42326  ? 64  PHE D CE2 1 
ATOM   516  C CZ  . PHE A 1 64  ? 168.08500 158.07400 150.98400 1.000 44.42326  ? 64  PHE D CZ  1 
ATOM   517  N N   . GLN A 1 65  ? 163.14100 153.59800 149.04200 1.000 44.04665  ? 65  GLN D N   1 
ATOM   518  C CA  . GLN A 1 65  ? 162.37800 152.50600 148.45900 1.000 44.04665  ? 65  GLN D CA  1 
ATOM   519  C C   . GLN A 1 65  ? 163.09400 152.03600 147.20200 1.000 44.04665  ? 65  GLN D C   1 
ATOM   520  O O   . GLN A 1 65  ? 163.56200 152.85400 146.40600 1.000 44.04665  ? 65  GLN D O   1 
ATOM   521  C CB  . GLN A 1 65  ? 160.94500 152.94100 148.13000 1.000 44.04665  ? 65  GLN D CB  1 
ATOM   522  C CG  . GLN A 1 65  ? 160.10800 151.89100 147.41600 1.000 44.04665  ? 65  GLN D CG  1 
ATOM   523  C CD  . GLN A 1 65  ? 159.79900 150.69500 148.29000 1.000 44.04665  ? 65  GLN D CD  1 
ATOM   524  O OE1 . GLN A 1 65  ? 160.34300 149.60900 148.09100 1.000 44.04665  ? 65  GLN D OE1 1 
ATOM   525  N NE2 . GLN A 1 65  ? 158.92200 150.88800 149.26700 1.000 44.04665  ? 65  GLN D NE2 1 
ATOM   526  N N   . GLY A 1 66  ? 163.17600 150.72400 147.02800 1.000 47.14813  ? 66  GLY D N   1 
ATOM   527  C CA  . GLY A 1 66  ? 163.84800 150.15200 145.88100 1.000 47.14813  ? 66  GLY D CA  1 
ATOM   528  C C   . GLY A 1 66  ? 162.95100 149.18500 145.14000 1.000 47.14813  ? 66  GLY D C   1 
ATOM   529  O O   . GLY A 1 66  ? 162.07100 148.54900 145.72000 1.000 47.14813  ? 66  GLY D O   1 
ATOM   530  N N   . ASP A 1 67  ? 163.18400 149.08800 143.83400 1.000 53.91359  ? 67  ASP D N   1 
ATOM   531  C CA  . ASP A 1 67  ? 162.42100 148.18100 142.98900 1.000 53.91359  ? 67  ASP D CA  1 
ATOM   532  C C   . ASP A 1 67  ? 163.22500 147.91700 141.72400 1.000 53.91359  ? 67  ASP D C   1 
ATOM   533  O O   . ASP A 1 67  ? 164.08400 148.71200 141.33600 1.000 53.91359  ? 67  ASP D O   1 
ATOM   534  C CB  . ASP A 1 67  ? 161.03900 148.75700 142.65600 1.000 53.91359  ? 67  ASP D CB  1 
ATOM   535  C CG  . ASP A 1 67  ? 160.13700 147.75700 141.95600 1.000 53.91359  ? 67  ASP D CG  1 
ATOM   536  O OD1 . ASP A 1 67  ? 160.58300 146.62100 141.69500 1.000 53.91359  ? 67  ASP D OD1 1 
ATOM   537  O OD2 . ASP A 1 67  ? 158.97400 148.11000 141.66800 1.000 53.91359  ? 67  ASP D OD2 1 
ATOM   538  N N   . ILE A 1 68  ? 162.92600 146.78800 141.08500 1.000 59.07847  ? 68  ILE D N   1 
ATOM   539  C CA  . ILE A 1 68  ? 163.61200 146.34200 139.87800 1.000 59.07847  ? 68  ILE D CA  1 
ATOM   540  C C   . ILE A 1 68  ? 162.57000 146.12200 138.79100 1.000 59.07847  ? 68  ILE D C   1 
ATOM   541  O O   . ILE A 1 68  ? 161.53500 145.49100 139.03600 1.000 59.07847  ? 68  ILE D O   1 
ATOM   542  C CB  . ILE A 1 68  ? 164.41000 145.04800 140.12400 1.000 59.07847  ? 68  ILE D CB  1 
ATOM   543  C CG1 . ILE A 1 68  ? 165.50600 145.26400 141.16900 1.000 59.07847  ? 68  ILE D CG1 1 
ATOM   544  C CG2 . ILE A 1 68  ? 165.01800 144.54100 138.82700 1.000 59.07847  ? 68  ILE D CG2 1 
ATOM   545  C CD1 . ILE A 1 68  ? 166.31300 146.51600 140.97100 1.000 59.07847  ? 68  ILE D CD1 1 
ATOM   546  N N   . ASP A 1 69  ? 162.84100 146.63800 137.59500 1.000 66.56635  ? 69  ASP D N   1 
ATOM   547  C CA  . ASP A 1 69  ? 162.00600 146.39800 136.42700 1.000 66.56635  ? 69  ASP D CA  1 
ATOM   548  C C   . ASP A 1 69  ? 162.75400 145.53800 135.41400 1.000 66.56635  ? 69  ASP D C   1 
ATOM   549  O O   . ASP A 1 69  ? 163.97900 145.62600 135.29100 1.000 66.56635  ? 69  ASP D O   1 
ATOM   550  C CB  . ASP A 1 69  ? 161.53000 147.71700 135.79800 1.000 66.56635  ? 69  ASP D CB  1 
ATOM   551  C CG  . ASP A 1 69  ? 162.66900 148.58700 135.28000 1.000 66.56635  ? 69  ASP D CG  1 
ATOM   552  O OD1 . ASP A 1 69  ? 163.85100 148.22000 135.42800 1.000 66.56635  ? 69  ASP D OD1 1 
ATOM   553  O OD2 . ASP A 1 69  ? 162.37100 149.66100 134.71800 1.000 66.56635  ? 69  ASP D OD2 1 
ATOM   554  N N   . ILE A 1 70  ? 162.01500 144.68000 134.71800 1.000 72.32393  ? 70  ILE D N   1 
ATOM   555  C CA  . ILE A 1 70  ? 162.60500 143.69900 133.81700 1.000 72.32393  ? 70  ILE D CA  1 
ATOM   556  C C   . ILE A 1 70  ? 162.51800 144.13900 132.36200 1.000 72.32393  ? 70  ILE D C   1 
ATOM   557  O O   . ILE A 1 70  ? 163.48700 144.00100 131.61400 1.000 72.32393  ? 70  ILE D O   1 
ATOM   558  C CB  . ILE A 1 70  ? 161.93700 142.32200 134.02200 1.000 72.32393  ? 70  ILE D CB  1 
ATOM   559  C CG1 . ILE A 1 70  ? 162.06900 141.87900 135.47900 1.000 72.32393  ? 70  ILE D CG1 1 
ATOM   560  C CG2 . ILE A 1 70  ? 162.55300 141.28700 133.09700 1.000 72.32393  ? 70  ILE D CG2 1 
ATOM   561  C CD1 . ILE A 1 70  ? 163.49900 141.69900 135.93200 1.000 72.32393  ? 70  ILE D CD1 1 
ATOM   562  N N   . ALA A 1 71  ? 161.36400 144.66600 131.94300 1.000 77.28576  ? 71  ALA D N   1 
ATOM   563  C CA  . ALA A 1 71  ? 161.19600 145.06300 130.54900 1.000 77.28576  ? 71  ALA D CA  1 
ATOM   564  C C   . ALA A 1 71  ? 162.17400 146.16700 130.16500 1.000 77.28576  ? 71  ALA D C   1 
ATOM   565  O O   . ALA A 1 71  ? 162.79100 146.11500 129.09400 1.000 77.28576  ? 71  ALA D O   1 
ATOM   566  C CB  . ALA A 1 71  ? 159.75600 145.51100 130.30000 1.000 77.28576  ? 71  ALA D CB  1 
ATOM   567  N N   . LYS A 1 72  ? 162.32900 147.17400 131.02500 1.000 73.70766  ? 72  LYS D N   1 
ATOM   568  C CA  . LYS A 1 72  ? 163.29500 148.23300 130.76800 1.000 73.70766  ? 72  LYS D CA  1 
ATOM   569  C C   . LYS A 1 72  ? 164.71100 147.83600 131.16000 1.000 73.70766  ? 72  LYS D C   1 
ATOM   570  O O   . LYS A 1 72  ? 165.66500 148.48500 130.71500 1.000 73.70766  ? 72  LYS D O   1 
ATOM   571  C CB  . LYS A 1 72  ? 162.89100 149.50500 131.51500 1.000 73.70766  ? 72  LYS D CB  1 
ATOM   572  C CG  . LYS A 1 72  ? 161.52400 150.04200 131.12400 1.000 73.70766  ? 72  LYS D CG  1 
ATOM   573  C CD  . LYS A 1 72  ? 161.50000 150.52500 129.68200 1.000 73.70766  ? 72  LYS D CD  1 
ATOM   574  C CE  . LYS A 1 72  ? 162.38600 151.74400 129.49100 1.000 73.70766  ? 72  LYS D CE  1 
ATOM   575  N NZ  . LYS A 1 72  ? 162.06000 152.46600 128.23000 1.000 73.70766  ? 72  LYS D NZ  1 
ATOM   576  N N   . ASN A 1 73  ? 164.86300 146.78800 131.97200 1.000 66.25994  ? 73  ASN D N   1 
ATOM   577  C CA  . ASN A 1 73  ? 166.16300 146.28800 132.41900 1.000 66.25994  ? 73  ASN D CA  1 
ATOM   578  C C   . ASN A 1 73  ? 166.95900 147.38500 133.13400 1.000 66.25994  ? 73  ASN D C   1 
ATOM   579  O O   . ASN A 1 73  ? 168.04500 147.78500 132.71100 1.000 66.25994  ? 73  ASN D O   1 
ATOM   580  C CB  . ASN A 1 73  ? 166.95400 145.70000 131.24600 1.000 66.25994  ? 73  ASN D CB  1 
ATOM   581  C CG  . ASN A 1 73  ? 168.08900 144.80900 131.70000 1.000 66.25994  ? 73  ASN D CG  1 
ATOM   582  O OD1 . ASN A 1 73  ? 169.16500 145.28800 132.04700 1.000 66.25994  ? 73  ASN D OD1 1 
ATOM   583  N ND2 . ASN A 1 73  ? 167.85600 143.50200 131.69800 1.000 66.25994  ? 73  ASN D ND2 1 
ATOM   584  N N   . LEU A 1 74  ? 166.38700 147.86700 134.23700 1.000 53.75553  ? 74  LEU D N   1 
ATOM   585  C CA  . LEU A 1 74  ? 167.00700 148.92200 135.03000 1.000 53.75553  ? 74  LEU D CA  1 
ATOM   586  C C   . LEU A 1 74  ? 166.97800 148.57300 136.51100 1.000 53.75553  ? 74  LEU D C   1 
ATOM   587  O O   . LEU A 1 74  ? 166.65500 147.44200 136.88500 1.000 53.75553  ? 74  LEU D O   1 
ATOM   588  C CB  . LEU A 1 74  ? 166.30000 150.26000 134.80100 1.000 53.75553  ? 74  LEU D CB  1 
ATOM   589  C CG  . LEU A 1 74  ? 166.29800 150.85000 133.39200 1.000 53.75553  ? 74  LEU D CG  1 
ATOM   590  C CD1 . LEU A 1 74  ? 165.45400 152.11000 133.35300 1.000 53.75553  ? 74  LEU D CD1 1 
ATOM   591  C CD2 . LEU A 1 74  ? 167.70900 151.14000 132.93400 1.000 53.75553  ? 74  LEU D CD2 1 
ATOM   592  N N   . ALA A 1 75  ? 167.32000 149.54000 137.35900 1.000 44.64210  ? 75  ALA D N   1 
ATOM   593  C CA  . ALA A 1 75  ? 167.22500 149.37700 138.80500 1.000 44.64210  ? 75  ALA D CA  1 
ATOM   594  C C   . ALA A 1 75  ? 166.84800 150.71900 139.40800 1.000 44.64210  ? 75  ALA D C   1 
ATOM   595  O O   . ALA A 1 75  ? 167.63100 151.66900 139.33800 1.000 44.64210  ? 75  ALA D O   1 
ATOM   596  C CB  . ALA A 1 75  ? 168.53900 148.86700 139.39200 1.000 44.64210  ? 75  ALA D CB  1 
ATOM   597  N N   . VAL A 1 76  ? 165.66400 150.79400 140.00800 1.000 41.63786  ? 76  VAL D N   1 
ATOM   598  C CA  . VAL A 1 76  ? 165.06100 152.05400 140.42500 1.000 41.63786  ? 76  VAL D CA  1 
ATOM   599  C C   . VAL A 1 76  ? 165.13900 152.17100 141.94000 1.000 41.63786  ? 76  VAL D C   1 
ATOM   600  O O   . VAL A 1 76  ? 164.68300 151.27800 142.66300 1.000 41.63786  ? 76  VAL D O   1 
ATOM   601  C CB  . VAL A 1 76  ? 163.60300 152.15500 139.94600 1.000 41.63786  ? 76  VAL D CB  1 
ATOM   602  C CG1 . VAL A 1 76  ? 162.98100 153.46200 140.40500 1.000 41.63786  ? 76  VAL D CG1 1 
ATOM   603  C CG2 . VAL A 1 76  ? 163.53500 152.02300 138.43400 1.000 41.63786  ? 76  VAL D CG2 1 
ATOM   604  N N   . LEU A 1 77  ? 165.71100 153.27500 142.41600 1.000 38.94010  ? 77  LEU D N   1 
ATOM   605  C CA  . LEU A 1 77  ? 165.70400 153.64100 143.82800 1.000 38.94010  ? 77  LEU D CA  1 
ATOM   606  C C   . LEU A 1 77  ? 164.89200 154.91600 143.98200 1.000 38.94010  ? 77  LEU D C   1 
ATOM   607  O O   . LEU A 1 77  ? 165.18700 155.92200 143.33000 1.000 38.94010  ? 77  LEU D O   1 
ATOM   608  C CB  . LEU A 1 77  ? 167.12100 153.85800 144.35800 1.000 38.94010  ? 77  LEU D CB  1 
ATOM   609  C CG  . LEU A 1 77  ? 167.23200 154.25900 145.83100 1.000 38.94010  ? 77  LEU D CG  1 
ATOM   610  C CD1 . LEU A 1 77  ? 166.79600 153.11800 146.74100 1.000 38.94010  ? 77  LEU D CD1 1 
ATOM   611  C CD2 . LEU A 1 77  ? 168.64000 154.72100 146.16900 1.000 38.94010  ? 77  LEU D CD2 1 
ATOM   612  N N   . LYS A 1 78  ? 163.88500 154.88100 144.84700 1.000 40.06348  ? 78  LYS D N   1 
ATOM   613  C CA  . LYS A 1 78  ? 162.98700 156.01100 145.04300 1.000 40.06348  ? 78  LYS D CA  1 
ATOM   614  C C   . LYS A 1 78  ? 163.22300 156.62100 146.41700 1.000 40.06348  ? 78  LYS D C   1 
ATOM   615  O O   . LYS A 1 78  ? 163.11000 155.93000 147.43400 1.000 40.06348  ? 78  LYS D O   1 
ATOM   616  C CB  . LYS A 1 78  ? 161.52800 155.58200 144.89600 1.000 40.06348  ? 78  LYS D CB  1 
ATOM   617  C CG  . LYS A 1 78  ? 161.30400 154.49300 143.86700 1.000 40.06348  ? 78  LYS D CG  1 
ATOM   618  C CD  . LYS A 1 78  ? 159.85200 154.05400 143.85000 1.000 40.06348  ? 78  LYS D CD  1 
ATOM   619  C CE  . LYS A 1 78  ? 158.92100 155.24600 143.69200 1.000 40.06348  ? 78  LYS D CE  1 
ATOM   620  N NZ  . LYS A 1 78  ? 157.57300 154.84000 143.20800 1.000 40.06348  ? 78  LYS D NZ  1 
ATOM   621  N N   . ILE A 1 79  ? 163.54500 157.90900 146.44100 1.000 36.37594  ? 79  ILE D N   1 
ATOM   622  C CA  . ILE A 1 79  ? 163.60000 158.67800 147.67700 1.000 36.37594  ? 79  ILE D CA  1 
ATOM   623  C C   . ILE A 1 79  ? 162.19800 159.19800 147.95400 1.000 36.37594  ? 79  ILE D C   1 
ATOM   624  O O   . ILE A 1 79  ? 161.58200 159.82700 147.08900 1.000 36.37594  ? 79  ILE D O   1 
ATOM   625  C CB  . ILE A 1 79  ? 164.59800 159.83700 147.57100 1.000 36.37594  ? 79  ILE D CB  1 
ATOM   626  C CG1 . ILE A 1 79  ? 166.01000 159.31700 147.32500 1.000 36.37594  ? 79  ILE D CG1 1 
ATOM   627  C CG2 . ILE A 1 79  ? 164.56500 160.67700 148.83100 1.000 36.37594  ? 79  ILE D CG2 1 
ATOM   628  C CD1 . ILE A 1 79  ? 167.01700 160.42100 147.15600 1.000 36.37594  ? 79  ILE D CD1 1 
ATOM   629  N N   . LEU A 1 80  ? 161.68400 158.93000 149.15400 1.000 41.81361  ? 80  LEU D N   1 
ATOM   630  C CA  . LEU A 1 80  ? 160.33200 159.37100 149.47600 1.000 41.81361  ? 80  LEU D CA  1 
ATOM   631  C C   . LEU A 1 80  ? 160.30400 160.77600 150.06500 1.000 41.81361  ? 80  LEU D C   1 
ATOM   632  O O   . LEU A 1 80  ? 159.28200 161.46200 149.96700 1.000 41.81361  ? 80  LEU D O   1 
ATOM   633  C CB  . LEU A 1 80  ? 159.67300 158.37900 150.43100 1.000 41.81361  ? 80  LEU D CB  1 
ATOM   634  C CG  . LEU A 1 80  ? 159.46500 156.98700 149.83300 1.000 41.81361  ? 80  LEU D CG  1 
ATOM   635  C CD1 . LEU A 1 80  ? 159.43500 155.92600 150.92200 1.000 41.81361  ? 80  LEU D CD1 1 
ATOM   636  C CD2 . LEU A 1 80  ? 158.19500 156.94800 148.99700 1.000 41.81361  ? 80  LEU D CD2 1 
ATOM   637  N N   . ALA A 1 81  ? 161.39800 161.21900 150.67400 1.000 46.51783  ? 81  ALA D N   1 
ATOM   638  C CA  . ALA A 1 81  ? 161.46600 162.56400 151.22700 1.000 46.51783  ? 81  ALA D CA  1 
ATOM   639  C C   . ALA A 1 81  ? 162.91300 163.03200 151.29800 1.000 46.51783  ? 81  ALA D C   1 
ATOM   640  O O   . ALA A 1 81  ? 163.63100 162.68900 152.24600 1.000 46.51783  ? 81  ALA D O   1 
ATOM   641  C CB  . ALA A 1 81  ? 160.82000 162.61100 152.61200 1.000 46.51783  ? 81  ALA D CB  1 
ATOM   642  N N   . PRO A 1 82  ? 163.37700 163.80800 150.32400 1.000 44.60713  ? 82  PRO D N   1 
ATOM   643  C CA  . PRO A 1 82  ? 164.75600 164.30100 150.36200 1.000 44.60713  ? 82  PRO D CA  1 
ATOM   644  C C   . PRO A 1 82  ? 164.97000 165.27900 151.50600 1.000 44.60713  ? 82  PRO D C   1 
ATOM   645  O O   . PRO A 1 82  ? 164.03600 165.89200 152.02600 1.000 44.60713  ? 82  PRO D O   1 
ATOM   646  C CB  . PRO A 1 82  ? 164.92900 164.99000 149.00400 1.000 44.60713  ? 82  PRO D CB  1 
ATOM   647  C CG  . PRO A 1 82  ? 163.82900 164.44100 148.14900 1.000 44.60713  ? 82  PRO D CG  1 
ATOM   648  C CD  . PRO A 1 82  ? 162.69200 164.18900 149.08100 1.000 44.60713  ? 82  PRO D CD  1 
ATOM   649  N N   . SER A 1 83  ? 166.23300 165.40400 151.90700 1.000 44.58671  ? 83  SER D N   1 
ATOM   650  C CA  . SER A 1 83  ? 166.60700 166.29200 152.99800 1.000 44.58671  ? 83  SER D CA  1 
ATOM   651  C C   . SER A 1 83  ? 168.09800 166.58400 152.90900 1.000 44.58671  ? 83  SER D C   1 
ATOM   652  O O   . SER A 1 83  ? 168.81700 166.02500 152.07600 1.000 44.58671  ? 83  SER D O   1 
ATOM   653  C CB  . SER A 1 83  ? 166.25000 165.68500 154.35800 1.000 44.58671  ? 83  SER D CB  1 
ATOM   654  O OG  . SER A 1 83  ? 164.84600 165.57200 154.51400 1.000 44.58671  ? 83  SER D OG  1 
ATOM   655  N N   . GLU A 1 84  ? 168.55300 167.47300 153.79400 1.000 43.61840  ? 84  GLU D N   1 
ATOM   656  C CA  . GLU A 1 84  ? 169.96800 167.82700 153.83500 1.000 43.61840  ? 84  GLU D CA  1 
ATOM   657  C C   . GLU A 1 84  ? 170.81800 166.59800 154.13000 1.000 43.61840  ? 84  GLU D C   1 
ATOM   658  O O   . GLU A 1 84  ? 171.86300 166.38800 153.50500 1.000 43.61840  ? 84  GLU D O   1 
ATOM   659  C CB  . GLU A 1 84  ? 170.19300 168.91200 154.89000 1.000 43.61840  ? 84  GLU D CB  1 
ATOM   660  C CG  . GLU A 1 84  ? 171.62100 169.43400 155.04200 1.000 43.61840  ? 84  GLU D CG  1 
ATOM   661  C CD  . GLU A 1 84  ? 172.37900 169.51500 153.73000 1.000 43.61840  ? 84  GLU D CD  1 
ATOM   662  O OE1 . GLU A 1 84  ? 172.15900 170.48900 152.97800 1.000 43.61840  ? 84  GLU D OE1 1 
ATOM   663  O OE2 . GLU A 1 84  ? 173.21800 168.63200 153.46400 1.000 43.61840  ? 84  GLU D OE2 1 
ATOM   664  N N   . ARG A 1 85  ? 170.37000 165.75900 155.06700 1.000 43.51569  ? 85  ARG D N   1 
ATOM   665  C CA  . ARG A 1 85  ? 171.06300 164.50300 155.33000 1.000 43.51569  ? 85  ARG D CA  1 
ATOM   666  C C   . ARG A 1 85  ? 171.01000 163.57300 154.12500 1.000 43.51569  ? 85  ARG D C   1 
ATOM   667  O O   . ARG A 1 85  ? 171.97100 162.84000 153.86500 1.000 43.51569  ? 85  ARG D O   1 
ATOM   668  C CB  . ARG A 1 85  ? 170.46300 163.82300 156.56000 1.000 43.51569  ? 85  ARG D CB  1 
ATOM   669  C CG  . ARG A 1 85  ? 170.24300 164.76000 157.73800 1.000 43.51569  ? 85  ARG D CG  1 
ATOM   670  C CD  . ARG A 1 85  ? 169.01000 164.36800 158.53500 1.000 43.51569  ? 85  ARG D CD  1 
ATOM   671  N NE  . ARG A 1 85  ? 167.81400 164.33700 157.70200 1.000 43.51569  ? 85  ARG D NE  1 
ATOM   672  C CZ  . ARG A 1 85  ? 166.90000 163.37700 157.73900 1.000 43.51569  ? 85  ARG D CZ  1 
ATOM   673  N NH1 . ARG A 1 85  ? 167.01100 162.34800 158.56300 1.000 43.51569  ? 85  ARG D NH1 1 
ATOM   674  N NH2 . ARG A 1 85  ? 165.85100 163.44800 156.92500 1.000 43.51569  ? 85  ARG D NH2 1 
ATOM   675  N N   . ASP A 1 86  ? 169.90200 163.58900 153.37700 1.000 40.76175  ? 86  ASP D N   1 
ATOM   676  C CA  . ASP A 1 86  ? 169.79200 162.76700 152.17700 1.000 40.76175  ? 86  ASP D CA  1 
ATOM   677  C C   . ASP A 1 86  ? 170.68600 163.25900 151.04800 1.000 40.76175  ? 86  ASP D C   1 
ATOM   678  O O   . ASP A 1 86  ? 170.93800 162.50600 150.10200 1.000 40.76175  ? 86  ASP D O   1 
ATOM   679  C CB  . ASP A 1 86  ? 168.34100 162.72600 151.69800 1.000 40.76175  ? 86  ASP D CB  1 
ATOM   680  C CG  . ASP A 1 86  ? 167.54400 161.62200 152.35500 1.000 40.76175  ? 86  ASP D CG  1 
ATOM   681  O OD1 . ASP A 1 86  ? 167.91100 161.21300 153.47600 1.000 40.76175  ? 86  ASP D OD1 1 
ATOM   682  O OD2 . ASP A 1 86  ? 166.55100 161.16400 151.75200 1.000 40.76175  ? 86  ASP D OD2 1 
ATOM   683  N N   . GLU A 1 87  ? 171.15700 164.50100 151.11600 1.000 37.43212  ? 87  GLU D N   1 
ATOM   684  C CA  . GLU A 1 87  ? 172.04600 165.03500 150.08700 1.000 37.43212  ? 87  GLU D CA  1 
ATOM   685  C C   . GLU A 1 87  ? 173.34600 164.24000 150.05900 1.000 37.43212  ? 87  GLU D C   1 
ATOM   686  O O   . GLU A 1 87  ? 174.10500 164.24000 151.03300 1.000 37.43212  ? 87  GLU D O   1 
ATOM   687  C CB  . GLU A 1 87  ? 172.32600 166.51200 150.34400 1.000 37.43212  ? 87  GLU D CB  1 
ATOM   688  C CG  . GLU A 1 87  ? 172.84800 167.25400 149.13100 1.000 37.43212  ? 87  GLU D CG  1 
ATOM   689  C CD  . GLU A 1 87  ? 173.71200 168.44300 149.49500 1.000 37.43212  ? 87  GLU D CD  1 
ATOM   690  O OE1 . GLU A 1 87  ? 173.72600 169.42600 148.72400 1.000 37.43212  ? 87  GLU D OE1 1 
ATOM   691  O OE2 . GLU A 1 87  ? 174.37900 168.39500 150.54700 1.000 37.43212  ? 87  GLU D OE2 1 
ATOM   692  N N   . GLY A 1 88  ? 173.60700 163.56500 148.94600 1.000 32.05138  ? 88  GLY D N   1 
ATOM   693  C CA  . GLY A 1 88  ? 174.85300 162.83800 148.77700 1.000 32.05138  ? 88  GLY D CA  1 
ATOM   694  C C   . GLY A 1 88  ? 174.85900 162.11800 147.44600 1.000 32.05138  ? 88  GLY D C   1 
ATOM   695  O O   . GLY A 1 88  ? 173.85800 162.08800 146.72400 1.000 32.05138  ? 88  GLY D O   1 
ATOM   696  N N   . SER A 1 89  ? 176.01000 161.52600 147.13600 1.000 29.67962  ? 89  SER D N   1 
ATOM   697  C CA  . SER A 1 89  ? 176.18900 160.77200 145.90300 1.000 29.67962  ? 89  SER D CA  1 
ATOM   698  C C   . SER A 1 89  ? 175.81800 159.31400 146.13400 1.000 29.67962  ? 89  SER D C   1 
ATOM   699  O O   . SER A 1 89  ? 176.24800 158.71200 147.12100 1.000 29.67962  ? 89  SER D O   1 
ATOM   700  C CB  . SER A 1 89  ? 177.63200 160.87800 145.41400 1.000 29.67962  ? 89  SER D CB  1 
ATOM   701  O OG  . SER A 1 89  ? 178.50100 160.13900 146.25000 1.000 29.67962  ? 89  SER D OG  1 
ATOM   702  N N   . TYR A 1 90  ? 175.02600 158.74800 145.22800 1.000 28.96678  ? 90  TYR D N   1 
ATOM   703  C CA  . TYR A 1 90  ? 174.50800 157.39800 145.39200 1.000 28.96678  ? 90  TYR D CA  1 
ATOM   704  C C   . TYR A 1 90  ? 175.15700 156.46800 144.37800 1.000 28.96678  ? 90  TYR D C   1 
ATOM   705  O O   . TYR A 1 90  ? 175.36900 156.84600 143.22200 1.000 28.96678  ? 90  TYR D O   1 
ATOM   706  C CB  . TYR A 1 90  ? 172.99000 157.35100 145.21800 1.000 28.96678  ? 90  TYR D CB  1 
ATOM   707  C CG  . TYR A 1 90  ? 172.21200 158.15500 146.23400 1.000 28.96678  ? 90  TYR D CG  1 
ATOM   708  C CD1 . TYR A 1 90  ? 172.82900 158.70400 147.34400 1.000 28.96678  ? 90  TYR D CD1 1 
ATOM   709  C CD2 . TYR A 1 90  ? 170.84700 158.32500 146.10200 1.000 28.96678  ? 90  TYR D CD2 1 
ATOM   710  C CE1 . TYR A 1 90  ? 172.11700 159.43800 148.26000 1.000 28.96678  ? 90  TYR D CE1 1 
ATOM   711  C CE2 . TYR A 1 90  ? 170.13000 159.04500 147.02100 1.000 28.96678  ? 90  TYR D CE2 1 
ATOM   712  C CZ  . TYR A 1 90  ? 170.76800 159.59700 148.10000 1.000 28.96678  ? 90  TYR D CZ  1 
ATOM   713  O OH  . TYR A 1 90  ? 170.05300 160.31900 149.02300 1.000 28.96678  ? 90  TYR D OH  1 
ATOM   714  N N   . TYR A 1 91  ? 175.45300 155.24400 144.80700 1.000 27.39022  ? 91  TYR D N   1 
ATOM   715  C CA  . TYR A 1 91  ? 176.12900 154.25900 143.97700 1.000 27.39022  ? 91  TYR D CA  1 
ATOM   716  C C   . TYR A 1 91  ? 175.26800 153.01500 143.82800 1.000 27.39022  ? 91  TYR D C   1 
ATOM   717  O O   . TYR A 1 91  ? 174.63200 152.56800 144.78600 1.000 27.39022  ? 91  TYR D O   1 
ATOM   718  C CB  . TYR A 1 91  ? 177.49500 153.87500 144.55500 1.000 27.39022  ? 91  TYR D CB  1 
ATOM   719  C CG  . TYR A 1 91  ? 178.43600 155.03900 144.76600 1.000 27.39022  ? 91  TYR D CG  1 
ATOM   720  C CD1 . TYR A 1 91  ? 178.20800 155.97800 145.75900 1.000 27.39022  ? 91  TYR D CD1 1 
ATOM   721  C CD2 . TYR A 1 91  ? 179.55200 155.19800 143.96500 1.000 27.39022  ? 91  TYR D CD2 1 
ATOM   722  C CE1 . TYR A 1 91  ? 179.06200 157.03800 145.94600 1.000 27.39022  ? 91  TYR D CE1 1 
ATOM   723  C CE2 . TYR A 1 91  ? 180.41200 156.25500 144.14600 1.000 27.39022  ? 91  TYR D CE2 1 
ATOM   724  C CZ  . TYR A 1 91  ? 180.16200 157.17200 145.13700 1.000 27.39022  ? 91  TYR D CZ  1 
ATOM   725  O OH  . TYR A 1 91  ? 181.02000 158.22900 145.31800 1.000 27.39022  ? 91  TYR D OH  1 
ATOM   726  N N   . CYS A 1 92  ? 175.25000 152.46600 142.62000 1.000 35.33426  ? 92  CYS D N   1 
ATOM   727  C CA  . CYS A 1 92  ? 174.52000 151.24600 142.31300 1.000 35.33426  ? 92  CYS D CA  1 
ATOM   728  C C   . CYS A 1 92  ? 175.51000 150.09700 142.18400 1.000 35.33426  ? 92  CYS D C   1 
ATOM   729  O O   . CYS A 1 92  ? 176.46700 150.18200 141.41000 1.000 35.33426  ? 92  CYS D O   1 
ATOM   730  C CB  . CYS A 1 92  ? 173.71400 151.40800 141.02200 1.000 35.33426  ? 92  CYS D CB  1 
ATOM   731  S SG  . CYS A 1 92  ? 173.04100 149.87500 140.35700 1.000 35.33426  ? 92  CYS D SG  1 
ATOM   732  N N   . ALA A 1 93  ? 175.28000 149.03100 142.94500 1.000 36.36712  ? 93  ALA D N   1 
ATOM   733  C CA  . ALA A 1 93  ? 176.17300 147.88400 142.99000 1.000 36.36712  ? 93  ALA D CA  1 
ATOM   734  C C   . ALA A 1 93  ? 175.45800 146.65600 142.45100 1.000 36.36712  ? 93  ALA D C   1 
ATOM   735  O O   . ALA A 1 93  ? 174.24700 146.50300 142.63200 1.000 36.36712  ? 93  ALA D O   1 
ATOM   736  C CB  . ALA A 1 93  ? 176.66200 147.62100 144.41400 1.000 36.36712  ? 93  ALA D CB  1 
ATOM   737  N N   . CYS A 1 94  ? 176.21000 145.78500 141.78700 1.000 47.97223  ? 94  CYS D N   1 
ATOM   738  C CA  . CYS A 1 94  ? 175.66300 144.58900 141.16000 1.000 47.97223  ? 94  CYS D CA  1 
ATOM   739  C C   . CYS A 1 94  ? 176.30900 143.36400 141.78800 1.000 47.97223  ? 94  CYS D C   1 
ATOM   740  O O   . CYS A 1 94  ? 177.53300 143.20900 141.73500 1.000 47.97223  ? 94  CYS D O   1 
ATOM   741  C CB  . CYS A 1 94  ? 175.90200 144.60500 139.65000 1.000 47.97223  ? 94  CYS D CB  1 
ATOM   742  S SG  . CYS A 1 94  ? 175.20700 143.20900 138.75400 1.000 47.97223  ? 94  CYS D SG  1 
ATOM   743  N N   . ASP A 1 95  ? 175.48700 142.49900 142.37300 1.000 57.35905  ? 95  ASP D N   1 
ATOM   744  C CA  . ASP A 1 95  ? 175.96000 141.25000 142.95100 1.000 57.35905  ? 95  ASP D CA  1 
ATOM   745  C C   . ASP A 1 95  ? 175.95000 140.17200 141.87700 1.000 57.35905  ? 95  ASP D C   1 
ATOM   746  O O   . ASP A 1 95  ? 174.92100 139.93600 141.23700 1.000 57.35905  ? 95  ASP D O   1 
ATOM   747  C CB  . ASP A 1 95  ? 175.08200 140.83600 144.13000 1.000 57.35905  ? 95  ASP D CB  1 
ATOM   748  C CG  . ASP A 1 95  ? 175.65000 139.66400 144.89800 1.000 57.35905  ? 95  ASP D CG  1 
ATOM   749  O OD1 . ASP A 1 95  ? 176.76100 139.20700 144.56000 1.000 57.35905  ? 95  ASP D OD1 1 
ATOM   750  O OD2 . ASP A 1 95  ? 174.98000 139.19400 145.84100 1.000 57.35905  ? 95  ASP D OD2 1 
ATOM   751  N N   . THR A 1 96  ? 177.09500 139.52100 141.68300 1.000 67.96894  ? 96  THR D N   1 
ATOM   752  C CA  . THR A 1 96  ? 177.22100 138.52400 140.62900 1.000 67.96894  ? 96  THR D CA  1 
ATOM   753  C C   . THR A 1 96  ? 176.57600 137.19100 140.98100 1.000 67.96894  ? 96  THR D C   1 
ATOM   754  O O   . THR A 1 96  ? 176.37500 136.37100 140.07900 1.000 67.96894  ? 96  THR D O   1 
ATOM   755  C CB  . THR A 1 96  ? 178.69700 138.29700 140.29100 1.000 67.96894  ? 96  THR D CB  1 
ATOM   756  O OG1 . THR A 1 96  ? 179.38200 137.79000 141.44300 1.000 67.96894  ? 96  THR D OG1 1 
ATOM   757  C CG2 . THR A 1 96  ? 179.34700 139.60200 139.85900 1.000 67.96894  ? 96  THR D CG2 1 
ATOM   758  N N   . LEU A 1 97  ? 176.28500 136.94600 142.26300 1.000 73.50963  ? 97  LEU D N   1 
ATOM   759  C CA  . LEU A 1 97  ? 175.63900 135.72200 142.73400 1.000 73.50963  ? 97  LEU D CA  1 
ATOM   760  C C   . LEU A 1 97  ? 176.55800 134.51300 142.56400 1.000 73.50963  ? 97  LEU D C   1 
ATOM   761  O O   . LEU A 1 97  ? 176.24500 133.41100 143.02600 1.000 73.50963  ? 97  LEU D O   1 
ATOM   762  C CB  . LEU A 1 97  ? 174.30200 135.51200 142.00700 1.000 73.50963  ? 97  LEU D CB  1 
ATOM   763  C CG  . LEU A 1 97  ? 173.42000 134.28900 142.28000 1.000 73.50963  ? 97  LEU D CG  1 
ATOM   764  C CD1 . LEU A 1 97  ? 173.22400 134.05900 143.77300 1.000 73.50963  ? 97  LEU D CD1 1 
ATOM   765  C CD2 . LEU A 1 97  ? 172.08000 134.42700 141.57300 1.000 73.50963  ? 97  LEU D CD2 1 
ATOM   766  N N   . GLY A 1 98  ? 177.71300 134.71600 141.93700 1.000 81.98881  ? 98  GLY D N   1 
ATOM   767  C CA  . GLY A 1 98  ? 178.62600 133.63300 141.65200 1.000 81.98881  ? 98  GLY D CA  1 
ATOM   768  C C   . GLY A 1 98  ? 178.16100 132.78400 140.48400 1.000 81.98881  ? 98  GLY D C   1 
ATOM   769  O O   . GLY A 1 98  ? 177.01500 132.84300 140.03500 1.000 81.98881  ? 98  GLY D O   1 
ATOM   770  N N   . MET A 1 99  ? 179.08000 131.96300 139.99100 1.000 93.62154  ? 99  MET D N   1 
ATOM   771  C CA  . MET A 1 99  ? 178.83200 131.04100 138.89200 1.000 93.62154  ? 99  MET D CA  1 
ATOM   772  C C   . MET A 1 99  ? 178.95000 129.60600 139.40500 1.000 93.62154  ? 99  MET D C   1 
ATOM   773  O O   . MET A 1 99  ? 179.04800 129.36000 140.61100 1.000 93.62154  ? 99  MET D O   1 
ATOM   774  C CB  . MET A 1 99  ? 179.79600 131.29700 137.72800 1.000 93.62154  ? 99  MET D CB  1 
ATOM   775  C CG  . MET A 1 99  ? 179.92400 132.74800 137.27300 1.000 93.62154  ? 99  MET D CG  1 
ATOM   776  S SD  . MET A 1 99  ? 178.40300 133.71000 137.37500 1.000 93.62154  ? 99  MET D SD  1 
ATOM   777  C CE  . MET A 1 99  ? 178.89800 135.22400 136.55600 1.000 93.62154  ? 99  MET D CE  1 
ATOM   778  N N   . GLY A 1 100 ? 178.92600 128.65300 138.47100 1.000 93.70105  ? 100 GLY D N   1 
ATOM   779  C CA  . GLY A 1 100 ? 179.06500 127.25700 138.84700 1.000 93.70105  ? 100 GLY D CA  1 
ATOM   780  C C   . GLY A 1 100 ? 180.38400 126.95300 139.52800 1.000 93.70105  ? 100 GLY D C   1 
ATOM   781  O O   . GLY A 1 100 ? 180.44400 126.10500 140.42300 1.000 93.70105  ? 100 GLY D O   1 
ATOM   782  N N   . GLY A 1 101 ? 181.45300 127.63300 139.12000 1.000 94.01386  ? 101 GLY D N   1 
ATOM   783  C CA  . GLY A 1 101 ? 182.75200 127.43800 139.73000 1.000 94.01386  ? 101 GLY D CA  1 
ATOM   784  C C   . GLY A 1 101 ? 183.33200 128.70600 140.32100 1.000 94.01386  ? 101 GLY D C   1 
ATOM   785  O O   . GLY A 1 101 ? 184.47500 128.71400 140.78700 1.000 94.01386  ? 101 GLY D O   1 
ATOM   786  N N   . GLU A 1 102 ? 182.55500 129.78600 140.31000 1.000 89.54940  ? 102 GLU D N   1 
ATOM   787  C CA  . GLU A 1 102 ? 182.98200 131.07300 140.84100 1.000 89.54940  ? 102 GLU D CA  1 
ATOM   788  C C   . GLU A 1 102 ? 182.20800 131.38100 142.11500 1.000 89.54940  ? 102 GLU D C   1 
ATOM   789  O O   . GLU A 1 102 ? 180.97200 131.35900 142.11600 1.000 89.54940  ? 102 GLU D O   1 
ATOM   790  C CB  . GLU A 1 102 ? 182.77700 132.18800 139.81300 1.000 89.54940  ? 102 GLU D CB  1 
ATOM   791  C CG  . GLU A 1 102 ? 183.21900 133.55900 140.29400 1.000 89.54940  ? 102 GLU D CG  1 
ATOM   792  C CD  . GLU A 1 102 ? 183.00900 134.63800 139.25100 1.000 89.54940  ? 102 GLU D CD  1 
ATOM   793  O OE1 . GLU A 1 102 ? 182.52500 134.31500 138.14700 1.000 89.54940  ? 102 GLU D OE1 1 
ATOM   794  O OE2 . GLU A 1 102 ? 183.32600 135.81200 139.53300 1.000 89.54940  ? 102 GLU D OE2 1 
ATOM   795  N N   . TYR A 1 103 ? 182.93900 131.66600 143.19700 1.000 85.09379  ? 103 TYR D N   1 
ATOM   796  C CA  . TYR A 1 103 ? 182.33100 131.96600 144.48900 1.000 85.09379  ? 103 TYR D CA  1 
ATOM   797  C C   . TYR A 1 103 ? 182.94600 133.20300 145.13400 1.000 85.09379  ? 103 TYR D C   1 
ATOM   798  O O   . TYR A 1 103 ? 182.87500 133.35400 146.35900 1.000 85.09379  ? 103 TYR D O   1 
ATOM   799  C CB  . TYR A 1 103 ? 182.44800 130.77000 145.44000 1.000 85.09379  ? 103 TYR D CB  1 
ATOM   800  C CG  . TYR A 1 103 ? 181.67600 129.54200 145.00500 1.000 85.09379  ? 103 TYR D CG  1 
ATOM   801  C CD1 . TYR A 1 103 ? 182.17700 128.69000 144.02800 1.000 85.09379  ? 103 TYR D CD1 1 
ATOM   802  C CD2 . TYR A 1 103 ? 180.44800 129.23200 145.57500 1.000 85.09379  ? 103 TYR D CD2 1 
ATOM   803  C CE1 . TYR A 1 103 ? 181.47600 127.56800 143.62900 1.000 85.09379  ? 103 TYR D CE1 1 
ATOM   804  C CE2 . TYR A 1 103 ? 179.74100 128.11100 145.18300 1.000 85.09379  ? 103 TYR D CE2 1 
ATOM   805  C CZ  . TYR A 1 103 ? 180.26000 127.28300 144.21000 1.000 85.09379  ? 103 TYR D CZ  1 
ATOM   806  O OH  . TYR A 1 103 ? 179.56000 126.16700 143.81500 1.000 85.09379  ? 103 TYR D OH  1 
ATOM   807  N N   . THR A 1 104 ? 183.55600 134.08800 144.34200 1.000 64.95341  ? 104 THR D N   1 
ATOM   808  C CA  . THR A 1 104 ? 184.15100 135.29400 144.91100 1.000 64.95341  ? 104 THR D CA  1 
ATOM   809  C C   . THR A 1 104 ? 183.07900 136.27400 145.37700 1.000 64.95341  ? 104 THR D C   1 
ATOM   810  O O   . THR A 1 104 ? 183.26300 136.96600 146.38600 1.000 64.95341  ? 104 THR D O   1 
ATOM   811  C CB  . THR A 1 104 ? 185.09300 135.95000 143.89600 1.000 64.95341  ? 104 THR D CB  1 
ATOM   812  O OG1 . THR A 1 104 ? 185.62000 137.16600 144.44100 1.000 64.95341  ? 104 THR D OG1 1 
ATOM   813  C CG2 . THR A 1 104 ? 184.37000 136.24900 142.59400 1.000 64.95341  ? 104 THR D CG2 1 
ATOM   814  N N   . ASP A 1 105 ? 181.95200 136.33600 144.66500 1.000 60.19196  ? 105 ASP D N   1 
ATOM   815  C CA  . ASP A 1 105 ? 180.81700 137.18100 145.04000 1.000 60.19196  ? 105 ASP D CA  1 
ATOM   816  C C   . ASP A 1 105 ? 181.22600 138.64400 145.20000 1.000 60.19196  ? 105 ASP D C   1 
ATOM   817  O O   . ASP A 1 105 ? 180.81500 139.32300 146.14200 1.000 60.19196  ? 105 ASP D O   1 
ATOM   818  C CB  . ASP A 1 105 ? 180.14500 136.66600 146.31400 1.000 60.19196  ? 105 ASP D CB  1 
ATOM   819  C CG  . ASP A 1 105 ? 179.43300 135.34800 146.10100 1.000 60.19196  ? 105 ASP D CG  1 
ATOM   820  O OD1 . ASP A 1 105 ? 178.97200 135.09600 144.96900 1.000 60.19196  ? 105 ASP D OD1 1 
ATOM   821  O OD2 . ASP A 1 105 ? 179.33300 134.56300 147.06700 1.000 60.19196  ? 105 ASP D OD2 1 
ATOM   822  N N   . LYS A 1 106 ? 182.04200 139.13500 144.27200 1.000 46.66892  ? 106 LYS D N   1 
ATOM   823  C CA  . LYS A 1 106 ? 182.44500 140.53000 144.30400 1.000 46.66892  ? 106 LYS D CA  1 
ATOM   824  C C   . LYS A 1 106 ? 181.27800 141.42700 143.89700 1.000 46.66892  ? 106 LYS D C   1 
ATOM   825  O O   . LYS A 1 106 ? 180.21700 140.96500 143.46900 1.000 46.66892  ? 106 LYS D O   1 
ATOM   826  C CB  . LYS A 1 106 ? 183.64000 140.76500 143.38200 1.000 46.66892  ? 106 LYS D CB  1 
ATOM   827  C CG  . LYS A 1 106 ? 183.29700 140.68100 141.90700 1.000 46.66892  ? 106 LYS D CG  1 
ATOM   828  C CD  . LYS A 1 106 ? 184.45000 141.15200 141.04100 1.000 46.66892  ? 106 LYS D CD  1 
ATOM   829  C CE  . LYS A 1 106 ? 184.05800 141.17700 139.57400 1.000 46.66892  ? 106 LYS D CE  1 
ATOM   830  N NZ  . LYS A 1 106 ? 185.11300 141.79800 138.73000 1.000 46.66892  ? 106 LYS D NZ  1 
ATOM   831  N N   . LEU A 1 107 ? 181.48400 142.73300 144.03800 1.000 35.43528  ? 107 LEU D N   1 
ATOM   832  C CA  . LEU A 1 107 ? 180.48900 143.73000 143.67400 1.000 35.43528  ? 107 LEU D CA  1 
ATOM   833  C C   . LEU A 1 107 ? 181.00300 144.55300 142.50300 1.000 35.43528  ? 107 LEU D C   1 
ATOM   834  O O   . LEU A 1 107 ? 182.14000 145.03600 142.52800 1.000 35.43528  ? 107 LEU D O   1 
ATOM   835  C CB  . LEU A 1 107 ? 180.15700 144.64900 144.85300 1.000 35.43528  ? 107 LEU D CB  1 
ATOM   836  C CG  . LEU A 1 107 ? 179.08500 144.18200 145.83700 1.000 35.43528  ? 107 LEU D CG  1 
ATOM   837  C CD1 . LEU A 1 107 ? 178.71900 145.30000 146.78900 1.000 35.43528  ? 107 LEU D CD1 1 
ATOM   838  C CD2 . LEU A 1 107 ? 177.85800 143.68700 145.10400 1.000 35.43528  ? 107 LEU D CD2 1 
ATOM   839  N N   . ILE A 1 108 ? 180.16600 144.70900 141.48400 1.000 36.14699  ? 108 ILE D N   1 
ATOM   840  C CA  . ILE A 1 108 ? 180.45500 145.57000 140.34500 1.000 36.14699  ? 108 ILE D CA  1 
ATOM   841  C C   . ILE A 1 108 ? 179.62000 146.83000 140.50500 1.000 36.14699  ? 108 ILE D C   1 
ATOM   842  O O   . ILE A 1 108 ? 178.38600 146.76500 140.54400 1.000 36.14699  ? 108 ILE D O   1 
ATOM   843  C CB  . ILE A 1 108 ? 180.15300 144.86500 139.01500 1.000 36.14699  ? 108 ILE D CB  1 
ATOM   844  C CG1 . ILE A 1 108 ? 181.05400 143.64200 138.84500 1.000 36.14699  ? 108 ILE D CG1 1 
ATOM   845  C CG2 . ILE A 1 108 ? 180.33800 145.82500 137.85500 1.000 36.14699  ? 108 ILE D CG2 1 
ATOM   846  C CD1 . ILE A 1 108 ? 180.65600 142.74500 137.69900 1.000 36.14699  ? 108 ILE D CD1 1 
ATOM   847  N N   . PHE A 1 109 ? 180.28700 147.97500 140.60100 1.000 30.44278  ? 109 PHE D N   1 
ATOM   848  C CA  . PHE A 1 109 ? 179.63500 149.22900 140.93400 1.000 30.44278  ? 109 PHE D CA  1 
ATOM   849  C C   . PHE A 1 109 ? 179.40800 150.07300 139.68500 1.000 30.44278  ? 109 PHE D C   1 
ATOM   850  O O   . PHE A 1 109 ? 179.82700 149.73400 138.57600 1.000 30.44278  ? 109 PHE D O   1 
ATOM   851  C CB  . PHE A 1 109 ? 180.47000 150.01000 141.94800 1.000 30.44278  ? 109 PHE D CB  1 
ATOM   852  C CG  . PHE A 1 109 ? 180.19700 149.64900 143.37600 1.000 30.44278  ? 109 PHE D CG  1 
ATOM   853  C CD1 . PHE A 1 109 ? 180.64100 148.45200 143.89800 1.000 30.44278  ? 109 PHE D CD1 1 
ATOM   854  C CD2 . PHE A 1 109 ? 179.51500 150.51900 144.20400 1.000 30.44278  ? 109 PHE D CD2 1 
ATOM   855  C CE1 . PHE A 1 109 ? 180.40100 148.12700 145.21300 1.000 30.44278  ? 109 PHE D CE1 1 
ATOM   856  C CE2 . PHE A 1 109 ? 179.27200 150.19600 145.51800 1.000 30.44278  ? 109 PHE D CE2 1 
ATOM   857  C CZ  . PHE A 1 109 ? 179.71500 149.00000 146.02200 1.000 30.44278  ? 109 PHE D CZ  1 
ATOM   858  N N   . GLY A 1 110 ? 178.72800 151.20500 139.88400 1.000 28.87794  ? 110 GLY D N   1 
ATOM   859  C CA  . GLY A 1 110 ? 178.63400 152.23200 138.87400 1.000 28.87794  ? 110 GLY D CA  1 
ATOM   860  C C   . GLY A 1 110 ? 179.07800 153.56100 139.45700 1.000 28.87794  ? 110 GLY D C   1 
ATOM   861  O O   . GLY A 1 110 ? 179.29700 153.68900 140.66200 1.000 28.87794  ? 110 GLY D O   1 
ATOM   862  N N   . LYS A 1 111 ? 179.22300 154.54700 138.57900 1.000 31.18860  ? 111 LYS D N   1 
ATOM   863  C CA  . LYS A 1 111 ? 179.63300 155.86600 139.03300 1.000 31.18860  ? 111 LYS D CA  1 
ATOM   864  C C   . LYS A 1 111 ? 178.52000 156.52100 139.84300 1.000 31.18860  ? 111 LYS D C   1 
ATOM   865  O O   . LYS A 1 111 ? 177.33200 156.26900 139.62900 1.000 31.18860  ? 111 LYS D O   1 
ATOM   866  C CB  . LYS A 1 111 ? 180.02300 156.74600 137.84800 1.000 31.18860  ? 111 LYS D CB  1 
ATOM   867  C CG  . LYS A 1 111 ? 181.38400 156.40800 137.26700 1.000 31.18860  ? 111 LYS D CG  1 
ATOM   868  C CD  . LYS A 1 111 ? 181.77000 157.35900 136.15000 1.000 31.18860  ? 111 LYS D CD  1 
ATOM   869  C CE  . LYS A 1 111 ? 183.10900 156.97100 135.54400 1.000 31.18860  ? 111 LYS D CE  1 
ATOM   870  N NZ  . LYS A 1 111 ? 183.50300 157.87100 134.42700 1.000 31.18860  ? 111 LYS D NZ  1 
ATOM   871  N N   . GLY A 1 112 ? 178.92000 157.36000 140.79500 1.000 27.08359  ? 112 GLY D N   1 
ATOM   872  C CA  . GLY A 1 112 ? 177.95600 157.98700 141.67100 1.000 27.08359  ? 112 GLY D CA  1 
ATOM   873  C C   . GLY A 1 112 ? 177.18600 159.10200 140.99400 1.000 27.08359  ? 112 GLY D C   1 
ATOM   874  O O   . GLY A 1 112 ? 177.62200 159.69900 140.01100 1.000 27.08359  ? 112 GLY D O   1 
ATOM   875  N N   . THR A 1 113 ? 176.00900 159.38400 141.54300 1.000 27.06663  ? 113 THR D N   1 
ATOM   876  C CA  . THR A 1 113 ? 175.15200 160.47100 141.08100 1.000 27.06663  ? 113 THR D CA  1 
ATOM   877  C C   . THR A 1 113 ? 175.11500 161.50900 142.19500 1.000 27.06663  ? 113 THR D C   1 
ATOM   878  O O   . THR A 1 113 ? 174.47100 161.29700 143.22500 1.000 27.06663  ? 113 THR D O   1 
ATOM   879  C CB  . THR A 1 113 ? 173.74600 159.97900 140.75800 1.000 27.06663  ? 113 THR D CB  1 
ATOM   880  O OG1 . THR A 1 113 ? 173.02500 159.79000 141.97700 1.000 27.06663  ? 113 THR D OG1 1 
ATOM   881  C CG2 . THR A 1 113 ? 173.80400 158.65200 140.03600 1.000 27.06663  ? 113 THR D CG2 1 
ATOM   882  N N   . ARG A 1 114 ? 175.78900 162.63400 141.98600 1.000 26.58702  ? 114 ARG D N   1 
ATOM   883  C CA  . ARG A 1 114 ? 175.84300 163.68500 142.99700 1.000 26.58702  ? 114 ARG D CA  1 
ATOM   884  C C   . ARG A 1 114 ? 174.46600 164.32300 143.10800 1.000 26.58702  ? 114 ARG D C   1 
ATOM   885  O O   . ARG A 1 114 ? 174.10200 165.19200 142.31500 1.000 26.58702  ? 114 ARG D O   1 
ATOM   886  C CB  . ARG A 1 114 ? 176.90300 164.71500 142.63000 1.000 26.58702  ? 114 ARG D CB  1 
ATOM   887  C CG  . ARG A 1 114 ? 177.00800 165.88000 143.59300 1.000 26.58702  ? 114 ARG D CG  1 
ATOM   888  C CD  . ARG A 1 114 ? 178.11900 166.82400 143.16700 1.000 26.58702  ? 114 ARG D CD  1 
ATOM   889  N NE  . ARG A 1 114 ? 177.90000 167.33200 141.81800 1.000 26.58702  ? 114 ARG D NE  1 
ATOM   890  C CZ  . ARG A 1 114 ? 177.20500 168.42400 141.53000 1.000 26.58702  ? 114 ARG D CZ  1 
ATOM   891  N NH1 . ARG A 1 114 ? 176.67000 169.17300 142.47900 1.000 26.58702  ? 114 ARG D NH1 1 
ATOM   892  N NH2 . ARG A 1 114 ? 177.04600 168.77500 140.25700 1.000 26.58702  ? 114 ARG D NH2 1 
ATOM   893  N N   . VAL A 1 115 ? 173.69300 163.89400 144.10000 1.000 26.19306  ? 115 VAL D N   1 
ATOM   894  C CA  . VAL A 1 115 ? 172.32300 164.35200 144.29300 1.000 26.19306  ? 115 VAL D CA  1 
ATOM   895  C C   . VAL A 1 115 ? 172.37000 165.50000 145.29200 1.000 26.19306  ? 115 VAL D C   1 
ATOM   896  O O   . VAL A 1 115 ? 172.48900 165.28400 146.50000 1.000 26.19306  ? 115 VAL D O   1 
ATOM   897  C CB  . VAL A 1 115 ? 171.40900 163.22200 144.77100 1.000 26.19306  ? 115 VAL D CB  1 
ATOM   898  C CG1 . VAL A 1 115 ? 170.04000 163.76500 145.13200 1.000 26.19306  ? 115 VAL D CG1 1 
ATOM   899  C CG2 . VAL A 1 115 ? 171.28900 162.15400 143.70200 1.000 26.19306  ? 115 VAL D CG2 1 
ATOM   900  N N   . THR A 1 116 ? 172.27900 166.72700 144.79000 1.000 32.94848  ? 116 THR D N   1 
ATOM   901  C CA  . THR A 1 116 ? 172.25700 167.90500 145.64200 1.000 32.94848  ? 116 THR D CA  1 
ATOM   902  C C   . THR A 1 116 ? 170.82500 168.26700 146.00800 1.000 32.94848  ? 116 THR D C   1 
ATOM   903  O O   . THR A 1 116 ? 169.88700 168.03800 145.24000 1.000 32.94848  ? 116 THR D O   1 
ATOM   904  C CB  . THR A 1 116 ? 172.93000 169.09100 144.95600 1.000 32.94848  ? 116 THR D CB  1 
ATOM   905  O OG1 . THR A 1 116 ? 172.38900 169.25100 143.64000 1.000 32.94848  ? 116 THR D OG1 1 
ATOM   906  C CG2 . THR A 1 116 ? 174.42100 168.86100 144.85900 1.000 32.94848  ? 116 THR D CG2 1 
ATOM   907  N N   . VAL A 1 117 ? 170.66700 168.83900 147.19800 1.000 42.95269  ? 117 VAL D N   1 
ATOM   908  C CA  . VAL A 1 117 ? 169.35600 169.18800 147.72700 1.000 42.95269  ? 117 VAL D CA  1 
ATOM   909  C C   . VAL A 1 117 ? 169.24300 170.70400 147.80700 1.000 42.95269  ? 117 VAL D C   1 
ATOM   910  O O   . VAL A 1 117 ? 170.23300 171.42000 148.00000 1.000 42.95269  ? 117 VAL D O   1 
ATOM   911  C CB  . VAL A 1 117 ? 169.10200 168.53200 149.10100 1.000 42.95269  ? 117 VAL D CB  1 
ATOM   912  C CG1 . VAL A 1 117 ? 169.87400 169.24700 150.19300 1.000 42.95269  ? 117 VAL D CG1 1 
ATOM   913  C CG2 . VAL A 1 117 ? 167.61700 168.50500 149.41000 1.000 42.95269  ? 117 VAL D CG2 1 
ATOM   914  N N   . GLU A 1 118 ? 168.01800 171.19300 147.62800 1.000 50.82313  ? 118 GLU D N   1 
ATOM   915  C CA  . GLU A 1 118 ? 167.71000 172.61000 147.64400 1.000 50.82313  ? 118 GLU D CA  1 
ATOM   916  C C   . GLU A 1 118 ? 166.48000 172.85900 148.50700 1.000 50.82313  ? 118 GLU D C   1 
ATOM   917  O O   . GLU A 1 118 ? 165.48600 172.13000 148.40200 1.000 50.82313  ? 118 GLU D O   1 
ATOM   918  C CB  . GLU A 1 118 ? 167.48200 173.12400 146.21600 1.000 50.82313  ? 118 GLU D CB  1 
ATOM   919  C CG  . GLU A 1 118 ? 166.48000 172.30500 145.41800 1.000 50.82313  ? 118 GLU D CG  1 
ATOM   920  C CD  . GLU A 1 118 ? 166.47200 172.66600 143.94700 1.000 50.82313  ? 118 GLU D CD  1 
ATOM   921  O OE1 . GLU A 1 118 ? 167.28100 173.52700 143.54200 1.000 50.82313  ? 118 GLU D OE1 1 
ATOM   922  O OE2 . GLU A 1 118 ? 165.66000 172.08700 143.19500 1.000 50.82313  ? 118 GLU D OE2 1 
ATOM   923  N N   . PRO A 1 119 ? 166.51800 173.86900 149.37000 1.000 53.05732  ? 119 PRO D N   1 
ATOM   924  C CA  . PRO A 1 119 ? 165.43200 174.06000 150.33500 1.000 53.05732  ? 119 PRO D CA  1 
ATOM   925  C C   . PRO A 1 119 ? 164.15100 174.53300 149.66900 1.000 53.05732  ? 119 PRO D C   1 
ATOM   926  O O   . PRO A 1 119 ? 164.14900 175.08600 148.56800 1.000 53.05732  ? 119 PRO D O   1 
ATOM   927  C CB  . PRO A 1 119 ? 165.98100 175.12600 151.29100 1.000 53.05732  ? 119 PRO D CB  1 
ATOM   928  C CG  . PRO A 1 119 ? 167.44500 175.25000 150.96600 1.000 53.05732  ? 119 PRO D CG  1 
ATOM   929  C CD  . PRO A 1 119 ? 167.58200 174.86900 149.53400 1.000 53.05732  ? 119 PRO D CD  1 
ATOM   930  N N   . ARG A 1 120 ? 163.04200 174.29800 150.36600 1.000 66.94466  ? 120 ARG D N   1 
ATOM   931  C CA  . ARG A 1 120 ? 161.75300 174.79900 149.92100 1.000 66.94466  ? 120 ARG D CA  1 
ATOM   932  C C   . ARG A 1 120 ? 161.65400 176.30300 150.17200 1.000 66.94466  ? 120 ARG D C   1 
ATOM   933  O O   . ARG A 1 120 ? 162.35400 176.86900 151.01600 1.000 66.94466  ? 120 ARG D O   1 
ATOM   934  C CB  . ARG A 1 120 ? 160.61700 174.06200 150.63100 1.000 66.94466  ? 120 ARG D CB  1 
ATOM   935  C CG  . ARG A 1 120 ? 160.25700 174.63100 151.99400 1.000 66.94466  ? 120 ARG D CG  1 
ATOM   936  C CD  . ARG A 1 120 ? 159.55900 173.59900 152.86500 1.000 66.94466  ? 120 ARG D CD  1 
ATOM   937  N NE  . ARG A 1 120 ? 160.48100 172.94100 153.78300 1.000 66.94466  ? 120 ARG D NE  1 
ATOM   938  C CZ  . ARG A 1 120 ? 160.25300 171.77100 154.36400 1.000 66.94466  ? 120 ARG D CZ  1 
ATOM   939  N NH1 . ARG A 1 120 ? 159.13900 171.09400 154.14200 1.000 66.94466  ? 120 ARG D NH1 1 
ATOM   940  N NH2 . ARG A 1 120 ? 161.16600 171.26800 155.19000 1.000 66.94466  ? 120 ARG D NH2 1 
ATOM   941  N N   . SER A 1 121 ? 160.77000 176.95100 149.41700 1.000 72.29144  ? 121 SER D N   1 
ATOM   942  C CA  . SER A 1 121 ? 160.64400 178.40100 149.48500 1.000 72.29144  ? 121 SER D CA  1 
ATOM   943  C C   . SER A 1 121 ? 160.01700 178.83000 150.80600 1.000 72.29144  ? 121 SER D C   1 
ATOM   944  O O   . SER A 1 121 ? 159.00600 178.26900 151.23900 1.000 72.29144  ? 121 SER D O   1 
ATOM   945  C CB  . SER A 1 121 ? 159.80800 178.91200 148.31300 1.000 72.29144  ? 121 SER D CB  1 
ATOM   946  O OG  . SER A 1 121 ? 160.39100 178.55200 147.07200 1.000 72.29144  ? 121 SER D OG  1 
ATOM   947  N N   . GLN A 1 122 ? 160.61700 179.82600 151.44200 1.000 75.89114  ? 122 GLN D N   1 
ATOM   948  C CA  . GLN A 1 122 ? 160.12400 180.39700 152.68500 1.000 75.89114  ? 122 GLN D CA  1 
ATOM   949  C C   . GLN A 1 122 ? 160.35300 181.90000 152.65600 1.000 75.89114  ? 122 GLN D C   1 
ATOM   950  O O   . GLN A 1 122 ? 161.21700 182.38600 151.91800 1.000 75.89114  ? 122 GLN D O   1 
ATOM   951  C CB  . GLN A 1 122 ? 160.81400 179.77100 153.90500 1.000 75.89114  ? 122 GLN D CB  1 
ATOM   952  C CG  . GLN A 1 122 ? 162.31400 179.95700 153.94200 1.000 75.89114  ? 122 GLN D CG  1 
ATOM   953  C CD  . GLN A 1 122 ? 162.94900 179.30400 155.15200 1.000 75.89114  ? 122 GLN D CD  1 
ATOM   954  O OE1 . GLN A 1 122 ? 162.25800 178.77600 156.02300 1.000 75.89114  ? 122 GLN D OE1 1 
ATOM   955  N NE2 . GLN A 1 122 ? 164.27400 179.33000 155.20900 1.000 75.89114  ? 122 GLN D NE2 1 
ATOM   956  N N   . PRO A 1 123 ? 159.58600 182.66500 153.43700 1.000 77.08046  ? 123 PRO D N   1 
ATOM   957  C CA  . PRO A 1 123 ? 159.73800 184.12500 153.41100 1.000 77.08046  ? 123 PRO D CA  1 
ATOM   958  C C   . PRO A 1 123 ? 161.11700 184.56400 153.88000 1.000 77.08046  ? 123 PRO D C   1 
ATOM   959  O O   . PRO A 1 123 ? 161.75600 183.91500 154.71100 1.000 77.08046  ? 123 PRO D O   1 
ATOM   960  C CB  . PRO A 1 123 ? 158.64200 184.61400 154.36600 1.000 77.08046  ? 123 PRO D CB  1 
ATOM   961  C CG  . PRO A 1 123 ? 158.34200 183.43800 155.23500 1.000 77.08046  ? 123 PRO D CG  1 
ATOM   962  C CD  . PRO A 1 123 ? 158.50300 182.24800 154.34500 1.000 77.08046  ? 123 PRO D CD  1 
ATOM   963  N N   . HIS A 1 124 ? 161.56900 185.68700 153.32800 1.000 72.78851  ? 124 HIS D N   1 
ATOM   964  C CA  . HIS A 1 124 ? 162.90200 186.19500 153.61700 1.000 72.78851  ? 124 HIS D CA  1 
ATOM   965  C C   . HIS A 1 124 ? 162.99600 186.67000 155.06200 1.000 72.78851  ? 124 HIS D C   1 
ATOM   966  O O   . HIS A 1 124 ? 162.04000 187.21900 155.61500 1.000 72.78851  ? 124 HIS D O   1 
ATOM   967  C CB  . HIS A 1 124 ? 163.23900 187.34000 152.66500 1.000 72.78851  ? 124 HIS D CB  1 
ATOM   968  C CG  . HIS A 1 124 ? 163.04200 186.99600 151.22300 1.000 72.78851  ? 124 HIS D CG  1 
ATOM   969  N ND1 . HIS A 1 124 ? 163.89000 186.15700 150.53300 1.000 72.78851  ? 124 HIS D ND1 1 
ATOM   970  C CD2 . HIS A 1 124 ? 162.08800 187.37500 150.34000 1.000 72.78851  ? 124 HIS D CD2 1 
ATOM   971  C CE1 . HIS A 1 124 ? 163.46900 186.03600 149.28700 1.000 72.78851  ? 124 HIS D CE1 1 
ATOM   972  N NE2 . HIS A 1 124 ? 162.37700 186.76400 149.14400 1.000 72.78851  ? 124 HIS D NE2 1 
ATOM   973  N N   . THR A 1 125 ? 164.16000 186.45800 155.67400 1.000 62.89667  ? 125 THR D N   1 
ATOM   974  C CA  . THR A 1 125 ? 164.37900 186.81700 157.06700 1.000 62.89667  ? 125 THR D CA  1 
ATOM   975  C C   . THR A 1 125 ? 165.72500 187.50800 157.23000 1.000 62.89667  ? 125 THR D C   1 
ATOM   976  O O   . THR A 1 125 ? 166.66600 187.26700 156.47200 1.000 62.89667  ? 125 THR D O   1 
ATOM   977  C CB  . THR A 1 125 ? 164.30900 185.59100 157.98100 1.000 62.89667  ? 125 THR D CB  1 
ATOM   978  O OG1 . THR A 1 125 ? 165.04400 184.51100 157.39300 1.000 62.89667  ? 125 THR D OG1 1 
ATOM   979  C CG2 . THR A 1 125 ? 162.86200 185.16900 158.18700 1.000 62.89667  ? 125 THR D CG2 1 
ATOM   980  N N   . LYS A 1 126 ? 165.79700 188.37100 158.23700 1.000 56.37079  ? 126 LYS D N   1 
ATOM   981  C CA  . LYS A 1 126 ? 166.97000 189.20900 158.43100 1.000 56.37079  ? 126 LYS D CA  1 
ATOM   982  C C   . LYS A 1 126 ? 168.11700 188.39700 159.02800 1.000 56.37079  ? 126 LYS D C   1 
ATOM   983  O O   . LYS A 1 126 ? 167.89300 187.55100 159.89900 1.000 56.37079  ? 126 LYS D O   1 
ATOM   984  C CB  . LYS A 1 126 ? 166.63000 190.38300 159.34800 1.000 56.37079  ? 126 LYS D CB  1 
ATOM   985  C CG  . LYS A 1 126 ? 167.65800 191.49700 159.35800 1.000 56.37079  ? 126 LYS D CG  1 
ATOM   986  C CD  . LYS A 1 126 ? 167.04400 192.80900 159.81100 1.000 56.37079  ? 126 LYS D CD  1 
ATOM   987  C CE  . LYS A 1 126 ? 166.36500 192.66700 161.16400 1.000 56.37079  ? 126 LYS D CE  1 
ATOM   988  N NZ  . LYS A 1 126 ? 167.21900 191.95300 162.15200 1.000 56.37079  ? 126 LYS D NZ  1 
ATOM   989  N N   . PRO A 1 127 ? 169.35600 188.62700 158.57900 1.000 56.68368  ? 127 PRO D N   1 
ATOM   990  C CA  . PRO A 1 127 ? 170.50500 187.98500 159.22600 1.000 56.68368  ? 127 PRO D CA  1 
ATOM   991  C C   . PRO A 1 127 ? 171.05700 188.80900 160.37600 1.000 56.68368  ? 127 PRO D C   1 
ATOM   992  O O   . PRO A 1 127 ? 171.37600 189.98900 160.20600 1.000 56.68368  ? 127 PRO D O   1 
ATOM   993  C CB  . PRO A 1 127 ? 171.52200 187.86500 158.08700 1.000 56.68368  ? 127 PRO D CB  1 
ATOM   994  C CG  . PRO A 1 127 ? 171.19000 188.99400 157.16300 1.000 56.68368  ? 127 PRO D CG  1 
ATOM   995  C CD  . PRO A 1 127 ? 169.75100 189.39500 157.38500 1.000 56.68368  ? 127 PRO D CD  1 
ATOM   996  N N   . SER A 1 128 ? 171.18900 188.19600 161.54900 1.000 53.85607  ? 128 SER D N   1 
ATOM   997  C CA  . SER A 1 128 ? 171.70700 188.88300 162.73000 1.000 53.85607  ? 128 SER D CA  1 
ATOM   998  C C   . SER A 1 128 ? 173.22200 188.75200 162.72400 1.000 53.85607  ? 128 SER D C   1 
ATOM   999  O O   . SER A 1 128 ? 173.78400 187.78200 163.23000 1.000 53.85607  ? 128 SER D O   1 
ATOM   1000 C CB  . SER A 1 128 ? 171.09700 188.30700 164.00100 1.000 53.85607  ? 128 SER D CB  1 
ATOM   1001 O OG  . SER A 1 128 ? 171.37400 186.92300 164.12000 1.000 53.85607  ? 128 SER D OG  1 
ATOM   1002 N N   . VAL A 1 129 ? 173.89400 189.74300 162.14300 1.000 58.32515  ? 129 VAL D N   1 
ATOM   1003 C CA  . VAL A 1 129 ? 175.35000 189.71600 162.08000 1.000 58.32515  ? 129 VAL D CA  1 
ATOM   1004 C C   . VAL A 1 129 ? 175.92300 189.88100 163.48000 1.000 58.32515  ? 129 VAL D C   1 
ATOM   1005 O O   . VAL A 1 129 ? 175.56600 190.81200 164.21400 1.000 58.32515  ? 129 VAL D O   1 
ATOM   1006 C CB  . VAL A 1 129 ? 175.87200 190.79800 161.11900 1.000 58.32515  ? 129 VAL D CB  1 
ATOM   1007 C CG1 . VAL A 1 129 ? 175.35600 192.17400 161.50800 1.000 58.32515  ? 129 VAL D CG1 1 
ATOM   1008 C CG2 . VAL A 1 129 ? 177.39300 190.79200 161.09200 1.000 58.32515  ? 129 VAL D CG2 1 
ATOM   1009 N N   . PHE A 1 130 ? 176.79800 188.95900 163.87000 1.000 53.47928  ? 130 PHE D N   1 
ATOM   1010 C CA  . PHE A 1 130 ? 177.47700 189.02000 165.15600 1.000 53.47928  ? 130 PHE D CA  1 
ATOM   1011 C C   . PHE A 1 130 ? 178.97500 188.92600 164.92900 1.000 53.47928  ? 130 PHE D C   1 
ATOM   1012 O O   . PHE A 1 130 ? 179.46200 187.92500 164.39400 1.000 53.47928  ? 130 PHE D O   1 
ATOM   1013 C CB  . PHE A 1 130 ? 177.01400 187.90400 166.09000 1.000 53.47928  ? 130 PHE D CB  1 
ATOM   1014 C CG  . PHE A 1 130 ? 175.79800 188.25200 166.88000 1.000 53.47928  ? 130 PHE D CG  1 
ATOM   1015 C CD1 . PHE A 1 130 ? 174.54900 188.21900 166.29800 1.000 53.47928  ? 130 PHE D CD1 1 
ATOM   1016 C CD2 . PHE A 1 130 ? 175.90900 188.66300 168.19400 1.000 53.47928  ? 130 PHE D CD2 1 
ATOM   1017 C CE1 . PHE A 1 130 ? 173.42600 188.54700 167.02400 1.000 53.47928  ? 130 PHE D CE1 1 
ATOM   1018 C CE2 . PHE A 1 130 ? 174.79100 188.99800 168.92700 1.000 53.47928  ? 130 PHE D CE2 1 
ATOM   1019 C CZ  . PHE A 1 130 ? 173.54700 188.94300 168.34100 1.000 53.47928  ? 130 PHE D CZ  1 
ATOM   1020 N N   . VAL A 1 131 ? 179.69700 189.95300 165.34100 1.000 53.08846  ? 131 VAL D N   1 
ATOM   1021 C CA  . VAL A 1 131 ? 181.14900 189.93200 165.27000 1.000 53.08846  ? 131 VAL D CA  1 
ATOM   1022 C C   . VAL A 1 131 ? 181.69200 189.19300 166.48400 1.000 53.08846  ? 131 VAL D C   1 
ATOM   1023 O O   . VAL A 1 131 ? 181.16500 189.31600 167.59700 1.000 53.08846  ? 131 VAL D O   1 
ATOM   1024 C CB  . VAL A 1 131 ? 181.70800 191.36200 165.17300 1.000 53.08846  ? 131 VAL D CB  1 
ATOM   1025 C CG1 . VAL A 1 131 ? 181.40600 192.15000 166.44100 1.000 53.08846  ? 131 VAL D CG1 1 
ATOM   1026 C CG2 . VAL A 1 131 ? 183.20000 191.33400 164.89500 1.000 53.08846  ? 131 VAL D CG2 1 
ATOM   1027 N N   . MET A 1 132 ? 182.73100 188.39400 166.26500 1.000 49.85626  ? 132 MET D N   1 
ATOM   1028 C CA  . MET A 1 132 ? 183.41200 187.68700 167.33800 1.000 49.85626  ? 132 MET D CA  1 
ATOM   1029 C C   . MET A 1 132 ? 184.83000 187.40200 166.87600 1.000 49.85626  ? 132 MET D C   1 
ATOM   1030 O O   . MET A 1 132 ? 185.05700 187.11500 165.69900 1.000 49.85626  ? 132 MET D O   1 
ATOM   1031 C CB  . MET A 1 132 ? 182.68000 186.39300 167.71800 1.000 49.85626  ? 132 MET D CB  1 
ATOM   1032 C CG  . MET A 1 132 ? 182.56900 185.37400 166.60300 1.000 49.85626  ? 132 MET D CG  1 
ATOM   1033 S SD  . MET A 1 132 ? 183.87000 184.13200 166.65100 1.000 49.85626  ? 132 MET D SD  1 
ATOM   1034 C CE  . MET A 1 132 ? 183.12500 182.92800 167.74300 1.000 49.85626  ? 132 MET D CE  1 
ATOM   1035 N N   . LYS A 1 133 ? 185.78000 187.50700 167.79900 1.000 53.68900  ? 133 LYS D N   1 
ATOM   1036 C CA  . LYS A 1 133 ? 187.18500 187.42500 167.43800 1.000 53.68900  ? 133 LYS D CA  1 
ATOM   1037 C C   . LYS A 1 133 ? 187.97500 186.84400 168.59900 1.000 53.68900  ? 133 LYS D C   1 
ATOM   1038 O O   . LYS A 1 133 ? 187.46700 186.68400 169.71100 1.000 53.68900  ? 133 LYS D O   1 
ATOM   1039 C CB  . LYS A 1 133 ? 187.73800 188.79800 167.04300 1.000 53.68900  ? 133 LYS D CB  1 
ATOM   1040 C CG  . LYS A 1 133 ? 187.43100 189.91200 168.02800 1.000 53.68900  ? 133 LYS D CG  1 
ATOM   1041 C CD  . LYS A 1 133 ? 187.88300 191.25800 167.48400 1.000 53.68900  ? 133 LYS D CD  1 
ATOM   1042 C CE  . LYS A 1 133 ? 187.40300 192.40000 168.36200 1.000 53.68900  ? 133 LYS D CE  1 
ATOM   1043 N NZ  . LYS A 1 133 ? 185.92600 192.56400 168.29000 1.000 53.68900  ? 133 LYS D NZ  1 
ATOM   1044 N N   . ASN A 1 134 ? 189.23300 186.51100 168.31400 1.000 61.74275  ? 134 ASN D N   1 
ATOM   1045 C CA  . ASN A 1 134 ? 190.16700 186.06900 169.34600 1.000 61.74275  ? 134 ASN D CA  1 
ATOM   1046 C C   . ASN A 1 134 ? 191.56700 186.43300 168.86100 1.000 61.74275  ? 134 ASN D C   1 
ATOM   1047 O O   . ASN A 1 134 ? 192.16000 185.70200 168.06200 1.000 61.74275  ? 134 ASN D O   1 
ATOM   1048 C CB  . ASN A 1 134 ? 190.03000 184.57800 169.61500 1.000 61.74275  ? 134 ASN D CB  1 
ATOM   1049 C CG  . ASN A 1 134 ? 190.43000 184.20300 171.02600 1.000 61.74275  ? 134 ASN D CG  1 
ATOM   1050 O OD1 . ASN A 1 134 ? 191.06200 184.98700 171.73400 1.000 61.74275  ? 134 ASN D OD1 1 
ATOM   1051 N ND2 . ASN A 1 134 ? 190.04800 183.00400 171.45100 1.000 61.74275  ? 134 ASN D ND2 1 
ATOM   1052 N N   . GLY A 1 135 ? 192.08300 187.55700 169.34700 1.000 64.65055  ? 135 GLY D N   1 
ATOM   1053 C CA  . GLY A 1 135 ? 193.36300 188.05400 168.88900 1.000 64.65055  ? 135 GLY D CA  1 
ATOM   1054 C C   . GLY A 1 135 ? 193.24500 188.85500 167.60900 1.000 64.65055  ? 135 GLY D C   1 
ATOM   1055 O O   . GLY A 1 135 ? 192.35400 189.69900 167.47500 1.000 64.65055  ? 135 GLY D O   1 
ATOM   1056 N N   . THR A 1 136 ? 194.13600 188.59500 166.65700 1.000 67.85103  ? 136 THR D N   1 
ATOM   1057 C CA  . THR A 1 136 ? 194.12200 189.30100 165.38300 1.000 67.85103  ? 136 THR D CA  1 
ATOM   1058 C C   . THR A 1 136 ? 193.15300 188.69600 164.37900 1.000 67.85103  ? 136 THR D C   1 
ATOM   1059 O O   . THR A 1 136 ? 193.02200 189.22700 163.27200 1.000 67.85103  ? 136 THR D O   1 
ATOM   1060 C CB  . THR A 1 136 ? 195.53100 189.33000 164.78300 1.000 67.85103  ? 136 THR D CB  1 
ATOM   1061 O OG1 . THR A 1 136 ? 195.97800 187.99000 164.54000 1.000 67.85103  ? 136 THR D OG1 1 
ATOM   1062 C CG2 . THR A 1 136 ? 196.49900 190.01800 165.73100 1.000 67.85103  ? 136 THR D CG2 1 
ATOM   1063 N N   . ASN A 1 137 ? 192.47500 187.61000 164.73300 1.000 62.70652  ? 137 ASN D N   1 
ATOM   1064 C CA  . ASN A 1 137 ? 191.56000 186.91900 163.83700 1.000 62.70652  ? 137 ASN D CA  1 
ATOM   1065 C C   . ASN A 1 137 ? 190.12700 187.22800 164.24100 1.000 62.70652  ? 137 ASN D C   1 
ATOM   1066 O O   . ASN A 1 137 ? 189.74500 187.02300 165.39800 1.000 62.70652  ? 137 ASN D O   1 
ATOM   1067 C CB  . ASN A 1 137 ? 191.80500 185.40800 163.86500 1.000 62.70652  ? 137 ASN D CB  1 
ATOM   1068 C CG  . ASN A 1 137 ? 191.08100 184.67600 162.75100 1.000 62.70652  ? 137 ASN D CG  1 
ATOM   1069 O OD1 . ASN A 1 137 ? 189.91300 184.94100 162.46900 1.000 62.70652  ? 137 ASN D OD1 1 
ATOM   1070 N ND2 . ASN A 1 137 ? 191.77300 183.74500 162.11500 1.000 62.70652  ? 137 ASN D ND2 1 
ATOM   1071 N N   . VAL A 1 138 ? 189.33600 187.70500 163.28600 1.000 55.31694  ? 138 VAL D N   1 
ATOM   1072 C CA  . VAL A 1 138 ? 187.94500 188.06400 163.51700 1.000 55.31694  ? 138 VAL D CA  1 
ATOM   1073 C C   . VAL A 1 138 ? 187.08600 187.37700 162.46700 1.000 55.31694  ? 138 VAL D C   1 
ATOM   1074 O O   . VAL A 1 138 ? 187.49300 187.24500 161.30700 1.000 55.31694  ? 138 VAL D O   1 
ATOM   1075 C CB  . VAL A 1 138 ? 187.74400 189.59400 163.48600 1.000 55.31694  ? 138 VAL D CB  1 
ATOM   1076 C CG1 . VAL A 1 138 ? 188.17800 190.16200 162.15200 1.000 55.31694  ? 138 VAL D CG1 1 
ATOM   1077 C CG2 . VAL A 1 138 ? 186.29800 189.95300 163.78000 1.000 55.31694  ? 138 VAL D CG2 1 
ATOM   1078 N N   . ALA A 1 139 ? 185.90500 186.91600 162.88000 1.000 48.69386  ? 139 ALA D N   1 
ATOM   1079 C CA  . ALA A 1 139 ? 184.99000 186.20200 161.99100 1.000 48.69386  ? 139 ALA D CA  1 
ATOM   1080 C C   . ALA A 1 139 ? 183.56200 186.54300 162.40300 1.000 48.69386  ? 139 ALA D C   1 
ATOM   1081 O O   . ALA A 1 139 ? 183.01800 185.93300 163.32700 1.000 48.69386  ? 139 ALA D O   1 
ATOM   1082 C CB  . ALA A 1 139 ? 185.23500 184.69900 162.03700 1.000 48.69386  ? 139 ALA D CB  1 
ATOM   1083 N N   . CYS A 1 140 ? 182.95900 187.50900 161.71800 1.000 50.05561  ? 140 CYS D N   1 
ATOM   1084 C CA  . CYS A 1 140 ? 181.59000 187.88800 162.03400 1.000 50.05561  ? 140 CYS D CA  1 
ATOM   1085 C C   . CYS A 1 140 ? 180.61900 186.81300 161.56500 1.000 50.05561  ? 140 CYS D C   1 
ATOM   1086 O O   . CYS A 1 140 ? 180.81500 186.18400 160.52300 1.000 50.05561  ? 140 CYS D O   1 
ATOM   1087 C CB  . CYS A 1 140 ? 181.24700 189.24400 161.41300 1.000 50.05561  ? 140 CYS D CB  1 
ATOM   1088 S SG  . CYS A 1 140 ? 181.34600 189.35700 159.61600 1.000 50.05561  ? 140 CYS D SG  1 
ATOM   1089 N N   . LEU A 1 141 ? 179.56500 186.60700 162.34800 1.000 51.13996  ? 141 LEU D N   1 
ATOM   1090 C CA  . LEU A 1 141 ? 178.64400 185.48500 162.18800 1.000 51.13996  ? 141 LEU D CA  1 
ATOM   1091 C C   . LEU A 1 141 ? 177.27300 186.00700 161.77300 1.000 51.13996  ? 141 LEU D C   1 
ATOM   1092 O O   . LEU A 1 141 ? 176.46900 186.39700 162.62300 1.000 51.13996  ? 141 LEU D O   1 
ATOM   1093 C CB  . LEU A 1 141 ? 178.54000 184.69600 163.48900 1.000 51.13996  ? 141 LEU D CB  1 
ATOM   1094 C CG  . LEU A 1 141 ? 179.60200 183.65800 163.84200 1.000 51.13996  ? 141 LEU D CG  1 
ATOM   1095 C CD1 . LEU A 1 141 ? 179.66500 183.49000 165.34100 1.000 51.13996  ? 141 LEU D CD1 1 
ATOM   1096 C CD2 . LEU A 1 141 ? 179.26200 182.33900 163.19900 1.000 51.13996  ? 141 LEU D CD2 1 
ATOM   1097 N N   . VAL A 1 142 ? 177.00000 186.00600 160.47600 1.000 48.95400  ? 142 VAL D N   1 
ATOM   1098 C CA  . VAL A 1 142 ? 175.63400 186.19700 160.00400 1.000 48.95400  ? 142 VAL D CA  1 
ATOM   1099 C C   . VAL A 1 142 ? 174.92400 184.85000 160.05900 1.000 48.95400  ? 142 VAL D C   1 
ATOM   1100 O O   . VAL A 1 142 ? 175.40400 183.85500 159.50400 1.000 48.95400  ? 142 VAL D O   1 
ATOM   1101 C CB  . VAL A 1 142 ? 175.62000 186.81500 158.59700 1.000 48.95400  ? 142 VAL D CB  1 
ATOM   1102 C CG1 . VAL A 1 142 ? 176.18300 188.21400 158.64800 1.000 48.95400  ? 142 VAL D CG1 1 
ATOM   1103 C CG2 . VAL A 1 142 ? 176.45700 186.00500 157.64800 1.000 48.95400  ? 142 VAL D CG2 1 
ATOM   1104 N N   . LYS A 1 143 ? 173.79300 184.80400 160.75800 1.000 53.81904  ? 143 LYS D N   1 
ATOM   1105 C CA  . LYS A 1 143 ? 173.30000 183.54100 161.29300 1.000 53.81904  ? 143 LYS D CA  1 
ATOM   1106 C C   . LYS A 1 143 ? 172.03100 183.01200 160.64500 1.000 53.81904  ? 143 LYS D C   1 
ATOM   1107 O O   . LYS A 1 143 ? 171.93000 181.80600 160.42300 1.000 53.81904  ? 143 LYS D O   1 
ATOM   1108 C CB  . LYS A 1 143 ? 173.06900 183.66700 162.80300 1.000 53.81904  ? 143 LYS D CB  1 
ATOM   1109 C CG  . LYS A 1 143 ? 173.53400 182.44900 163.59000 1.000 53.81904  ? 143 LYS D CG  1 
ATOM   1110 C CD  . LYS A 1 143 ? 173.46100 182.67700 165.08900 1.000 53.81904  ? 143 LYS D CD  1 
ATOM   1111 C CE  . LYS A 1 143 ? 174.48800 183.69300 165.54500 1.000 53.81904  ? 143 LYS D CE  1 
ATOM   1112 N NZ  . LYS A 1 143 ? 174.44400 183.87600 167.02100 1.000 53.81904  ? 143 LYS D NZ  1 
ATOM   1113 N N   . GLU A 1 144 ? 171.04600 183.85000 160.33600 1.000 59.11707  ? 144 GLU D N   1 
ATOM   1114 C CA  . GLU A 1 144 ? 169.72800 183.31200 160.01800 1.000 59.11707  ? 144 GLU D CA  1 
ATOM   1115 C C   . GLU A 1 144 ? 169.12600 183.96400 158.77700 1.000 59.11707  ? 144 GLU D C   1 
ATOM   1116 O O   . GLU A 1 144 ? 167.97700 184.40800 158.80000 1.000 59.11707  ? 144 GLU D O   1 
ATOM   1117 C CB  . GLU A 1 144 ? 168.79500 183.46300 161.22000 1.000 59.11707  ? 144 GLU D CB  1 
ATOM   1118 C CG  . GLU A 1 144 ? 167.59700 182.53100 161.22400 1.000 59.11707  ? 144 GLU D CG  1 
ATOM   1119 C CD  . GLU A 1 144 ? 167.98700 181.07400 161.39900 1.000 59.11707  ? 144 GLU D CD  1 
ATOM   1120 O OE1 . GLU A 1 144 ? 169.04000 180.80600 162.01400 1.000 59.11707  ? 144 GLU D OE1 1 
ATOM   1121 O OE2 . GLU A 1 144 ? 167.23900 180.19400 160.92400 1.000 59.11707  ? 144 GLU D OE2 1 
ATOM   1122 N N   . PHE A 1 145 ? 169.88700 184.04500 157.68800 1.000 59.52965  ? 145 PHE D N   1 
ATOM   1123 C CA  . PHE A 1 145 ? 169.35900 184.61500 156.45500 1.000 59.52965  ? 145 PHE D CA  1 
ATOM   1124 C C   . PHE A 1 145 ? 168.89300 183.52600 155.49500 1.000 59.52965  ? 145 PHE D C   1 
ATOM   1125 O O   . PHE A 1 145 ? 169.58000 182.52400 155.28400 1.000 59.52965  ? 145 PHE D O   1 
ATOM   1126 C CB  . PHE A 1 145 ? 170.41000 185.49700 155.78200 1.000 59.52965  ? 145 PHE D CB  1 
ATOM   1127 C CG  . PHE A 1 145 ? 171.64100 184.75900 155.34400 1.000 59.52965  ? 145 PHE D CG  1 
ATOM   1128 C CD1 . PHE A 1 145 ? 172.68800 184.55600 156.22200 1.000 59.52965  ? 145 PHE D CD1 1 
ATOM   1129 C CD2 . PHE A 1 145 ? 171.76000 184.28900 154.05000 1.000 59.52965  ? 145 PHE D CD2 1 
ATOM   1130 C CE1 . PHE A 1 145 ? 173.82100 183.88200 155.82000 1.000 59.52965  ? 145 PHE D CE1 1 
ATOM   1131 C CE2 . PHE A 1 145 ? 172.89200 183.61600 153.64400 1.000 59.52965  ? 145 PHE D CE2 1 
ATOM   1132 C CZ  . PHE A 1 145 ? 173.92300 183.41300 154.53000 1.000 59.52965  ? 145 PHE D CZ  1 
ATOM   1133 N N   . TYR A 1 146 ? 167.70700 183.72100 154.92000 1.000 71.45126  ? 146 TYR D N   1 
ATOM   1134 C CA  . TYR A 1 146 ? 167.18100 182.79800 153.91900 1.000 71.45126  ? 146 TYR D CA  1 
ATOM   1135 C C   . TYR A 1 146 ? 167.72800 183.03600 152.51000 1.000 71.45126  ? 146 TYR D C   1 
ATOM   1136 O O   . TYR A 1 146 ? 168.11000 182.06500 151.84500 1.000 71.45126  ? 146 TYR D O   1 
ATOM   1137 C CB  . TYR A 1 146 ? 165.65300 182.84500 153.87100 1.000 71.45126  ? 146 TYR D CB  1 
ATOM   1138 C CG  . TYR A 1 146 ? 165.10400 182.31100 152.56800 1.000 71.45126  ? 146 TYR D CG  1 
ATOM   1139 C CD1 . TYR A 1 146 ? 165.12800 180.95100 152.29100 1.000 71.45126  ? 146 TYR D CD1 1 
ATOM   1140 C CD2 . TYR A 1 146 ? 164.57100 183.16300 151.61100 1.000 71.45126  ? 146 TYR D CD2 1 
ATOM   1141 C CE1 . TYR A 1 146 ? 164.63300 180.45200 151.10300 1.000 71.45126  ? 146 TYR D CE1 1 
ATOM   1142 C CE2 . TYR A 1 146 ? 164.07300 182.67400 150.41700 1.000 71.45126  ? 146 TYR D CE2 1 
ATOM   1143 C CZ  . TYR A 1 146 ? 164.10700 181.31600 150.17000 1.000 71.45126  ? 146 TYR D CZ  1 
ATOM   1144 O OH  . TYR A 1 146 ? 163.61300 180.81800 148.98600 1.000 71.45126  ? 146 TYR D OH  1 
ATOM   1145 N N   . PRO A 1 147 ? 167.75600 184.26900 151.99300 1.000 78.60265  ? 147 PRO D N   1 
ATOM   1146 C CA  . PRO A 1 147 ? 168.19900 184.46100 150.60500 1.000 78.60265  ? 147 PRO D CA  1 
ATOM   1147 C C   . PRO A 1 147 ? 169.64100 184.02100 150.39900 1.000 78.60265  ? 147 PRO D C   1 
ATOM   1148 O O   . PRO A 1 147 ? 170.47100 184.02600 151.30900 1.000 78.60265  ? 147 PRO D O   1 
ATOM   1149 C CB  . PRO A 1 147 ? 168.03900 185.96900 150.38000 1.000 78.60265  ? 147 PRO D CB  1 
ATOM   1150 C CG  . PRO A 1 147 ? 167.02800 186.38800 151.36600 1.000 78.60265  ? 147 PRO D CG  1 
ATOM   1151 C CD  . PRO A 1 147 ? 167.26000 185.53300 152.56800 1.000 78.60265  ? 147 PRO D CD  1 
ATOM   1152 N N   . LYS A 1 148 ? 169.93200 183.63000 149.16000 1.000 88.45984  ? 148 LYS D N   1 
ATOM   1153 C CA  . LYS A 1 148 ? 171.26400 183.17400 148.78400 1.000 88.45984  ? 148 LYS D CA  1 
ATOM   1154 C C   . LYS A 1 148 ? 172.22200 184.33000 148.52100 1.000 88.45984  ? 148 LYS D C   1 
ATOM   1155 O O   . LYS A 1 148 ? 173.39200 184.26400 148.91400 1.000 88.45984  ? 148 LYS D O   1 
ATOM   1156 C CB  . LYS A 1 148 ? 171.17700 182.27800 147.54500 1.000 88.45984  ? 148 LYS D CB  1 
ATOM   1157 C CG  . LYS A 1 148 ? 172.52200 181.87200 146.96100 1.000 88.45984  ? 148 LYS D CG  1 
ATOM   1158 C CD  . LYS A 1 148 ? 173.34000 181.04000 147.93300 1.000 88.45984  ? 148 LYS D CD  1 
ATOM   1159 C CE  . LYS A 1 148 ? 172.78700 179.63200 148.05100 1.000 88.45984  ? 148 LYS D CE  1 
ATOM   1160 N NZ  . LYS A 1 148 ? 173.68300 178.75800 148.85600 1.000 88.45984  ? 148 LYS D NZ  1 
ATOM   1161 N N   . ASP A 1 149 ? 171.74900 185.38900 147.86700 1.000 93.62741  ? 149 ASP D N   1 
ATOM   1162 C CA  . ASP A 1 149 ? 172.61500 186.51000 147.53400 1.000 93.62741  ? 149 ASP D CA  1 
ATOM   1163 C C   . ASP A 1 149 ? 173.07100 187.23000 148.79600 1.000 93.62741  ? 149 ASP D C   1 
ATOM   1164 O O   . ASP A 1 149 ? 172.31300 187.37800 149.75800 1.000 93.62741  ? 149 ASP D O   1 
ATOM   1165 C CB  . ASP A 1 149 ? 171.89600 187.48500 146.60000 1.000 93.62741  ? 149 ASP D CB  1 
ATOM   1166 C CG  . ASP A 1 149 ? 170.83900 188.30800 147.31200 1.000 93.62741  ? 149 ASP D CG  1 
ATOM   1167 O OD1 . ASP A 1 149 ? 169.90900 187.71000 147.89300 1.000 93.62741  ? 149 ASP D OD1 1 
ATOM   1168 O OD2 . ASP A 1 149 ? 170.93700 189.55400 147.29000 1.000 93.62741  ? 149 ASP D OD2 1 
ATOM   1169 N N   . ILE A 1 150 ? 174.32700 187.66600 148.79000 1.000 92.01270  ? 150 ILE D N   1 
ATOM   1170 C CA  . ILE A 1 150 ? 174.90600 188.36900 149.92900 1.000 92.01270  ? 150 ILE D CA  1 
ATOM   1171 C C   . ILE A 1 150 ? 176.12200 189.13800 149.43600 1.000 92.01270  ? 150 ILE D C   1 
ATOM   1172 O O   . ILE A 1 150 ? 176.89900 188.64000 148.61700 1.000 92.01270  ? 150 ILE D O   1 
ATOM   1173 C CB  . ILE A 1 150 ? 175.26500 187.38500 151.06900 1.000 92.01270  ? 150 ILE D CB  1 
ATOM   1174 C CG1 . ILE A 1 150 ? 175.77100 188.14200 152.29600 1.000 92.01270  ? 150 ILE D CG1 1 
ATOM   1175 C CG2 . ILE A 1 150 ? 176.28700 186.35600 150.60400 1.000 92.01270  ? 150 ILE D CG2 1 
ATOM   1176 C CD1 . ILE A 1 150 ? 174.69200 188.90800 153.00500 1.000 92.01270  ? 150 ILE D CD1 1 
ATOM   1177 N N   . ARG A 1 151 ? 176.27300 190.36600 149.92200 1.000 91.85667  ? 151 ARG D N   1 
ATOM   1178 C CA  . ARG A 1 151 ? 177.46000 191.16200 149.65300 1.000 91.85667  ? 151 ARG D CA  1 
ATOM   1179 C C   . ARG A 1 151 ? 178.15800 191.45900 150.97100 1.000 91.85667  ? 151 ARG D C   1 
ATOM   1180 O O   . ARG A 1 151 ? 177.50600 191.69100 151.99400 1.000 91.85667  ? 151 ARG D O   1 
ATOM   1181 C CB  . ARG A 1 151 ? 177.12800 192.46000 148.90300 1.000 91.85667  ? 151 ARG D CB  1 
ATOM   1182 C CG  . ARG A 1 151 ? 176.07200 193.33300 149.54300 1.000 91.85667  ? 151 ARG D CG  1 
ATOM   1183 C CD  . ARG A 1 151 ? 175.77800 194.53700 148.66200 1.000 91.85667  ? 151 ARG D CD  1 
ATOM   1184 N NE  . ARG A 1 151 ? 175.02700 195.56700 149.36900 1.000 91.85667  ? 151 ARG D NE  1 
ATOM   1185 C CZ  . ARG A 1 151 ? 173.70400 195.61600 149.44400 1.000 91.85667  ? 151 ARG D CZ  1 
ATOM   1186 N NH1 . ARG A 1 151 ? 172.94400 194.70800 148.85400 1.000 91.85667  ? 151 ARG D NH1 1 
ATOM   1187 N NH2 . ARG A 1 151 ? 173.13000 196.60200 150.12800 1.000 91.85667  ? 151 ARG D NH2 1 
ATOM   1188 N N   . ILE A 1 152 ? 179.48700 191.44300 150.93900 1.000 87.49752  ? 152 ILE D N   1 
ATOM   1189 C CA  . ILE A 1 152 ? 180.30600 191.37000 152.13900 1.000 87.49752  ? 152 ILE D CA  1 
ATOM   1190 C C   . ILE A 1 152 ? 181.39200 192.43400 152.09800 1.000 87.49752  ? 152 ILE D C   1 
ATOM   1191 O O   . ILE A 1 152 ? 181.81000 192.88300 151.02600 1.000 87.49752  ? 152 ILE D O   1 
ATOM   1192 C CB  . ILE A 1 152 ? 180.93700 189.97100 152.27400 1.000 87.49752  ? 152 ILE D CB  1 
ATOM   1193 C CG1 . ILE A 1 152 ? 181.48700 189.54200 150.91300 1.000 87.49752  ? 152 ILE D CG1 1 
ATOM   1194 C CG2 . ILE A 1 152 ? 179.91900 188.97200 152.78900 1.000 87.49752  ? 152 ILE D CG2 1 
ATOM   1195 C CD1 . ILE A 1 152 ? 182.22200 188.24400 150.92100 1.000 87.49752  ? 152 ILE D CD1 1 
ATOM   1196 N N   . ASN A 1 153 ? 181.85000 192.82800 153.28300 1.000 84.89338  ? 153 ASN D N   1 
ATOM   1197 C CA  . ASN A 1 153 ? 183.01500 193.69000 153.44400 1.000 84.89338  ? 153 ASN D CA  1 
ATOM   1198 C C   . ASN A 1 153 ? 183.38500 193.70200 154.92100 1.000 84.89338  ? 153 ASN D C   1 
ATOM   1199 O O   . ASN A 1 153 ? 182.61400 193.26500 155.77800 1.000 84.89338  ? 153 ASN D O   1 
ATOM   1200 C CB  . ASN A 1 153 ? 182.76400 195.11300 152.92700 1.000 84.89338  ? 153 ASN D CB  1 
ATOM   1201 C CG  . ASN A 1 153 ? 181.47000 195.70800 153.44800 1.000 84.89338  ? 153 ASN D CG  1 
ATOM   1202 O OD1 . ASN A 1 153 ? 180.76700 195.09500 154.24900 1.000 84.89338  ? 153 ASN D OD1 1 
ATOM   1203 N ND2 . ASN A 1 153 ? 181.14900 196.91300 152.99100 1.000 84.89338  ? 153 ASN D ND2 1 
ATOM   1204 N N   . LEU A 1 154 ? 184.58500 194.20000 155.20400 1.000 76.26685  ? 154 LEU D N   1 
ATOM   1205 C CA  . LEU A 1 154 ? 185.05200 194.39800 156.56900 1.000 76.26685  ? 154 LEU D CA  1 
ATOM   1206 C C   . LEU A 1 154 ? 185.54800 195.82900 156.69600 1.000 76.26685  ? 154 LEU D C   1 
ATOM   1207 O O   . LEU A 1 154 ? 186.35900 196.28000 155.88100 1.000 76.26685  ? 154 LEU D O   1 
ATOM   1208 C CB  . LEU A 1 154 ? 186.16500 193.40600 156.92500 1.000 76.26685  ? 154 LEU D CB  1 
ATOM   1209 C CG  . LEU A 1 154 ? 185.73700 191.97300 157.25000 1.000 76.26685  ? 154 LEU D CG  1 
ATOM   1210 C CD1 . LEU A 1 154 ? 186.91000 191.02400 157.09300 1.000 76.26685  ? 154 LEU D CD1 1 
ATOM   1211 C CD2 . LEU A 1 154 ? 185.16400 191.87900 158.65300 1.000 76.26685  ? 154 LEU D CD2 1 
ATOM   1212 N N   . VAL A 1 155 ? 185.06000 196.54400 157.71000 1.000 71.16889  ? 155 VAL D N   1 
ATOM   1213 C CA  . VAL A 1 155 ? 185.41000 197.95000 157.85500 1.000 71.16889  ? 155 VAL D CA  1 
ATOM   1214 C C   . VAL A 1 155 ? 186.85200 198.07900 158.32800 1.000 71.16889  ? 155 VAL D C   1 
ATOM   1215 O O   . VAL A 1 155 ? 187.32100 197.31200 159.18200 1.000 71.16889  ? 155 VAL D O   1 
ATOM   1216 C CB  . VAL A 1 155 ? 184.42500 198.66200 158.79900 1.000 71.16889  ? 155 VAL D CB  1 
ATOM   1217 C CG1 . VAL A 1 155 ? 184.69200 198.31200 160.25400 1.000 71.16889  ? 155 VAL D CG1 1 
ATOM   1218 C CG2 . VAL A 1 155 ? 184.49100 200.16800 158.59100 1.000 71.16889  ? 155 VAL D CG2 1 
ATOM   1219 N N   . SER A 1 156 ? 187.57400 199.03400 157.74000 1.000 74.89542  ? 156 SER D N   1 
ATOM   1220 C CA  . SER A 1 156 ? 188.98600 199.27400 158.04200 1.000 74.89542  ? 156 SER D CA  1 
ATOM   1221 C C   . SER A 1 156 ? 189.80600 197.99400 157.89600 1.000 74.89542  ? 156 SER D C   1 
ATOM   1222 O O   . SER A 1 156 ? 190.67100 197.67800 158.71500 1.000 74.89542  ? 156 SER D O   1 
ATOM   1223 C CB  . SER A 1 156 ? 189.15100 199.88000 159.43700 1.000 74.89542  ? 156 SER D CB  1 
ATOM   1224 O OG  . SER A 1 156 ? 188.37100 201.05500 159.57800 1.000 74.89542  ? 156 SER D OG  1 
ATOM   1225 N N   . SER A 1 157 ? 189.52300 197.24900 156.83000 1.000 78.63642  ? 157 SER D N   1 
ATOM   1226 C CA  . SER A 1 157 ? 190.17400 195.96500 156.59500 1.000 78.63642  ? 157 SER D CA  1 
ATOM   1227 C C   . SER A 1 157 ? 191.54600 196.20300 155.97600 1.000 78.63642  ? 157 SER D C   1 
ATOM   1228 O O   . SER A 1 157 ? 191.65100 196.64600 154.82800 1.000 78.63642  ? 157 SER D O   1 
ATOM   1229 C CB  . SER A 1 157 ? 189.31300 195.08400 155.69500 1.000 78.63642  ? 157 SER D CB  1 
ATOM   1230 O OG  . SER A 1 157 ? 188.81900 195.81200 154.58500 1.000 78.63642  ? 157 SER D OG  1 
ATOM   1231 N N   . LYS A 1 158 ? 192.59700 195.90900 156.73700 1.000 79.86599  ? 158 LYS D N   1 
ATOM   1232 C CA  . LYS A 1 158 ? 193.96800 195.98300 156.25200 1.000 79.86599  ? 158 LYS D CA  1 
ATOM   1233 C C   . LYS A 1 158 ? 194.61200 194.60800 156.15100 1.000 79.86599  ? 158 LYS D C   1 
ATOM   1234 O O   . LYS A 1 158 ? 195.84000 194.51200 156.07000 1.000 79.86599  ? 158 LYS D O   1 
ATOM   1235 C CB  . LYS A 1 158 ? 194.80200 196.89000 157.15700 1.000 79.86599  ? 158 LYS D CB  1 
ATOM   1236 C CG  . LYS A 1 158 ? 194.04100 198.07900 157.71500 1.000 79.86599  ? 158 LYS D CG  1 
ATOM   1237 C CD  . LYS A 1 158 ? 194.94700 198.96300 158.55200 1.000 79.86599  ? 158 LYS D CD  1 
ATOM   1238 C CE  . LYS A 1 158 ? 194.24400 199.44100 159.81000 1.000 79.86599  ? 158 LYS D CE  1 
ATOM   1239 N NZ  . LYS A 1 158 ? 195.21100 199.93200 160.82800 1.000 79.86599  ? 158 LYS D NZ  1 
ATOM   1240 N N   . LYS A 1 159 ? 193.81200 193.54600 156.15900 1.000 80.86789  ? 159 LYS D N   1 
ATOM   1241 C CA  . LYS A 1 159 ? 194.34600 192.19300 156.16500 1.000 80.86789  ? 159 LYS D CA  1 
ATOM   1242 C C   . LYS A 1 159 ? 195.04700 191.86900 154.85200 1.000 80.86789  ? 159 LYS D C   1 
ATOM   1243 O O   . LYS A 1 159 ? 194.65400 192.32700 153.77600 1.000 80.86789  ? 159 LYS D O   1 
ATOM   1244 C CB  . LYS A 1 159 ? 193.22800 191.18400 156.42900 1.000 80.86789  ? 159 LYS D CB  1 
ATOM   1245 C CG  . LYS A 1 159 ? 192.18000 191.08300 155.33600 1.000 80.86789  ? 159 LYS D CG  1 
ATOM   1246 C CD  . LYS A 1 159 ? 191.03700 190.18200 155.77000 1.000 80.86789  ? 159 LYS D CD  1 
ATOM   1247 C CE  . LYS A 1 159 ? 189.85400 190.29800 154.83200 1.000 80.86789  ? 159 LYS D CE  1 
ATOM   1248 N NZ  . LYS A 1 159 ? 189.04100 189.05300 154.83900 1.000 80.86789  ? 159 LYS D NZ  1 
ATOM   1249 N N   . ILE A 1 160 ? 196.11500 191.07700 154.95800 1.000 84.20042  ? 160 ILE D N   1 
ATOM   1250 C CA  . ILE A 1 160 ? 196.85200 190.65900 153.77200 1.000 84.20042  ? 160 ILE D CA  1 
ATOM   1251 C C   . ILE A 1 160 ? 196.04100 189.66000 152.95500 1.000 84.20042  ? 160 ILE D C   1 
ATOM   1252 O O   . ILE A 1 160 ? 196.03700 189.70700 151.71900 1.000 84.20042  ? 160 ILE D O   1 
ATOM   1253 C CB  . ILE A 1 160 ? 198.22500 190.08900 154.17400 1.000 84.20042  ? 160 ILE D CB  1 
ATOM   1254 C CG1 . ILE A 1 160 ? 198.07800 189.12300 155.35200 1.000 84.20042  ? 160 ILE D CG1 1 
ATOM   1255 C CG2 . ILE A 1 160 ? 199.19100 191.21400 154.51600 1.000 84.20042  ? 160 ILE D CG2 1 
ATOM   1256 C CD1 . ILE A 1 160 ? 199.34000 188.35500 155.67200 1.000 84.20042  ? 160 ILE D CD1 1 
ATOM   1257 N N   . THR A 1 161 ? 195.34400 188.74400 153.62400 1.000 84.61645  ? 161 THR D N   1 
ATOM   1258 C CA  . THR A 1 161 ? 194.62300 187.66200 152.96500 1.000 84.61645  ? 161 THR D CA  1 
ATOM   1259 C C   . THR A 1 161 ? 193.13400 187.78200 153.25000 1.000 84.61645  ? 161 THR D C   1 
ATOM   1260 O O   . THR A 1 161 ? 192.72900 187.93500 154.40600 1.000 84.61645  ? 161 THR D O   1 
ATOM   1261 C CB  . THR A 1 161 ? 195.13400 186.29600 153.43100 1.000 84.61645  ? 161 THR D CB  1 
ATOM   1262 O OG1 . THR A 1 161 ? 194.92900 186.16300 154.84300 1.000 84.61645  ? 161 THR D OG1 1 
ATOM   1263 C CG2 . THR A 1 161 ? 196.61700 186.14700 153.12100 1.000 84.61645  ? 161 THR D CG2 1 
ATOM   1264 N N   . GLU A 1 162 ? 192.32700 187.69900 152.19600 1.000 80.48400  ? 162 GLU D N   1 
ATOM   1265 C CA  . GLU A 1 162 ? 190.87400 187.73500 152.29000 1.000 80.48400  ? 162 GLU D CA  1 
ATOM   1266 C C   . GLU A 1 162 ? 190.33000 186.32900 152.08200 1.000 80.48400  ? 162 GLU D C   1 
ATOM   1267 O O   . GLU A 1 162 ? 190.74300 185.63300 151.14800 1.000 80.48400  ? 162 GLU D O   1 
ATOM   1268 C CB  . GLU A 1 162 ? 190.28700 188.70000 151.25500 1.000 80.48400  ? 162 GLU D CB  1 
ATOM   1269 C CG  . GLU A 1 162 ? 188.83400 189.08800 151.49000 1.000 80.48400  ? 162 GLU D CG  1 
ATOM   1270 C CD  . GLU A 1 162 ? 187.85800 188.14100 150.81700 1.000 80.48400  ? 162 GLU D CD  1 
ATOM   1271 O OE1 . GLU A 1 162 ? 188.10700 187.75500 149.65600 1.000 80.48400  ? 162 GLU D OE1 1 
ATOM   1272 O OE2 . GLU A 1 162 ? 186.84100 187.78300 151.44800 1.000 80.48400  ? 162 GLU D OE2 1 
ATOM   1273 N N   . PHE A 1 163 ? 189.41200 185.91200 152.95000 1.000 72.61217  ? 163 PHE D N   1 
ATOM   1274 C CA  . PHE A 1 163 ? 188.87200 184.55900 152.93600 1.000 72.61217  ? 163 PHE D CA  1 
ATOM   1275 C C   . PHE A 1 163 ? 187.42600 184.57400 152.46100 1.000 72.61217  ? 163 PHE D C   1 
ATOM   1276 O O   . PHE A 1 163 ? 186.61700 185.37800 152.93600 1.000 72.61217  ? 163 PHE D O   1 
ATOM   1277 C CB  . PHE A 1 163 ? 188.97400 183.91700 154.32000 1.000 72.61217  ? 163 PHE D CB  1 
ATOM   1278 C CG  . PHE A 1 163 ? 190.38200 183.62500 154.74400 1.000 72.61217  ? 163 PHE D CG  1 
ATOM   1279 C CD1 . PHE A 1 163 ? 191.29800 183.11700 153.83800 1.000 72.61217  ? 163 PHE D CD1 1 
ATOM   1280 C CD2 . PHE A 1 163 ? 190.79600 183.86800 156.04100 1.000 72.61217  ? 163 PHE D CD2 1 
ATOM   1281 C CE1 . PHE A 1 163 ? 192.59700 182.85000 154.22100 1.000 72.61217  ? 163 PHE D CE1 1 
ATOM   1282 C CE2 . PHE A 1 163 ? 192.09400 183.60300 156.43000 1.000 72.61217  ? 163 PHE D CE2 1 
ATOM   1283 C CZ  . PHE A 1 163 ? 192.99500 183.09400 155.51900 1.000 72.61217  ? 163 PHE D CZ  1 
ATOM   1284 N N   . ASP A 1 164 ? 187.11300 183.68600 151.52700 1.000 72.47812  ? 164 ASP D N   1 
ATOM   1285 C CA  . ASP A 1 164 ? 185.76200 183.59700 150.98900 1.000 72.47812  ? 164 ASP D CA  1 
ATOM   1286 C C   . ASP A 1 164 ? 184.80800 183.05700 152.05000 1.000 72.47812  ? 164 ASP D C   1 
ATOM   1287 O O   . ASP A 1 164 ? 185.12500 182.06200 152.71300 1.000 72.47812  ? 164 ASP D O   1 
ATOM   1288 C CB  . ASP A 1 164 ? 185.75300 182.69900 149.75400 1.000 72.47812  ? 164 ASP D CB  1 
ATOM   1289 C CG  . ASP A 1 164 ? 184.57800 182.97400 148.83800 1.000 72.47812  ? 164 ASP D CG  1 
ATOM   1290 O OD1 . ASP A 1 164 ? 183.42300 182.76300 149.26400 1.000 72.47812  ? 164 ASP D OD1 1 
ATOM   1291 O OD2 . ASP A 1 164 ? 184.81100 183.40500 147.68900 1.000 72.47812  ? 164 ASP D OD2 1 
ATOM   1292 N N   . PRO A 1 165 ? 183.64700 183.67700 152.24500 1.000 64.78955  ? 165 PRO D N   1 
ATOM   1293 C CA  . PRO A 1 165 ? 182.69000 183.15800 153.22600 1.000 64.78955  ? 165 PRO D CA  1 
ATOM   1294 C C   . PRO A 1 165 ? 182.10800 181.82500 152.79000 1.000 64.78955  ? 165 PRO D C   1 
ATOM   1295 O O   . PRO A 1 165 ? 182.02300 181.51400 151.60000 1.000 64.78955  ? 165 PRO D O   1 
ATOM   1296 C CB  . PRO A 1 165 ? 181.60900 184.24200 153.27000 1.000 64.78955  ? 165 PRO D CB  1 
ATOM   1297 C CG  . PRO A 1 165 ? 181.68400 184.88100 151.93300 1.000 64.78955  ? 165 PRO D CG  1 
ATOM   1298 C CD  . PRO A 1 165 ? 183.14100 184.88100 151.57100 1.000 64.78955  ? 165 PRO D CD  1 
ATOM   1299 N N   . ALA A 1 166 ? 181.69800 181.03600 153.77800 1.000 54.42005  ? 166 ALA D N   1 
ATOM   1300 C CA  . ALA A 1 166 ? 181.10800 179.72500 153.55000 1.000 54.42005  ? 166 ALA D CA  1 
ATOM   1301 C C   . ALA A 1 166 ? 179.60600 179.79600 153.78300 1.000 54.42005  ? 166 ALA D C   1 
ATOM   1302 O O   . ALA A 1 166 ? 179.15900 180.24300 154.84300 1.000 54.42005  ? 166 ALA D O   1 
ATOM   1303 C CB  . ALA A 1 166 ? 181.73700 178.67500 154.46600 1.000 54.42005  ? 166 ALA D CB  1 
ATOM   1304 N N   . ILE A 1 167 ? 178.83300 179.35000 152.79800 1.000 53.84581  ? 167 ILE D N   1 
ATOM   1305 C CA  . ILE A 1 167 ? 177.37600 179.36300 152.86500 1.000 53.84581  ? 167 ILE D CA  1 
ATOM   1306 C C   . ILE A 1 167 ? 176.91100 177.92900 153.07400 1.000 53.84581  ? 167 ILE D C   1 
ATOM   1307 O O   . ILE A 1 167 ? 177.21800 177.04600 152.26400 1.000 53.84581  ? 167 ILE D O   1 
ATOM   1308 C CB  . ILE A 1 167 ? 176.75100 179.95800 151.59400 1.000 53.84581  ? 167 ILE D CB  1 
ATOM   1309 C CG1 . ILE A 1 167 ? 177.35700 181.32500 151.26300 1.000 53.84581  ? 167 ILE D CG1 1 
ATOM   1310 C CG2 . ILE A 1 167 ? 175.24600 180.07500 151.75600 1.000 53.84581  ? 167 ILE D CG2 1 
ATOM   1311 C CD1 . ILE A 1 167 ? 177.48000 182.26000 152.43500 1.000 53.84581  ? 167 ILE D CD1 1 
ATOM   1312 N N   . VAL A 1 168 ? 176.16800 177.69700 154.15600 1.000 51.79182  ? 168 VAL D N   1 
ATOM   1313 C CA  . VAL A 1 168 ? 175.65500 176.37700 154.49000 1.000 51.79182  ? 168 VAL D CA  1 
ATOM   1314 C C   . VAL A 1 168 ? 174.16400 176.49600 154.76700 1.000 51.79182  ? 168 VAL D C   1 
ATOM   1315 O O   . VAL A 1 168 ? 173.63400 177.58800 154.97700 1.000 51.79182  ? 168 VAL D O   1 
ATOM   1316 C CB  . VAL A 1 168 ? 176.37900 175.75600 155.70200 1.000 51.79182  ? 168 VAL D CB  1 
ATOM   1317 C CG1 . VAL A 1 168 ? 177.85000 175.53400 155.38800 1.000 51.79182  ? 168 VAL D CG1 1 
ATOM   1318 C CG2 . VAL A 1 168 ? 176.21700 176.64200 156.91800 1.000 51.79182  ? 168 VAL D CG2 1 
ATOM   1319 N N   . ILE A 1 169 ? 173.48500 175.35400 154.76000 1.000 52.95087  ? 169 ILE D N   1 
ATOM   1320 C CA  . ILE A 1 169 ? 172.04500 175.29600 154.98300 1.000 52.95087  ? 169 ILE D CA  1 
ATOM   1321 C C   . ILE A 1 169 ? 171.80200 174.79600 156.39900 1.000 52.95087  ? 169 ILE D C   1 
ATOM   1322 O O   . ILE A 1 169 ? 172.23900 173.69800 156.76300 1.000 52.95087  ? 169 ILE D O   1 
ATOM   1323 C CB  . ILE A 1 169 ? 171.35200 174.39200 153.95300 1.000 52.95087  ? 169 ILE D CB  1 
ATOM   1324 C CG1 . ILE A 1 169 ? 171.15500 175.13800 152.63700 1.000 52.95087  ? 169 ILE D CG1 1 
ATOM   1325 C CG2 . ILE A 1 169 ? 170.00400 173.92900 154.47200 1.000 52.95087  ? 169 ILE D CG2 1 
ATOM   1326 C CD1 . ILE A 1 169 ? 171.16700 174.24300 151.41800 1.000 52.95087  ? 169 ILE D CD1 1 
ATOM   1327 N N   . SER A 1 170 ? 171.11300 175.60200 157.20100 1.000 58.34740  ? 170 SER D N   1 
ATOM   1328 C CA  . SER A 1 170 ? 170.74200 175.18900 158.54100 1.000 58.34740  ? 170 SER D CA  1 
ATOM   1329 C C   . SER A 1 170 ? 169.61000 174.16800 158.48100 1.000 58.34740  ? 170 SER D C   1 
ATOM   1330 O O   . SER A 1 170 ? 168.85300 174.12300 157.50900 1.000 58.34740  ? 170 SER D O   1 
ATOM   1331 C CB  . SER A 1 170 ? 170.31400 176.39700 159.37000 1.000 58.34740  ? 170 SER D CB  1 
ATOM   1332 O OG  . SER A 1 170 ? 169.85200 176.02000 160.65400 1.000 58.34740  ? 170 SER D OG  1 
ATOM   1333 N N   . PRO A 1 171 ? 169.47600 173.32900 159.51100 1.000 62.74040  ? 171 PRO D N   1 
ATOM   1334 C CA  . PRO A 1 171 ? 168.31600 172.42500 159.56500 1.000 62.74040  ? 171 PRO D CA  1 
ATOM   1335 C C   . PRO A 1 171 ? 166.98500 173.15400 159.57700 1.000 62.74040  ? 171 PRO D C   1 
ATOM   1336 O O   . PRO A 1 171 ? 165.95800 172.54200 159.26200 1.000 62.74040  ? 171 PRO D O   1 
ATOM   1337 C CB  . PRO A 1 171 ? 168.53700 171.63800 160.86700 1.000 62.74040  ? 171 PRO D CB  1 
ATOM   1338 C CG  . PRO A 1 171 ? 169.62700 172.37200 161.60600 1.000 62.74040  ? 171 PRO D CG  1 
ATOM   1339 C CD  . PRO A 1 171 ? 170.46400 173.01200 160.55400 1.000 62.74040  ? 171 PRO D CD  1 
ATOM   1340 N N   . SER A 1 172 ? 166.96800 174.43800 159.93300 1.000 61.80678  ? 172 SER D N   1 
ATOM   1341 C CA  . SER A 1 172 ? 165.75400 175.24100 159.89400 1.000 61.80678  ? 172 SER D CA  1 
ATOM   1342 C C   . SER A 1 172 ? 165.48900 175.85000 158.52300 1.000 61.80678  ? 172 SER D C   1 
ATOM   1343 O O   . SER A 1 172 ? 164.48000 176.54300 158.35800 1.000 61.80678  ? 172 SER D O   1 
ATOM   1344 C CB  . SER A 1 172 ? 165.82600 176.34900 160.94600 1.000 61.80678  ? 172 SER D CB  1 
ATOM   1345 O OG  . SER A 1 172 ? 165.99700 175.80500 162.24300 1.000 61.80678  ? 172 SER D OG  1 
ATOM   1346 N N   . GLY A 1 173 ? 166.36500 175.61800 157.54500 1.000 60.92458  ? 173 GLY D N   1 
ATOM   1347 C CA  . GLY A 1 173 ? 166.15600 176.08000 156.19000 1.000 60.92458  ? 173 GLY D CA  1 
ATOM   1348 C C   . GLY A 1 173 ? 166.73000 177.44200 155.86600 1.000 60.92458  ? 173 GLY D C   1 
ATOM   1349 O O   . GLY A 1 173 ? 166.74400 177.82500 154.69000 1.000 60.92458  ? 173 GLY D O   1 
ATOM   1350 N N   . LYS A 1 174 ? 167.20700 178.18400 156.85900 1.000 61.56941  ? 174 LYS D N   1 
ATOM   1351 C CA  . LYS A 1 174 ? 167.77600 179.50600 156.64200 1.000 61.56941  ? 174 LYS D CA  1 
ATOM   1352 C C   . LYS A 1 174 ? 169.29300 179.40800 156.67700 1.000 61.56941  ? 174 LYS D C   1 
ATOM   1353 O O   . LYS A 1 174 ? 169.86600 178.90400 157.64600 1.000 61.56941  ? 174 LYS D O   1 
ATOM   1354 C CB  . LYS A 1 174 ? 167.27700 180.49700 157.69400 1.000 61.56941  ? 174 LYS D CB  1 
ATOM   1355 C CG  . LYS A 1 174 ? 165.76200 180.54800 157.82000 1.000 61.56941  ? 174 LYS D CG  1 
ATOM   1356 C CD  . LYS A 1 174 ? 165.32200 181.62600 158.78600 1.000 61.56941  ? 174 LYS D CD  1 
ATOM   1357 C CE  . LYS A 1 174 ? 163.81300 181.69500 158.90200 1.000 61.56941  ? 174 LYS D CE  1 
ATOM   1358 N NZ  . LYS A 1 174 ? 163.39900 182.57000 160.03200 1.000 61.56941  ? 174 LYS D NZ  1 
ATOM   1359 N N   . TYR A 1 175 ? 169.93500 179.90500 155.62600 1.000 59.02552  ? 175 TYR D N   1 
ATOM   1360 C CA  . TYR A 1 175 ? 171.36100 179.69500 155.43500 1.000 59.02552  ? 175 TYR D CA  1 
ATOM   1361 C C   . TYR A 1 175 ? 172.17400 180.37100 156.53300 1.000 59.02552  ? 175 TYR D C   1 
ATOM   1362 O O   . TYR A 1 175 ? 171.77800 181.39600 157.09300 1.000 59.02552  ? 175 TYR D O   1 
ATOM   1363 C CB  . TYR A 1 175 ? 171.79300 180.22500 154.06600 1.000 59.02552  ? 175 TYR D CB  1 
ATOM   1364 C CG  . TYR A 1 175 ? 171.15800 179.51200 152.88900 1.000 59.02552  ? 175 TYR D CG  1 
ATOM   1365 C CD1 . TYR A 1 175 ? 169.80000 179.62800 152.63000 1.000 59.02552  ? 175 TYR D CD1 1 
ATOM   1366 C CD2 . TYR A 1 175 ? 171.92100 178.73900 152.02800 1.000 59.02552  ? 175 TYR D CD2 1 
ATOM   1367 C CE1 . TYR A 1 175 ? 169.21600 178.98500 151.56000 1.000 59.02552  ? 175 TYR D CE1 1 
ATOM   1368 C CE2 . TYR A 1 175 ? 171.34600 178.09600 150.95100 1.000 59.02552  ? 175 TYR D CE2 1 
ATOM   1369 C CZ  . TYR A 1 175 ? 169.99200 178.22100 150.72300 1.000 59.02552  ? 175 TYR D CZ  1 
ATOM   1370 O OH  . TYR A 1 175 ? 169.41100 177.58300 149.65300 1.000 59.02552  ? 175 TYR D OH  1 
ATOM   1371 N N   . ASN A 1 176 ? 173.32100 179.77700 156.84200 1.000 53.05993  ? 176 ASN D N   1 
ATOM   1372 C CA  . ASN A 1 176 ? 174.28600 180.33400 157.77700 1.000 53.05993  ? 176 ASN D CA  1 
ATOM   1373 C C   . ASN A 1 176 ? 175.54100 180.71100 157.00700 1.000 53.05993  ? 176 ASN D C   1 
ATOM   1374 O O   . ASN A 1 176 ? 175.83700 180.11900 155.96600 1.000 53.05993  ? 176 ASN D O   1 
ATOM   1375 C CB  . ASN A 1 176 ? 174.65400 179.33600 158.87900 1.000 53.05993  ? 176 ASN D CB  1 
ATOM   1376 C CG  . ASN A 1 176 ? 173.47000 178.92800 159.72500 1.000 53.05993  ? 176 ASN D CG  1 
ATOM   1377 O OD1 . ASN A 1 176 ? 173.06500 177.76900 159.71800 1.000 53.05993  ? 176 ASN D OD1 1 
ATOM   1378 N ND2 . ASN A 1 176 ? 172.91800 179.87400 160.46800 1.000 53.05993  ? 176 ASN D ND2 1 
ATOM   1379 N N   . ALA A 1 177 ? 176.27900 181.69500 157.51100 1.000 46.71367  ? 177 ALA D N   1 
ATOM   1380 C CA  . ALA A 1 177 ? 177.52300 182.08400 156.87000 1.000 46.71367  ? 177 ALA D CA  1 
ATOM   1381 C C   . ALA A 1 177 ? 178.52800 182.54000 157.91300 1.000 46.71367  ? 177 ALA D C   1 
ATOM   1382 O O   . ALA A 1 177 ? 178.16700 182.99600 158.99900 1.000 46.71367  ? 177 ALA D O   1 
ATOM   1383 C CB  . ALA A 1 177 ? 177.30500 183.18900 155.83300 1.000 46.71367  ? 177 ALA D CB  1 
ATOM   1384 N N   . VAL A 1 178 ? 179.80500 182.39400 157.56800 1.000 45.27254  ? 178 VAL D N   1 
ATOM   1385 C CA  . VAL A 1 178 ? 180.91400 182.91100 158.36000 1.000 45.27254  ? 178 VAL D CA  1 
ATOM   1386 C C   . VAL A 1 178 ? 181.92400 183.52900 157.40700 1.000 45.27254  ? 178 VAL D C   1 
ATOM   1387 O O   . VAL A 1 178 ? 182.35000 182.88100 156.44500 1.000 45.27254  ? 178 VAL D O   1 
ATOM   1388 C CB  . VAL A 1 178 ? 181.59000 181.81400 159.20500 1.000 45.27254  ? 178 VAL D CB  1 
ATOM   1389 C CG1 . VAL A 1 178 ? 182.80100 182.37200 159.92600 1.000 45.27254  ? 178 VAL D CG1 1 
ATOM   1390 C CG2 . VAL A 1 178 ? 180.61500 181.22400 160.19100 1.000 45.27254  ? 178 VAL D CG2 1 
ATOM   1391 N N   . LYS A 1 179 ? 182.30800 184.77400 157.66600 1.000 57.19885  ? 179 LYS D N   1 
ATOM   1392 C CA  . LYS A 1 179 ? 183.37900 185.43500 156.93400 1.000 57.19885  ? 179 LYS D CA  1 
ATOM   1393 C C   . LYS A 1 179 ? 184.50100 185.74900 157.90700 1.000 57.19885  ? 179 LYS D C   1 
ATOM   1394 O O   . LYS A 1 179 ? 184.26000 186.33100 158.96700 1.000 57.19885  ? 179 LYS D O   1 
ATOM   1395 C CB  . LYS A 1 179 ? 182.89400 186.71500 156.25500 1.000 57.19885  ? 179 LYS D CB  1 
ATOM   1396 C CG  . LYS A 1 179 ? 184.00500 187.49000 155.56900 1.000 57.19885  ? 179 LYS D CG  1 
ATOM   1397 C CD  . LYS A 1 179 ? 183.52000 188.15800 154.30000 1.000 57.19885  ? 179 LYS D CD  1 
ATOM   1398 C CE  . LYS A 1 179 ? 184.66700 188.82700 153.56700 1.000 57.19885  ? 179 LYS D CE  1 
ATOM   1399 N NZ  . LYS A 1 179 ? 185.57600 189.54200 154.49600 1.000 57.19885  ? 179 LYS D NZ  1 
ATOM   1400 N N   . LEU A 1 180 ? 185.72200 185.38000 157.54100 1.000 58.08871  ? 180 LEU D N   1 
ATOM   1401 C CA  . LEU A 1 180 ? 186.84800 185.42300 158.46000 1.000 58.08871  ? 180 LEU D CA  1 
ATOM   1402 C C   . LEU A 1 180 ? 187.97300 186.25500 157.86200 1.000 58.08871  ? 180 LEU D C   1 
ATOM   1403 O O   . LEU A 1 180 ? 188.16900 186.28200 156.64500 1.000 58.08871  ? 180 LEU D O   1 
ATOM   1404 C CB  . LEU A 1 180 ? 187.32900 183.99600 158.78200 1.000 58.08871  ? 180 LEU D CB  1 
ATOM   1405 C CG  . LEU A 1 180 ? 188.35100 183.74200 159.88800 1.000 58.08871  ? 180 LEU D CG  1 
ATOM   1406 C CD1 . LEU A 1 180 ? 188.11300 182.36100 160.45100 1.000 58.08871  ? 180 LEU D CD1 1 
ATOM   1407 C CD2 . LEU A 1 180 ? 189.77300 183.85200 159.37800 1.000 58.08871  ? 180 LEU D CD2 1 
ATOM   1408 N N   . GLY A 1 181 ? 188.71000 186.93700 158.73400 1.000 62.40952  ? 181 GLY D N   1 
ATOM   1409 C CA  . GLY A 1 181 ? 189.83400 187.74400 158.30300 1.000 62.40952  ? 181 GLY D CA  1 
ATOM   1410 C C   . GLY A 1 181 ? 190.86100 187.96300 159.39300 1.000 62.40952  ? 181 GLY D C   1 
ATOM   1411 O O   . GLY A 1 181 ? 190.50600 188.29400 160.52800 1.000 62.40952  ? 181 GLY D O   1 
ATOM   1412 N N   . LYS A 1 182 ? 192.13700 187.78200 159.06300 1.000 70.89615  ? 182 LYS D N   1 
ATOM   1413 C CA  . LYS A 1 182 ? 193.23400 187.95900 160.00700 1.000 70.89615  ? 182 LYS D CA  1 
ATOM   1414 C C   . LYS A 1 182 ? 193.96300 189.25200 159.67700 1.000 70.89615  ? 182 LYS D C   1 
ATOM   1415 O O   . LYS A 1 182 ? 194.53100 189.38600 158.58800 1.000 70.89615  ? 182 LYS D O   1 
ATOM   1416 C CB  . LYS A 1 182 ? 194.20200 186.77800 159.95600 1.000 70.89615  ? 182 LYS D CB  1 
ATOM   1417 C CG  . LYS A 1 182 ? 193.54400 185.42400 160.09300 1.000 70.89615  ? 182 LYS D CG  1 
ATOM   1418 C CD  . LYS A 1 182 ? 194.58000 184.31400 160.14500 1.000 70.89615  ? 182 LYS D CD  1 
ATOM   1419 C CE  . LYS A 1 182 ? 195.54300 184.51300 161.30300 1.000 70.89615  ? 182 LYS D CE  1 
ATOM   1420 N NZ  . LYS A 1 182 ? 194.85300 184.43600 162.62000 1.000 70.89615  ? 182 LYS D NZ  1 
ATOM   1421 N N   . TYR A 1 183 ? 193.97000 190.18600 160.62100 1.000 74.70847  ? 183 TYR D N   1 
ATOM   1422 C CA  . TYR A 1 183 ? 194.57000 191.49600 160.41800 1.000 74.70847  ? 183 TYR D CA  1 
ATOM   1423 C C   . TYR A 1 183 ? 195.95200 191.54700 161.05300 1.000 74.70847  ? 183 TYR D C   1 
ATOM   1424 O O   . TYR A 1 183 ? 196.15600 191.04200 162.16100 1.000 74.70847  ? 183 TYR D O   1 
ATOM   1425 C CB  . TYR A 1 183 ? 193.70000 192.60300 161.01700 1.000 74.70847  ? 183 TYR D CB  1 
ATOM   1426 C CG  . TYR A 1 183 ? 192.23800 192.54800 160.63800 1.000 74.70847  ? 183 TYR D CG  1 
ATOM   1427 C CD1 . TYR A 1 183 ? 191.83000 192.05800 159.40700 1.000 74.70847  ? 183 TYR D CD1 1 
ATOM   1428 C CD2 . TYR A 1 183 ? 191.26600 193.00100 161.51400 1.000 74.70847  ? 183 TYR D CD2 1 
ATOM   1429 C CE1 . TYR A 1 183 ? 190.49500 192.01400 159.06300 1.000 74.70847  ? 183 TYR D CE1 1 
ATOM   1430 C CE2 . TYR A 1 183 ? 189.93300 192.96200 161.17900 1.000 74.70847  ? 183 TYR D CE2 1 
ATOM   1431 C CZ  . TYR A 1 183 ? 189.55100 192.46800 159.95500 1.000 74.70847  ? 183 TYR D CZ  1 
ATOM   1432 O OH  . TYR A 1 183 ? 188.21600 192.43200 159.62900 1.000 74.70847  ? 183 TYR D OH  1 
ATOM   1433 N N   . GLU A 1 184 ? 196.90000 192.16100 160.34600 1.000 84.89400  ? 184 GLU D N   1 
ATOM   1434 C CA  . GLU A 1 184 ? 198.19900 192.44000 160.94100 1.000 84.89400  ? 184 GLU D CA  1 
ATOM   1435 C C   . GLU A 1 184 ? 198.17900 193.68800 161.81200 1.000 84.89400  ? 184 GLU D C   1 
ATOM   1436 O O   . GLU A 1 184 ? 199.16700 193.95700 162.50400 1.000 84.89400  ? 184 GLU D O   1 
ATOM   1437 C CB  . GLU A 1 184 ? 199.26800 192.58800 159.85500 1.000 84.89400  ? 184 GLU D CB  1 
ATOM   1438 C CG  . GLU A 1 184 ? 199.18500 193.88100 159.06200 1.000 84.89400  ? 184 GLU D CG  1 
ATOM   1439 C CD  . GLU A 1 184 ? 198.38900 193.73300 157.78200 1.000 84.89400  ? 184 GLU D CD  1 
ATOM   1440 O OE1 . GLU A 1 184 ? 197.61200 192.76100 157.67100 1.000 84.89400  ? 184 GLU D OE1 1 
ATOM   1441 O OE2 . GLU A 1 184 ? 198.54600 194.58800 156.88400 1.000 84.89400  ? 184 GLU D OE2 1 
ATOM   1442 N N   . ASP A 1 185 ? 197.08700 194.44900 161.78800 1.000 82.94263  ? 185 ASP D N   1 
ATOM   1443 C CA  . ASP A 1 185 ? 196.93600 195.62700 162.63100 1.000 82.94263  ? 185 ASP D CA  1 
ATOM   1444 C C   . ASP A 1 185 ? 195.45300 195.92500 162.78800 1.000 82.94263  ? 185 ASP D C   1 
ATOM   1445 O O   . ASP A 1 185 ? 194.62500 195.48800 161.98500 1.000 82.94263  ? 185 ASP D O   1 
ATOM   1446 C CB  . ASP A 1 185 ? 197.67000 196.83800 162.04600 1.000 82.94263  ? 185 ASP D CB  1 
ATOM   1447 C CG  . ASP A 1 185 ? 197.26000 197.13600 160.61500 1.000 82.94263  ? 185 ASP D CG  1 
ATOM   1448 O OD1 . ASP A 1 185 ? 196.51500 196.32600 160.02200 1.000 82.94263  ? 185 ASP D OD1 1 
ATOM   1449 O OD2 . ASP A 1 185 ? 197.68200 198.18300 160.08300 1.000 82.94263  ? 185 ASP D OD2 1 
ATOM   1450 N N   . SER A 1 186 ? 195.13500 196.69000 163.83200 1.000 80.25205  ? 186 SER D N   1 
ATOM   1451 C CA  . SER A 1 186 ? 193.76600 197.11800 164.12000 1.000 80.25205  ? 186 SER D CA  1 
ATOM   1452 C C   . SER A 1 186 ? 192.82000 195.92300 164.20300 1.000 80.25205  ? 186 SER D C   1 
ATOM   1453 O O   . SER A 1 186 ? 191.75100 195.89500 163.58800 1.000 80.25205  ? 186 SER D O   1 
ATOM   1454 C CB  . SER A 1 186 ? 193.27900 198.13200 163.08500 1.000 80.25205  ? 186 SER D CB  1 
ATOM   1455 O OG  . SER A 1 186 ? 191.93800 198.51000 163.34100 1.000 80.25205  ? 186 SER D OG  1 
ATOM   1456 N N   . ASN A 1 187 ? 193.23300 194.91700 164.97700 1.000 77.91955  ? 187 ASN D N   1 
ATOM   1457 C CA  . ASN A 1 187 ? 192.41100 193.72300 165.14000 1.000 77.91955  ? 187 ASN D CA  1 
ATOM   1458 C C   . ASN A 1 187 ? 191.08100 194.05300 165.80700 1.000 77.91955  ? 187 ASN D C   1 
ATOM   1459 O O   . ASN A 1 187 ? 190.05400 193.43800 165.49700 1.000 77.91955  ? 187 ASN D O   1 
ATOM   1460 C CB  . ASN A 1 187 ? 193.17300 192.67300 165.94600 1.000 77.91955  ? 187 ASN D CB  1 
ATOM   1461 C CG  . ASN A 1 187 ? 193.80700 193.24500 167.19900 1.000 77.91955  ? 187 ASN D CG  1 
ATOM   1462 O OD1 . ASN A 1 187 ? 194.44600 194.29600 167.16100 1.000 77.91955  ? 187 ASN D OD1 1 
ATOM   1463 N ND2 . ASN A 1 187 ? 193.63800 192.55000 168.31800 1.000 77.91955  ? 187 ASN D ND2 1 
ATOM   1464 N N   . SER A 1 188 ? 191.07900 195.01800 166.72300 1.000 73.48455  ? 188 SER D N   1 
ATOM   1465 C CA  . SER A 1 188 ? 189.86000 195.40200 167.42200 1.000 73.48455  ? 188 SER D CA  1 
ATOM   1466 C C   . SER A 1 188 ? 188.96400 196.24200 166.51800 1.000 73.48455  ? 188 SER D C   1 
ATOM   1467 O O   . SER A 1 188 ? 189.09300 197.46900 166.47300 1.000 73.48455  ? 188 SER D O   1 
ATOM   1468 C CB  . SER A 1 188 ? 190.19900 196.16600 168.70300 1.000 73.48455  ? 188 SER D CB  1 
ATOM   1469 O OG  . SER A 1 188 ? 189.02600 196.54700 169.39700 1.000 73.48455  ? 188 SER D OG  1 
ATOM   1470 N N   . VAL A 1 189 ? 188.05500 195.58600 165.79600 1.000 69.59978  ? 189 VAL D N   1 
ATOM   1471 C CA  . VAL A 1 189 ? 187.15500 196.27000 164.87600 1.000 69.59978  ? 189 VAL D CA  1 
ATOM   1472 C C   . VAL A 1 189 ? 185.98700 195.33800 164.58900 1.000 69.59978  ? 189 VAL D C   1 
ATOM   1473 O O   . VAL A 1 189 ? 186.10600 194.11600 164.71300 1.000 69.59978  ? 189 VAL D O   1 
ATOM   1474 C CB  . VAL A 1 189 ? 187.89900 196.69200 163.58200 1.000 69.59978  ? 189 VAL D CB  1 
ATOM   1475 C CG1 . VAL A 1 189 ? 188.21700 195.48300 162.72800 1.000 69.59978  ? 189 VAL D CG1 1 
ATOM   1476 C CG2 . VAL A 1 189 ? 187.10100 197.72500 162.80700 1.000 69.59978  ? 189 VAL D CG2 1 
ATOM   1477 N N   . THR A 1 190 ? 184.84700 195.92000 164.22000 1.000 69.10570  ? 190 THR D N   1 
ATOM   1478 C CA  . THR A 1 190 ? 183.62400 195.16300 163.99900 1.000 69.10570  ? 190 THR D CA  1 
ATOM   1479 C C   . THR A 1 190 ? 183.46700 194.79700 162.52300 1.000 69.10570  ? 190 THR D C   1 
ATOM   1480 O O   . THR A 1 190 ? 184.28400 195.15300 161.67100 1.000 69.10570  ? 190 THR D O   1 
ATOM   1481 C CB  . THR A 1 190 ? 182.41000 195.95200 164.48600 1.000 69.10570  ? 190 THR D CB  1 
ATOM   1482 O OG1 . THR A 1 190 ? 182.37600 197.22600 163.83200 1.000 69.10570  ? 190 THR D OG1 1 
ATOM   1483 C CG2 . THR A 1 190 ? 182.47800 196.15900 165.99200 1.000 69.10570  ? 190 THR D CG2 1 
ATOM   1484 N N   . CYS A 1 191 ? 182.38800 194.07700 162.22000 1.000 70.23503  ? 191 CYS D N   1 
ATOM   1485 C CA  . CYS A 1 191 ? 182.09200 193.59700 160.87800 1.000 70.23503  ? 191 CYS D CA  1 
ATOM   1486 C C   . CYS A 1 191 ? 180.74300 194.13400 160.42500 1.000 70.23503  ? 191 CYS D C   1 
ATOM   1487 O O   . CYS A 1 191 ? 179.81700 194.27000 161.23000 1.000 70.23503  ? 191 CYS D O   1 
ATOM   1488 C CB  . CYS A 1 191 ? 182.08700 192.06100 160.82400 1.000 70.23503  ? 191 CYS D CB  1 
ATOM   1489 S SG  . CYS A 1 191 ? 181.50200 191.35300 159.25800 1.000 70.23503  ? 191 CYS D SG  1 
ATOM   1490 N N   . SER A 1 192 ? 180.64000 194.44100 159.13600 1.000 77.70124  ? 192 SER D N   1 
ATOM   1491 C CA  . SER A 1 192 ? 179.40700 194.92600 158.53100 1.000 77.70124  ? 192 SER D CA  1 
ATOM   1492 C C   . SER A 1 192 ? 179.06100 194.04200 157.34200 1.000 77.70124  ? 192 SER D C   1 
ATOM   1493 O O   . SER A 1 192 ? 179.92900 193.73800 156.51800 1.000 77.70124  ? 192 SER D O   1 
ATOM   1494 C CB  . SER A 1 192 ? 179.54500 196.38600 158.09200 1.000 77.70124  ? 192 SER D CB  1 
ATOM   1495 O OG  . SER A 1 192 ? 179.94400 197.20700 159.17600 1.000 77.70124  ? 192 SER D OG  1 
ATOM   1496 N N   . VAL A 1 193 ? 177.80200 193.62200 157.26200 1.000 83.05385  ? 193 VAL D N   1 
ATOM   1497 C CA  . VAL A 1 193 ? 177.33500 192.72500 156.21000 1.000 83.05385  ? 193 VAL D CA  1 
ATOM   1498 C C   . VAL A 1 193 ? 176.05300 193.29500 155.62200 1.000 83.05385  ? 193 VAL D C   1 
ATOM   1499 O O   . VAL A 1 193 ? 175.06800 193.49100 156.34300 1.000 83.05385  ? 193 VAL D O   1 
ATOM   1500 C CB  . VAL A 1 193 ? 177.10100 191.29900 156.73300 1.000 83.05385  ? 193 VAL D CB  1 
ATOM   1501 C CG1 . VAL A 1 193 ? 176.36500 190.47600 155.70200 1.000 83.05385  ? 193 VAL D CG1 1 
ATOM   1502 C CG2 . VAL A 1 193 ? 178.42700 190.64200 157.08100 1.000 83.05385  ? 193 VAL D CG2 1 
ATOM   1503 N N   . GLN A 1 194 ? 176.05500 193.53500 154.31500 1.000 90.34462  ? 194 GLN D N   1 
ATOM   1504 C CA  . GLN A 1 194 ? 174.89800 194.07200 153.61300 1.000 90.34462  ? 194 GLN D CA  1 
ATOM   1505 C C   . GLN A 1 194 ? 174.11700 192.91800 152.99500 1.000 90.34462  ? 194 GLN D C   1 
ATOM   1506 O O   . GLN A 1 194 ? 174.67500 192.12500 152.23000 1.000 90.34462  ? 194 GLN D O   1 
ATOM   1507 C CB  . GLN A 1 194 ? 175.32900 195.06600 152.53600 1.000 90.34462  ? 194 GLN D CB  1 
ATOM   1508 C CG  . GLN A 1 194 ? 175.98300 196.32800 153.06600 1.000 90.34462  ? 194 GLN D CG  1 
ATOM   1509 C CD  . GLN A 1 194 ? 176.38600 197.28300 151.95900 1.000 90.34462  ? 194 GLN D CD  1 
ATOM   1510 O OE1 . GLN A 1 194 ? 176.24100 196.97800 150.77600 1.000 90.34462  ? 194 GLN D OE1 1 
ATOM   1511 N NE2 . GLN A 1 194 ? 176.89500 198.45000 152.34000 1.000 90.34462  ? 194 GLN D NE2 1 
ATOM   1512 N N   . HIS A 1 195 ? 172.83300 192.82500 153.33000 1.000 86.63778  ? 195 HIS D N   1 
ATOM   1513 C CA  . HIS A 1 195 ? 171.96900 191.76900 152.82500 1.000 86.63778  ? 195 HIS D CA  1 
ATOM   1514 C C   . HIS A 1 195 ? 170.66500 192.37300 152.33000 1.000 86.63778  ? 195 HIS D C   1 
ATOM   1515 O O   . HIS A 1 195 ? 170.14600 193.32000 152.92900 1.000 86.63778  ? 195 HIS D O   1 
ATOM   1516 C CB  . HIS A 1 195 ? 171.68500 190.72200 153.90300 1.000 86.63778  ? 195 HIS D CB  1 
ATOM   1517 C CG  . HIS A 1 195 ? 170.91000 189.54200 153.40900 1.000 86.63778  ? 195 HIS D CG  1 
ATOM   1518 N ND1 . HIS A 1 195 ? 169.79800 189.05600 154.06200 1.000 86.63778  ? 195 HIS D ND1 1 
ATOM   1519 C CD2 . HIS A 1 195 ? 171.08700 188.74800 152.32700 1.000 86.63778  ? 195 HIS D CD2 1 
ATOM   1520 C CE1 . HIS A 1 195 ? 169.32400 188.01400 153.40400 1.000 86.63778  ? 195 HIS D CE1 1 
ATOM   1521 N NE2 . HIS A 1 195 ? 170.08800 187.80600 152.34700 1.000 86.63778  ? 195 HIS D NE2 1 
ATOM   1522 N N   . ASP A 1 196 ? 170.13800 191.81300 151.24300 1.000 94.41097  ? 196 ASP D N   1 
ATOM   1523 C CA  . ASP A 1 196 ? 168.93300 192.32500 150.57500 1.000 94.41097  ? 196 ASP D CA  1 
ATOM   1524 C C   . ASP A 1 196 ? 169.21100 193.78100 150.20800 1.000 94.41097  ? 196 ASP D C   1 
ATOM   1525 O O   . ASP A 1 196 ? 170.21800 194.05500 149.53500 1.000 94.41097  ? 196 ASP D O   1 
ATOM   1526 C CB  . ASP A 1 196 ? 167.70500 192.09000 151.44600 1.000 94.41097  ? 196 ASP D CB  1 
ATOM   1527 C CG  . ASP A 1 196 ? 167.34300 190.62600 151.56200 1.000 94.41097  ? 196 ASP D CG  1 
ATOM   1528 O OD1 . ASP A 1 196 ? 167.62900 189.86700 150.61200 1.000 94.41097  ? 196 ASP D OD1 1 
ATOM   1529 O OD2 . ASP A 1 196 ? 166.76800 190.23700 152.59900 1.000 94.41097  ? 196 ASP D OD2 1 
ATOM   1530 N N   . ASN A 1 197 ? 168.37100 194.72800 150.60900 1.000 96.75343  ? 197 ASN D N   1 
ATOM   1531 C CA  . ASN A 1 197 ? 168.57700 196.13100 150.28700 1.000 96.75343  ? 197 ASN D CA  1 
ATOM   1532 C C   . ASN A 1 197 ? 169.29500 196.81700 151.44200 1.000 96.75343  ? 197 ASN D C   1 
ATOM   1533 O O   . ASN A 1 197 ? 169.01800 196.53000 152.61200 1.000 96.75343  ? 197 ASN D O   1 
ATOM   1534 C CB  . ASN A 1 197 ? 167.24000 196.81300 150.00000 1.000 96.75343  ? 197 ASN D CB  1 
ATOM   1535 C CG  . ASN A 1 197 ? 167.38500 198.04200 149.12400 1.000 96.75343  ? 197 ASN D CG  1 
ATOM   1536 O OD1 . ASN A 1 197 ? 168.47900 198.58300 148.96400 1.000 96.75343  ? 197 ASN D OD1 1 
ATOM   1537 N ND2 . ASN A 1 197 ? 166.27200 198.48200 148.54500 1.000 96.75343  ? 197 ASN D ND2 1 
ATOM   1538 N N   . LYS A 1 198 ? 170.23700 197.69800 151.10300 1.000 93.99279  ? 198 LYS D N   1 
ATOM   1539 C CA  . LYS A 1 198 ? 170.98800 198.49000 152.07200 1.000 93.99279  ? 198 LYS D CA  1 
ATOM   1540 C C   . LYS A 1 198 ? 171.84700 197.61700 152.98100 1.000 93.99279  ? 198 LYS D C   1 
ATOM   1541 O O   . LYS A 1 198 ? 172.22200 196.50000 152.60900 1.000 93.99279  ? 198 LYS D O   1 
ATOM   1542 C CB  . LYS A 1 198 ? 170.04900 199.37200 152.90000 1.000 93.99279  ? 198 LYS D CB  1 
ATOM   1543 C CG  . LYS A 1 198 ? 170.04300 200.83100 152.46700 1.000 93.99279  ? 198 LYS D CG  1 
ATOM   1544 C CD  . LYS A 1 198 ? 168.70500 201.49000 152.74800 1.000 93.99279  ? 198 LYS D CD  1 
ATOM   1545 C CE  . LYS A 1 198 ? 168.64900 202.05000 154.15900 1.000 93.99279  ? 198 LYS D CE  1 
ATOM   1546 N NZ  . LYS A 1 198 ? 167.46300 202.92600 154.36200 1.000 93.99279  ? 198 LYS D NZ  1 
ATOM   1547 N N   . THR A 1 199 ? 172.15700 198.11700 154.17400 1.000 89.54068  ? 199 THR D N   1 
ATOM   1548 C CA  . THR A 1 199 ? 173.22100 197.57500 155.00300 1.000 89.54068  ? 199 THR D CA  1 
ATOM   1549 C C   . THR A 1 199 ? 172.69800 197.08500 156.34900 1.000 89.54068  ? 199 THR D C   1 
ATOM   1550 O O   . THR A 1 199 ? 171.67500 197.55200 156.85700 1.000 89.54068  ? 199 THR D O   1 
ATOM   1551 C CB  . THR A 1 199 ? 174.31400 198.62700 155.22800 1.000 89.54068  ? 199 THR D CB  1 
ATOM   1552 O OG1 . THR A 1 199 ? 175.37800 198.06100 156.00300 1.000 89.54068  ? 199 THR D OG1 1 
ATOM   1553 C CG2 . THR A 1 199 ? 173.74500 199.84600 155.94000 1.000 89.54068  ? 199 THR D CG2 1 
ATOM   1554 N N   . VAL A 1 200 ? 173.42500 196.12000 156.91500 1.000 82.07671  ? 200 VAL D N   1 
ATOM   1555 C CA  . VAL A 1 200 ? 173.20500 195.62600 158.26900 1.000 82.07671  ? 200 VAL D CA  1 
ATOM   1556 C C   . VAL A 1 200 ? 174.54800 195.61400 158.98800 1.000 82.07671  ? 200 VAL D C   1 
ATOM   1557 O O   . VAL A 1 200 ? 175.55400 195.15900 158.43400 1.000 82.07671  ? 200 VAL D O   1 
ATOM   1558 C CB  . VAL A 1 200 ? 172.56900 194.21900 158.27900 1.000 82.07671  ? 200 VAL D CB  1 
ATOM   1559 C CG1 . VAL A 1 200 ? 172.39000 193.72700 159.70300 1.000 82.07671  ? 200 VAL D CG1 1 
ATOM   1560 C CG2 . VAL A 1 200 ? 171.23300 194.23100 157.55300 1.000 82.07671  ? 200 VAL D CG2 1 
ATOM   1561 N N   . HIS A 1 201 ? 174.56600 196.11100 160.22200 1.000 78.22596  ? 201 HIS D N   1 
ATOM   1562 C CA  . HIS A 1 201 ? 175.80500 196.28900 160.96300 1.000 78.22596  ? 201 HIS D CA  1 
ATOM   1563 C C   . HIS A 1 201 ? 175.77700 195.49400 162.25800 1.000 78.22596  ? 201 HIS D C   1 
ATOM   1564 O O   . HIS A 1 201 ? 174.73000 195.33900 162.89300 1.000 78.22596  ? 201 HIS D O   1 
ATOM   1565 C CB  . HIS A 1 201 ? 176.06300 197.76700 161.28900 1.000 78.22596  ? 201 HIS D CB  1 
ATOM   1566 C CG  . HIS A 1 201 ? 175.99500 198.67100 160.09900 1.000 78.22596  ? 201 HIS D CG  1 
ATOM   1567 N ND1 . HIS A 1 201 ? 175.49200 199.95200 160.16600 1.000 78.22596  ? 201 HIS D ND1 1 
ATOM   1568 C CD2 . HIS A 1 201 ? 176.38000 198.48400 158.81500 1.000 78.22596  ? 201 HIS D CD2 1 
ATOM   1569 C CE1 . HIS A 1 201 ? 175.56200 200.51200 158.97200 1.000 78.22596  ? 201 HIS D CE1 1 
ATOM   1570 N NE2 . HIS A 1 201 ? 176.09900 199.64300 158.13500 1.000 78.22596  ? 201 HIS D NE2 1 
ATOM   1571 N N   . SER A 1 202 ? 176.95100 194.98300 162.63900 1.000 72.52603  ? 202 SER D N   1 
ATOM   1572 C CA  . SER A 1 202 ? 177.12300 194.41900 163.97100 1.000 72.52603  ? 202 SER D CA  1 
ATOM   1573 C C   . SER A 1 202 ? 177.17800 195.50200 165.03700 1.000 72.52603  ? 202 SER D C   1 
ATOM   1574 O O   . SER A 1 202 ? 177.02900 195.19700 166.22500 1.000 72.52603  ? 202 SER D O   1 
ATOM   1575 C CB  . SER A 1 202 ? 178.39200 193.57100 164.02800 1.000 72.52603  ? 202 SER D CB  1 
ATOM   1576 O OG  . SER A 1 202 ? 179.53000 194.34100 163.68400 1.000 72.52603  ? 202 SER D OG  1 
ATOM   1577 N N   . THR A 1 203 ? 177.39000 196.75400 164.63700 1.000 75.94393  ? 203 THR D N   1 
ATOM   1578 C CA  . THR A 1 203 ? 177.38400 197.88200 165.55500 1.000 75.94393  ? 203 THR D CA  1 
ATOM   1579 C C   . THR A 1 203 ? 175.95500 198.35000 165.78900 1.000 75.94393  ? 203 THR D C   1 
ATOM   1580 O O   . THR A 1 203 ? 175.13300 198.35300 164.86800 1.000 75.94393  ? 203 THR D O   1 
ATOM   1581 C CB  . THR A 1 203 ? 178.22800 199.03100 165.00500 1.000 75.94393  ? 203 THR D CB  1 
ATOM   1582 O OG1 . THR A 1 203 ? 177.79200 199.35100 163.67800 1.000 75.94393  ? 203 THR D OG1 1 
ATOM   1583 C CG2 . THR A 1 203 ? 179.69600 198.64400 164.97400 1.000 75.94393  ? 203 THR D CG2 1 
ATOM   1584 N N   . ASP A 1 204 ? 175.66300 198.70900 167.04200 1.000 81.57592  ? 204 ASP D N   1 
ATOM   1585 C CA  . ASP A 1 204 ? 174.35100 199.16400 167.49900 1.000 81.57592  ? 204 ASP D CA  1 
ATOM   1586 C C   . ASP A 1 204 ? 173.35600 198.00800 167.52800 1.000 81.57592  ? 204 ASP D C   1 
ATOM   1587 O O   . ASP A 1 204 ? 172.23500 198.15400 168.02400 1.000 81.57592  ? 204 ASP D O   1 
ATOM   1588 C CB  . ASP A 1 204 ? 173.83000 200.31400 166.63200 1.000 81.57592  ? 204 ASP D CB  1 
ATOM   1589 C CG  . ASP A 1 204 ? 174.61900 201.59200 166.82900 1.000 81.57592  ? 204 ASP D CG  1 
ATOM   1590 O OD1 . ASP A 1 204 ? 175.12400 201.81200 167.94900 1.000 81.57592  ? 204 ASP D OD1 1 
ATOM   1591 O OD2 . ASP A 1 204 ? 174.73700 202.37400 165.86300 1.000 81.57592  ? 204 ASP D OD2 1 
ATOM   1592 N N   . PHE A 1 205 ? 173.76400 196.85600 167.00000 1.000 78.94523  ? 205 PHE D N   1 
ATOM   1593 C CA  . PHE A 1 205 ? 173.06700 195.60100 167.23300 1.000 78.94523  ? 205 PHE D CA  1 
ATOM   1594 C C   . PHE A 1 205 ? 173.68900 194.83300 168.38600 1.000 78.94523  ? 205 PHE D C   1 
ATOM   1595 O O   . PHE A 1 205 ? 173.07200 193.90100 168.91500 1.000 78.94523  ? 205 PHE D O   1 
ATOM   1596 C CB  . PHE A 1 205 ? 173.07800 194.74600 165.96200 1.000 78.94523  ? 205 PHE D CB  1 
ATOM   1597 C CG  . PHE A 1 205 ? 172.10700 193.60000 165.98800 1.000 78.94523  ? 205 PHE D CG  1 
ATOM   1598 C CD1 . PHE A 1 205 ? 170.75900 193.81100 165.74900 1.000 78.94523  ? 205 PHE D CD1 1 
ATOM   1599 C CD2 . PHE A 1 205 ? 172.54200 192.31100 166.23400 1.000 78.94523  ? 205 PHE D CD2 1 
ATOM   1600 C CE1 . PHE A 1 205 ? 169.86100 192.75800 165.76700 1.000 78.94523  ? 205 PHE D CE1 1 
ATOM   1601 C CE2 . PHE A 1 205 ? 171.64900 191.25800 166.25200 1.000 78.94523  ? 205 PHE D CE2 1 
ATOM   1602 C CZ  . PHE A 1 205 ? 170.30700 191.48200 166.01800 1.000 78.94523  ? 205 PHE D CZ  1 
ATOM   1603 N N   . GLU A 1 206 ? 174.90000 195.21500 168.77900 1.000 83.59321  ? 206 GLU D N   1 
ATOM   1604 C CA  . GLU A 1 206 ? 175.60500 194.60700 169.89600 1.000 83.59321  ? 206 GLU D CA  1 
ATOM   1605 C C   . GLU A 1 206 ? 175.34700 195.38200 171.18300 1.000 83.59321  ? 206 GLU D C   1 
ATOM   1606 O O   . GLU A 1 206 ? 175.80000 196.51600 171.33600 1.000 83.59321  ? 206 GLU D O   1 
ATOM   1607 C CB  . GLU A 1 206 ? 177.10500 194.54500 169.59700 1.000 83.59321  ? 206 GLU D CB  1 
ATOM   1608 C CG  . GLU A 1 206 ? 177.94300 193.86500 170.66600 1.000 83.59321  ? 206 GLU D CG  1 
ATOM   1609 C CD  . GLU A 1 206 ? 178.44600 194.83700 171.71500 1.000 83.59321  ? 206 GLU D CD  1 
ATOM   1610 O OE1 . GLU A 1 206 ? 178.62500 196.02700 171.38200 1.000 83.59321  ? 206 GLU D OE1 1 
ATOM   1611 O OE2 . GLU A 1 206 ? 178.66300 194.41200 172.87000 1.000 83.59321  ? 206 GLU D OE2 1 
ATOM   1612 N N   . ALA B 2 1   ? 176.95400 142.70100 163.37400 1.000 69.70383  ? 1   ALA G N   1 
ATOM   1613 C CA  . ALA B 2 1   ? 176.66700 144.12600 163.48600 1.000 69.70383  ? 1   ALA G CA  1 
ATOM   1614 C C   . ALA B 2 1   ? 177.95500 144.93400 163.59400 1.000 69.70383  ? 1   ALA G C   1 
ATOM   1615 O O   . ALA B 2 1   ? 177.92300 146.16000 163.69400 1.000 69.70383  ? 1   ALA G O   1 
ATOM   1616 C CB  . ALA B 2 1   ? 175.77100 144.39400 164.68500 1.000 69.70383  ? 1   ALA G CB  1 
ATOM   1617 N N   . GLY B 2 2   ? 179.08700 144.23600 163.58000 1.000 64.37141  ? 2   GLY G N   1 
ATOM   1618 C CA  . GLY B 2 2   ? 180.37200 144.91200 163.65400 1.000 64.37141  ? 2   GLY G CA  1 
ATOM   1619 C C   . GLY B 2 2   ? 180.60700 145.77400 162.42900 1.000 64.37141  ? 2   GLY G C   1 
ATOM   1620 O O   . GLY B 2 2   ? 180.38500 145.34100 161.29200 1.000 64.37141  ? 2   GLY G O   1 
ATOM   1621 N N   . HIS B 2 3   ? 181.06600 147.00000 162.65400 1.000 57.22472  ? 3   HIS G N   1 
ATOM   1622 C CA  . HIS B 2 3   ? 181.31000 147.95800 161.58900 1.000 57.22472  ? 3   HIS G CA  1 
ATOM   1623 C C   . HIS B 2 3   ? 182.80700 148.10100 161.35700 1.000 57.22472  ? 3   HIS G C   1 
ATOM   1624 O O   . HIS B 2 3   ? 183.59000 148.16800 162.31000 1.000 57.22472  ? 3   HIS G O   1 
ATOM   1625 C CB  . HIS B 2 3   ? 180.69000 149.32000 161.92200 1.000 57.22472  ? 3   HIS G CB  1 
ATOM   1626 C CG  . HIS B 2 3   ? 181.40900 150.06500 163.00400 1.000 57.22472  ? 3   HIS G CG  1 
ATOM   1627 N ND1 . HIS B 2 3   ? 181.72900 149.49300 164.21600 1.000 57.22472  ? 3   HIS G ND1 1 
ATOM   1628 C CD2 . HIS B 2 3   ? 181.86800 151.33800 163.05600 1.000 57.22472  ? 3   HIS G CD2 1 
ATOM   1629 C CE1 . HIS B 2 3   ? 182.35600 150.38000 164.96700 1.000 57.22472  ? 3   HIS G CE1 1 
ATOM   1630 N NE2 . HIS B 2 3   ? 182.45300 151.50800 164.28700 1.000 57.22472  ? 3   HIS G NE2 1 
ATOM   1631 N N   . LEU B 2 4   ? 183.20000 148.12800 160.08800 1.000 43.96293  ? 4   LEU G N   1 
ATOM   1632 C CA  . LEU B 2 4   ? 184.60500 148.27900 159.74400 1.000 43.96293  ? 4   LEU G CA  1 
ATOM   1633 C C   . LEU B 2 4   ? 185.09400 149.66400 160.14100 1.000 43.96293  ? 4   LEU G C   1 
ATOM   1634 O O   . LEU B 2 4   ? 184.36700 150.65300 160.02400 1.000 43.96293  ? 4   LEU G O   1 
ATOM   1635 C CB  . LEU B 2 4   ? 184.81900 148.06200 158.24600 1.000 43.96293  ? 4   LEU G CB  1 
ATOM   1636 C CG  . LEU B 2 4   ? 184.94700 146.63100 157.72300 1.000 43.96293  ? 4   LEU G CG  1 
ATOM   1637 C CD1 . LEU B 2 4   ? 186.15100 145.95100 158.33900 1.000 43.96293  ? 4   LEU G CD1 1 
ATOM   1638 C CD2 . LEU B 2 4   ? 183.68500 145.82000 157.95500 1.000 43.96293  ? 4   LEU G CD2 1 
ATOM   1639 N N   . GLU B 2 5   ? 186.33200 149.73300 160.62100 1.000 44.70464  ? 5   GLU G N   1 
ATOM   1640 C CA  . GLU B 2 5   ? 186.93100 151.00600 160.99500 1.000 44.70464  ? 5   GLU G CA  1 
ATOM   1641 C C   . GLU B 2 5   ? 188.36800 151.03700 160.50500 1.000 44.70464  ? 5   GLU G C   1 
ATOM   1642 O O   . GLU B 2 5   ? 189.13600 150.11000 160.77100 1.000 44.70464  ? 5   GLU G O   1 
ATOM   1643 C CB  . GLU B 2 5   ? 186.88100 151.22400 162.51200 1.000 44.70464  ? 5   GLU G CB  1 
ATOM   1644 C CG  . GLU B 2 5   ? 187.27000 152.63000 162.95500 1.000 44.70464  ? 5   GLU G CG  1 
ATOM   1645 C CD  . GLU B 2 5   ? 188.76800 152.82600 163.07500 1.000 44.70464  ? 5   GLU G CD  1 
ATOM   1646 O OE1 . GLU B 2 5   ? 189.48100 151.84000 163.35600 1.000 44.70464  ? 5   GLU G OE1 1 
ATOM   1647 O OE2 . GLU B 2 5   ? 189.23300 153.96900 162.88600 1.000 44.70464  ? 5   GLU G OE2 1 
ATOM   1648 N N   . GLN B 2 6   ? 188.72400 152.10100 159.79500 1.000 41.34983  ? 6   GLN G N   1 
ATOM   1649 C CA  . GLN B 2 6   ? 190.09100 152.29100 159.33000 1.000 41.34983  ? 6   GLN G CA  1 
ATOM   1650 C C   . GLN B 2 6   ? 190.72200 153.43700 160.10700 1.000 41.34983  ? 6   GLN G C   1 
ATOM   1651 O O   . GLN B 2 6   ? 190.24900 154.58000 160.00300 1.000 41.34983  ? 6   GLN G O   1 
ATOM   1652 C CB  . GLN B 2 6   ? 190.11600 152.57900 157.82900 1.000 41.34983  ? 6   GLN G CB  1 
ATOM   1653 C CG  . GLN B 2 6   ? 189.24900 151.63000 157.02200 1.000 41.34983  ? 6   GLN G CG  1 
ATOM   1654 C CD  . GLN B 2 6   ? 189.65100 151.55500 155.56800 1.000 41.34983  ? 6   GLN G CD  1 
ATOM   1655 O OE1 . GLN B 2 6   ? 190.64300 152.15000 155.15500 1.000 41.34983  ? 6   GLN G OE1 1 
ATOM   1656 N NE2 . GLN B 2 6   ? 188.87600 150.82400 154.78100 1.000 41.34983  ? 6   GLN G NE2 1 
ATOM   1657 N N   . PRO B 2 7   ? 191.76900 153.18700 160.89800 1.000 43.96758  ? 7   PRO G N   1 
ATOM   1658 C CA  . PRO B 2 7   ? 192.32000 154.25600 161.74800 1.000 43.96758  ? 7   PRO G CA  1 
ATOM   1659 C C   . PRO B 2 7   ? 192.79500 155.47400 160.97900 1.000 43.96758  ? 7   PRO G C   1 
ATOM   1660 O O   . PRO B 2 7   ? 192.68200 156.59500 161.48900 1.000 43.96758  ? 7   PRO G O   1 
ATOM   1661 C CB  . PRO B 2 7   ? 193.48000 153.56000 162.47200 1.000 43.96758  ? 7   PRO G CB  1 
ATOM   1662 C CG  . PRO B 2 7   ? 193.14400 152.10900 162.42100 1.000 43.96758  ? 7   PRO G CG  1 
ATOM   1663 C CD  . PRO B 2 7   ? 192.45200 151.90200 161.11300 1.000 43.96758  ? 7   PRO G CD  1 
ATOM   1664 N N   . GLN B 2 8   ? 193.32100 155.29900 159.77100 1.000 47.38771  ? 8   GLN G N   1 
ATOM   1665 C CA  . GLN B 2 8   ? 193.81600 156.41000 158.97000 1.000 47.38771  ? 8   GLN G CA  1 
ATOM   1666 C C   . GLN B 2 8   ? 192.74600 156.81800 157.96500 1.000 47.38771  ? 8   GLN G C   1 
ATOM   1667 O O   . GLN B 2 8   ? 192.24900 155.98000 157.20700 1.000 47.38771  ? 8   GLN G O   1 
ATOM   1668 C CB  . GLN B 2 8   ? 195.11600 156.04100 158.25500 1.000 47.38771  ? 8   GLN G CB  1 
ATOM   1669 C CG  . GLN B 2 8   ? 195.09100 154.70600 157.52500 1.000 47.38771  ? 8   GLN G CG  1 
ATOM   1670 C CD  . GLN B 2 8   ? 195.70700 153.58500 158.33400 1.000 47.38771  ? 8   GLN G CD  1 
ATOM   1671 O OE1 . GLN B 2 8   ? 195.22400 153.24400 159.41300 1.000 47.38771  ? 8   GLN G OE1 1 
ATOM   1672 N NE2 . GLN B 2 8   ? 196.78500 153.00800 157.81800 1.000 47.38771  ? 8   GLN G NE2 1 
ATOM   1673 N N   . ILE B 2 9   ? 192.38200 158.10400 157.97400 1.000 46.76097  ? 9   ILE G N   1 
ATOM   1674 C CA  . ILE B 2 9   ? 191.45600 158.63400 156.97600 1.000 46.76097  ? 9   ILE G CA  1 
ATOM   1675 C C   . ILE B 2 9   ? 192.19000 159.19200 155.76800 1.000 46.76097  ? 9   ILE G C   1 
ATOM   1676 O O   . ILE B 2 9   ? 191.54700 159.53000 154.76200 1.000 46.76097  ? 9   ILE G O   1 
ATOM   1677 C CB  . ILE B 2 9   ? 190.54000 159.71300 157.59000 1.000 46.76097  ? 9   ILE G CB  1 
ATOM   1678 C CG1 . ILE B 2 9   ? 189.21100 159.78100 156.83400 1.000 46.76097  ? 9   ILE G CG1 1 
ATOM   1679 C CG2 . ILE B 2 9   ? 191.23000 161.07000 157.59600 1.000 46.76097  ? 9   ILE G CG2 1 
ATOM   1680 C CD1 . ILE B 2 9   ? 188.37700 158.52300 156.95300 1.000 46.76097  ? 9   ILE G CD1 1 
ATOM   1681 N N   . SER B 2 10  ? 193.51300 159.30300 155.83600 1.000 52.87535  ? 10  SER G N   1 
ATOM   1682 C CA  . SER B 2 10  ? 194.32900 159.68700 154.69700 1.000 52.87535  ? 10  SER G CA  1 
ATOM   1683 C C   . SER B 2 10  ? 195.70000 159.05700 154.86900 1.000 52.87535  ? 10  SER G C   1 
ATOM   1684 O O   . SER B 2 10  ? 196.08200 158.65100 155.96800 1.000 52.87535  ? 10  SER G O   1 
ATOM   1685 C CB  . SER B 2 10  ? 194.43900 161.21000 154.55600 1.000 52.87535  ? 10  SER G CB  1 
ATOM   1686 O OG  . SER B 2 10  ? 195.24300 161.76700 155.57800 1.000 52.87535  ? 10  SER G OG  1 
ATOM   1687 N N   . SER B 2 11  ? 196.43600 158.96400 153.76700 1.000 56.51316  ? 11  SER G N   1 
ATOM   1688 C CA  . SER B 2 11  ? 197.77000 158.37700 153.80700 1.000 56.51316  ? 11  SER G CA  1 
ATOM   1689 C C   . SER B 2 11  ? 198.64000 159.07300 152.77700 1.000 56.51316  ? 11  SER G C   1 
ATOM   1690 O O   . SER B 2 11  ? 198.35500 159.00500 151.57800 1.000 56.51316  ? 11  SER G O   1 
ATOM   1691 C CB  . SER B 2 11  ? 197.71700 156.87100 153.54200 1.000 56.51316  ? 11  SER G CB  1 
ATOM   1692 O OG  . SER B 2 11  ? 199.01800 156.31000 153.53700 1.000 56.51316  ? 11  SER G OG  1 
ATOM   1693 N N   . THR B 2 12  ? 199.68800 159.74300 153.24100 1.000 63.52538  ? 12  THR G N   1 
ATOM   1694 C CA  . THR B 2 12  ? 200.66000 160.38100 152.36800 1.000 63.52538  ? 12  THR G CA  1 
ATOM   1695 C C   . THR B 2 12  ? 201.99900 159.66700 152.50300 1.000 63.52538  ? 12  THR G C   1 
ATOM   1696 O O   . THR B 2 12  ? 202.48900 159.45300 153.61700 1.000 63.52538  ? 12  THR G O   1 
ATOM   1697 C CB  . THR B 2 12  ? 200.78500 161.87900 152.67600 1.000 63.52538  ? 12  THR G CB  1 
ATOM   1698 O OG1 . THR B 2 12  ? 201.60200 162.51100 151.68100 1.000 63.52538  ? 12  THR G OG1 1 
ATOM   1699 C CG2 . THR B 2 12  ? 201.35300 162.14000 154.06800 1.000 63.52538  ? 12  THR G CG2 1 
ATOM   1700 N N   . LYS B 2 13  ? 202.56200 159.26000 151.36900 1.000 70.85617  ? 13  LYS G N   1 
ATOM   1701 C CA  . LYS B 2 13  ? 203.82400 158.54000 151.34700 1.000 70.85617  ? 13  LYS G CA  1 
ATOM   1702 C C   . LYS B 2 13  ? 204.65100 159.02000 150.16500 1.000 70.85617  ? 13  LYS G C   1 
ATOM   1703 O O   . LYS B 2 13  ? 204.12100 159.51800 149.16900 1.000 70.85617  ? 13  LYS G O   1 
ATOM   1704 C CB  . LYS B 2 13  ? 203.61400 157.02100 151.26300 1.000 70.85617  ? 13  LYS G CB  1 
ATOM   1705 C CG  . LYS B 2 13  ? 202.98600 156.39900 152.50200 1.000 70.85617  ? 13  LYS G CG  1 
ATOM   1706 C CD  . LYS B 2 13  ? 203.86200 156.58100 153.73100 1.000 70.85617  ? 13  LYS G CD  1 
ATOM   1707 C CE  . LYS B 2 13  ? 205.18000 155.84400 153.58600 1.000 70.85617  ? 13  LYS G CE  1 
ATOM   1708 N NZ  . LYS B 2 13  ? 204.98100 154.37200 153.50400 1.000 70.85617  ? 13  LYS G NZ  1 
ATOM   1709 N N   . THR B 2 14  ? 205.96500 158.86600 150.29400 1.000 83.27909  ? 14  THR G N   1 
ATOM   1710 C CA  . THR B 2 14  ? 206.87500 159.23700 149.22100 1.000 83.27909  ? 14  THR G CA  1 
ATOM   1711 C C   . THR B 2 14  ? 206.64700 158.34500 148.00600 1.000 83.27909  ? 14  THR G C   1 
ATOM   1712 O O   . THR B 2 14  ? 206.33000 157.16000 148.13800 1.000 83.27909  ? 14  THR G O   1 
ATOM   1713 C CB  . THR B 2 14  ? 208.32300 159.12900 149.70100 1.000 83.27909  ? 14  THR G CB  1 
ATOM   1714 O OG1 . THR B 2 14  ? 208.48300 159.88500 150.90800 1.000 83.27909  ? 14  THR G OG1 1 
ATOM   1715 C CG2 . THR B 2 14  ? 209.28200 159.66600 148.65300 1.000 83.27909  ? 14  THR G CG2 1 
ATOM   1716 N N   . LEU B 2 15  ? 206.80100 158.92500 146.81800 1.000 83.95827  ? 15  LEU G N   1 
ATOM   1717 C CA  . LEU B 2 15  ? 206.57800 158.18000 145.58700 1.000 83.95827  ? 15  LEU G CA  1 
ATOM   1718 C C   . LEU B 2 15  ? 207.56000 157.02000 145.47300 1.000 83.95827  ? 15  LEU G C   1 
ATOM   1719 O O   . LEU B 2 15  ? 208.70500 157.09600 145.92700 1.000 83.95827  ? 15  LEU G O   1 
ATOM   1720 C CB  . LEU B 2 15  ? 206.70500 159.10100 144.36900 1.000 83.95827  ? 15  LEU G CB  1 
ATOM   1721 C CG  . LEU B 2 15  ? 208.08600 159.60400 143.93600 1.000 83.95827  ? 15  LEU G CG  1 
ATOM   1722 C CD1 . LEU B 2 15  ? 208.01800 160.16900 142.52600 1.000 83.95827  ? 15  LEU G CD1 1 
ATOM   1723 C CD2 . LEU B 2 15  ? 208.63000 160.65700 144.89300 1.000 83.95827  ? 15  LEU G CD2 1 
ATOM   1724 N N   . SER B 2 16  ? 207.08700 155.93000 144.86400 1.000 83.29295  ? 16  SER G N   1 
ATOM   1725 C CA  . SER B 2 16  ? 207.87600 154.71000 144.67800 1.000 83.29295  ? 16  SER G CA  1 
ATOM   1726 C C   . SER B 2 16  ? 208.34400 154.13300 146.01400 1.000 83.29295  ? 16  SER G C   1 
ATOM   1727 O O   . SER B 2 16  ? 209.47900 153.67200 146.14800 1.000 83.29295  ? 16  SER G O   1 
ATOM   1728 C CB  . SER B 2 16  ? 209.06300 154.95500 143.74400 1.000 83.29295  ? 16  SER G CB  1 
ATOM   1729 O OG  . SER B 2 16  ? 210.11200 155.62800 144.41800 1.000 83.29295  ? 16  SER G OG  1 
ATOM   1730 N N   . LYS B 2 17  ? 207.46100 154.15300 147.01000 1.000 79.46141  ? 17  LYS G N   1 
ATOM   1731 C CA  . LYS B 2 17  ? 207.75300 153.58100 148.31500 1.000 79.46141  ? 17  LYS G CA  1 
ATOM   1732 C C   . LYS B 2 17  ? 206.53000 152.83200 148.82500 1.000 79.46141  ? 17  LYS G C   1 
ATOM   1733 O O   . LYS B 2 17  ? 205.39600 153.10800 148.43000 1.000 79.46141  ? 17  LYS G O   1 
ATOM   1734 C CB  . LYS B 2 17  ? 208.18300 154.65300 149.32300 1.000 79.46141  ? 17  LYS G CB  1 
ATOM   1735 C CG  . LYS B 2 17  ? 209.57100 155.21000 149.06800 1.000 79.46141  ? 17  LYS G CG  1 
ATOM   1736 C CD  . LYS B 2 17  ? 210.08300 155.99400 150.26000 1.000 79.46141  ? 17  LYS G CD  1 
ATOM   1737 C CE  . LYS B 2 17  ? 211.39700 156.68000 149.93400 1.000 79.46141  ? 17  LYS G CE  1 
ATOM   1738 N NZ  . LYS B 2 17  ? 212.47600 155.69000 149.66800 1.000 79.46141  ? 17  LYS G NZ  1 
ATOM   1739 N N   . THR B 2 18  ? 206.77800 151.87300 149.71200 1.000 70.54234  ? 18  THR G N   1 
ATOM   1740 C CA  . THR B 2 18  ? 205.71200 151.02400 150.22700 1.000 70.54234  ? 18  THR G CA  1 
ATOM   1741 C C   . THR B 2 18  ? 204.76000 151.81400 151.11900 1.000 70.54234  ? 18  THR G C   1 
ATOM   1742 O O   . THR B 2 18  ? 205.18400 152.64300 151.92800 1.000 70.54234  ? 18  THR G O   1 
ATOM   1743 C CB  . THR B 2 18  ? 206.31000 149.85200 151.00600 1.000 70.54234  ? 18  THR G CB  1 
ATOM   1744 O OG1 . THR B 2 18  ? 207.25400 149.16100 150.17800 1.000 70.54234  ? 18  THR G OG1 1 
ATOM   1745 C CG2 . THR B 2 18  ? 205.22500 148.88300 151.44100 1.000 70.54234  ? 18  THR G CG2 1 
ATOM   1746 N N   . ALA B 2 19  ? 203.46200 151.55100 150.96400 1.000 58.91759  ? 19  ALA G N   1 
ATOM   1747 C CA  . ALA B 2 19  ? 202.42500 152.14300 151.79800 1.000 58.91759  ? 19  ALA G CA  1 
ATOM   1748 C C   . ALA B 2 19  ? 201.53000 151.03900 152.33900 1.000 58.91759  ? 19  ALA G C   1 
ATOM   1749 O O   . ALA B 2 19  ? 201.18600 150.10100 151.61400 1.000 58.91759  ? 19  ALA G O   1 
ATOM   1750 C CB  . ALA B 2 19  ? 201.58900 153.16000 151.01600 1.000 58.91759  ? 19  ALA G CB  1 
ATOM   1751 N N   . ARG B 2 20  ? 201.15400 151.15100 153.61100 1.000 50.69129  ? 20  ARG G N   1 
ATOM   1752 C CA  . ARG B 2 20  ? 200.39700 150.11300 154.30200 1.000 50.69129  ? 20  ARG G CA  1 
ATOM   1753 C C   . ARG B 2 20  ? 199.05300 150.66000 154.76000 1.000 50.69129  ? 20  ARG G C   1 
ATOM   1754 O O   . ARG B 2 20  ? 198.99300 151.70000 155.42400 1.000 50.69129  ? 20  ARG G O   1 
ATOM   1755 C CB  . ARG B 2 20  ? 201.17800 149.57000 155.50000 1.000 50.69129  ? 20  ARG G CB  1 
ATOM   1756 C CG  . ARG B 2 20  ? 200.55900 148.33600 156.12600 1.000 50.69129  ? 20  ARG G CG  1 
ATOM   1757 C CD  . ARG B 2 20  ? 201.42600 147.79300 157.24700 1.000 50.69129  ? 20  ARG G CD  1 
ATOM   1758 N NE  . ARG B 2 20  ? 202.70800 147.30600 156.75500 1.000 50.69129  ? 20  ARG G NE  1 
ATOM   1759 C CZ  . ARG B 2 20  ? 202.91700 146.08200 156.28900 1.000 50.69129  ? 20  ARG G CZ  1 
ATOM   1760 N NH1 . ARG B 2 20  ? 201.94500 145.18500 156.24400 1.000 50.69129  ? 20  ARG G NH1 1 
ATOM   1761 N NH2 . ARG B 2 20  ? 204.13100 145.74900 155.86000 1.000 50.69129  ? 20  ARG G NH2 1 
ATOM   1762 N N   . LEU B 2 21  ? 197.98300 149.94600 154.41900 1.000 41.30802  ? 21  LEU G N   1 
ATOM   1763 C CA  . LEU B 2 21  ? 196.62000 150.32900 154.75300 1.000 41.30802  ? 21  LEU G CA  1 
ATOM   1764 C C   . LEU B 2 21  ? 195.97300 149.20900 155.55200 1.000 41.30802  ? 21  LEU G C   1 
ATOM   1765 O O   . LEU B 2 21  ? 196.13400 148.03000 155.22300 1.000 41.30802  ? 21  LEU G O   1 
ATOM   1766 C CB  . LEU B 2 21  ? 195.79700 150.61100 153.49300 1.000 41.30802  ? 21  LEU G CB  1 
ATOM   1767 C CG  . LEU B 2 21  ? 196.08800 151.88000 152.69300 1.000 41.30802  ? 21  LEU G CG  1 
ATOM   1768 C CD1 . LEU B 2 21  ? 197.35900 151.75600 151.87300 1.000 41.30802  ? 21  LEU G CD1 1 
ATOM   1769 C CD2 . LEU B 2 21  ? 194.91500 152.18500 151.79400 1.000 41.30802  ? 21  LEU G CD2 1 
ATOM   1770 N N   . GLU B 2 22  ? 195.24100 149.57300 156.60100 1.000 43.70829  ? 22  GLU G N   1 
ATOM   1771 C CA  . GLU B 2 22  ? 194.69400 148.58700 157.52000 1.000 43.70829  ? 22  GLU G CA  1 
ATOM   1772 C C   . GLU B 2 22  ? 193.29400 148.98700 157.95100 1.000 43.70829  ? 22  GLU G C   1 
ATOM   1773 O O   . GLU B 2 22  ? 193.00600 150.17200 158.12800 1.000 43.70829  ? 22  GLU G O   1 
ATOM   1774 C CB  . GLU B 2 22  ? 195.59600 148.42800 158.74900 1.000 43.70829  ? 22  GLU G CB  1 
ATOM   1775 C CG  . GLU B 2 22  ? 195.97700 149.74400 159.40500 1.000 43.70829  ? 22  GLU G CG  1 
ATOM   1776 C CD  . GLU B 2 22  ? 197.21100 149.62500 160.27400 1.000 43.70829  ? 22  GLU G CD  1 
ATOM   1777 O OE1 . GLU B 2 22  ? 197.82500 148.53800 160.29100 1.000 43.70829  ? 22  GLU G OE1 1 
ATOM   1778 O OE2 . GLU B 2 22  ? 197.56900 150.61900 160.94000 1.000 43.70829  ? 22  GLU G OE2 1 
ATOM   1779 N N   . CYS B 2 23  ? 192.42900 147.99000 158.11800 1.000 41.82601  ? 23  CYS G N   1 
ATOM   1780 C CA  . CYS B 2 23  ? 191.09100 148.20600 158.64500 1.000 41.82601  ? 23  CYS G CA  1 
ATOM   1781 C C   . CYS B 2 23  ? 190.76200 147.09200 159.62500 1.000 41.82601  ? 23  CYS G C   1 
ATOM   1782 O O   . CYS B 2 23  ? 191.03400 145.91900 159.35800 1.000 41.82601  ? 23  CYS G O   1 
ATOM   1783 C CB  . CYS B 2 23  ? 190.04500 148.27400 157.52300 1.000 41.82601  ? 23  CYS G CB  1 
ATOM   1784 S SG  . CYS B 2 23  ? 189.41800 146.71000 156.87800 1.000 41.82601  ? 23  CYS G SG  1 
ATOM   1785 N N   . VAL B 2 24  ? 190.18300 147.46700 160.76100 1.000 49.50177  ? 24  VAL G N   1 
ATOM   1786 C CA  . VAL B 2 24  ? 189.93400 146.55000 161.86500 1.000 49.50177  ? 24  VAL G CA  1 
ATOM   1787 C C   . VAL B 2 24  ? 188.43500 146.31600 161.98400 1.000 49.50177  ? 24  VAL G C   1 
ATOM   1788 O O   . VAL B 2 24  ? 187.63700 147.25400 161.87200 1.000 49.50177  ? 24  VAL G O   1 
ATOM   1789 C CB  . VAL B 2 24  ? 190.52200 147.08600 163.18600 1.000 49.50177  ? 24  VAL G CB  1 
ATOM   1790 C CG1 . VAL B 2 24  ? 192.02900 147.22500 163.07300 1.000 49.50177  ? 24  VAL G CG1 1 
ATOM   1791 C CG2 . VAL B 2 24  ? 189.90200 148.42300 163.55500 1.000 49.50177  ? 24  VAL G CG2 1 
ATOM   1792 N N   . VAL B 2 25  ? 188.05500 145.06200 162.19000 1.000 54.26552  ? 25  VAL G N   1 
ATOM   1793 C CA  . VAL B 2 25  ? 186.65500 144.69800 162.36300 1.000 54.26552  ? 25  VAL G CA  1 
ATOM   1794 C C   . VAL B 2 25  ? 186.29700 144.88200 163.83100 1.000 54.26552  ? 25  VAL G C   1 
ATOM   1795 O O   . VAL B 2 25  ? 186.98700 144.36400 164.71700 1.000 54.26552  ? 25  VAL G O   1 
ATOM   1796 C CB  . VAL B 2 25  ? 186.40000 143.25400 161.90400 1.000 54.26552  ? 25  VAL G CB  1 
ATOM   1797 C CG1 . VAL B 2 25  ? 184.93700 142.89100 162.09500 1.000 54.26552  ? 25  VAL G CG1 1 
ATOM   1798 C CG2 . VAL B 2 25  ? 186.82800 143.07100 160.46000 1.000 54.26552  ? 25  VAL G CG2 1 
ATOM   1799 N N   . SER B 2 26  ? 185.22200 145.61900 164.09200 1.000 62.30202  ? 26  SER G N   1 
ATOM   1800 C CA  . SER B 2 26  ? 184.89200 146.05600 165.44300 1.000 62.30202  ? 26  SER G CA  1 
ATOM   1801 C C   . SER B 2 26  ? 184.08200 144.98500 166.16500 1.000 62.30202  ? 26  SER G C   1 
ATOM   1802 O O   . SER B 2 26  ? 182.97000 144.64800 165.74500 1.000 62.30202  ? 26  SER G O   1 
ATOM   1803 C CB  . SER B 2 26  ? 184.12300 147.37500 165.40500 1.000 62.30202  ? 26  SER G CB  1 
ATOM   1804 O OG  . SER B 2 26  ? 183.00700 147.29100 164.53600 1.000 62.30202  ? 26  SER G OG  1 
ATOM   1805 N N   . GLY B 2 27  ? 184.64800 144.45100 167.24700 1.000 68.68345  ? 27  GLY G N   1 
ATOM   1806 C CA  . GLY B 2 27  ? 183.92400 143.58600 168.15900 1.000 68.68345  ? 27  GLY G CA  1 
ATOM   1807 C C   . GLY B 2 27  ? 183.64700 142.18100 167.66500 1.000 68.68345  ? 27  GLY G C   1 
ATOM   1808 O O   . GLY B 2 27  ? 183.35400 141.28800 168.46500 1.000 68.68345  ? 27  GLY G O   1 
ATOM   1809 N N   . ILE B 2 28  ? 183.74000 141.96600 166.35600 1.000 67.84860  ? 28  ILE G N   1 
ATOM   1810 C CA  . ILE B 2 28  ? 183.38700 140.69300 165.74000 1.000 67.84860  ? 28  ILE G CA  1 
ATOM   1811 C C   . ILE B 2 28  ? 184.63800 140.10300 165.10800 1.000 67.84860  ? 28  ILE G C   1 
ATOM   1812 O O   . ILE B 2 28  ? 185.33800 140.78500 164.34900 1.000 67.84860  ? 28  ILE G O   1 
ATOM   1813 C CB  . ILE B 2 28  ? 182.27400 140.85400 164.69300 1.000 67.84860  ? 28  ILE G CB  1 
ATOM   1814 C CG1 . ILE B 2 28  ? 181.15600 141.74800 165.23400 1.000 67.84860  ? 28  ILE G CG1 1 
ATOM   1815 C CG2 . ILE B 2 28  ? 181.73300 139.49400 164.27600 1.000 67.84860  ? 28  ILE G CG2 1 
ATOM   1816 C CD1 . ILE B 2 28  ? 180.37000 141.12900 166.36800 1.000 67.84860  ? 28  ILE G CD1 1 
ATOM   1817 N N   . THR B 2 29  ? 184.93100 138.84900 165.43600 1.000 63.21233  ? 29  THR G N   1 
ATOM   1818 C CA  . THR B 2 29  ? 185.94200 138.11300 164.69400 1.000 63.21233  ? 29  THR G CA  1 
ATOM   1819 C C   . THR B 2 29  ? 185.39100 137.71000 163.33100 1.000 63.21233  ? 29  THR G C   1 
ATOM   1820 O O   . THR B 2 29  ? 184.20300 137.41100 163.17900 1.000 63.21233  ? 29  THR G O   1 
ATOM   1821 C CB  . THR B 2 29  ? 186.40100 136.88300 165.47900 1.000 63.21233  ? 29  THR G CB  1 
ATOM   1822 O OG1 . THR B 2 29  ? 187.41100 136.18700 164.73600 1.000 63.21233  ? 29  THR G OG1 1 
ATOM   1823 C CG2 . THR B 2 29  ? 185.23200 135.95000 165.76300 1.000 63.21233  ? 29  THR G CG2 1 
ATOM   1824 N N   . ILE B 2 30  ? 186.26500 137.72800 162.32600 1.000 59.49234  ? 30  ILE G N   1 
ATOM   1825 C CA  . ILE B 2 30  ? 185.81500 137.50500 160.95500 1.000 59.49234  ? 30  ILE G CA  1 
ATOM   1826 C C   . ILE B 2 30  ? 185.37000 136.05800 160.77100 1.000 59.49234  ? 30  ILE G C   1 
ATOM   1827 O O   . ILE B 2 30  ? 184.30400 135.78600 160.20600 1.000 59.49234  ? 30  ILE G O   1 
ATOM   1828 C CB  . ILE B 2 30  ? 186.91700 137.89100 159.95300 1.000 59.49234  ? 30  ILE G CB  1 
ATOM   1829 C CG1 . ILE B 2 30  ? 187.25600 139.38100 160.04700 1.000 59.49234  ? 30  ILE G CG1 1 
ATOM   1830 C CG2 . ILE B 2 30  ? 186.46100 137.60500 158.54900 1.000 59.49234  ? 30  ILE G CG2 1 
ATOM   1831 C CD1 . ILE B 2 30  ? 188.33700 139.71500 161.05200 1.000 59.49234  ? 30  ILE G CD1 1 
ATOM   1832 N N   . SER B 2 31  ? 186.18100 135.11100 161.24900 1.000 61.63308  ? 31  SER G N   1 
ATOM   1833 C CA  . SER B 2 31  ? 185.86800 133.67700 161.25000 1.000 61.63308  ? 31  SER G CA  1 
ATOM   1834 C C   . SER B 2 31  ? 185.72100 133.19400 159.81100 1.000 61.63308  ? 31  SER G C   1 
ATOM   1835 O O   . SER B 2 31  ? 186.68900 133.31300 159.04000 1.000 61.63308  ? 31  SER G O   1 
ATOM   1836 C CB  . SER B 2 31  ? 184.66000 133.43100 162.15700 1.000 61.63308  ? 31  SER G CB  1 
ATOM   1837 O OG  . SER B 2 31  ? 184.97700 133.69700 163.51100 1.000 61.63308  ? 31  SER G OG  1 
ATOM   1838 N N   . ALA B 2 32  ? 184.57100 132.64900 159.40700 1.000 59.58353  ? 32  ALA G N   1 
ATOM   1839 C CA  . ALA B 2 32  ? 184.48000 131.95400 158.12500 1.000 59.58353  ? 32  ALA G CA  1 
ATOM   1840 C C   . ALA B 2 32  ? 184.46800 132.92300 156.94900 1.000 59.58353  ? 32  ALA G C   1 
ATOM   1841 O O   . ALA B 2 32  ? 185.09400 132.65600 155.91700 1.000 59.58353  ? 32  ALA G O   1 
ATOM   1842 C CB  . ALA B 2 32  ? 183.23700 131.06700 158.09800 1.000 59.58353  ? 32  ALA G CB  1 
ATOM   1843 N N   . THR B 2 33  ? 183.76200 134.04300 157.07700 1.000 52.75626  ? 33  THR G N   1 
ATOM   1844 C CA  . THR B 2 33  ? 183.58800 134.93700 155.94200 1.000 52.75626  ? 33  THR G CA  1 
ATOM   1845 C C   . THR B 2 33  ? 184.92500 135.54000 155.51500 1.000 52.75626  ? 33  THR G C   1 
ATOM   1846 O O   . THR B 2 33  ? 185.90000 135.56600 156.27000 1.000 52.75626  ? 33  THR G O   1 
ATOM   1847 C CB  . THR B 2 33  ? 182.58600 136.04500 156.27200 1.000 52.75626  ? 33  THR G CB  1 
ATOM   1848 O OG1 . THR B 2 33  ? 182.29900 136.79900 155.08800 1.000 52.75626  ? 33  THR G OG1 1 
ATOM   1849 C CG2 . THR B 2 33  ? 183.13900 136.97400 157.33800 1.000 52.75626  ? 33  THR G CG2 1 
ATOM   1850 N N   . SER B 2 34  ? 184.96700 136.00100 154.27000 1.000 41.90213  ? 34  SER G N   1 
ATOM   1851 C CA  . SER B 2 34  ? 186.17700 136.55400 153.68400 1.000 41.90213  ? 34  SER G CA  1 
ATOM   1852 C C   . SER B 2 34  ? 186.18400 138.07600 153.79200 1.000 41.90213  ? 34  SER G C   1 
ATOM   1853 O O   . SER B 2 34  ? 185.16600 138.71300 154.06700 1.000 41.90213  ? 34  SER G O   1 
ATOM   1854 C CB  . SER B 2 34  ? 186.30300 136.11500 152.22600 1.000 41.90213  ? 34  SER G CB  1 
ATOM   1855 O OG  . SER B 2 34  ? 185.26800 136.67000 151.43700 1.000 41.90213  ? 34  SER G OG  1 
ATOM   1856 N N   . VAL B 2 35  ? 187.35600 138.66200 153.56600 1.000 38.90298  ? 35  VAL G N   1 
ATOM   1857 C CA  . VAL B 2 35  ? 187.55200 140.10400 153.63600 1.000 38.90298  ? 35  VAL G CA  1 
ATOM   1858 C C   . VAL B 2 35  ? 187.96600 140.59700 152.25900 1.000 38.90298  ? 35  VAL G C   1 
ATOM   1859 O O   . VAL B 2 35  ? 188.89900 140.05500 151.65600 1.000 38.90298  ? 35  VAL G O   1 
ATOM   1860 C CB  . VAL B 2 35  ? 188.60800 140.48600 154.68800 1.000 38.90298  ? 35  VAL G CB  1 
ATOM   1861 C CG1 . VAL B 2 35  ? 188.77300 141.99200 154.74800 1.000 38.90298  ? 35  VAL G CG1 1 
ATOM   1862 C CG2 . VAL B 2 35  ? 188.22100 139.93700 156.04600 1.000 38.90298  ? 35  VAL G CG2 1 
ATOM   1863 N N   . TYR B 2 36  ? 187.28000 141.62400 151.76800 1.000 35.70794  ? 36  TYR G N   1 
ATOM   1864 C CA  . TYR B 2 36  ? 187.50500 142.16500 150.43700 1.000 35.70794  ? 36  TYR G CA  1 
ATOM   1865 C C   . TYR B 2 36  ? 188.14800 143.54200 150.52600 1.000 35.70794  ? 36  TYR G C   1 
ATOM   1866 O O   . TYR B 2 36  ? 188.15400 144.18400 151.57700 1.000 35.70794  ? 36  TYR G O   1 
ATOM   1867 C CB  . TYR B 2 36  ? 186.19000 142.25700 149.65700 1.000 35.70794  ? 36  TYR G CB  1 
ATOM   1868 C CG  . TYR B 2 36  ? 185.44700 140.94700 149.54600 1.000 35.70794  ? 36  TYR G CG  1 
ATOM   1869 C CD1 . TYR B 2 36  ? 185.63100 140.11400 148.45700 1.000 35.70794  ? 36  TYR G CD1 1 
ATOM   1870 C CD2 . TYR B 2 36  ? 184.56100 140.54500 150.53200 1.000 35.70794  ? 36  TYR G CD2 1 
ATOM   1871 C CE1 . TYR B 2 36  ? 184.95700 138.91900 148.35100 1.000 35.70794  ? 36  TYR G CE1 1 
ATOM   1872 C CE2 . TYR B 2 36  ? 183.88200 139.35200 150.43500 1.000 35.70794  ? 36  TYR G CE2 1 
ATOM   1873 C CZ  . TYR B 2 36  ? 184.08300 138.54400 149.34200 1.000 35.70794  ? 36  TYR G CZ  1 
ATOM   1874 O OH  . TYR B 2 36  ? 183.40600 137.35100 149.24100 1.000 35.70794  ? 36  TYR G OH  1 
ATOM   1875 N N   . TRP B 2 37  ? 188.70500 143.98400 149.40100 1.000 32.94230  ? 37  TRP G N   1 
ATOM   1876 C CA  . TRP B 2 37  ? 189.26300 145.32200 149.27500 1.000 32.94230  ? 37  TRP G CA  1 
ATOM   1877 C C   . TRP B 2 37  ? 188.81100 145.91800 147.95300 1.000 32.94230  ? 37  TRP G C   1 
ATOM   1878 O O   . TRP B 2 37  ? 188.69700 145.20600 146.95300 1.000 32.94230  ? 37  TRP G O   1 
ATOM   1879 C CB  . TRP B 2 37  ? 190.79300 145.31100 149.34200 1.000 32.94230  ? 37  TRP G CB  1 
ATOM   1880 C CG  . TRP B 2 37  ? 191.33400 145.17200 150.72400 1.000 32.94230  ? 37  TRP G CG  1 
ATOM   1881 C CD1 . TRP B 2 37  ? 191.54300 144.01300 151.40800 1.000 32.94230  ? 37  TRP G CD1 1 
ATOM   1882 C CD2 . TRP B 2 37  ? 191.74000 146.23000 151.59500 1.000 32.94230  ? 37  TRP G CD2 1 
ATOM   1883 N NE1 . TRP B 2 37  ? 192.05200 144.28300 152.65300 1.000 32.94230  ? 37  TRP G NE1 1 
ATOM   1884 C CE2 . TRP B 2 37  ? 192.18100 145.63900 152.79200 1.000 32.94230  ? 37  TRP G CE2 1 
ATOM   1885 C CE3 . TRP B 2 37  ? 191.77000 147.62000 151.48000 1.000 32.94230  ? 37  TRP G CE3 1 
ATOM   1886 C CZ2 . TRP B 2 37  ? 192.64500 146.38800 153.86300 1.000 32.94230  ? 37  TRP G CZ2 1 
ATOM   1887 C CZ3 . TRP B 2 37  ? 192.23100 148.36000 152.54500 1.000 32.94230  ? 37  TRP G CZ3 1 
ATOM   1888 C CH2 . TRP B 2 37  ? 192.66200 147.74500 153.72000 1.000 32.94230  ? 37  TRP G CH2 1 
ATOM   1889 N N   . TYR B 2 38  ? 188.55900 147.22200 147.95000 1.000 30.46933  ? 38  TYR G N   1 
ATOM   1890 C CA  . TYR B 2 38  ? 188.13000 147.92700 146.75300 1.000 30.46933  ? 38  TYR G CA  1 
ATOM   1891 C C   . TYR B 2 38  ? 189.01000 149.14900 146.55000 1.000 30.46933  ? 38  TYR G C   1 
ATOM   1892 O O   . TYR B 2 38  ? 189.72400 149.58100 147.45700 1.000 30.46933  ? 38  TYR G O   1 
ATOM   1893 C CB  . TYR B 2 38  ? 186.65700 148.33700 146.83500 1.000 30.46933  ? 38  TYR G CB  1 
ATOM   1894 C CG  . TYR B 2 38  ? 185.70100 147.16900 146.76500 1.000 30.46933  ? 38  TYR G CG  1 
ATOM   1895 C CD1 . TYR B 2 38  ? 185.45700 146.38000 147.87600 1.000 30.46933  ? 38  TYR G CD1 1 
ATOM   1896 C CD2 . TYR B 2 38  ? 185.04900 146.85300 145.58400 1.000 30.46933  ? 38  TYR G CD2 1 
ATOM   1897 C CE1 . TYR B 2 38  ? 184.58800 145.31700 147.81500 1.000 30.46933  ? 38  TYR G CE1 1 
ATOM   1898 C CE2 . TYR B 2 38  ? 184.18000 145.78900 145.51300 1.000 30.46933  ? 38  TYR G CE2 1 
ATOM   1899 C CZ  . TYR B 2 38  ? 183.95300 145.02400 146.63100 1.000 30.46933  ? 38  TYR G CZ  1 
ATOM   1900 O OH  . TYR B 2 38  ? 183.08500 143.96000 146.56600 1.000 30.46933  ? 38  TYR G OH  1 
ATOM   1901 N N   . ARG B 2 39  ? 188.96700 149.69700 145.33900 1.000 38.21562  ? 39  ARG G N   1 
ATOM   1902 C CA  . ARG B 2 39  ? 189.80100 150.83600 144.98200 1.000 38.21562  ? 39  ARG G CA  1 
ATOM   1903 C C   . ARG B 2 39  ? 189.00900 151.80100 144.11700 1.000 38.21562  ? 39  ARG G C   1 
ATOM   1904 O O   . ARG B 2 39  ? 188.32600 151.37800 143.18100 1.000 38.21562  ? 39  ARG G O   1 
ATOM   1905 C CB  . ARG B 2 39  ? 191.06500 150.38100 144.24600 1.000 38.21562  ? 39  ARG G CB  1 
ATOM   1906 C CG  . ARG B 2 39  ? 191.94700 151.51900 143.78200 1.000 38.21562  ? 39  ARG G CG  1 
ATOM   1907 C CD  . ARG B 2 39  ? 193.12400 151.02000 142.96700 1.000 38.21562  ? 39  ARG G CD  1 
ATOM   1908 N NE  . ARG B 2 39  ? 192.70600 150.24100 141.81000 1.000 38.21562  ? 39  ARG G NE  1 
ATOM   1909 C CZ  . ARG B 2 39  ? 193.54300 149.66000 140.96200 1.000 38.21562  ? 39  ARG G CZ  1 
ATOM   1910 N NH1 . ARG B 2 39  ? 194.85400 149.76000 141.10700 1.000 38.21562  ? 39  ARG G NH1 1 
ATOM   1911 N NH2 . ARG B 2 39  ? 193.05300 148.96300 139.94100 1.000 38.21562  ? 39  ARG G NH2 1 
ATOM   1912 N N   . GLU B 2 40  ? 189.10800 153.09200 144.42400 1.000 39.94119  ? 40  GLU G N   1 
ATOM   1913 C CA  . GLU B 2 40  ? 188.43100 154.14500 143.67000 1.000 39.94119  ? 40  GLU G CA  1 
ATOM   1914 C C   . GLU B 2 40  ? 189.47700 155.14100 143.18300 1.000 39.94119  ? 40  GLU G C   1 
ATOM   1915 O O   . GLU B 2 40  ? 189.85700 156.06100 143.91400 1.000 39.94119  ? 40  GLU G O   1 
ATOM   1916 C CB  . GLU B 2 40  ? 187.37600 154.84200 144.52000 1.000 39.94119  ? 40  GLU G CB  1 
ATOM   1917 C CG  . GLU B 2 40  ? 186.66000 155.97600 143.80500 1.000 39.94119  ? 40  GLU G CG  1 
ATOM   1918 C CD  . GLU B 2 40  ? 185.24600 156.18300 144.30700 1.000 39.94119  ? 40  GLU G CD  1 
ATOM   1919 O OE1 . GLU B 2 40  ? 185.00300 155.96700 145.51100 1.000 39.94119  ? 40  GLU G OE1 1 
ATOM   1920 O OE2 . GLU B 2 40  ? 184.37300 156.55300 143.49600 1.000 39.94119  ? 40  GLU G OE2 1 
ATOM   1921 N N   . ARG B 2 41  ? 189.94700 154.95600 141.95700 1.000 53.69480  ? 41  ARG G N   1 
ATOM   1922 C CA  . ARG B 2 41  ? 190.81000 155.95400 141.35100 1.000 53.69480  ? 41  ARG G CA  1 
ATOM   1923 C C   . ARG B 2 41  ? 189.97700 157.19000 141.01300 1.000 53.69480  ? 41  ARG G C   1 
ATOM   1924 O O   . ARG B 2 41  ? 188.79300 157.06400 140.68600 1.000 53.69480  ? 41  ARG G O   1 
ATOM   1925 C CB  . ARG B 2 41  ? 191.47400 155.38800 140.09700 1.000 53.69480  ? 41  ARG G CB  1 
ATOM   1926 C CG  . ARG B 2 41  ? 192.85400 155.95100 139.80900 1.000 53.69480  ? 41  ARG G CG  1 
ATOM   1927 C CD  . ARG B 2 41  ? 193.48900 155.27300 138.61100 1.000 53.69480  ? 41  ARG G CD  1 
ATOM   1928 N NE  . ARG B 2 41  ? 193.76400 153.86300 138.85800 1.000 53.69480  ? 41  ARG G NE  1 
ATOM   1929 C CZ  . ARG B 2 41  ? 193.14100 152.86400 138.24900 1.000 53.69480  ? 41  ARG G CZ  1 
ATOM   1930 N NH1 . ARG B 2 41  ? 192.18800 153.08400 137.35900 1.000 53.69480  ? 41  ARG G NH1 1 
ATOM   1931 N NH2 . ARG B 2 41  ? 193.48400 151.61300 138.53900 1.000 53.69480  ? 41  ARG G NH2 1 
ATOM   1932 N N   . PRO B 2 42  ? 190.54800 158.39300 141.11200 1.000 55.32850  ? 42  PRO G N   1 
ATOM   1933 C CA  . PRO B 2 42  ? 189.75200 159.60300 140.87100 1.000 55.32850  ? 42  PRO G CA  1 
ATOM   1934 C C   . PRO B 2 42  ? 189.10100 159.59300 139.49600 1.000 55.32850  ? 42  PRO G C   1 
ATOM   1935 O O   . PRO B 2 42  ? 189.72200 159.23600 138.49300 1.000 55.32850  ? 42  PRO G O   1 
ATOM   1936 C CB  . PRO B 2 42  ? 190.78000 160.73100 140.99700 1.000 55.32850  ? 42  PRO G CB  1 
ATOM   1937 C CG  . PRO B 2 42  ? 191.80900 160.18900 141.91000 1.000 55.32850  ? 42  PRO G CG  1 
ATOM   1938 C CD  . PRO B 2 42  ? 191.89100 158.71600 141.62300 1.000 55.32850  ? 42  PRO G CD  1 
ATOM   1939 N N   . GLY B 2 43  ? 187.83400 159.99900 139.46200 1.000 53.36402  ? 43  GLY G N   1 
ATOM   1940 C CA  . GLY B 2 43  ? 187.07200 159.98800 138.22600 1.000 53.36402  ? 43  GLY G CA  1 
ATOM   1941 C C   . GLY B 2 43  ? 186.83400 158.60900 137.65600 1.000 53.36402  ? 43  GLY G C   1 
ATOM   1942 O O   . GLY B 2 43  ? 186.76200 158.45600 136.43300 1.000 53.36402  ? 43  GLY G O   1 
ATOM   1943 N N   . GLU B 2 44  ? 186.69900 157.59600 138.51100 1.000 51.40505  ? 44  GLU G N   1 
ATOM   1944 C CA  . GLU B 2 44  ? 186.46900 156.23200 138.05600 1.000 51.40505  ? 44  GLU G CA  1 
ATOM   1945 C C   . GLU B 2 44  ? 185.57700 155.50700 139.05200 1.000 51.40505  ? 44  GLU G C   1 
ATOM   1946 O O   . GLU B 2 44  ? 185.43000 155.91900 140.20500 1.000 51.40505  ? 44  GLU G O   1 
ATOM   1947 C CB  . GLU B 2 44  ? 187.78000 155.45700 137.87100 1.000 51.40505  ? 44  GLU G CB  1 
ATOM   1948 C CG  . GLU B 2 44  ? 188.64200 155.93400 136.71800 1.000 51.40505  ? 44  GLU G CG  1 
ATOM   1949 C CD  . GLU B 2 44  ? 189.36500 154.79900 136.02500 1.000 51.40505  ? 44  GLU G CD  1 
ATOM   1950 O OE1 . GLU B 2 44  ? 190.40800 154.35200 136.54500 1.000 51.40505  ? 44  GLU G OE1 1 
ATOM   1951 O OE2 . GLU B 2 44  ? 188.89000 154.35400 134.95900 1.000 51.40505  ? 44  GLU G OE2 1 
ATOM   1952 N N   . VAL B 2 45  ? 184.97800 154.41600 138.58200 1.000 37.97546  ? 45  VAL G N   1 
ATOM   1953 C CA  . VAL B 2 45  ? 184.15900 153.56600 139.43400 1.000 37.97546  ? 45  VAL G CA  1 
ATOM   1954 C C   . VAL B 2 45  ? 185.06000 152.71300 140.32300 1.000 37.97546  ? 45  VAL G C   1 
ATOM   1955 O O   . VAL B 2 45  ? 186.22500 152.45900 140.00900 1.000 37.97546  ? 45  VAL G O   1 
ATOM   1956 C CB  . VAL B 2 45  ? 183.22400 152.69700 138.57200 1.000 37.97546  ? 45  VAL G CB  1 
ATOM   1957 C CG1 . VAL B 2 45  ? 184.03000 151.72600 137.72600 1.000 37.97546  ? 45  VAL G CG1 1 
ATOM   1958 C CG2 . VAL B 2 45  ? 182.20800 151.97000 139.42200 1.000 37.97546  ? 45  VAL G CG2 1 
ATOM   1959 N N   . ILE B 2 46  ? 184.52000 152.27700 141.46300 1.000 33.99615  ? 46  ILE G N   1 
ATOM   1960 C CA  . ILE B 2 46  ? 185.27800 151.41600 142.36400 1.000 33.99615  ? 46  ILE G CA  1 
ATOM   1961 C C   . ILE B 2 46  ? 185.27700 149.99800 141.81100 1.000 33.99615  ? 46  ILE G C   1 
ATOM   1962 O O   . ILE B 2 46  ? 184.25900 149.50500 141.31000 1.000 33.99615  ? 46  ILE G O   1 
ATOM   1963 C CB  . ILE B 2 46  ? 184.71600 151.46400 143.79700 1.000 33.99615  ? 46  ILE G CB  1 
ATOM   1964 C CG1 . ILE B 2 46  ? 183.31900 150.87600 143.88300 1.000 33.99615  ? 46  ILE G CG1 1 
ATOM   1965 C CG2 . ILE B 2 46  ? 184.60400 152.87800 144.27900 1.000 33.99615  ? 46  ILE G CG2 1 
ATOM   1966 C CD1 . ILE B 2 46  ? 182.85300 150.72400 145.31100 1.000 33.99615  ? 46  ILE G CD1 1 
ATOM   1967 N N   . GLN B 2 47  ? 186.43100 149.34200 141.87800 1.000 35.72295  ? 47  GLN G N   1 
ATOM   1968 C CA  . GLN B 2 47  ? 186.58200 147.98900 141.37000 1.000 35.72295  ? 47  GLN G CA  1 
ATOM   1969 C C   . GLN B 2 47  ? 187.20600 147.10200 142.43500 1.000 35.72295  ? 47  GLN G C   1 
ATOM   1970 O O   . GLN B 2 47  ? 188.09600 147.52400 143.17800 1.000 35.72295  ? 47  GLN G O   1 
ATOM   1971 C CB  . GLN B 2 47  ? 187.44200 147.95200 140.10100 1.000 35.72295  ? 47  GLN G CB  1 
ATOM   1972 C CG  . GLN B 2 47  ? 186.83600 148.67800 138.91600 1.000 35.72295  ? 47  GLN G CG  1 
ATOM   1973 C CD  . GLN B 2 47  ? 187.73800 148.65200 137.70000 1.000 35.72295  ? 47  GLN G CD  1 
ATOM   1974 O OE1 . GLN B 2 47  ? 188.38200 147.64400 137.41400 1.000 35.72295  ? 47  GLN G OE1 1 
ATOM   1975 N NE2 . GLN B 2 47  ? 187.79200 149.76500 136.97800 1.000 35.72295  ? 47  GLN G NE2 1 
ATOM   1976 N N   . PHE B 2 48  ? 186.72400 145.86500 142.49300 1.000 36.08258  ? 48  PHE G N   1 
ATOM   1977 C CA  . PHE B 2 48  ? 187.26100 144.87600 143.41500 1.000 36.08258  ? 48  PHE G CA  1 
ATOM   1978 C C   . PHE B 2 48  ? 188.75300 144.66600 143.19200 1.000 36.08258  ? 48  PHE G C   1 
ATOM   1979 O O   . PHE B 2 48  ? 189.19900 144.45300 142.06200 1.000 36.08258  ? 48  PHE G O   1 
ATOM   1980 C CB  . PHE B 2 48  ? 186.50000 143.56600 143.23400 1.000 36.08258  ? 48  PHE G CB  1 
ATOM   1981 C CG  . PHE B 2 48  ? 187.09200 142.41800 143.97100 1.000 36.08258  ? 48  PHE G CG  1 
ATOM   1982 C CD1 . PHE B 2 48  ? 186.99500 142.32800 145.34100 1.000 36.08258  ? 48  PHE G CD1 1 
ATOM   1983 C CD2 . PHE B 2 48  ? 187.73900 141.41500 143.28200 1.000 36.08258  ? 48  PHE G CD2 1 
ATOM   1984 C CE1 . PHE B 2 48  ? 187.54600 141.26300 146.00400 1.000 36.08258  ? 48  PHE G CE1 1 
ATOM   1985 C CE2 . PHE B 2 48  ? 188.28700 140.35000 143.93700 1.000 36.08258  ? 48  PHE G CE2 1 
ATOM   1986 C CZ  . PHE B 2 48  ? 188.19100 140.27300 145.29800 1.000 36.08258  ? 48  PHE G CZ  1 
ATOM   1987 N N   . LEU B 2 49  ? 189.52900 144.72800 144.27700 1.000 35.01131  ? 49  LEU G N   1 
ATOM   1988 C CA  . LEU B 2 49  ? 190.98300 144.61800 144.19400 1.000 35.01131  ? 49  LEU G CA  1 
ATOM   1989 C C   . LEU B 2 49  ? 191.49900 143.24200 144.60900 1.000 35.01131  ? 49  LEU G C   1 
ATOM   1990 O O   . LEU B 2 49  ? 192.11700 142.54500 143.80000 1.000 35.01131  ? 49  LEU G O   1 
ATOM   1991 C CB  . LEU B 2 49  ? 191.63500 145.71100 145.05000 1.000 35.01131  ? 49  LEU G CB  1 
ATOM   1992 C CG  . LEU B 2 49  ? 193.07800 146.06200 144.69500 1.000 35.01131  ? 49  LEU G CG  1 
ATOM   1993 C CD1 . LEU B 2 49  ? 193.13400 146.69000 143.32100 1.000 35.01131  ? 49  LEU G CD1 1 
ATOM   1994 C CD2 . LEU B 2 49  ? 193.67600 146.99200 145.72700 1.000 35.01131  ? 49  LEU G CD2 1 
ATOM   1995 N N   . VAL B 2 50  ? 191.25100 142.83000 145.85600 1.000 34.61265  ? 50  VAL G N   1 
ATOM   1996 C CA  . VAL B 2 50  ? 191.75200 141.56300 146.38300 1.000 34.61265  ? 50  VAL G CA  1 
ATOM   1997 C C   . VAL B 2 50  ? 190.74300 141.00000 147.37400 1.000 34.61265  ? 50  VAL G C   1 
ATOM   1998 O O   . VAL B 2 50  ? 189.88800 141.71600 147.89600 1.000 34.61265  ? 50  VAL G O   1 
ATOM   1999 C CB  . VAL B 2 50  ? 193.13100 141.69900 147.07500 1.000 34.61265  ? 50  VAL G CB  1 
ATOM   2000 C CG1 . VAL B 2 50  ? 194.21900 142.05600 146.08100 1.000 34.61265  ? 50  VAL G CG1 1 
ATOM   2001 C CG2 . VAL B 2 50  ? 193.06600 142.72500 148.18300 1.000 34.61265  ? 50  VAL G CG2 1 
ATOM   2002 N N   . SER B 2 51  ? 190.85600 139.69800 147.63900 1.000 38.36979  ? 51  SER G N   1 
ATOM   2003 C CA  . SER B 2 51  ? 190.02100 139.01800 148.61900 1.000 38.36979  ? 51  SER G CA  1 
ATOM   2004 C C   . SER B 2 51  ? 190.79800 137.87900 149.25600 1.000 38.36979  ? 51  SER G C   1 
ATOM   2005 O O   . SER B 2 51  ? 191.48700 137.12800 148.56300 1.000 38.36979  ? 51  SER G O   1 
ATOM   2006 C CB  . SER B 2 51  ? 188.74400 138.45800 147.99200 1.000 38.36979  ? 51  SER G CB  1 
ATOM   2007 O OG  . SER B 2 51  ? 188.04900 137.63100 148.90500 1.000 38.36979  ? 51  SER G OG  1 
ATOM   2008 N N   . ILE B 2 52  ? 190.66300 137.74300 150.57200 1.000 43.38318  ? 52  ILE G N   1 
ATOM   2009 C CA  . ILE B 2 52  ? 191.30000 136.67500 151.33200 1.000 43.38318  ? 52  ILE G CA  1 
ATOM   2010 C C   . ILE B 2 52  ? 190.23000 135.98400 152.16500 1.000 43.38318  ? 52  ILE G C   1 
ATOM   2011 O O   . ILE B 2 52  ? 189.40000 136.64900 152.79400 1.000 43.38318  ? 52  ILE G O   1 
ATOM   2012 C CB  . ILE B 2 52  ? 192.44500 137.20900 152.21600 1.000 43.38318  ? 52  ILE G CB  1 
ATOM   2013 C CG1 . ILE B 2 52  ? 193.13500 136.06500 152.95900 1.000 43.38318  ? 52  ILE G CG1 1 
ATOM   2014 C CG2 . ILE B 2 52  ? 191.95100 138.28100 153.17200 1.000 43.38318  ? 52  ILE G CG2 1 
ATOM   2015 C CD1 . ILE B 2 52  ? 194.47900 136.44600 153.53600 1.000 43.38318  ? 52  ILE G CD1 1 
ATOM   2016 N N   . SER B 2 53  ? 190.23400 134.65600 152.15100 1.000 51.84524  ? 53  SER G N   1 
ATOM   2017 C CA  . SER B 2 53  ? 189.17500 133.85700 152.75500 1.000 51.84524  ? 53  SER G CA  1 
ATOM   2018 C C   . SER B 2 53  ? 189.72000 133.06100 153.93600 1.000 51.84524  ? 53  SER G C   1 
ATOM   2019 O O   . SER B 2 53  ? 190.88300 133.19300 154.32400 1.000 51.84524  ? 53  SER G O   1 
ATOM   2020 C CB  . SER B 2 53  ? 188.54100 132.92400 151.72000 1.000 51.84524  ? 53  SER G CB  1 
ATOM   2021 O OG  . SER B 2 53  ? 189.46400 131.93900 151.29400 1.000 51.84524  ? 53  SER G OG  1 
ATOM   2022 N N   . TYR B 2 54  ? 188.85000 132.22700 154.51200 1.000 54.87634  ? 54  TYR G N   1 
ATOM   2023 C CA  . TYR B 2 54  ? 189.23900 131.41900 155.66400 1.000 54.87634  ? 54  TYR G CA  1 
ATOM   2024 C C   . TYR B 2 54  ? 190.29200 130.38400 155.28600 1.000 54.87634  ? 54  TYR G C   1 
ATOM   2025 O O   . TYR B 2 54  ? 191.20900 130.11000 156.06900 1.000 54.87634  ? 54  TYR G O   1 
ATOM   2026 C CB  . TYR B 2 54  ? 188.00600 130.75300 156.27800 1.000 54.87634  ? 54  TYR G CB  1 
ATOM   2027 C CG  . TYR B 2 54  ? 187.30300 129.77000 155.37000 1.000 54.87634  ? 54  TYR G CG  1 
ATOM   2028 C CD1 . TYR B 2 54  ? 186.29400 130.18800 154.51400 1.000 54.87634  ? 54  TYR G CD1 1 
ATOM   2029 C CD2 . TYR B 2 54  ? 187.63000 128.42100 155.38700 1.000 54.87634  ? 54  TYR G CD2 1 
ATOM   2030 C CE1 . TYR B 2 54  ? 185.64300 129.29600 153.68600 1.000 54.87634  ? 54  TYR G CE1 1 
ATOM   2031 C CE2 . TYR B 2 54  ? 186.98400 127.52000 154.56300 1.000 54.87634  ? 54  TYR G CE2 1 
ATOM   2032 C CZ  . TYR B 2 54  ? 185.99100 127.96300 153.71500 1.000 54.87634  ? 54  TYR G CZ  1 
ATOM   2033 O OH  . TYR B 2 54  ? 185.34400 127.06900 152.89300 1.000 54.87634  ? 54  TYR G OH  1 
ATOM   2034 N N   . ASP B 2 55  ? 190.17400 129.79600 154.09400 1.000 56.33043  ? 55  ASP G N   1 
ATOM   2035 C CA  . ASP B 2 55  ? 191.19500 128.86500 153.62700 1.000 56.33043  ? 55  ASP G CA  1 
ATOM   2036 C C   . ASP B 2 55  ? 192.53800 129.56300 153.46600 1.000 56.33043  ? 55  ASP G C   1 
ATOM   2037 O O   . ASP B 2 55  ? 193.58800 128.99300 153.78300 1.000 56.33043  ? 55  ASP G O   1 
ATOM   2038 C CB  . ASP B 2 55  ? 190.75900 128.22700 152.30800 1.000 56.33043  ? 55  ASP G CB  1 
ATOM   2039 C CG  . ASP B 2 55  ? 191.68900 127.11500 151.86200 1.000 56.33043  ? 55  ASP G CG  1 
ATOM   2040 O OD1 . ASP B 2 55  ? 192.46600 126.61200 152.69900 1.000 56.33043  ? 55  ASP G OD1 1 
ATOM   2041 O OD2 . ASP B 2 55  ? 191.64300 126.74500 150.67000 1.000 56.33043  ? 55  ASP G OD2 1 
ATOM   2042 N N   . GLY B 2 56  ? 192.52200 130.80000 152.98000 1.000 57.63594  ? 56  GLY G N   1 
ATOM   2043 C CA  . GLY B 2 56  ? 193.73700 131.55900 152.74500 1.000 57.63594  ? 56  GLY G CA  1 
ATOM   2044 C C   . GLY B 2 56  ? 193.97900 131.92700 151.29800 1.000 57.63594  ? 56  GLY G C   1 
ATOM   2045 O O   . GLY B 2 56  ? 194.98300 132.59300 151.01100 1.000 57.63594  ? 56  GLY G O   1 
ATOM   2046 N N   . THR B 2 57  ? 193.11400 131.53200 150.36700 1.000 53.86052  ? 57  THR G N   1 
ATOM   2047 C CA  . THR B 2 57  ? 193.31000 131.89100 148.97000 1.000 53.86052  ? 57  THR G CA  1 
ATOM   2048 C C   . THR B 2 57  ? 193.16300 133.39700 148.78800 1.000 53.86052  ? 57  THR G C   1 
ATOM   2049 O O   . THR B 2 57  ? 192.27700 134.02600 149.37600 1.000 53.86052  ? 57  THR G O   1 
ATOM   2050 C CB  . THR B 2 57  ? 192.32300 131.13200 148.07800 1.000 53.86052  ? 57  THR G CB  1 
ATOM   2051 O OG1 . THR B 2 57  ? 192.63700 131.36800 146.69900 1.000 53.86052  ? 57  THR G OG1 1 
ATOM   2052 C CG2 . THR B 2 57  ? 190.88400 131.54900 148.35300 1.000 53.86052  ? 57  THR G CG2 1 
ATOM   2053 N N   . VAL B 2 58  ? 194.05800 133.98100 147.99900 1.000 47.11562  ? 58  VAL G N   1 
ATOM   2054 C CA  . VAL B 2 58  ? 194.06800 135.41400 147.73900 1.000 47.11562  ? 58  VAL G CA  1 
ATOM   2055 C C   . VAL B 2 58  ? 193.56100 135.60900 146.31500 1.000 47.11562  ? 58  VAL G C   1 
ATOM   2056 O O   . VAL B 2 58  ? 194.29300 135.39900 145.34500 1.000 47.11562  ? 58  VAL G O   1 
ATOM   2057 C CB  . VAL B 2 58  ? 195.46000 136.01600 147.94100 1.000 47.11562  ? 58  VAL G CB  1 
ATOM   2058 C CG1 . VAL B 2 58  ? 195.45000 137.49600 147.60900 1.000 47.11562  ? 58  VAL G CG1 1 
ATOM   2059 C CG2 . VAL B 2 58  ? 195.92300 135.79000 149.36900 1.000 47.11562  ? 58  VAL G CG2 1 
ATOM   2060 N N   . ARG B 2 59  ? 192.30300 136.01000 146.19000 1.000 46.60218  ? 59  ARG G N   1 
ATOM   2061 C CA  . ARG B 2 59  ? 191.66800 136.18900 144.89500 1.000 46.60218  ? 59  ARG G CA  1 
ATOM   2062 C C   . ARG B 2 59  ? 191.97500 137.57600 144.33600 1.000 46.60218  ? 59  ARG G C   1 
ATOM   2063 O O   . ARG B 2 59  ? 192.28100 138.51600 145.07200 1.000 46.60218  ? 59  ARG G O   1 
ATOM   2064 C CB  . ARG B 2 59  ? 190.15700 135.97600 145.01400 1.000 46.60218  ? 59  ARG G CB  1 
ATOM   2065 C CG  . ARG B 2 59  ? 189.41200 135.88100 143.69200 1.000 46.60218  ? 59  ARG G CG  1 
ATOM   2066 C CD  . ARG B 2 59  ? 189.82300 134.64300 142.90900 1.000 46.60218  ? 59  ARG G CD  1 
ATOM   2067 N NE  . ARG B 2 59  ? 190.92800 134.91700 141.99800 1.000 46.60218  ? 59  ARG G NE  1 
ATOM   2068 C CZ  . ARG B 2 59  ? 191.61900 133.98700 141.35400 1.000 46.60218  ? 59  ARG G CZ  1 
ATOM   2069 N NH1 . ARG B 2 59  ? 191.34600 132.70000 141.49600 1.000 46.60218  ? 59  ARG G NH1 1 
ATOM   2070 N NH2 . ARG B 2 59  ? 192.61100 134.35600 140.54900 1.000 46.60218  ? 59  ARG G NH2 1 
ATOM   2071 N N   . LYS B 2 60  ? 191.90500 137.68800 143.01500 1.000 49.77579  ? 60  LYS G N   1 
ATOM   2072 C CA  . LYS B 2 60  ? 192.17600 138.94200 142.32000 1.000 49.77579  ? 60  LYS G CA  1 
ATOM   2073 C C   . LYS B 2 60  ? 191.21400 139.03500 141.13900 1.000 49.77579  ? 60  LYS G C   1 
ATOM   2074 O O   . LYS B 2 60  ? 190.23200 138.29100 141.04900 1.000 49.77579  ? 60  LYS G O   1 
ATOM   2075 C CB  . LYS B 2 60  ? 193.65400 139.01500 141.90800 1.000 49.77579  ? 60  LYS G CB  1 
ATOM   2076 C CG  . LYS B 2 60  ? 194.60300 139.37300 143.04000 1.000 49.77579  ? 60  LYS G CG  1 
ATOM   2077 C CD  . LYS B 2 60  ? 196.04800 139.34800 142.57300 1.000 49.77579  ? 60  LYS G CD  1 
ATOM   2078 C CE  . LYS B 2 60  ? 196.96200 140.05700 143.55600 1.000 49.77579  ? 60  LYS G CE  1 
ATOM   2079 N NZ  . LYS B 2 60  ? 197.15900 139.26700 144.80100 1.000 49.77579  ? 60  LYS G NZ  1 
ATOM   2080 N N   . GLU B 2 61  ? 191.48700 139.95700 140.21900 1.000 59.67293  ? 61  GLU G N   1 
ATOM   2081 C CA  . GLU B 2 61  ? 190.64800 140.16200 139.04200 1.000 59.67293  ? 61  GLU G CA  1 
ATOM   2082 C C   . GLU B 2 61  ? 191.54500 140.34000 137.82200 1.000 59.67293  ? 61  GLU G C   1 
ATOM   2083 O O   . GLU B 2 61  ? 192.74800 140.06400 137.86100 1.000 59.67293  ? 61  GLU G O   1 
ATOM   2084 C CB  . GLU B 2 61  ? 189.70800 141.35900 139.23200 1.000 59.67293  ? 61  GLU G CB  1 
ATOM   2085 C CG  . GLU B 2 61  ? 188.46900 141.03900 140.02800 1.000 59.67293  ? 61  GLU G CG  1 
ATOM   2086 C CD  . GLU B 2 61  ? 187.58300 140.03200 139.32900 1.000 59.67293  ? 61  GLU G CD  1 
ATOM   2087 O OE1 . GLU B 2 61  ? 187.45200 140.11600 138.09000 1.000 59.67293  ? 61  GLU G OE1 1 
ATOM   2088 O OE2 . GLU B 2 61  ? 187.01900 139.15400 140.01600 1.000 59.67293  ? 61  GLU G OE2 1 
ATOM   2089 N N   . SER B 2 62  ? 190.94200 140.80000 136.72700 1.000 66.83241  ? 62  SER G N   1 
ATOM   2090 C CA  . SER B 2 62  ? 191.68600 141.05100 135.50100 1.000 66.83241  ? 62  SER G CA  1 
ATOM   2091 C C   . SER B 2 62  ? 192.72700 142.14000 135.72800 1.000 66.83241  ? 62  SER G C   1 
ATOM   2092 O O   . SER B 2 62  ? 192.55600 143.03200 136.56400 1.000 66.83241  ? 62  SER G O   1 
ATOM   2093 C CB  . SER B 2 62  ? 190.73700 141.46000 134.37600 1.000 66.83241  ? 62  SER G CB  1 
ATOM   2094 O OG  . SER B 2 62  ? 190.22700 142.76400 134.59100 1.000 66.83241  ? 62  SER G OG  1 
ATOM   2095 N N   . GLY B 2 63  ? 193.81100 142.06800 134.96400 1.000 65.33679  ? 63  GLY G N   1 
ATOM   2096 C CA  . GLY B 2 63  ? 194.94900 142.92000 135.25900 1.000 65.33679  ? 63  GLY G CA  1 
ATOM   2097 C C   . GLY B 2 63  ? 195.50900 142.53600 136.61000 1.000 65.33679  ? 63  GLY G C   1 
ATOM   2098 O O   . GLY B 2 63  ? 195.68700 141.35000 136.91100 1.000 65.33679  ? 63  GLY G O   1 
ATOM   2099 N N   . ILE B 2 64  ? 195.76300 143.54100 137.44600 1.000 59.89683  ? 64  ILE G N   1 
ATOM   2100 C CA  . ILE B 2 64  ? 196.22800 143.33300 138.81600 1.000 59.89683  ? 64  ILE G CA  1 
ATOM   2101 C C   . ILE B 2 64  ? 197.46700 142.44300 138.80000 1.000 59.89683  ? 64  ILE G C   1 
ATOM   2102 O O   . ILE B 2 64  ? 197.37900 141.24800 139.12200 1.000 59.89683  ? 64  ILE G O   1 
ATOM   2103 C CB  . ILE B 2 64  ? 195.10900 142.74400 139.69100 1.000 59.89683  ? 64  ILE G CB  1 
ATOM   2104 C CG1 . ILE B 2 64  ? 193.86400 143.62700 139.60800 1.000 59.89683  ? 64  ILE G CG1 1 
ATOM   2105 C CG2 . ILE B 2 64  ? 195.54900 142.63000 141.13300 1.000 59.89683  ? 64  ILE G CG2 1 
ATOM   2106 C CD1 . ILE B 2 64  ? 192.67500 143.07700 140.35400 1.000 59.89683  ? 64  ILE G CD1 1 
ATOM   2107 N N   . PRO B 2 65  ? 198.62300 142.96300 138.38900 1.000 65.00578  ? 65  PRO G N   1 
ATOM   2108 C CA  . PRO B 2 65  ? 199.82100 142.11900 138.29500 1.000 65.00578  ? 65  PRO G CA  1 
ATOM   2109 C C   . PRO B 2 65  ? 200.19000 141.51200 139.64000 1.000 65.00578  ? 65  PRO G C   1 
ATOM   2110 O O   . PRO B 2 65  ? 200.01300 142.12900 140.69300 1.000 65.00578  ? 65  PRO G O   1 
ATOM   2111 C CB  . PRO B 2 65  ? 200.90200 143.08700 137.79900 1.000 65.00578  ? 65  PRO G CB  1 
ATOM   2112 C CG  . PRO B 2 65  ? 200.38000 144.45000 138.11000 1.000 65.00578  ? 65  PRO G CG  1 
ATOM   2113 C CD  . PRO B 2 65  ? 198.89300 144.35800 138.00600 1.000 65.00578  ? 65  PRO G CD  1 
ATOM   2114 N N   . SER B 2 66  ? 200.70000 140.28500 139.59300 1.000 67.85256  ? 66  SER G N   1 
ATOM   2115 C CA  . SER B 2 66  ? 201.09400 139.58700 140.80700 1.000 67.85256  ? 66  SER G CA  1 
ATOM   2116 C C   . SER B 2 66  ? 202.28300 140.28000 141.46100 1.000 67.85256  ? 66  SER G C   1 
ATOM   2117 O O   . SER B 2 66  ? 203.08100 140.95200 140.80400 1.000 67.85256  ? 66  SER G O   1 
ATOM   2118 C CB  . SER B 2 66  ? 201.44000 138.13000 140.49900 1.000 67.85256  ? 66  SER G CB  1 
ATOM   2119 O OG  . SER B 2 66  ? 201.58300 137.37900 141.69100 1.000 67.85256  ? 66  SER G OG  1 
ATOM   2120 N N   . GLY B 2 67  ? 202.39100 140.11100 142.77600 1.000 64.18413  ? 67  GLY G N   1 
ATOM   2121 C CA  . GLY B 2 67  ? 203.41600 140.79100 143.53600 1.000 64.18413  ? 67  GLY G CA  1 
ATOM   2122 C C   . GLY B 2 67  ? 203.07900 142.21000 143.92100 1.000 64.18413  ? 67  GLY G C   1 
ATOM   2123 O O   . GLY B 2 67  ? 203.95600 142.92500 144.42000 1.000 64.18413  ? 67  GLY G O   1 
ATOM   2124 N N   . LYS B 2 68  ? 201.84100 142.64400 143.70300 1.000 62.20882  ? 68  LYS G N   1 
ATOM   2125 C CA  . LYS B 2 68  ? 201.39700 143.98900 144.04100 1.000 62.20882  ? 68  LYS G CA  1 
ATOM   2126 C C   . LYS B 2 68  ? 200.27100 143.89700 145.05900 1.000 62.20882  ? 68  LYS G C   1 
ATOM   2127 O O   . LYS B 2 68  ? 199.34800 143.09200 144.89700 1.000 62.20882  ? 68  LYS G O   1 
ATOM   2128 C CB  . LYS B 2 68  ? 200.93700 144.74500 142.79200 1.000 62.20882  ? 68  LYS G CB  1 
ATOM   2129 C CG  . LYS B 2 68  ? 201.02800 146.25700 142.91300 1.000 62.20882  ? 68  LYS G CG  1 
ATOM   2130 C CD  . LYS B 2 68  ? 201.43300 146.89300 141.59400 1.000 62.20882  ? 68  LYS G CD  1 
ATOM   2131 C CE  . LYS B 2 68  ? 201.38600 148.41100 141.67600 1.000 62.20882  ? 68  LYS G CE  1 
ATOM   2132 N NZ  . LYS B 2 68  ? 202.32100 148.94800 142.70200 1.000 62.20882  ? 68  LYS G NZ  1 
ATOM   2133 N N   . PHE B 2 69  ? 200.36600 144.71300 146.11100 1.000 53.52248  ? 69  PHE G N   1 
ATOM   2134 C CA  . PHE B 2 69  ? 199.43400 144.76000 147.23700 1.000 53.52248  ? 69  PHE G CA  1 
ATOM   2135 C C   . PHE B 2 69  ? 199.00900 143.38500 147.73900 1.000 53.52248  ? 69  PHE G C   1 
ATOM   2136 O O   . PHE B 2 69  ? 197.83800 143.00800 147.62600 1.000 53.52248  ? 69  PHE G O   1 
ATOM   2137 C CB  . PHE B 2 69  ? 198.19300 145.61900 146.94000 1.000 53.52248  ? 69  PHE G CB  1 
ATOM   2138 C CG  . PHE B 2 69  ? 197.65700 145.50300 145.54800 1.000 53.52248  ? 69  PHE G CG  1 
ATOM   2139 C CD1 . PHE B 2 69  ? 196.76000 144.50700 145.21700 1.000 53.52248  ? 69  PHE G CD1 1 
ATOM   2140 C CD2 . PHE B 2 69  ? 198.01000 146.42900 144.58400 1.000 53.52248  ? 69  PHE G CD2 1 
ATOM   2141 C CE1 . PHE B 2 69  ? 196.25900 144.41500 143.94400 1.000 53.52248  ? 69  PHE G CE1 1 
ATOM   2142 C CE2 . PHE B 2 69  ? 197.50800 146.34200 143.30800 1.000 53.52248  ? 69  PHE G CE2 1 
ATOM   2143 C CZ  . PHE B 2 69  ? 196.63100 145.33400 142.98700 1.000 53.52248  ? 69  PHE G CZ  1 
ATOM   2144 N N   . GLU B 2 70  ? 199.95400 142.62800 148.28800 1.000 46.02666  ? 70  GLU G N   1 
ATOM   2145 C CA  . GLU B 2 70  ? 199.60000 141.42900 149.03200 1.000 46.02666  ? 70  GLU G CA  1 
ATOM   2146 C C   . GLU B 2 70  ? 198.71500 141.79400 150.21700 1.000 46.02666  ? 70  GLU G C   1 
ATOM   2147 O O   . GLU B 2 70  ? 198.93400 142.80500 150.88800 1.000 46.02666  ? 70  GLU G O   1 
ATOM   2148 C CB  . GLU B 2 70  ? 200.86200 140.71600 149.51800 1.000 46.02666  ? 70  GLU G CB  1 
ATOM   2149 C CG  . GLU B 2 70  ? 200.61900 139.32900 150.09000 1.000 46.02666  ? 70  GLU G CG  1 
ATOM   2150 C CD  . GLU B 2 70  ? 200.20900 138.32500 149.03400 1.000 46.02666  ? 70  GLU G CD  1 
ATOM   2151 O OE1 . GLU B 2 70  ? 200.61300 138.49200 147.86400 1.000 46.02666  ? 70  GLU G OE1 1 
ATOM   2152 O OE2 . GLU B 2 70  ? 199.48400 137.36800 149.37500 1.000 46.02666  ? 70  GLU G OE2 1 
ATOM   2153 N N   . VAL B 2 71  ? 197.70800 140.96300 150.47100 1.000 42.50045  ? 71  VAL G N   1 
ATOM   2154 C CA  . VAL B 2 71  ? 196.75800 141.16700 151.55900 1.000 42.50045  ? 71  VAL G CA  1 
ATOM   2155 C C   . VAL B 2 71  ? 197.00300 140.10000 152.61900 1.000 42.50045  ? 71  VAL G C   1 
ATOM   2156 O O   . VAL B 2 71  ? 197.24300 138.93100 152.29300 1.000 42.50045  ? 71  VAL G O   1 
ATOM   2157 C CB  . VAL B 2 71  ? 195.30400 141.13900 151.05100 1.000 42.50045  ? 71  VAL G CB  1 
ATOM   2158 C CG1 . VAL B 2 71  ? 194.95300 139.78300 150.46600 1.000 42.50045  ? 71  VAL G CG1 1 
ATOM   2159 C CG2 . VAL B 2 71  ? 194.34000 141.49400 152.16800 1.000 42.50045  ? 71  VAL G CG2 1 
ATOM   2160 N N   . ASP B 2 72  ? 196.98300 140.50900 153.88400 1.000 43.62273  ? 72  ASP G N   1 
ATOM   2161 C CA  . ASP B 2 72  ? 197.17700 139.59500 154.99800 1.000 43.62273  ? 72  ASP G CA  1 
ATOM   2162 C C   . ASP B 2 72  ? 196.11300 139.84500 156.05600 1.000 43.62273  ? 72  ASP G C   1 
ATOM   2163 O O   . ASP B 2 72  ? 195.65900 140.97600 156.25000 1.000 43.62273  ? 72  ASP G O   1 
ATOM   2164 C CB  . ASP B 2 72  ? 198.57500 139.74300 155.61400 1.000 43.62273  ? 72  ASP G CB  1 
ATOM   2165 C CG  . ASP B 2 72  ? 198.74100 141.03700 156.38400 1.000 43.62273  ? 72  ASP G CG  1 
ATOM   2166 O OD1 . ASP B 2 72  ? 198.41800 141.05800 157.59000 1.000 43.62273  ? 72  ASP G OD1 1 
ATOM   2167 O OD2 . ASP B 2 72  ? 199.20000 142.03100 155.78400 1.000 43.62273  ? 72  ASP G OD2 1 
ATOM   2168 N N   . ARG B 2 73  ? 195.72100 138.77500 156.74100 1.000 48.42253  ? 73  ARG G N   1 
ATOM   2169 C CA  . ARG B 2 73  ? 194.68800 138.82400 157.76300 1.000 48.42253  ? 73  ARG G CA  1 
ATOM   2170 C C   . ARG B 2 73  ? 195.25400 138.34000 159.08900 1.000 48.42253  ? 73  ARG G C   1 
ATOM   2171 O O   . ARG B 2 73  ? 195.97400 137.33800 159.13800 1.000 48.42253  ? 73  ARG G O   1 
ATOM   2172 C CB  . ARG B 2 73  ? 193.49100 137.96600 157.37300 1.000 48.42253  ? 73  ARG G CB  1 
ATOM   2173 C CG  . ARG B 2 73  ? 192.28600 138.13900 158.26900 1.000 48.42253  ? 73  ARG G CG  1 
ATOM   2174 C CD  . ARG B 2 73  ? 191.03400 137.73500 157.52900 1.000 48.42253  ? 73  ARG G CD  1 
ATOM   2175 N NE  . ARG B 2 73  ? 191.10300 136.32700 157.16700 1.000 48.42253  ? 73  ARG G NE  1 
ATOM   2176 C CZ  . ARG B 2 73  ? 190.05300 135.53300 157.02900 1.000 48.42253  ? 73  ARG G CZ  1 
ATOM   2177 N NH1 . ARG B 2 73  ? 188.82100 135.98500 157.17400 1.000 48.42253  ? 73  ARG G NH1 1 
ATOM   2178 N NH2 . ARG B 2 73  ? 190.24600 134.25200 156.73700 1.000 48.42253  ? 73  ARG G NH2 1 
ATOM   2179 N N   . ILE B 2 74  ? 194.92100 139.04700 160.16000 1.000 51.54969  ? 74  ILE G N   1 
ATOM   2180 C CA  . ILE B 2 74  ? 195.39200 138.73500 161.50100 1.000 51.54969  ? 74  ILE G CA  1 
ATOM   2181 C C   . ILE B 2 74  ? 194.18700 138.38000 162.36100 1.000 51.54969  ? 74  ILE G C   1 
ATOM   2182 O O   . ILE B 2 74  ? 193.47300 139.26000 162.84100 1.000 51.54969  ? 74  ILE G O   1 
ATOM   2183 C CB  . ILE B 2 74  ? 196.18000 139.90900 162.11000 1.000 51.54969  ? 74  ILE G CB  1 
ATOM   2184 C CG1 . ILE B 2 74  ? 197.31400 140.33000 161.17500 1.000 51.54969  ? 74  ILE G CG1 1 
ATOM   2185 C CG2 . ILE B 2 74  ? 196.71400 139.53500 163.48100 1.000 51.54969  ? 74  ILE G CG2 1 
ATOM   2186 C CD1 . ILE B 2 74  ? 198.45200 139.34000 161.10900 1.000 51.54969  ? 74  ILE G CD1 1 
ATOM   2187 N N   . PRO B 2 75  ? 193.91900 137.08800 162.56900 1.000 54.79700  ? 75  PRO G N   1 
ATOM   2188 C CA  . PRO B 2 75  ? 192.81200 136.70600 163.46100 1.000 54.79700  ? 75  PRO G CA  1 
ATOM   2189 C C   . PRO B 2 75  ? 193.05400 137.06800 164.91600 1.000 54.79700  ? 75  PRO G C   1 
ATOM   2190 O O   . PRO B 2 75  ? 192.09100 137.10700 165.69200 1.000 54.79700  ? 75  PRO G O   1 
ATOM   2191 C CB  . PRO B 2 75  ? 192.71200 135.18400 163.27500 1.000 54.79700  ? 75  PRO G CB  1 
ATOM   2192 C CG  . PRO B 2 75  ? 193.50500 134.87600 162.03900 1.000 54.79700  ? 75  PRO G CG  1 
ATOM   2193 C CD  . PRO B 2 75  ? 194.57400 135.91700 161.96800 1.000 54.79700  ? 75  PRO G CD  1 
ATOM   2194 N N   . GLU B 2 76  ? 194.30300 137.32600 165.31200 1.000 60.86420  ? 76  GLU G N   1 
ATOM   2195 C CA  . GLU B 2 76  ? 194.58600 137.65300 166.70600 1.000 60.86420  ? 76  GLU G CA  1 
ATOM   2196 C C   . GLU B 2 76  ? 193.94300 138.97700 167.10500 1.000 60.86420  ? 76  GLU G C   1 
ATOM   2197 O O   . GLU B 2 76  ? 193.41600 139.10700 168.21600 1.000 60.86420  ? 76  GLU G O   1 
ATOM   2198 C CB  . GLU B 2 76  ? 196.09700 137.68200 166.93900 1.000 60.86420  ? 76  GLU G CB  1 
ATOM   2199 C CG  . GLU B 2 76  ? 196.51000 137.54800 168.40000 1.000 60.86420  ? 76  GLU G CG  1 
ATOM   2200 C CD  . GLU B 2 76  ? 196.80200 138.88200 169.05700 1.000 60.86420  ? 76  GLU G CD  1 
ATOM   2201 O OE1 . GLU B 2 76  ? 197.28500 139.79500 168.35700 1.000 60.86420  ? 76  GLU G OE1 1 
ATOM   2202 O OE2 . GLU B 2 76  ? 196.55300 139.01600 170.27300 1.000 60.86420  ? 76  GLU G OE2 1 
ATOM   2203 N N   . THR B 2 77  ? 193.97200 139.97100 166.21500 1.000 55.94207  ? 77  THR G N   1 
ATOM   2204 C CA  . THR B 2 77  ? 193.32900 141.25600 166.46500 1.000 55.94207  ? 77  THR G CA  1 
ATOM   2205 C C   . THR B 2 77  ? 192.18700 141.54200 165.49800 1.000 55.94207  ? 77  THR G C   1 
ATOM   2206 O O   . THR B 2 77  ? 191.70100 142.67900 165.45600 1.000 55.94207  ? 77  THR G O   1 
ATOM   2207 C CB  . THR B 2 77  ? 194.35100 142.39500 166.39800 1.000 55.94207  ? 77  THR G CB  1 
ATOM   2208 O OG1 . THR B 2 77  ? 194.93000 142.44600 165.08800 1.000 55.94207  ? 77  THR G OG1 1 
ATOM   2209 C CG2 . THR B 2 77  ? 195.44800 142.19400 167.42500 1.000 55.94207  ? 77  THR G CG2 1 
ATOM   2210 N N   . SER B 2 78  ? 191.74300 140.54500 164.73000 1.000 54.57237  ? 78  SER G N   1 
ATOM   2211 C CA  . SER B 2 78  ? 190.66100 140.71300 163.75500 1.000 54.57237  ? 78  SER G CA  1 
ATOM   2212 C C   . SER B 2 78  ? 190.95200 141.86900 162.80200 1.000 54.57237  ? 78  SER G C   1 
ATOM   2213 O O   . SER B 2 78  ? 190.08100 142.68400 162.49000 1.000 54.57237  ? 78  SER G O   1 
ATOM   2214 C CB  . SER B 2 78  ? 189.31400 140.90500 164.45500 1.000 54.57237  ? 78  SER G CB  1 
ATOM   2215 O OG  . SER B 2 78  ? 189.27900 142.12100 165.18000 1.000 54.57237  ? 78  SER G OG  1 
ATOM   2216 N N   . THR B 2 79  ? 192.19500 141.93800 162.33400 1.000 47.25082  ? 79  THR G N   1 
ATOM   2217 C CA  . THR B 2 79  ? 192.67200 143.03600 161.50600 1.000 47.25082  ? 79  THR G CA  1 
ATOM   2218 C C   . THR B 2 79  ? 193.11500 142.50300 160.15200 1.000 47.25082  ? 79  THR G C   1 
ATOM   2219 O O   . THR B 2 79  ? 193.90700 141.55900 160.08100 1.000 47.25082  ? 79  THR G O   1 
ATOM   2220 C CB  . THR B 2 79  ? 193.83300 143.76500 162.18700 1.000 47.25082  ? 79  THR G CB  1 
ATOM   2221 O OG1 . THR B 2 79  ? 193.40300 144.27300 163.45500 1.000 47.25082  ? 79  THR G OG1 1 
ATOM   2222 C CG2 . THR B 2 79  ? 194.32800 144.91400 161.32300 1.000 47.25082  ? 79  THR G CG2 1 
ATOM   2223 N N   . SER B 2 80  ? 192.60500 143.11100 159.08500 1.000 40.30130  ? 80  SER G N   1 
ATOM   2224 C CA  . SER B 2 80  ? 193.03500 142.82200 157.72500 1.000 40.30130  ? 80  SER G CA  1 
ATOM   2225 C C   . SER B 2 80  ? 193.84200 144.00500 157.21300 1.000 40.30130  ? 80  SER G C   1 
ATOM   2226 O O   . SER B 2 80  ? 193.37400 145.14600 157.26100 1.000 40.30130  ? 80  SER G O   1 
ATOM   2227 C CB  . SER B 2 80  ? 191.84000 142.56000 156.81100 1.000 40.30130  ? 80  SER G CB  1 
ATOM   2228 O OG  . SER B 2 80  ? 191.04500 143.72300 156.68500 1.000 40.30130  ? 80  SER G OG  1 
ATOM   2229 N N   . THR B 2 81  ? 195.04700 143.73300 156.72500 1.000 40.48954  ? 81  THR G N   1 
ATOM   2230 C CA  . THR B 2 81  ? 195.98600 144.77400 156.33900 1.000 40.48954  ? 81  THR G CA  1 
ATOM   2231 C C   . THR B 2 81  ? 196.39600 144.58900 154.88600 1.000 40.48954  ? 81  THR G C   1 
ATOM   2232 O O   . THR B 2 81  ? 196.73800 143.47900 154.46800 1.000 40.48954  ? 81  THR G O   1 
ATOM   2233 C CB  . THR B 2 81  ? 197.21700 144.75700 157.24400 1.000 40.48954  ? 81  THR G CB  1 
ATOM   2234 O OG1 . THR B 2 81  ? 196.80000 144.71300 158.61400 1.000 40.48954  ? 81  THR G OG1 1 
ATOM   2235 C CG2 . THR B 2 81  ? 198.05200 145.99800 157.02300 1.000 40.48954  ? 81  THR G CG2 1 
ATOM   2236 N N   . LEU B 2 82  ? 196.36200 145.68100 154.12700 1.000 40.83703  ? 82  LEU G N   1 
ATOM   2237 C CA  . LEU B 2 82  ? 196.78300 145.71200 152.73400 1.000 40.83703  ? 82  LEU G CA  1 
ATOM   2238 C C   . LEU B 2 82  ? 197.94000 146.68800 152.59600 1.000 40.83703  ? 82  LEU G C   1 
ATOM   2239 O O   . LEU B 2 82  ? 197.83400 147.84200 153.02200 1.000 40.83703  ? 82  LEU G O   1 
ATOM   2240 C CB  . LEU B 2 82  ? 195.62300 146.12400 151.82400 1.000 40.83703  ? 82  LEU G CB  1 
ATOM   2241 C CG  . LEU B 2 82  ? 195.85100 146.17400 150.31400 1.000 40.83703  ? 82  LEU G CG  1 
ATOM   2242 C CD1 . LEU B 2 82  ? 194.58300 145.77400 149.59300 1.000 40.83703  ? 82  LEU G CD1 1 
ATOM   2243 C CD2 . LEU B 2 82  ? 196.27200 147.56500 149.88000 1.000 40.83703  ? 82  LEU G CD2 1 
ATOM   2244 N N   . THR B 2 83  ? 199.03800 146.23300 152.00000 1.000 51.47830  ? 83  THR G N   1 
ATOM   2245 C CA  . THR B 2 83  ? 200.22400 147.06000 151.81700 1.000 51.47830  ? 83  THR G CA  1 
ATOM   2246 C C   . THR B 2 83  ? 200.51700 147.20400 150.32800 1.000 51.47830  ? 83  THR G C   1 
ATOM   2247 O O   . THR B 2 83  ? 200.61300 146.20500 149.60900 1.000 51.47830  ? 83  THR G O   1 
ATOM   2248 C CB  . THR B 2 83  ? 201.42200 146.48000 152.58000 1.000 51.47830  ? 83  THR G CB  1 
ATOM   2249 O OG1 . THR B 2 83  ? 202.54800 147.35800 152.45900 1.000 51.47830  ? 83  THR G OG1 1 
ATOM   2250 C CG2 . THR B 2 83  ? 201.78600 145.07500 152.10200 1.000 51.47830  ? 83  THR G CG2 1 
ATOM   2251 N N   . ILE B 2 84  ? 200.63800 148.44600 149.86800 1.000 60.94593  ? 84  ILE G N   1 
ATOM   2252 C CA  . ILE B 2 84  ? 200.88400 148.73000 148.45700 1.000 60.94593  ? 84  ILE G CA  1 
ATOM   2253 C C   . ILE B 2 84  ? 202.38400 148.73600 148.20400 1.000 60.94593  ? 84  ILE G C   1 
ATOM   2254 O O   . ILE B 2 84  ? 203.14700 149.38300 148.93200 1.000 60.94593  ? 84  ILE G O   1 
ATOM   2255 C CB  . ILE B 2 84  ? 200.25200 150.07200 148.05300 1.000 60.94593  ? 84  ILE G CB  1 
ATOM   2256 C CG1 . ILE B 2 84  ? 198.73300 150.02900 148.20500 1.000 60.94593  ? 84  ILE G CG1 1 
ATOM   2257 C CG2 . ILE B 2 84  ? 200.61500 150.41900 146.62200 1.000 60.94593  ? 84  ILE G CG2 1 
ATOM   2258 C CD1 . ILE B 2 84  ? 198.05200 149.15900 147.19000 1.000 60.94593  ? 84  ILE G CD1 1 
ATOM   2259 N N   . HIS B 2 85  ? 202.81200 148.02300 147.16700 1.000 68.80960  ? 85  HIS G N   1 
ATOM   2260 C CA  . HIS B 2 85  ? 204.21700 147.95400 146.78900 1.000 68.80960  ? 85  HIS G CA  1 
ATOM   2261 C C   . HIS B 2 85  ? 204.46800 148.86000 145.59200 1.000 68.80960  ? 85  HIS G C   1 
ATOM   2262 O O   . HIS B 2 85  ? 203.77200 148.76100 144.57600 1.000 68.80960  ? 85  HIS G O   1 
ATOM   2263 C CB  . HIS B 2 85  ? 204.62500 146.51700 146.45800 1.000 68.80960  ? 85  HIS G CB  1 
ATOM   2264 C CG  . HIS B 2 85  ? 204.84900 145.66100 147.66500 1.000 68.80960  ? 85  HIS G CG  1 
ATOM   2265 N ND1 . HIS B 2 85  ? 206.02300 145.68300 148.38600 1.000 68.80960  ? 85  HIS G ND1 1 
ATOM   2266 C CD2 . HIS B 2 85  ? 204.04900 144.75600 148.27600 1.000 68.80960  ? 85  HIS G CD2 1 
ATOM   2267 C CE1 . HIS B 2 85  ? 205.93600 144.83000 149.39000 1.000 68.80960  ? 85  HIS G CE1 1 
ATOM   2268 N NE2 . HIS B 2 85  ? 204.74900 144.25400 149.34700 1.000 68.80960  ? 85  HIS G NE2 1 
ATOM   2269 N N   . ASN B 2 86  ? 205.46200 149.74300 145.71900 1.000 73.75281  ? 86  ASN G N   1 
ATOM   2270 C CA  . ASN B 2 86  ? 205.85300 150.67800 144.66400 1.000 73.75281  ? 86  ASN G CA  1 
ATOM   2271 C C   . ASN B 2 86  ? 204.66900 151.56000 144.25300 1.000 73.75281  ? 86  ASN G C   1 
ATOM   2272 O O   . ASN B 2 86  ? 204.16200 151.50500 143.13100 1.000 73.75281  ? 86  ASN G O   1 
ATOM   2273 C CB  . ASN B 2 86  ? 206.43700 149.92800 143.46000 1.000 73.75281  ? 86  ASN G CB  1 
ATOM   2274 C CG  . ASN B 2 86  ? 207.57800 150.67900 142.80300 1.000 73.75281  ? 86  ASN G CG  1 
ATOM   2275 O OD1 . ASN B 2 86  ? 208.03300 151.70500 143.30700 1.000 73.75281  ? 86  ASN G OD1 1 
ATOM   2276 N ND2 . ASN B 2 86  ? 208.04800 150.16900 141.67100 1.000 73.75281  ? 86  ASN G ND2 1 
ATOM   2277 N N   . VAL B 2 87  ? 204.23500 152.37600 145.21700 1.000 76.25717  ? 87  VAL G N   1 
ATOM   2278 C CA  . VAL B 2 87  ? 203.09100 153.25000 144.99500 1.000 76.25717  ? 87  VAL G CA  1 
ATOM   2279 C C   . VAL B 2 87  ? 203.41800 154.27200 143.90500 1.000 76.25717  ? 87  VAL G C   1 
ATOM   2280 O O   . VAL B 2 87  ? 204.56700 154.70600 143.74700 1.000 76.25717  ? 87  VAL G O   1 
ATOM   2281 C CB  . VAL B 2 87  ? 202.67900 153.93700 146.30900 1.000 76.25717  ? 87  VAL G CB  1 
ATOM   2282 C CG1 . VAL B 2 87  ? 203.65000 155.05000 146.67000 1.000 76.25717  ? 87  VAL G CG1 1 
ATOM   2283 C CG2 . VAL B 2 87  ? 201.25400 154.45900 146.21900 1.000 76.25717  ? 87  VAL G CG2 1 
ATOM   2284 N N   . GLU B 2 88  ? 202.40000 154.64600 143.13000 1.000 76.92359  ? 88  GLU G N   1 
ATOM   2285 C CA  . GLU B 2 88  ? 202.60200 155.49600 141.96500 1.000 76.92359  ? 88  GLU G CA  1 
ATOM   2286 C C   . GLU B 2 88  ? 201.38500 156.38800 141.74800 1.000 76.92359  ? 88  GLU G C   1 
ATOM   2287 O O   . GLU B 2 88  ? 200.40800 156.35700 142.50800 1.000 76.92359  ? 88  GLU G O   1 
ATOM   2288 C CB  . GLU B 2 88  ? 202.88200 154.65900 140.71200 1.000 76.92359  ? 88  GLU G CB  1 
ATOM   2289 C CG  . GLU B 2 88  ? 204.29600 154.12000 140.61500 1.000 76.92359  ? 88  GLU G CG  1 
ATOM   2290 C CD  . GLU B 2 88  ? 204.37300 152.85100 139.79500 1.000 76.92359  ? 88  GLU G CD  1 
ATOM   2291 O OE1 . GLU B 2 88  ? 203.97900 152.88500 138.61100 1.000 76.92359  ? 88  GLU G OE1 1 
ATOM   2292 O OE2 . GLU B 2 88  ? 204.82300 151.81900 140.33500 1.000 76.92359  ? 88  GLU G OE2 1 
ATOM   2293 N N   . LYS B 2 89  ? 201.45800 157.18800 140.68000 1.000 73.88491  ? 89  LYS G N   1 
ATOM   2294 C CA  . LYS B 2 89  ? 200.38100 158.11900 140.36100 1.000 73.88491  ? 89  LYS G CA  1 
ATOM   2295 C C   . LYS B 2 89  ? 199.08700 157.37800 140.05800 1.000 73.88491  ? 89  LYS G C   1 
ATOM   2296 O O   . LYS B 2 89  ? 198.00800 157.79100 140.49800 1.000 73.88491  ? 89  LYS G O   1 
ATOM   2297 C CB  . LYS B 2 89  ? 200.78300 159.00000 139.17900 1.000 73.88491  ? 89  LYS G CB  1 
ATOM   2298 C CG  . LYS B 2 89  ? 202.10300 159.73900 139.35500 1.000 73.88491  ? 89  LYS G CG  1 
ATOM   2299 C CD  . LYS B 2 89  ? 202.28700 160.25700 140.77400 1.000 73.88491  ? 89  LYS G CD  1 
ATOM   2300 C CE  . LYS B 2 89  ? 203.75800 160.45600 141.09400 1.000 73.88491  ? 89  LYS G CE  1 
ATOM   2301 N NZ  . LYS B 2 89  ? 203.99700 160.59100 142.55600 1.000 73.88491  ? 89  LYS G NZ  1 
ATOM   2302 N N   . GLN B 2 90  ? 199.17200 156.28400 139.29800 1.000 71.92005  ? 90  GLN G N   1 
ATOM   2303 C CA  . GLN B 2 90  ? 197.99100 155.46000 139.07100 1.000 71.92005  ? 90  GLN G CA  1 
ATOM   2304 C C   . GLN B 2 90  ? 197.53600 154.78100 140.35500 1.000 71.92005  ? 90  GLN G C   1 
ATOM   2305 O O   . GLN B 2 90  ? 196.34900 154.47100 140.50400 1.000 71.92005  ? 90  GLN G O   1 
ATOM   2306 C CB  . GLN B 2 90  ? 198.27000 154.42100 137.98700 1.000 71.92005  ? 90  GLN G CB  1 
ATOM   2307 C CG  . GLN B 2 90  ? 199.49500 153.56300 138.24900 1.000 71.92005  ? 90  GLN G CG  1 
ATOM   2308 C CD  . GLN B 2 90  ? 199.50700 152.29900 137.41400 1.000 71.92005  ? 90  GLN G CD  1 
ATOM   2309 O OE1 . GLN B 2 90  ? 199.33600 152.34400 136.19600 1.000 71.92005  ? 90  GLN G OE1 1 
ATOM   2310 N NE2 . GLN B 2 90  ? 199.70600 151.16000 138.06800 1.000 71.92005  ? 90  GLN G NE2 1 
ATOM   2311 N N   . ASP B 2 91  ? 198.45900 154.54400 141.29000 1.000 73.01061  ? 91  ASP G N   1 
ATOM   2312 C CA  . ASP B 2 91  ? 198.08800 153.96700 142.57500 1.000 73.01061  ? 91  ASP G CA  1 
ATOM   2313 C C   . ASP B 2 91  ? 197.36400 154.96400 143.46600 1.000 73.01061  ? 91  ASP G C   1 
ATOM   2314 O O   . ASP B 2 91  ? 196.67400 154.54600 144.40200 1.000 73.01061  ? 91  ASP G O   1 
ATOM   2315 C CB  . ASP B 2 91  ? 199.32600 153.43200 143.29400 1.000 73.01061  ? 91  ASP G CB  1 
ATOM   2316 C CG  . ASP B 2 91  ? 199.91500 152.21600 142.61100 1.000 73.01061  ? 91  ASP G CG  1 
ATOM   2317 O OD1 . ASP B 2 91  ? 199.14900 151.46400 141.97200 1.000 73.01061  ? 91  ASP G OD1 1 
ATOM   2318 O OD2 . ASP B 2 91  ? 201.14100 152.01000 142.71100 1.000 73.01061  ? 91  ASP G OD2 1 
ATOM   2319 N N   . ILE B 2 92  ? 197.52000 156.26500 143.21200 1.000 64.11257  ? 92  ILE G N   1 
ATOM   2320 C CA  . ILE B 2 92  ? 196.75100 157.26200 143.95600 1.000 64.11257  ? 92  ILE G CA  1 
ATOM   2321 C C   . ILE B 2 92  ? 195.26600 156.99400 143.75900 1.000 64.11257  ? 92  ILE G C   1 
ATOM   2322 O O   . ILE B 2 92  ? 194.74400 157.11000 142.64400 1.000 64.11257  ? 92  ILE G O   1 
ATOM   2323 C CB  . ILE B 2 92  ? 197.11500 158.67900 143.50700 1.000 64.11257  ? 92  ILE G CB  1 
ATOM   2324 C CG1 . ILE B 2 92  ? 198.62400 158.89900 143.57000 1.000 64.11257  ? 92  ILE G CG1 1 
ATOM   2325 C CG2 . ILE B 2 92  ? 196.39200 159.70800 144.35900 1.000 64.11257  ? 92  ILE G CG2 1 
ATOM   2326 C CD1 . ILE B 2 92  ? 199.04900 160.27400 143.10700 1.000 64.11257  ? 92  ILE G CD1 1 
ATOM   2327 N N   . ALA B 2 93  ? 194.57600 156.64700 144.83900 1.000 50.87290  ? 93  ALA G N   1 
ATOM   2328 C CA  . ALA B 2 93  ? 193.16600 156.26800 144.77700 1.000 50.87290  ? 93  ALA G CA  1 
ATOM   2329 C C   . ALA B 2 93  ? 192.60700 156.25200 146.19700 1.000 50.87290  ? 93  ALA G C   1 
ATOM   2330 O O   . ALA B 2 93  ? 193.26300 156.69800 147.14600 1.000 50.87290  ? 93  ALA G O   1 
ATOM   2331 C CB  . ALA B 2 93  ? 192.99100 154.91700 144.08600 1.000 50.87290  ? 93  ALA G CB  1 
ATOM   2332 N N   . THR B 2 94  ? 191.38500 155.74200 146.33800 1.000 40.67670  ? 94  THR G N   1 
ATOM   2333 C CA  . THR B 2 94  ? 190.73400 155.55400 147.62800 1.000 40.67670  ? 94  THR G CA  1 
ATOM   2334 C C   . THR B 2 94  ? 190.45300 154.07200 147.82500 1.000 40.67670  ? 94  THR G C   1 
ATOM   2335 O O   . THR B 2 94  ? 189.91600 153.41800 146.92700 1.000 40.67670  ? 94  THR G O   1 
ATOM   2336 C CB  . THR B 2 94  ? 189.43300 156.35100 147.71000 1.000 40.67670  ? 94  THR G CB  1 
ATOM   2337 O OG1 . THR B 2 94  ? 189.68700 157.71800 147.36800 1.000 40.67670  ? 94  THR G OG1 1 
ATOM   2338 C CG2 . THR B 2 94  ? 188.85600 156.28600 149.11000 1.000 40.67670  ? 94  THR G CG2 1 
ATOM   2339 N N   . TYR B 2 95  ? 190.80700 153.54700 148.99500 1.000 38.03304  ? 95  TYR G N   1 
ATOM   2340 C CA  . TYR B 2 95  ? 190.72300 152.12000 149.27600 1.000 38.03304  ? 95  TYR G CA  1 
ATOM   2341 C C   . TYR B 2 95  ? 189.69900 151.86000 150.36900 1.000 38.03304  ? 95  TYR G C   1 
ATOM   2342 O O   . TYR B 2 95  ? 189.70700 152.53000 151.40500 1.000 38.03304  ? 95  TYR G O   1 
ATOM   2343 C CB  . TYR B 2 95  ? 192.08200 151.56100 149.69500 1.000 38.03304  ? 95  TYR G CB  1 
ATOM   2344 C CG  . TYR B 2 95  ? 193.10600 151.53700 148.58700 1.000 38.03304  ? 95  TYR G CG  1 
ATOM   2345 C CD1 . TYR B 2 95  ? 193.78300 152.68800 148.21800 1.000 38.03304  ? 95  TYR G CD1 1 
ATOM   2346 C CD2 . TYR B 2 95  ? 193.40100 150.36300 147.91600 1.000 38.03304  ? 95  TYR G CD2 1 
ATOM   2347 C CE1 . TYR B 2 95  ? 194.71700 152.67200 147.20800 1.000 38.03304  ? 95  TYR G CE1 1 
ATOM   2348 C CE2 . TYR B 2 95  ? 194.33600 150.33600 146.90700 1.000 38.03304  ? 95  TYR G CE2 1 
ATOM   2349 C CZ  . TYR B 2 95  ? 194.99000 151.49400 146.55700 1.000 38.03304  ? 95  TYR G CZ  1 
ATOM   2350 O OH  . TYR B 2 95  ? 195.92400 151.47200 145.54900 1.000 38.03304  ? 95  TYR G OH  1 
ATOM   2351 N N   . TYR B 2 96  ? 188.83400 150.87800 150.13900 1.000 30.74276  ? 96  TYR G N   1 
ATOM   2352 C CA  . TYR B 2 96  ? 187.83200 150.44700 151.09900 1.000 30.74276  ? 96  TYR G CA  1 
ATOM   2353 C C   . TYR B 2 96  ? 187.99200 148.95700 151.35700 1.000 30.74276  ? 96  TYR G C   1 
ATOM   2354 O O   . TYR B 2 96  ? 188.51600 148.22200 150.51800 1.000 30.74276  ? 96  TYR G O   1 
ATOM   2355 C CB  . TYR B 2 96  ? 186.40900 150.72500 150.59900 1.000 30.74276  ? 96  TYR G CB  1 
ATOM   2356 C CG  . TYR B 2 96  ? 186.20100 152.09700 150.00700 1.000 30.74276  ? 96  TYR G CG  1 
ATOM   2357 C CD1 . TYR B 2 96  ? 186.54900 152.37000 148.69500 1.000 30.74276  ? 96  TYR G CD1 1 
ATOM   2358 C CD2 . TYR B 2 96  ? 185.63200 153.11300 150.75300 1.000 30.74276  ? 96  TYR G CD2 1 
ATOM   2359 C CE1 . TYR B 2 96  ? 186.35600 153.62000 148.15300 1.000 30.74276  ? 96  TYR G CE1 1 
ATOM   2360 C CE2 . TYR B 2 96  ? 185.43300 154.36600 150.21700 1.000 30.74276  ? 96  TYR G CE2 1 
ATOM   2361 C CZ  . TYR B 2 96  ? 185.79600 154.61300 148.91700 1.000 30.74276  ? 96  TYR G CZ  1 
ATOM   2362 O OH  . TYR B 2 96  ? 185.59900 155.86200 148.37800 1.000 30.74276  ? 96  TYR G OH  1 
ATOM   2363 N N   . CYS B 2 97  ? 187.54500 148.51500 152.52600 1.000 30.86286  ? 97  CYS G N   1 
ATOM   2364 C CA  . CYS B 2 97  ? 187.49300 147.10000 152.85500 1.000 30.86286  ? 97  CYS G CA  1 
ATOM   2365 C C   . CYS B 2 97  ? 186.06200 146.72600 153.20900 1.000 30.86286  ? 97  CYS G C   1 
ATOM   2366 O O   . CYS B 2 97  ? 185.34800 147.50300 153.84800 1.000 30.86286  ? 97  CYS G O   1 
ATOM   2367 C CB  . CYS B 2 97  ? 188.44400 146.75200 154.00500 1.000 30.86286  ? 97  CYS G CB  1 
ATOM   2368 S SG  . CYS B 2 97  ? 187.91300 147.28600 155.63900 1.000 30.86286  ? 97  CYS G SG  1 
ATOM   2369 N N   . ALA B 2 98  ? 185.64000 145.54100 152.77700 1.000 30.10088  ? 98  ALA G N   1 
ATOM   2370 C CA  . ALA B 2 98  ? 184.26300 145.10900 152.95100 1.000 30.10088  ? 98  ALA G CA  1 
ATOM   2371 C C   . ALA B 2 98  ? 184.23000 143.63800 153.33400 1.000 30.10088  ? 98  ALA G C   1 
ATOM   2372 O O   . ALA B 2 98  ? 185.21300 142.91100 153.17900 1.000 30.10088  ? 98  ALA G O   1 
ATOM   2373 C CB  . ALA B 2 98  ? 183.43900 145.33900 151.68100 1.000 30.10088  ? 98  ALA G CB  1 
ATOM   2374 N N   . LEU B 2 99  ? 183.07900 143.20700 153.84400 1.000 32.25527  ? 99  LEU G N   1 
ATOM   2375 C CA  . LEU B 2 99  ? 182.88300 141.81200 154.20800 1.000 32.25527  ? 99  LEU G CA  1 
ATOM   2376 C C   . LEU B 2 99  ? 181.39200 141.52800 154.29900 1.000 32.25527  ? 99  LEU G C   1 
ATOM   2377 O O   . LEU B 2 99  ? 180.62500 142.36700 154.77400 1.000 32.25527  ? 99  LEU G O   1 
ATOM   2378 C CB  . LEU B 2 99  ? 183.58900 141.47700 155.52900 1.000 32.25527  ? 99  LEU G CB  1 
ATOM   2379 C CG  . LEU B 2 99  ? 183.23600 142.21200 156.82700 1.000 32.25527  ? 99  LEU G CG  1 
ATOM   2380 C CD1 . LEU B 2 99  ? 182.04500 141.59800 157.54800 1.000 32.25527  ? 99  LEU G CD1 1 
ATOM   2381 C CD2 . LEU B 2 99  ? 184.44800 142.24300 157.73900 1.000 32.25527  ? 99  LEU G CD2 1 
ATOM   2382 N N   . TRP B 2 100 ? 180.99100 140.35000 153.83300 1.000 38.48862  ? 100 TRP G N   1 
ATOM   2383 C CA  . TRP B 2 100 ? 179.59400 139.95100 153.91700 1.000 38.48862  ? 100 TRP G CA  1 
ATOM   2384 C C   . TRP B 2 100 ? 179.25700 139.53500 155.34100 1.000 38.48862  ? 100 TRP G C   1 
ATOM   2385 O O   . TRP B 2 100 ? 179.93300 138.68200 155.92300 1.000 38.48862  ? 100 TRP G O   1 
ATOM   2386 C CB  . TRP B 2 100 ? 179.31100 138.79700 152.95800 1.000 38.48862  ? 100 TRP G CB  1 
ATOM   2387 C CG  . TRP B 2 100 ? 179.45700 139.14100 151.51300 1.000 38.48862  ? 100 TRP G CG  1 
ATOM   2388 C CD1 . TRP B 2 100 ? 180.59300 139.06100 150.76500 1.000 38.48862  ? 100 TRP G CD1 1 
ATOM   2389 C CD2 . TRP B 2 100 ? 178.42900 139.60100 150.63000 1.000 38.48862  ? 100 TRP G CD2 1 
ATOM   2390 N NE1 . TRP B 2 100 ? 180.33900 139.45300 149.47400 1.000 38.48862  ? 100 TRP G NE1 1 
ATOM   2391 C CE2 . TRP B 2 100 ? 179.01600 139.78900 149.36600 1.000 38.48862  ? 100 TRP G CE2 1 
ATOM   2392 C CE3 . TRP B 2 100 ? 177.07000 139.88000 150.78900 1.000 38.48862  ? 100 TRP G CE3 1 
ATOM   2393 C CZ2 . TRP B 2 100 ? 178.29200 140.24100 148.26800 1.000 38.48862  ? 100 TRP G CZ2 1 
ATOM   2394 C CZ3 . TRP B 2 100 ? 176.35400 140.32700 149.69800 1.000 38.48862  ? 100 TRP G CZ3 1 
ATOM   2395 C CH2 . TRP B 2 100 ? 176.96500 140.50300 148.45500 1.000 38.48862  ? 100 TRP G CH2 1 
ATOM   2396 N N   . GLU B 2 101 ? 178.20800 140.12600 155.90300 1.000 48.04968  ? 101 GLU G N   1 
ATOM   2397 C CA  . GLU B 2 101 ? 177.70300 139.73600 157.21100 1.000 48.04968  ? 101 GLU G CA  1 
ATOM   2398 C C   . GLU B 2 101 ? 176.38200 139.00300 157.03100 1.000 48.04968  ? 101 GLU G C   1 
ATOM   2399 O O   . GLU B 2 101 ? 175.54600 139.41000 156.21900 1.000 48.04968  ? 101 GLU G O   1 
ATOM   2400 C CB  . GLU B 2 101 ? 177.52900 140.94300 158.13800 1.000 48.04968  ? 101 GLU G CB  1 
ATOM   2401 C CG  . GLU B 2 101 ? 176.38000 141.87200 157.78300 1.000 48.04968  ? 101 GLU G CG  1 
ATOM   2402 C CD  . GLU B 2 101 ? 176.19400 142.98000 158.79900 1.000 48.04968  ? 101 GLU G CD  1 
ATOM   2403 O OE1 . GLU B 2 101 ? 175.18000 142.95400 159.52700 1.000 48.04968  ? 101 GLU G OE1 1 
ATOM   2404 O OE2 . GLU B 2 101 ? 177.06500 143.86900 158.88000 1.000 48.04968  ? 101 GLU G OE2 1 
ATOM   2405 N N   . ALA B 2 102 ? 176.21100 137.91000 157.76500 1.000 58.61724  ? 102 ALA G N   1 
ATOM   2406 C CA  . ALA B 2 102 ? 175.00600 137.10000 157.67300 1.000 58.61724  ? 102 ALA G CA  1 
ATOM   2407 C C   . ALA B 2 102 ? 173.93600 137.65700 158.60200 1.000 58.61724  ? 102 ALA G C   1 
ATOM   2408 O O   . ALA B 2 102 ? 174.19600 137.89900 159.78500 1.000 58.61724  ? 102 ALA G O   1 
ATOM   2409 C CB  . ALA B 2 102 ? 175.30700 135.64200 158.02100 1.000 58.61724  ? 102 ALA G CB  1 
ATOM   2410 N N   . GLN B 2 103 ? 172.74000 137.86300 158.06200 1.000 67.79143  ? 103 GLN G N   1 
ATOM   2411 C CA  . GLN B 2 103 ? 171.61800 138.31000 158.86800 1.000 67.79143  ? 103 GLN G CA  1 
ATOM   2412 C C   . GLN B 2 103 ? 171.08200 137.16000 159.71300 1.000 67.79143  ? 103 GLN G C   1 
ATOM   2413 O O   . GLN B 2 103 ? 171.39200 135.98800 159.48400 1.000 67.79143  ? 103 GLN G O   1 
ATOM   2414 C CB  . GLN B 2 103 ? 170.50300 138.86900 157.98200 1.000 67.79143  ? 103 GLN G CB  1 
ATOM   2415 C CG  . GLN B 2 103 ? 170.97000 139.84800 156.91600 1.000 67.79143  ? 103 GLN G CG  1 
ATOM   2416 C CD  . GLN B 2 103 ? 171.28300 141.21900 157.47900 1.000 67.79143  ? 103 GLN G CD  1 
ATOM   2417 O OE1 . GLN B 2 103 ? 170.44200 142.11700 157.45500 1.000 67.79143  ? 103 GLN G OE1 1 
ATOM   2418 N NE2 . GLN B 2 103 ? 172.49900 141.39000 157.98700 1.000 67.79143  ? 103 GLN G NE2 1 
ATOM   2419 N N   . GLN B 2 104 ? 170.26600 137.51200 160.71000 1.000 82.19742  ? 104 GLN G N   1 
ATOM   2420 C CA  . GLN B 2 104 ? 169.59200 136.48600 161.49700 1.000 82.19742  ? 104 GLN G CA  1 
ATOM   2421 C C   . GLN B 2 104 ? 168.66200 135.65800 160.62000 1.000 82.19742  ? 104 GLN G C   1 
ATOM   2422 O O   . GLN B 2 104 ? 168.54700 134.43900 160.79700 1.000 82.19742  ? 104 GLN G O   1 
ATOM   2423 C CB  . GLN B 2 104 ? 168.82100 137.12600 162.65100 1.000 82.19742  ? 104 GLN G CB  1 
ATOM   2424 C CG  . GLN B 2 104 ? 168.67900 136.23100 163.87100 1.000 82.19742  ? 104 GLN G CG  1 
ATOM   2425 C CD  . GLN B 2 104 ? 167.52800 135.25200 163.75000 1.000 82.19742  ? 104 GLN G CD  1 
ATOM   2426 O OE1 . GLN B 2 104 ? 166.63800 135.42300 162.91800 1.000 82.19742  ? 104 GLN G OE1 1 
ATOM   2427 N NE2 . GLN B 2 104 ? 167.54200 134.21600 164.58000 1.000 82.19742  ? 104 GLN G NE2 1 
ATOM   2428 N N   . GLU B 2 105 ? 167.98700 136.30500 159.67500 1.000 81.95670  ? 105 GLU G N   1 
ATOM   2429 C CA  . GLU B 2 105 ? 167.19900 135.58900 158.68600 1.000 81.95670  ? 105 GLU G CA  1 
ATOM   2430 C C   . GLU B 2 105 ? 168.11400 134.78500 157.76700 1.000 81.95670  ? 105 GLU G C   1 
ATOM   2431 O O   . GLU B 2 105 ? 169.23300 135.19700 157.45100 1.000 81.95670  ? 105 GLU G O   1 
ATOM   2432 C CB  . GLU B 2 105 ? 166.35000 136.56200 157.86500 1.000 81.95670  ? 105 GLU G CB  1 
ATOM   2433 C CG  . GLU B 2 105 ? 165.37400 137.41500 158.67800 1.000 81.95670  ? 105 GLU G CG  1 
ATOM   2434 C CD  . GLU B 2 105 ? 166.04500 138.55400 159.43300 1.000 81.95670  ? 105 GLU G CD  1 
ATOM   2435 O OE1 . GLU B 2 105 ? 165.33200 139.31300 160.12300 1.000 81.95670  ? 105 GLU G OE1 1 
ATOM   2436 O OE2 . GLU B 2 105 ? 167.28200 138.69600 159.33600 1.000 81.95670  ? 105 GLU G OE2 1 
ATOM   2437 N N   . LEU B 2 106 ? 167.62600 133.62400 157.34200 1.000 81.83373  ? 106 LEU G N   1 
ATOM   2438 C CA  . LEU B 2 106 ? 168.43800 132.69900 156.56400 1.000 81.83373  ? 106 LEU G CA  1 
ATOM   2439 C C   . LEU B 2 106 ? 168.55000 133.14600 155.11100 1.000 81.83373  ? 106 LEU G C   1 
ATOM   2440 O O   . LEU B 2 106 ? 167.56600 133.56600 154.49600 1.000 81.83373  ? 106 LEU G O   1 
ATOM   2441 C CB  . LEU B 2 106 ? 167.84600 131.29200 156.63000 1.000 81.83373  ? 106 LEU G CB  1 
ATOM   2442 C CG  . LEU B 2 106 ? 168.72000 130.16200 156.08100 1.000 81.83373  ? 106 LEU G CG  1 
ATOM   2443 C CD1 . LEU B 2 106 ? 169.72600 129.70900 157.12800 1.000 81.83373  ? 106 LEU G CD1 1 
ATOM   2444 C CD2 . LEU B 2 106 ? 167.86200 128.99600 155.61400 1.000 81.83373  ? 106 LEU G CD2 1 
ATOM   2445 N N   . GLY B 2 107 ? 169.76200 133.04800 154.56600 1.000 74.55648  ? 107 GLY G N   1 
ATOM   2446 C CA  . GLY B 2 107 ? 170.00500 133.27700 153.15800 1.000 74.55648  ? 107 GLY G CA  1 
ATOM   2447 C C   . GLY B 2 107 ? 170.22100 134.71500 152.74100 1.000 74.55648  ? 107 GLY G C   1 
ATOM   2448 O O   . GLY B 2 107 ? 170.38200 134.97400 151.54200 1.000 74.55648  ? 107 GLY G O   1 
ATOM   2449 N N   . LYS B 2 108 ? 170.23300 135.65900 153.67800 1.000 66.35083  ? 108 LYS G N   1 
ATOM   2450 C CA  . LYS B 2 108 ? 170.39500 137.07300 153.36500 1.000 66.35083  ? 108 LYS G CA  1 
ATOM   2451 C C   . LYS B 2 108 ? 171.68700 137.58400 153.98600 1.000 66.35083  ? 108 LYS G C   1 
ATOM   2452 O O   . LYS B 2 108 ? 171.95800 137.32600 155.16300 1.000 66.35083  ? 108 LYS G O   1 
ATOM   2453 C CB  . LYS B 2 108 ? 169.20400 137.89400 153.87000 1.000 66.35083  ? 108 LYS G CB  1 
ATOM   2454 C CG  . LYS B 2 108 ? 167.84600 137.23600 153.66100 1.000 66.35083  ? 108 LYS G CG  1 
ATOM   2455 C CD  . LYS B 2 108 ? 167.62600 136.84300 152.20700 1.000 66.35083  ? 108 LYS G CD  1 
ATOM   2456 C CE  . LYS B 2 108 ? 166.71300 135.63200 152.09800 1.000 66.35083  ? 108 LYS G CE  1 
ATOM   2457 N NZ  . LYS B 2 108 ? 166.74100 135.02900 150.73700 1.000 66.35083  ? 108 LYS G NZ  1 
ATOM   2458 N N   . LYS B 2 109 ? 172.47900 138.30200 153.19400 1.000 48.80535  ? 109 LYS G N   1 
ATOM   2459 C CA  . LYS B 2 109 ? 173.73200 138.87300 153.66400 1.000 48.80535  ? 109 LYS G CA  1 
ATOM   2460 C C   . LYS B 2 109 ? 173.89900 140.27600 153.10000 1.000 48.80535  ? 109 LYS G C   1 
ATOM   2461 O O   . LYS B 2 109 ? 173.43600 140.57900 151.99800 1.000 48.80535  ? 109 LYS G O   1 
ATOM   2462 C CB  . LYS B 2 109 ? 174.92800 137.99200 153.28100 1.000 48.80535  ? 109 LYS G CB  1 
ATOM   2463 C CG  . LYS B 2 109 ? 174.89100 137.46900 151.85800 1.000 48.80535  ? 109 LYS G CG  1 
ATOM   2464 C CD  . LYS B 2 109 ? 176.07500 136.55600 151.58300 1.000 48.80535  ? 109 LYS G CD  1 
ATOM   2465 C CE  . LYS B 2 109 ? 176.05000 136.02800 150.16000 1.000 48.80535  ? 109 LYS G CE  1 
ATOM   2466 N NZ  . LYS B 2 109 ? 177.16800 135.08300 149.90200 1.000 48.80535  ? 109 LYS G NZ  1 
ATOM   2467 N N   . ILE B 2 110 ? 174.57100 141.12900 153.86900 1.000 40.33764  ? 110 ILE G N   1 
ATOM   2468 C CA  . ILE B 2 110 ? 174.75800 142.53600 153.53600 1.000 40.33764  ? 110 ILE G CA  1 
ATOM   2469 C C   . ILE B 2 110 ? 176.25100 142.82200 153.49500 1.000 40.33764  ? 110 ILE G C   1 
ATOM   2470 O O   . ILE B 2 110 ? 176.98400 142.44300 154.41500 1.000 40.33764  ? 110 ILE G O   1 
ATOM   2471 C CB  . ILE B 2 110 ? 174.06400 143.45700 154.55500 1.000 40.33764  ? 110 ILE G CB  1 
ATOM   2472 C CG1 . ILE B 2 110 ? 172.57800 143.11400 154.68300 1.000 40.33764  ? 110 ILE G CG1 1 
ATOM   2473 C CG2 . ILE B 2 110 ? 174.25300 144.91300 154.17500 1.000 40.33764  ? 110 ILE G CG2 1 
ATOM   2474 C CD1 . ILE B 2 110 ? 171.84500 143.05400 153.37300 1.000 40.33764  ? 110 ILE G CD1 1 
ATOM   2475 N N   . LYS B 2 111 ? 176.70000 143.49100 152.43900 1.000 31.17601  ? 111 LYS G N   1 
ATOM   2476 C CA  . LYS B 2 111 ? 178.10100 143.87000 152.30400 1.000 31.17601  ? 111 LYS G CA  1 
ATOM   2477 C C   . LYS B 2 111 ? 178.31900 145.23700 152.93800 1.000 31.17601  ? 111 LYS G C   1 
ATOM   2478 O O   . LYS B 2 111 ? 177.82000 146.24600 152.43100 1.000 31.17601  ? 111 LYS G O   1 
ATOM   2479 C CB  . LYS B 2 111 ? 178.51800 143.89000 150.83600 1.000 31.17601  ? 111 LYS G CB  1 
ATOM   2480 C CG  . LYS B 2 111 ? 180.01700 143.84500 150.62900 1.000 31.17601  ? 111 LYS G CG  1 
ATOM   2481 C CD  . LYS B 2 111 ? 180.39400 142.86100 149.54700 1.000 31.17601  ? 111 LYS G CD  1 
ATOM   2482 C CE  . LYS B 2 111 ? 181.89400 142.76500 149.40200 1.000 31.17601  ? 111 LYS G CE  1 
ATOM   2483 N NZ  . LYS B 2 111 ? 182.27500 141.68200 148.46400 1.000 31.17601  ? 111 LYS G NZ  1 
ATOM   2484 N N   . VAL B 2 112 ? 179.07300 145.27400 154.02900 1.000 29.57938  ? 112 VAL G N   1 
ATOM   2485 C CA  . VAL B 2 112 ? 179.34100 146.51000 154.75400 1.000 29.57938  ? 112 VAL G CA  1 
ATOM   2486 C C   . VAL B 2 112 ? 180.72700 147.01200 154.38300 1.000 29.57938  ? 112 VAL G C   1 
ATOM   2487 O O   . VAL B 2 112 ? 181.68500 146.23500 154.31000 1.000 29.57938  ? 112 VAL G O   1 
ATOM   2488 C CB  . VAL B 2 112 ? 179.20000 146.30600 156.27500 1.000 29.57938  ? 112 VAL G CB  1 
ATOM   2489 C CG1 . VAL B 2 112 ? 177.78100 145.90200 156.61200 1.000 29.57938  ? 112 VAL G CG1 1 
ATOM   2490 C CG2 . VAL B 2 112 ? 180.16800 145.25500 156.77500 1.000 29.57938  ? 112 VAL G CG2 1 
ATOM   2491 N N   . PHE B 2 113 ? 180.83200 148.31300 154.13000 1.000 26.22771  ? 113 PHE G N   1 
ATOM   2492 C CA  . PHE B 2 113 ? 182.05700 148.92600 153.64000 1.000 26.22771  ? 113 PHE G CA  1 
ATOM   2493 C C   . PHE B 2 113 ? 182.73500 149.73800 154.73400 1.000 26.22771  ? 113 PHE G C   1 
ATOM   2494 O O   . PHE B 2 113 ? 182.08500 150.24800 155.64900 1.000 26.22771  ? 113 PHE G O   1 
ATOM   2495 C CB  . PHE B 2 113 ? 181.77400 149.82800 152.43600 1.000 26.22771  ? 113 PHE G CB  1 
ATOM   2496 C CG  . PHE B 2 113 ? 181.88200 149.12600 151.11700 1.000 26.22771  ? 113 PHE G CG  1 
ATOM   2497 C CD1 . PHE B 2 113 ? 180.83700 148.36000 150.63800 1.000 26.22771  ? 113 PHE G CD1 1 
ATOM   2498 C CD2 . PHE B 2 113 ? 183.02900 149.23000 150.35700 1.000 26.22771  ? 113 PHE G CD2 1 
ATOM   2499 C CE1 . PHE B 2 113 ? 180.93600 147.71300 149.43000 1.000 26.22771  ? 113 PHE G CE1 1 
ATOM   2500 C CE2 . PHE B 2 113 ? 183.13100 148.58500 149.14900 1.000 26.22771  ? 113 PHE G CE2 1 
ATOM   2501 C CZ  . PHE B 2 113 ? 182.08500 147.82700 148.68500 1.000 26.22771  ? 113 PHE G CZ  1 
ATOM   2502 N N   . GLY B 2 114 ? 184.05200 149.85100 154.62900 1.000 27.80389  ? 114 GLY G N   1 
ATOM   2503 C CA  . GLY B 2 114 ? 184.81700 150.67000 155.53800 1.000 27.80389  ? 114 GLY G CA  1 
ATOM   2504 C C   . GLY B 2 114 ? 184.72300 152.13600 155.18600 1.000 27.80389  ? 114 GLY G C   1 
ATOM   2505 O O   . GLY B 2 114 ? 184.22000 152.53400 154.12700 1.000 27.80389  ? 114 GLY G O   1 
ATOM   2506 N N   . PRO B 2 115 ? 185.21200 152.98000 156.09600 1.000 33.21281  ? 115 PRO G N   1 
ATOM   2507 C CA  . PRO B 2 115 ? 185.12900 154.43100 155.86500 1.000 33.21281  ? 115 PRO G CA  1 
ATOM   2508 C C   . PRO B 2 115 ? 186.01300 154.93100 154.73500 1.000 33.21281  ? 115 PRO G C   1 
ATOM   2509 O O   . PRO B 2 115 ? 185.84700 156.08100 154.31200 1.000 33.21281  ? 115 PRO G O   1 
ATOM   2510 C CB  . PRO B 2 115 ? 185.55700 155.02800 157.21300 1.000 33.21281  ? 115 PRO G CB  1 
ATOM   2511 C CG  . PRO B 2 115 ? 186.33500 153.95400 157.88100 1.000 33.21281  ? 115 PRO G CG  1 
ATOM   2512 C CD  . PRO B 2 115 ? 185.74000 152.65700 157.43100 1.000 33.21281  ? 115 PRO G CD  1 
ATOM   2513 N N   . GLY B 2 116 ? 186.94300 154.13100 154.24400 1.000 35.12134  ? 116 GLY G N   1 
ATOM   2514 C CA  . GLY B 2 116 ? 187.81700 154.61700 153.18700 1.000 35.12134  ? 116 GLY G CA  1 
ATOM   2515 C C   . GLY B 2 116 ? 189.09800 155.21100 153.73200 1.000 35.12134  ? 116 GLY G C   1 
ATOM   2516 O O   . GLY B 2 116 ? 189.17500 155.66700 154.87000 1.000 35.12134  ? 116 GLY G O   1 
ATOM   2517 N N   . THR B 2 117 ? 190.12900 155.20400 152.89600 1.000 40.35653  ? 117 THR G N   1 
ATOM   2518 C CA  . THR B 2 117 ? 191.44200 155.67600 153.30700 1.000 40.35653  ? 117 THR G CA  1 
ATOM   2519 C C   . THR B 2 117 ? 191.96500 156.84400 152.48400 1.000 40.35653  ? 117 THR G C   1 
ATOM   2520 O O   . THR B 2 117 ? 192.66500 157.69300 153.03400 1.000 40.35653  ? 117 THR G O   1 
ATOM   2521 C CB  . THR B 2 117 ? 192.46200 154.52700 153.25800 1.000 40.35653  ? 117 THR G CB  1 
ATOM   2522 O OG1 . THR B 2 117 ? 191.99800 153.44800 154.07700 1.000 40.35653  ? 117 THR G OG1 1 
ATOM   2523 C CG2 . THR B 2 117 ? 193.81500 154.98300 153.78700 1.000 40.35653  ? 117 THR G CG2 1 
ATOM   2524 N N   . LYS B 2 118 ? 191.63800 156.92100 151.19300 1.000 46.15354  ? 118 LYS G N   1 
ATOM   2525 C CA  . LYS B 2 118 ? 192.03700 158.04200 150.34100 1.000 46.15354  ? 118 LYS G CA  1 
ATOM   2526 C C   . LYS B 2 118 ? 193.56300 158.18800 150.31600 1.000 46.15354  ? 118 LYS G C   1 
ATOM   2527 O O   . LYS B 2 118 ? 194.13900 159.16100 150.80300 1.000 46.15354  ? 118 LYS G O   1 
ATOM   2528 C CB  . LYS B 2 118 ? 191.36000 159.34100 150.80000 1.000 46.15354  ? 118 LYS G CB  1 
ATOM   2529 C CG  . LYS B 2 118 ? 191.50900 160.51700 149.84600 1.000 46.15354  ? 118 LYS G CG  1 
ATOM   2530 C CD  . LYS B 2 118 ? 190.37000 160.57200 148.84800 1.000 46.15354  ? 118 LYS G CD  1 
ATOM   2531 C CE  . LYS B 2 118 ? 190.21900 161.96900 148.26900 1.000 46.15354  ? 118 LYS G CE  1 
ATOM   2532 N NZ  . LYS B 2 118 ? 189.62800 161.94800 146.90400 1.000 46.15354  ? 118 LYS G NZ  1 
ATOM   2533 N N   . LEU B 2 119 ? 194.20300 157.16400 149.75700 1.000 51.95128  ? 119 LEU G N   1 
ATOM   2534 C CA  . LEU B 2 119 ? 195.65100 157.18200 149.60700 1.000 51.95128  ? 119 LEU G CA  1 
ATOM   2535 C C   . LEU B 2 119 ? 196.07000 158.36900 148.74700 1.000 51.95128  ? 119 LEU G C   1 
ATOM   2536 O O   . LEU B 2 119 ? 195.48200 158.62600 147.69400 1.000 51.95128  ? 119 LEU G O   1 
ATOM   2537 C CB  . LEU B 2 119 ? 196.12800 155.86400 148.99000 1.000 51.95128  ? 119 LEU G CB  1 
ATOM   2538 C CG  . LEU B 2 119 ? 197.62500 155.56300 148.89000 1.000 51.95128  ? 119 LEU G CG  1 
ATOM   2539 C CD1 . LEU B 2 119 ? 197.84400 154.06500 148.89100 1.000 51.95128  ? 119 LEU G CD1 1 
ATOM   2540 C CD2 . LEU B 2 119 ? 198.23600 156.16500 147.64300 1.000 51.95128  ? 119 LEU G CD2 1 
ATOM   2541 N N   . ILE B 2 120 ? 197.08600 159.09700 149.20500 1.000 59.42063  ? 120 ILE G N   1 
ATOM   2542 C CA  . ILE B 2 120 ? 197.54600 160.31900 148.55500 1.000 59.42063  ? 120 ILE G CA  1 
ATOM   2543 C C   . ILE B 2 120 ? 199.05500 160.24300 148.38500 1.000 59.42063  ? 120 ILE G C   1 
ATOM   2544 O O   . ILE B 2 120 ? 199.77500 159.93800 149.34100 1.000 59.42063  ? 120 ILE G O   1 
ATOM   2545 C CB  . ILE B 2 120 ? 197.16000 161.57400 149.36200 1.000 59.42063  ? 120 ILE G CB  1 
ATOM   2546 C CG1 . ILE B 2 120 ? 195.63900 161.72200 149.43300 1.000 59.42063  ? 120 ILE G CG1 1 
ATOM   2547 C CG2 . ILE B 2 120 ? 197.79900 162.81500 148.76400 1.000 59.42063  ? 120 ILE G CG2 1 
ATOM   2548 C CD1 . ILE B 2 120 ? 194.98100 161.93400 148.08800 1.000 59.42063  ? 120 ILE G CD1 1 
ATOM   2549 N N   . ILE B 2 121 ? 199.53200 160.52700 147.17700 1.000 72.46536  ? 121 ILE G N   1 
ATOM   2550 C CA  . ILE B 2 121 ? 200.95700 160.54800 146.86800 1.000 72.46536  ? 121 ILE G CA  1 
ATOM   2551 C C   . ILE B 2 121 ? 201.30600 161.92600 146.32700 1.000 72.46536  ? 121 ILE G C   1 
ATOM   2552 O O   . ILE B 2 121 ? 200.60800 162.45000 145.45100 1.000 72.46536  ? 121 ILE G O   1 
ATOM   2553 C CB  . ILE B 2 121 ? 201.34300 159.45100 145.85800 1.000 72.46536  ? 121 ILE G CB  1 
ATOM   2554 C CG1 . ILE B 2 121 ? 201.03300 158.07300 146.43500 1.000 72.46536  ? 121 ILE G CG1 1 
ATOM   2555 C CG2 . ILE B 2 121 ? 202.81400 159.55000 145.49200 1.000 72.46536  ? 121 ILE G CG2 1 
ATOM   2556 C CD1 . ILE B 2 121 ? 201.65400 157.83300 147.78900 1.000 72.46536  ? 121 ILE G CD1 1 
ATOM   2557 N N   . THR B 2 122 ? 202.38000 162.51000 146.85000 1.000 85.45754  ? 122 THR G N   1 
ATOM   2558 C CA  . THR B 2 122 ? 202.80800 163.84300 146.45200 1.000 85.45754  ? 122 THR G CA  1 
ATOM   2559 C C   . THR B 2 122 ? 204.33200 163.87400 146.42500 1.000 85.45754  ? 122 THR G C   1 
ATOM   2560 O O   . THR B 2 122 ? 204.99700 162.83500 146.45000 1.000 85.45754  ? 122 THR G O   1 
ATOM   2561 C CB  . THR B 2 122 ? 202.22100 164.90200 147.39200 1.000 85.45754  ? 122 THR G CB  1 
ATOM   2562 O OG1 . THR B 2 122 ? 202.74100 166.19300 147.04700 1.000 85.45754  ? 122 THR G OG1 1 
ATOM   2563 C CG2 . THR B 2 122 ? 202.57200 164.58100 148.82900 1.000 85.45754  ? 122 THR G CG2 1 
ATOM   2564 N N   . ASP B 2 123 ? 204.88300 165.08100 146.38300 1.000 94.37123  ? 123 ASP G N   1 
ATOM   2565 C CA  . ASP B 2 123 ? 206.32100 165.27700 146.26500 1.000 94.37123  ? 123 ASP G CA  1 
ATOM   2566 C C   . ASP B 2 123 ? 206.98400 165.01300 147.61800 1.000 94.37123  ? 123 ASP G C   1 
ATOM   2567 O O   . ASP B 2 123 ? 206.36700 164.51000 148.56100 1.000 94.37123  ? 123 ASP G O   1 
ATOM   2568 C CB  . ASP B 2 123 ? 206.61300 166.68100 145.74400 1.000 94.37123  ? 123 ASP G CB  1 
ATOM   2569 C CG  . ASP B 2 123 ? 207.93100 166.76500 144.99900 1.000 94.37123  ? 123 ASP G CG  1 
ATOM   2570 O OD1 . ASP B 2 123 ? 208.98900 166.59100 145.64000 1.000 94.37123  ? 123 ASP G OD1 1 
ATOM   2571 O OD2 . ASP B 2 123 ? 207.90800 167.00600 143.77400 1.000 94.37123  ? 123 ASP G OD2 1 
ATOM   2572 N N   . LYS B 2 124 ? 208.26800 165.35800 147.72200 1.000 94.18674  ? 124 LYS G N   1 
ATOM   2573 C CA  . LYS B 2 124 ? 209.03300 165.10600 148.93700 1.000 94.18674  ? 124 LYS G CA  1 
ATOM   2574 C C   . LYS B 2 124 ? 208.51600 165.98500 150.06800 1.000 94.18674  ? 124 LYS G C   1 
ATOM   2575 O O   . LYS B 2 124 ? 208.94200 167.13600 150.21100 1.000 94.18674  ? 124 LYS G O   1 
ATOM   2576 C CB  . LYS B 2 124 ? 210.52200 165.37700 148.70300 1.000 94.18674  ? 124 LYS G CB  1 
ATOM   2577 C CG  . LYS B 2 124 ? 211.21700 164.44100 147.71700 1.000 94.18674  ? 124 LYS G CG  1 
ATOM   2578 C CD  . LYS B 2 124 ? 210.56900 163.06800 147.65200 1.000 94.18674  ? 124 LYS G CD  1 
ATOM   2579 C CE  . LYS B 2 124 ? 211.60500 162.00000 147.33100 1.000 94.18674  ? 124 LYS G CE  1 
ATOM   2580 N NZ  . LYS B 2 124 ? 212.14900 162.14600 145.95300 1.000 94.18674  ? 124 LYS G NZ  1 
ATOM   2581 N N   . GLN B 2 125 ? 207.59600 165.45500 150.87000 1.000 88.54670  ? 125 GLN G N   1 
ATOM   2582 C CA  . GLN B 2 125 ? 206.99200 166.24500 151.93400 1.000 88.54670  ? 125 GLN G CA  1 
ATOM   2583 C C   . GLN B 2 125 ? 208.00700 166.58300 153.01700 1.000 88.54670  ? 125 GLN G C   1 
ATOM   2584 O O   . GLN B 2 125 ? 208.87800 165.77700 153.35600 1.000 88.54670  ? 125 GLN G O   1 
ATOM   2585 C CB  . GLN B 2 125 ? 205.81000 165.50500 152.55600 1.000 88.54670  ? 125 GLN G CB  1 
ATOM   2586 C CG  . GLN B 2 125 ? 204.56400 165.45400 151.69600 1.000 88.54670  ? 125 GLN G CG  1 
ATOM   2587 C CD  . GLN B 2 125 ? 203.35000 164.98800 152.47900 1.000 88.54670  ? 125 GLN G CD  1 
ATOM   2588 O OE1 . GLN B 2 125 ? 202.24000 164.92900 151.95300 1.000 88.54670  ? 125 GLN G OE1 1 
ATOM   2589 N NE2 . GLN B 2 125 ? 203.55700 164.66200 153.74900 1.000 88.54670  ? 125 GLN G NE2 1 
ATOM   2590 N N   . LEU B 2 126 ? 207.88200 167.79000 153.55800 1.000 91.03885  ? 126 LEU G N   1 
ATOM   2591 C CA  . LEU B 2 126 ? 208.65100 168.22800 154.71400 1.000 91.03885  ? 126 LEU G CA  1 
ATOM   2592 C C   . LEU B 2 126 ? 207.77000 168.14800 155.95400 1.000 91.03885  ? 126 LEU G C   1 
ATOM   2593 O O   . LEU B 2 126 ? 206.58600 168.49600 155.90300 1.000 91.03885  ? 126 LEU G O   1 
ATOM   2594 C CB  . LEU B 2 126 ? 209.19300 169.64600 154.49900 1.000 91.03885  ? 126 LEU G CB  1 
ATOM   2595 C CG  . LEU B 2 126 ? 208.23900 170.82400 154.26300 1.000 91.03885  ? 126 LEU G CG  1 
ATOM   2596 C CD1 . LEU B 2 126 ? 207.73300 171.44700 155.55100 1.000 91.03885  ? 126 LEU G CD1 1 
ATOM   2597 C CD2 . LEU B 2 126 ? 208.92200 171.87300 153.39600 1.000 91.03885  ? 126 LEU G CD2 1 
ATOM   2598 N N   . ASP B 2 127 ? 208.34100 167.67100 157.05600 1.000 87.40861  ? 127 ASP G N   1 
ATOM   2599 C CA  . ASP B 2 127 ? 207.58900 167.42300 158.27800 1.000 87.40861  ? 127 ASP G CA  1 
ATOM   2600 C C   . ASP B 2 127 ? 207.57200 168.62400 159.21800 1.000 87.40861  ? 127 ASP G C   1 
ATOM   2601 O O   . ASP B 2 127 ? 207.18500 168.48100 160.38400 1.000 87.40861  ? 127 ASP G O   1 
ATOM   2602 C CB  . ASP B 2 127 ? 208.14600 166.18900 158.99400 1.000 87.40861  ? 127 ASP G CB  1 
ATOM   2603 C CG  . ASP B 2 127 ? 209.62200 166.31800 159.33000 1.000 87.40861  ? 127 ASP G CG  1 
ATOM   2604 O OD1 . ASP B 2 127 ? 210.24300 167.32300 158.92600 1.000 87.40861  ? 127 ASP G OD1 1 
ATOM   2605 O OD2 . ASP B 2 127 ? 210.16400 165.40700 159.99200 1.000 87.40861  ? 127 ASP G OD2 1 
ATOM   2606 N N   . ALA B 2 128 ? 207.98400 169.79500 158.73900 1.000 82.36333  ? 128 ALA G N   1 
ATOM   2607 C CA  . ALA B 2 128 ? 207.96500 171.01700 159.53900 1.000 82.36333  ? 128 ALA G CA  1 
ATOM   2608 C C   . ALA B 2 128 ? 206.51800 171.43500 159.74700 1.000 82.36333  ? 128 ALA G C   1 
ATOM   2609 O O   . ALA B 2 128 ? 205.83500 171.83200 158.80000 1.000 82.36333  ? 128 ALA G O   1 
ATOM   2610 C CB  . ALA B 2 128 ? 208.77100 172.12400 158.86800 1.000 82.36333  ? 128 ALA G CB  1 
ATOM   2611 N N   . ASP B 2 129 ? 206.03900 171.23900 160.97800 1.000 75.86998  ? 129 ASP G N   1 
ATOM   2612 C CA  . ASP B 2 129 ? 204.74000 171.68200 161.50500 1.000 75.86998  ? 129 ASP G CA  1 
ATOM   2613 C C   . ASP B 2 129 ? 203.63400 171.55700 160.45200 1.000 75.86998  ? 129 ASP G C   1 
ATOM   2614 O O   . ASP B 2 129 ? 202.98200 172.52100 160.05200 1.000 75.86998  ? 129 ASP G O   1 
ATOM   2615 C CB  . ASP B 2 129 ? 204.79700 173.09100 162.13100 1.000 75.86998  ? 129 ASP G CB  1 
ATOM   2616 C CG  . ASP B 2 129 ? 205.15500 174.21100 161.14800 1.000 75.86998  ? 129 ASP G CG  1 
ATOM   2617 O OD1 . ASP B 2 129 ? 205.41300 173.97500 159.95600 1.000 75.86998  ? 129 ASP G OD1 1 
ATOM   2618 O OD2 . ASP B 2 129 ? 205.16400 175.37600 161.59600 1.000 75.86998  ? 129 ASP G OD2 1 
ATOM   2619 N N   . VAL B 2 130 ? 203.43700 170.30800 160.01800 1.000 64.09301  ? 130 VAL G N   1 
ATOM   2620 C CA  . VAL B 2 130 ? 202.30900 169.97300 159.16000 1.000 64.09301  ? 130 VAL G CA  1 
ATOM   2621 C C   . VAL B 2 130 ? 201.07500 169.60000 159.96300 1.000 64.09301  ? 130 VAL G C   1 
ATOM   2622 O O   . VAL B 2 130 ? 200.01400 169.35800 159.37300 1.000 64.09301  ? 130 VAL G O   1 
ATOM   2623 C CB  . VAL B 2 130 ? 202.66100 168.82400 158.19500 1.000 64.09301  ? 130 VAL G CB  1 
ATOM   2624 C CG1 . VAL B 2 130 ? 203.78000 169.24700 157.25900 1.000 64.09301  ? 130 VAL G CG1 1 
ATOM   2625 C CG2 . VAL B 2 130 ? 203.02500 167.57000 158.96900 1.000 64.09301  ? 130 VAL G CG2 1 
ATOM   2626 N N   . SER B 2 131 ? 201.17900 169.54600 161.28900 1.000 55.06203  ? 131 SER G N   1 
ATOM   2627 C CA  . SER B 2 131 ? 200.01600 169.31100 162.12400 1.000 55.06203  ? 131 SER G CA  1 
ATOM   2628 C C   . SER B 2 131 ? 199.07600 170.51300 162.07500 1.000 55.06203  ? 131 SER G C   1 
ATOM   2629 O O   . SER B 2 131 ? 199.52100 171.65300 161.91700 1.000 55.06203  ? 131 SER G O   1 
ATOM   2630 C CB  . SER B 2 131 ? 200.43500 169.04600 163.56700 1.000 55.06203  ? 131 SER G CB  1 
ATOM   2631 O OG  . SER B 2 131 ? 199.30900 169.00100 164.42600 1.000 55.06203  ? 131 SER G OG  1 
ATOM   2632 N N   . PRO B 2 132 ? 197.77000 170.28600 162.19100 1.000 47.52494  ? 132 PRO G N   1 
ATOM   2633 C CA  . PRO B 2 132 ? 196.83600 171.41400 162.23500 1.000 47.52494  ? 132 PRO G CA  1 
ATOM   2634 C C   . PRO B 2 132 ? 197.12700 172.32400 163.41900 1.000 47.52494  ? 132 PRO G C   1 
ATOM   2635 O O   . PRO B 2 132 ? 197.42100 171.86400 164.52400 1.000 47.52494  ? 132 PRO G O   1 
ATOM   2636 C CB  . PRO B 2 132 ? 195.46700 170.73600 162.36400 1.000 47.52494  ? 132 PRO G CB  1 
ATOM   2637 C CG  . PRO B 2 132 ? 195.67000 169.36600 161.84300 1.000 47.52494  ? 132 PRO G CG  1 
ATOM   2638 C CD  . PRO B 2 132 ? 197.07200 168.99200 162.19600 1.000 47.52494  ? 132 PRO G CD  1 
ATOM   2639 N N   . LYS B 2 133 ? 197.03500 173.62700 163.17700 1.000 46.08598  ? 133 LYS G N   1 
ATOM   2640 C CA  . LYS B 2 133 ? 197.22900 174.62400 164.22300 1.000 46.08598  ? 133 LYS G CA  1 
ATOM   2641 C C   . LYS B 2 133 ? 195.88100 175.24000 164.56500 1.000 46.08598  ? 133 LYS G C   1 
ATOM   2642 O O   . LYS B 2 133 ? 195.29600 175.93900 163.72400 1.000 46.08598  ? 133 LYS G O   1 
ATOM   2643 C CB  . LYS B 2 133 ? 198.21400 175.70200 163.77100 1.000 46.08598  ? 133 LYS G CB  1 
ATOM   2644 C CG  . LYS B 2 133 ? 199.52900 175.16300 163.22800 1.000 46.08598  ? 133 LYS G CG  1 
ATOM   2645 C CD  . LYS B 2 133 ? 200.16900 174.17000 164.18300 1.000 46.08598  ? 133 LYS G CD  1 
ATOM   2646 C CE  . LYS B 2 133 ? 201.04600 174.87000 165.20700 1.000 46.08598  ? 133 LYS G CE  1 
ATOM   2647 N NZ  . LYS B 2 133 ? 201.31700 174.00300 166.38700 1.000 46.08598  ? 133 LYS G NZ  1 
ATOM   2648 N N   . PRO B 2 134 ? 195.35100 175.02000 165.76100 1.000 48.19676  ? 134 PRO G N   1 
ATOM   2649 C CA  . PRO B 2 134 ? 193.99600 175.46800 166.08000 1.000 48.19676  ? 134 PRO G CA  1 
ATOM   2650 C C   . PRO B 2 134 ? 193.96900 176.88500 166.64400 1.000 48.19676  ? 134 PRO G C   1 
ATOM   2651 O O   . PRO B 2 134 ? 194.99800 177.48000 166.96600 1.000 48.19676  ? 134 PRO G O   1 
ATOM   2652 C CB  . PRO B 2 134 ? 193.54200 174.45400 167.13500 1.000 48.19676  ? 134 PRO G CB  1 
ATOM   2653 C CG  . PRO B 2 134 ? 194.82000 173.95100 167.76800 1.000 48.19676  ? 134 PRO G CG  1 
ATOM   2654 C CD  . PRO B 2 134 ? 195.98700 174.33600 166.89700 1.000 48.19676  ? 134 PRO G CD  1 
ATOM   2655 N N   . THR B 2 135 ? 192.75100 177.41700 166.75200 1.000 50.26187  ? 135 THR G N   1 
ATOM   2656 C CA  . THR B 2 135 ? 192.52600 178.74400 167.32000 1.000 50.26187  ? 135 THR G CA  1 
ATOM   2657 C C   . THR B 2 135 ? 191.13600 178.76300 167.93900 1.000 50.26187  ? 135 THR G C   1 
ATOM   2658 O O   . THR B 2 135 ? 190.13800 178.61900 167.22800 1.000 50.26187  ? 135 THR G O   1 
ATOM   2659 C CB  . THR B 2 135 ? 192.66600 179.83600 166.26300 1.000 50.26187  ? 135 THR G CB  1 
ATOM   2660 O OG1 . THR B 2 135 ? 193.92800 179.70500 165.59700 1.000 50.26187  ? 135 THR G OG1 1 
ATOM   2661 C CG2 . THR B 2 135 ? 192.58300 181.20500 166.90900 1.000 50.26187  ? 135 THR G CG2 1 
ATOM   2662 N N   . ILE B 2 136 ? 191.07500 178.93500 169.25900 1.000 57.99183  ? 136 ILE G N   1 
ATOM   2663 C CA  . ILE B 2 136 ? 189.79900 178.99000 169.96300 1.000 57.99183  ? 136 ILE G CA  1 
ATOM   2664 C C   . ILE B 2 136 ? 189.13200 180.33600 169.71700 1.000 57.99183  ? 136 ILE G C   1 
ATOM   2665 O O   . ILE B 2 136 ? 189.76500 181.39200 169.84100 1.000 57.99183  ? 136 ILE G O   1 
ATOM   2666 C CB  . ILE B 2 136 ? 190.00300 178.74400 171.46600 1.000 57.99183  ? 136 ILE G CB  1 
ATOM   2667 C CG1 . ILE B 2 136 ? 190.75700 177.43600 171.70400 1.000 57.99183  ? 136 ILE G CG1 1 
ATOM   2668 C CG2 . ILE B 2 136 ? 188.67400 178.74700 172.19800 1.000 57.99183  ? 136 ILE G CG2 1 
ATOM   2669 C CD1 . ILE B 2 136 ? 190.22200 176.27300 170.91300 1.000 57.99183  ? 136 ILE G CD1 1 
ATOM   2670 N N   . PHE B 2 137 ? 187.84700 180.30400 169.37400 1.000 53.22689  ? 137 PHE G N   1 
ATOM   2671 C CA  . PHE B 2 137 ? 187.03700 181.50800 169.19900 1.000 53.22689  ? 137 PHE G CA  1 
ATOM   2672 C C   . PHE B 2 137 ? 185.93600 181.51100 170.25100 1.000 53.22689  ? 137 PHE G C   1 
ATOM   2673 O O   . PHE B 2 137 ? 184.96500 180.75500 170.14800 1.000 53.22689  ? 137 PHE G O   1 
ATOM   2674 C CB  . PHE B 2 137 ? 186.45700 181.58600 167.79300 1.000 53.22689  ? 137 PHE G CB  1 
ATOM   2675 C CG  . PHE B 2 137 ? 187.37000 182.23300 166.79800 1.000 53.22689  ? 137 PHE G CG  1 
ATOM   2676 C CD1 . PHE B 2 137 ? 188.68400 182.50700 167.12100 1.000 53.22689  ? 137 PHE G CD1 1 
ATOM   2677 C CD2 . PHE B 2 137 ? 186.90800 182.58100 165.54500 1.000 53.22689  ? 137 PHE G CD2 1 
ATOM   2678 C CE1 . PHE B 2 137 ? 189.51800 183.10700 166.21300 1.000 53.22689  ? 137 PHE G CE1 1 
ATOM   2679 C CE2 . PHE B 2 137 ? 187.74000 183.17900 164.63400 1.000 53.22689  ? 137 PHE G CE2 1 
ATOM   2680 C CZ  . PHE B 2 137 ? 189.04500 183.44200 164.96900 1.000 53.22689  ? 137 PHE G CZ  1 
ATOM   2681 N N   . LEU B 2 138 ? 186.09100 182.36600 171.25500 1.000 56.99970  ? 138 LEU G N   1 
ATOM   2682 C CA  . LEU B 2 138 ? 185.08800 182.47500 172.30000 1.000 56.99970  ? 138 LEU G CA  1 
ATOM   2683 C C   . LEU B 2 138 ? 183.86000 183.21200 171.77100 1.000 56.99970  ? 138 LEU G C   1 
ATOM   2684 O O   . LEU B 2 138 ? 183.99700 184.17900 171.01500 1.000 56.99970  ? 138 LEU G O   1 
ATOM   2685 C CB  . LEU B 2 138 ? 185.66000 183.21300 173.50700 1.000 56.99970  ? 138 LEU G CB  1 
ATOM   2686 C CG  . LEU B 2 138 ? 186.79000 182.48700 174.23500 1.000 56.99970  ? 138 LEU G CG  1 
ATOM   2687 C CD1 . LEU B 2 138 ? 187.37600 183.36400 175.32700 1.000 56.99970  ? 138 LEU G CD1 1 
ATOM   2688 C CD2 . LEU B 2 138 ? 186.29600 181.17100 174.80000 1.000 56.99970  ? 138 LEU G CD2 1 
ATOM   2689 N N   . PRO B 2 139 ? 182.65400 182.78100 172.14100 1.000 57.69801  ? 139 PRO G N   1 
ATOM   2690 C CA  . PRO B 2 139 ? 181.45400 183.51500 171.72400 1.000 57.69801  ? 139 PRO G CA  1 
ATOM   2691 C C   . PRO B 2 139 ? 181.48100 184.94100 172.25200 1.000 57.69801  ? 139 PRO G C   1 
ATOM   2692 O O   . PRO B 2 139 ? 181.92600 185.20000 173.37100 1.000 57.69801  ? 139 PRO G O   1 
ATOM   2693 C CB  . PRO B 2 139 ? 180.30800 182.70400 172.33900 1.000 57.69801  ? 139 PRO G CB  1 
ATOM   2694 C CG  . PRO B 2 139 ? 180.88400 181.35600 172.59200 1.000 57.69801  ? 139 PRO G CG  1 
ATOM   2695 C CD  . PRO B 2 139 ? 182.32400 181.57700 172.91900 1.000 57.69801  ? 139 PRO G CD  1 
ATOM   2696 N N   . SER B 2 140 ? 180.99500 185.86800 171.43200 1.000 57.25866  ? 140 SER G N   1 
ATOM   2697 C CA  . SER B 2 140 ? 181.11400 187.28100 171.75100 1.000 57.25866  ? 140 SER G CA  1 
ATOM   2698 C C   . SER B 2 140 ? 180.16800 187.65900 172.89000 1.000 57.25866  ? 140 SER G C   1 
ATOM   2699 O O   . SER B 2 140 ? 179.27600 186.90100 173.28000 1.000 57.25866  ? 140 SER G O   1 
ATOM   2700 C CB  . SER B 2 140 ? 180.82700 188.13500 170.51900 1.000 57.25866  ? 140 SER G CB  1 
ATOM   2701 O OG  . SER B 2 140 ? 181.00200 189.51100 170.80200 1.000 57.25866  ? 140 SER G OG  1 
ATOM   2702 N N   . ILE B 2 141 ? 180.38100 188.86200 173.42700 1.000 63.39457  ? 141 ILE G N   1 
ATOM   2703 C CA  . ILE B 2 141 ? 179.56600 189.34200 174.53300 1.000 63.39457  ? 141 ILE G CA  1 
ATOM   2704 C C   . ILE B 2 141 ? 178.15200 189.63600 174.04600 1.000 63.39457  ? 141 ILE G C   1 
ATOM   2705 O O   . ILE B 2 141 ? 177.93100 190.03100 172.89200 1.000 63.39457  ? 141 ILE G O   1 
ATOM   2706 C CB  . ILE B 2 141 ? 180.20800 190.58600 175.17800 1.000 63.39457  ? 141 ILE G CB  1 
ATOM   2707 C CG1 . ILE B 2 141 ? 179.54800 190.90000 176.52300 1.000 63.39457  ? 141 ILE G CG1 1 
ATOM   2708 C CG2 . ILE B 2 141 ? 180.13700 191.78300 174.23900 1.000 63.39457  ? 141 ILE G CG2 1 
ATOM   2709 C CD1 . ILE B 2 141 ? 180.09500 192.13900 177.20100 1.000 63.39457  ? 141 ILE G CD1 1 
ATOM   2710 N N   . ALA B 2 142 ? 177.18000 189.41700 174.93400 1.000 69.07442  ? 142 ALA G N   1 
ATOM   2711 C CA  . ALA B 2 142 ? 175.76800 189.69000 174.65900 1.000 69.07442  ? 142 ALA G CA  1 
ATOM   2712 C C   . ALA B 2 142 ? 175.27600 188.93200 173.42800 1.000 69.07442  ? 142 ALA G C   1 
ATOM   2713 O O   . ALA B 2 142 ? 174.49200 189.44900 172.62900 1.000 69.07442  ? 142 ALA G O   1 
ATOM   2714 C CB  . ALA B 2 142 ? 175.51500 191.19300 174.51000 1.000 69.07442  ? 142 ALA G CB  1 
ATOM   2715 N N   . GLU B 2 143 ? 175.73900 187.69300 173.26800 1.000 66.75470  ? 143 GLU G N   1 
ATOM   2716 C CA  . GLU B 2 143 ? 175.26400 186.82900 172.19700 1.000 66.75470  ? 143 GLU G CA  1 
ATOM   2717 C C   . GLU B 2 143 ? 174.49700 185.62900 172.73700 1.000 66.75470  ? 143 GLU G C   1 
ATOM   2718 O O   . GLU B 2 143 ? 173.30900 185.47000 172.44300 1.000 66.75470  ? 143 GLU G O   1 
ATOM   2719 C CB  . GLU B 2 143 ? 176.44700 186.36900 171.33200 1.000 66.75470  ? 143 GLU G CB  1 
ATOM   2720 C CG  . GLU B 2 143 ? 176.05300 185.80500 169.97800 1.000 66.75470  ? 143 GLU G CG  1 
ATOM   2721 C CD  . GLU B 2 143 ? 176.00600 184.29400 169.95800 1.000 66.75470  ? 143 GLU G CD  1 
ATOM   2722 O OE1 . GLU B 2 143 ? 176.99000 183.66400 170.39800 1.000 66.75470  ? 143 GLU G OE1 1 
ATOM   2723 O OE2 . GLU B 2 143 ? 174.98800 183.73500 169.50000 1.000 66.75470  ? 143 GLU G OE2 1 
ATOM   2724 N N   . THR B 2 144 ? 175.13600 184.79900 173.56500 1.000 76.47765  ? 144 THR G N   1 
ATOM   2725 C CA  . THR B 2 144 ? 174.44100 183.64200 174.11900 1.000 76.47765  ? 144 THR G CA  1 
ATOM   2726 C C   . THR B 2 144 ? 173.42800 184.06800 175.17000 1.000 76.47765  ? 144 THR G C   1 
ATOM   2727 O O   . THR B 2 144 ? 172.34900 183.47700 175.27300 1.000 76.47765  ? 144 THR G O   1 
ATOM   2728 C CB  . THR B 2 144 ? 175.43700 182.64900 174.71700 1.000 76.47765  ? 144 THR G CB  1 
ATOM   2729 O OG1 . THR B 2 144 ? 176.11700 183.25600 175.82200 1.000 76.47765  ? 144 THR G OG1 1 
ATOM   2730 C CG2 . THR B 2 144 ? 176.45900 182.22900 173.67600 1.000 76.47765  ? 144 THR G CG2 1 
ATOM   2731 N N   . LYS B 2 145 ? 173.75500 185.10000 175.95100 1.000 79.71863  ? 145 LYS G N   1 
ATOM   2732 C CA  . LYS B 2 145 ? 172.83900 185.57100 176.98400 1.000 79.71863  ? 145 LYS G CA  1 
ATOM   2733 C C   . LYS B 2 145 ? 171.52500 186.05100 176.38100 1.000 79.71863  ? 145 LYS G C   1 
ATOM   2734 O O   . LYS B 2 145 ? 170.46100 185.90700 176.99500 1.000 79.71863  ? 145 LYS G O   1 
ATOM   2735 C CB  . LYS B 2 145 ? 173.49600 186.69000 177.79100 1.000 79.71863  ? 145 LYS G CB  1 
ATOM   2736 C CG  . LYS B 2 145 ? 174.65800 186.24000 178.65900 1.000 79.71863  ? 145 LYS G CG  1 
ATOM   2737 C CD  . LYS B 2 145 ? 175.34100 187.42800 179.31700 1.000 79.71863  ? 145 LYS G CD  1 
ATOM   2738 C CE  . LYS B 2 145 ? 174.45400 188.04900 180.38500 1.000 79.71863  ? 145 LYS G CE  1 
ATOM   2739 N NZ  . LYS B 2 145 ? 175.14600 189.14000 181.12200 1.000 79.71863  ? 145 LYS G NZ  1 
ATOM   2740 N N   . LEU B 2 146 ? 171.57700 186.62000 175.17700 1.000 74.67072  ? 146 LEU G N   1 
ATOM   2741 C CA  . LEU B 2 146 ? 170.39900 187.20900 174.55700 1.000 74.67072  ? 146 LEU G CA  1 
ATOM   2742 C C   . LEU B 2 146 ? 169.74900 186.31900 173.50600 1.000 74.67072  ? 146 LEU G C   1 
ATOM   2743 O O   . LEU B 2 146 ? 168.59100 186.56200 173.15000 1.000 74.67072  ? 146 LEU G O   1 
ATOM   2744 C CB  . LEU B 2 146 ? 170.75800 188.55800 173.92200 1.000 74.67072  ? 146 LEU G CB  1 
ATOM   2745 C CG  . LEU B 2 146 ? 171.42200 189.56200 174.86900 1.000 74.67072  ? 146 LEU G CG  1 
ATOM   2746 C CD1 . LEU B 2 146 ? 171.84400 190.81700 174.12000 1.000 74.67072  ? 146 LEU G CD1 1 
ATOM   2747 C CD2 . LEU B 2 146 ? 170.50400 189.90100 176.03400 1.000 74.67072  ? 146 LEU G CD2 1 
ATOM   2748 N N   . GLN B 2 147 ? 170.45200 185.30700 172.99700 1.000 74.47464  ? 147 GLN G N   1 
ATOM   2749 C CA  . GLN B 2 147 ? 169.87400 184.39600 172.01900 1.000 74.47464  ? 147 GLN G CA  1 
ATOM   2750 C C   . GLN B 2 147 ? 169.51800 183.03600 172.60800 1.000 74.47464  ? 147 GLN G C   1 
ATOM   2751 O O   . GLN B 2 147 ? 168.79000 182.27100 171.96500 1.000 74.47464  ? 147 GLN G O   1 
ATOM   2752 C CB  . GLN B 2 147 ? 170.84500 184.21900 170.83900 1.000 74.47464  ? 147 GLN G CB  1 
ATOM   2753 C CG  . GLN B 2 147 ? 170.29400 183.44800 169.64700 1.000 74.47464  ? 147 GLN G CG  1 
ATOM   2754 C CD  . GLN B 2 147 ? 168.95000 183.96900 169.18300 1.000 74.47464  ? 147 GLN G CD  1 
ATOM   2755 O OE1 . GLN B 2 147 ? 168.02400 183.19600 168.94400 1.000 74.47464  ? 147 GLN G OE1 1 
ATOM   2756 N NE2 . GLN B 2 147 ? 168.84000 185.28400 169.04200 1.000 74.47464  ? 147 GLN G NE2 1 
ATOM   2757 N N   . LYS B 2 148 ? 169.99300 182.73000 173.81800 1.000 79.65794  ? 148 LYS G N   1 
ATOM   2758 C CA  . LYS B 2 148 ? 169.79000 181.43100 174.46000 1.000 79.65794  ? 148 LYS G CA  1 
ATOM   2759 C C   . LYS B 2 148 ? 170.36300 180.29200 173.62100 1.000 79.65794  ? 148 LYS G C   1 
ATOM   2760 O O   . LYS B 2 148 ? 169.88100 179.15900 173.67300 1.000 79.65794  ? 148 LYS G O   1 
ATOM   2761 C CB  . LYS B 2 148 ? 168.31100 181.18700 174.77500 1.000 79.65794  ? 148 LYS G CB  1 
ATOM   2762 C CG  . LYS B 2 148 ? 167.65300 182.32000 175.55200 1.000 79.65794  ? 148 LYS G CG  1 
ATOM   2763 C CD  . LYS B 2 148 ? 168.48900 182.74400 176.75600 1.000 79.65794  ? 148 LYS G CD  1 
ATOM   2764 C CE  . LYS B 2 148 ? 168.52700 181.66500 177.82800 1.000 79.65794  ? 148 LYS G CE  1 
ATOM   2765 N NZ  . LYS B 2 148 ? 169.30500 182.10000 179.02100 1.000 79.65794  ? 148 LYS G NZ  1 
ATOM   2766 N N   . ALA B 2 149 ? 171.40200 180.59400 172.84500 1.000 72.06329  ? 149 ALA G N   1 
ATOM   2767 C CA  . ALA B 2 149 ? 172.11400 179.59500 172.06500 1.000 72.06329  ? 149 ALA G CA  1 
ATOM   2768 C C   . ALA B 2 149 ? 173.56000 180.04300 171.92300 1.000 72.06329  ? 149 ALA G C   1 
ATOM   2769 O O   . ALA B 2 149 ? 173.87100 181.23400 172.00900 1.000 72.06329  ? 149 ALA G O   1 
ATOM   2770 C CB  . ALA B 2 149 ? 171.46800 179.38100 170.69100 1.000 72.06329  ? 149 ALA G CB  1 
ATOM   2771 N N   . GLY B 2 150 ? 174.44400 179.07800 171.70000 1.000 70.32990  ? 150 GLY G N   1 
ATOM   2772 C CA  . GLY B 2 150 ? 175.86700 179.33900 171.63300 1.000 70.32990  ? 150 GLY G CA  1 
ATOM   2773 C C   . GLY B 2 150 ? 176.45300 178.92700 170.29800 1.000 70.32990  ? 150 GLY G C   1 
ATOM   2774 O O   . GLY B 2 150 ? 175.97400 177.99400 169.65200 1.000 70.32990  ? 150 GLY G O   1 
ATOM   2775 N N   . THR B 2 151 ? 177.50100 179.63600 169.88900 1.000 62.16252  ? 151 THR G N   1 
ATOM   2776 C CA  . THR B 2 151 ? 178.23100 179.33600 168.66800 1.000 62.16252  ? 151 THR G CA  1 
ATOM   2777 C C   . THR B 2 151 ? 179.72500 179.34100 168.95100 1.000 62.16252  ? 151 THR G C   1 
ATOM   2778 O O   . THR B 2 151 ? 180.23200 180.21300 169.66400 1.000 62.16252  ? 151 THR G O   1 
ATOM   2779 C CB  . THR B 2 151 ? 177.89500 180.33800 167.55400 1.000 62.16252  ? 151 THR G CB  1 
ATOM   2780 O OG1 . THR B 2 151 ? 178.70700 180.07200 166.40400 1.000 62.16252  ? 151 THR G OG1 1 
ATOM   2781 C CG2 . THR B 2 151 ? 178.11800 181.76600 168.02200 1.000 62.16252  ? 151 THR G CG2 1 
ATOM   2782 N N   . TYR B 2 152 ? 180.42600 178.36000 168.39400 1.000 58.57818  ? 152 TYR G N   1 
ATOM   2783 C CA  . TYR B 2 152 ? 181.86600 178.24100 168.54000 1.000 58.57818  ? 152 TYR G CA  1 
ATOM   2784 C C   . TYR B 2 152 ? 182.49900 178.29200 167.15700 1.000 58.57818  ? 152 TYR G C   1 
ATOM   2785 O O   . TYR B 2 152 ? 181.81000 178.28500 166.13800 1.000 58.57818  ? 152 TYR G O   1 
ATOM   2786 C CB  . TYR B 2 152 ? 182.25100 176.94200 169.26000 1.000 58.57818  ? 152 TYR G CB  1 
ATOM   2787 C CG  . TYR B 2 152 ? 181.89400 176.91000 170.72800 1.000 58.57818  ? 152 TYR G CG  1 
ATOM   2788 C CD1 . TYR B 2 152 ? 182.50100 177.77200 171.63000 1.000 58.57818  ? 152 TYR G CD1 1 
ATOM   2789 C CD2 . TYR B 2 152 ? 180.95400 176.01200 171.21300 1.000 58.57818  ? 152 TYR G CD2 1 
ATOM   2790 C CE1 . TYR B 2 152 ? 182.17900 177.74400 172.97100 1.000 58.57818  ? 152 TYR G CE1 1 
ATOM   2791 C CE2 . TYR B 2 152 ? 180.62600 175.97800 172.55100 1.000 58.57818  ? 152 TYR G CE2 1 
ATOM   2792 C CZ  . TYR B 2 152 ? 181.24100 176.84500 173.42500 1.000 58.57818  ? 152 TYR G CZ  1 
ATOM   2793 O OH  . TYR B 2 152 ? 180.91700 176.81300 174.76000 1.000 58.57818  ? 152 TYR G OH  1 
ATOM   2794 N N   . LEU B 2 153 ? 183.82600 178.35700 167.12500 1.000 53.70690  ? 153 LEU G N   1 
ATOM   2795 C CA  . LEU B 2 153 ? 184.55900 178.30500 165.86400 1.000 53.70690  ? 153 LEU G CA  1 
ATOM   2796 C C   . LEU B 2 153 ? 185.89000 177.61500 166.10100 1.000 53.70690  ? 153 LEU G C   1 
ATOM   2797 O O   . LEU B 2 153 ? 186.72000 178.10900 166.87100 1.000 53.70690  ? 153 LEU G O   1 
ATOM   2798 C CB  . LEU B 2 153 ? 184.77200 179.70400 165.27900 1.000 53.70690  ? 153 LEU G CB  1 
ATOM   2799 C CG  . LEU B 2 153 ? 183.69500 180.24400 164.34000 1.000 53.70690  ? 153 LEU G CG  1 
ATOM   2800 C CD1 . LEU B 2 153 ? 183.94300 181.70200 164.02700 1.000 53.70690  ? 153 LEU G CD1 1 
ATOM   2801 C CD2 . LEU B 2 153 ? 183.69100 179.43900 163.06000 1.000 53.70690  ? 153 LEU G CD2 1 
ATOM   2802 N N   . CYS B 2 154 ? 186.08900 176.47800 165.43600 1.000 55.48233  ? 154 CYS G N   1 
ATOM   2803 C CA  . CYS B 2 154 ? 187.32400 175.70800 165.54800 1.000 55.48233  ? 154 CYS G CA  1 
ATOM   2804 C C   . CYS B 2 154 ? 188.17300 175.98900 164.31000 1.000 55.48233  ? 154 CYS G C   1 
ATOM   2805 O O   . CYS B 2 154 ? 188.17200 175.24000 163.33400 1.000 55.48233  ? 154 CYS G O   1 
ATOM   2806 C CB  . CYS B 2 154 ? 187.00600 174.22300 165.70100 1.000 55.48233  ? 154 CYS G CB  1 
ATOM   2807 S SG  . CYS B 2 154 ? 188.42100 173.14200 165.98200 1.000 55.48233  ? 154 CYS G SG  1 
ATOM   2808 N N   . LEU B 2 155 ? 188.90700 177.09600 164.35800 1.000 48.27880  ? 155 LEU G N   1 
ATOM   2809 C CA  . LEU B 2 155 ? 189.78800 177.44300 163.25300 1.000 48.27880  ? 155 LEU G CA  1 
ATOM   2810 C C   . LEU B 2 155 ? 190.94600 176.45800 163.17600 1.000 48.27880  ? 155 LEU G C   1 
ATOM   2811 O O   . LEU B 2 155 ? 191.50000 176.04700 164.19700 1.000 48.27880  ? 155 LEU G O   1 
ATOM   2812 C CB  . LEU B 2 155 ? 190.32400 178.86300 163.41800 1.000 48.27880  ? 155 LEU G CB  1 
ATOM   2813 C CG  . LEU B 2 155 ? 191.22800 179.35000 162.28500 1.000 48.27880  ? 155 LEU G CG  1 
ATOM   2814 C CD1 . LEU B 2 155 ? 190.45200 179.50700 160.98700 1.000 48.27880  ? 155 LEU G CD1 1 
ATOM   2815 C CD2 . LEU B 2 155 ? 191.92000 180.63500 162.66800 1.000 48.27880  ? 155 LEU G CD2 1 
ATOM   2816 N N   . LEU B 2 156 ? 191.30800 176.07300 161.95500 1.000 45.10664  ? 156 LEU G N   1 
ATOM   2817 C CA  . LEU B 2 156 ? 192.39400 175.13200 161.73600 1.000 45.10664  ? 156 LEU G CA  1 
ATOM   2818 C C   . LEU B 2 156 ? 193.18100 175.55700 160.50700 1.000 45.10664  ? 156 LEU G C   1 
ATOM   2819 O O   . LEU B 2 156 ? 192.63500 176.16800 159.58600 1.000 45.10664  ? 156 LEU G O   1 
ATOM   2820 C CB  . LEU B 2 156 ? 191.86100 173.70800 161.56800 1.000 45.10664  ? 156 LEU G CB  1 
ATOM   2821 C CG  . LEU B 2 156 ? 191.36700 173.05100 162.85300 1.000 45.10664  ? 156 LEU G CG  1 
ATOM   2822 C CD1 . LEU B 2 156 ? 190.77000 171.70200 162.55800 1.000 45.10664  ? 156 LEU G CD1 1 
ATOM   2823 C CD2 . LEU B 2 156 ? 192.51500 172.91700 163.83100 1.000 45.10664  ? 156 LEU G CD2 1 
ATOM   2824 N N   . GLU B 2 157 ? 194.47200 175.23100 160.50000 1.000 50.90277  ? 157 GLU G N   1 
ATOM   2825 C CA  . GLU B 2 157 ? 195.33300 175.64200 159.40100 1.000 50.90277  ? 157 GLU G CA  1 
ATOM   2826 C C   . GLU B 2 157 ? 196.59500 174.79400 159.38400 1.000 50.90277  ? 157 GLU G C   1 
ATOM   2827 O O   . GLU B 2 157 ? 196.93100 174.12200 160.36100 1.000 50.90277  ? 157 GLU G O   1 
ATOM   2828 C CB  . GLU B 2 157 ? 195.69500 177.12600 159.50600 1.000 50.90277  ? 157 GLU G CB  1 
ATOM   2829 C CG  . GLU B 2 157 ? 196.27700 177.52300 160.84700 1.000 50.90277  ? 157 GLU G CG  1 
ATOM   2830 C CD  . GLU B 2 157 ? 196.23500 179.01900 161.07400 1.000 50.90277  ? 157 GLU G CD  1 
ATOM   2831 O OE1 . GLU B 2 157 ? 196.93800 179.75200 160.34700 1.000 50.90277  ? 157 GLU G OE1 1 
ATOM   2832 O OE2 . GLU B 2 157 ? 195.49700 179.46500 161.97800 1.000 50.90277  ? 157 GLU G OE2 1 
ATOM   2833 N N   . LYS B 2 158 ? 197.28500 174.84000 158.24300 1.000 55.07219  ? 158 LYS G N   1 
ATOM   2834 C CA  . LYS B 2 158 ? 198.62600 174.27800 158.07500 1.000 55.07219  ? 158 LYS G CA  1 
ATOM   2835 C C   . LYS B 2 158 ? 198.63500 172.76000 158.26700 1.000 55.07219  ? 158 LYS G C   1 
ATOM   2836 O O   . LYS B 2 158 ? 199.35500 172.21300 159.10400 1.000 55.07219  ? 158 LYS G O   1 
ATOM   2837 C CB  . LYS B 2 158 ? 199.62300 174.96300 159.01600 1.000 55.07219  ? 158 LYS G CB  1 
ATOM   2838 C CG  . LYS B 2 158 ? 199.63100 176.48000 158.90100 1.000 55.07219  ? 158 LYS G CG  1 
ATOM   2839 C CD  . LYS B 2 158 ? 200.62900 177.10700 159.85900 1.000 55.07219  ? 158 LYS G CD  1 
ATOM   2840 C CE  . LYS B 2 158 ? 200.60700 178.62300 159.76200 1.000 55.07219  ? 158 LYS G CE  1 
ATOM   2841 N NZ  . LYS B 2 158 ? 200.82900 179.09500 158.36800 1.000 55.07219  ? 158 LYS G NZ  1 
ATOM   2842 N N   . PHE B 2 159 ? 197.81700 172.08200 157.46500 1.000 54.91639  ? 159 PHE G N   1 
ATOM   2843 C CA  . PHE B 2 159 ? 197.83300 170.62800 157.37200 1.000 54.91639  ? 159 PHE G CA  1 
ATOM   2844 C C   . PHE B 2 159 ? 197.88200 170.22300 155.90600 1.000 54.91639  ? 159 PHE G C   1 
ATOM   2845 O O   . PHE B 2 159 ? 197.04600 170.65900 155.10900 1.000 54.91639  ? 159 PHE G O   1 
ATOM   2846 C CB  . PHE B 2 159 ? 196.62500 170.00900 158.08500 1.000 54.91639  ? 159 PHE G CB  1 
ATOM   2847 C CG  . PHE B 2 159 ? 195.31300 170.66700 157.76300 1.000 54.91639  ? 159 PHE G CG  1 
ATOM   2848 C CD1 . PHE B 2 159 ? 194.85100 171.71900 158.53200 1.000 54.91639  ? 159 PHE G CD1 1 
ATOM   2849 C CD2 . PHE B 2 159 ? 194.52600 170.21400 156.72200 1.000 54.91639  ? 159 PHE G CD2 1 
ATOM   2850 C CE1 . PHE B 2 159 ? 193.64500 172.31700 158.25600 1.000 54.91639  ? 159 PHE G CE1 1 
ATOM   2851 C CE2 . PHE B 2 159 ? 193.31600 170.81300 156.44200 1.000 54.91639  ? 159 PHE G CE2 1 
ATOM   2852 C CZ  . PHE B 2 159 ? 192.87600 171.86400 157.21200 1.000 54.91639  ? 159 PHE G CZ  1 
ATOM   2853 N N   . PHE B 2 160 ? 198.85900 169.38600 155.55700 1.000 66.18275  ? 160 PHE G N   1 
ATOM   2854 C CA  . PHE B 2 160 ? 199.20300 169.14100 154.16000 1.000 66.18275  ? 160 PHE G CA  1 
ATOM   2855 C C   . PHE B 2 160 ? 198.20100 168.22800 153.45000 1.000 66.18275  ? 160 PHE G C   1 
ATOM   2856 O O   . PHE B 2 160 ? 197.73500 168.58800 152.36100 1.000 66.18275  ? 160 PHE G O   1 
ATOM   2857 C CB  . PHE B 2 160 ? 200.62900 168.58100 154.06600 1.000 66.18275  ? 160 PHE G CB  1 
ATOM   2858 C CG  . PHE B 2 160 ? 201.20800 168.59600 152.67400 1.000 66.18275  ? 160 PHE G CG  1 
ATOM   2859 C CD1 . PHE B 2 160 ? 200.72800 167.75000 151.68600 1.000 66.18275  ? 160 PHE G CD1 1 
ATOM   2860 C CD2 . PHE B 2 160 ? 202.23400 169.46800 152.35500 1.000 66.18275  ? 160 PHE G CD2 1 
ATOM   2861 C CE1 . PHE B 2 160 ? 201.26300 167.77100 150.41400 1.000 66.18275  ? 160 PHE G CE1 1 
ATOM   2862 C CE2 . PHE B 2 160 ? 202.77300 169.49300 151.08300 1.000 66.18275  ? 160 PHE G CE2 1 
ATOM   2863 C CZ  . PHE B 2 160 ? 202.28700 168.64400 150.11100 1.000 66.18275  ? 160 PHE G CZ  1 
ATOM   2864 N N   . PRO B 2 161 ? 197.85200 167.05300 153.98800 1.000 64.94105  ? 161 PRO G N   1 
ATOM   2865 C CA  . PRO B 2 161 ? 196.93600 166.16800 153.25500 1.000 64.94105  ? 161 PRO G CA  1 
ATOM   2866 C C   . PRO B 2 161 ? 195.57600 166.80600 153.01100 1.000 64.94105  ? 161 PRO G C   1 
ATOM   2867 O O   . PRO B 2 161 ? 195.09000 167.62400 153.79500 1.000 64.94105  ? 161 PRO G O   1 
ATOM   2868 C CB  . PRO B 2 161 ? 196.82400 164.94000 154.16500 1.000 64.94105  ? 161 PRO G CB  1 
ATOM   2869 C CG  . PRO B 2 161 ? 198.07800 164.94000 154.93000 1.000 64.94105  ? 161 PRO G CG  1 
ATOM   2870 C CD  . PRO B 2 161 ? 198.37100 166.38400 155.19400 1.000 64.94105  ? 161 PRO G CD  1 
ATOM   2871 N N   . ASP B 2 162 ? 194.96700 166.41200 151.89100 1.000 69.31067  ? 162 ASP G N   1 
ATOM   2872 C CA  . ASP B 2 162 ? 193.77100 167.08800 151.40200 1.000 69.31067  ? 162 ASP G CA  1 
ATOM   2873 C C   . ASP B 2 162 ? 192.60200 166.94500 152.37000 1.000 69.31067  ? 162 ASP G C   1 
ATOM   2874 O O   . ASP B 2 162 ? 191.92600 167.93200 152.68300 1.000 69.31067  ? 162 ASP G O   1 
ATOM   2875 C CB  . ASP B 2 162 ? 193.39000 166.52900 150.02900 1.000 69.31067  ? 162 ASP G CB  1 
ATOM   2876 C CG  . ASP B 2 162 ? 194.38900 166.89600 148.94200 1.000 69.31067  ? 162 ASP G CG  1 
ATOM   2877 O OD1 . ASP B 2 162 ? 195.03200 167.96100 149.04700 1.000 69.31067  ? 162 ASP G OD1 1 
ATOM   2878 O OD2 . ASP B 2 162 ? 194.53300 166.11500 147.98000 1.000 69.31067  ? 162 ASP G OD2 1 
ATOM   2879 N N   . VAL B 2 163 ? 192.35000 165.73300 152.86100 1.000 62.88308  ? 163 VAL G N   1 
ATOM   2880 C CA  . VAL B 2 163 ? 191.12500 165.41900 153.59000 1.000 62.88308  ? 163 VAL G CA  1 
ATOM   2881 C C   . VAL B 2 163 ? 191.39600 165.47800 155.08700 1.000 62.88308  ? 163 VAL G C   1 
ATOM   2882 O O   . VAL B 2 163 ? 192.43900 165.01300 155.56300 1.000 62.88308  ? 163 VAL G O   1 
ATOM   2883 C CB  . VAL B 2 163 ? 190.56000 164.04700 153.17500 1.000 62.88308  ? 163 VAL G CB  1 
ATOM   2884 C CG1 . VAL B 2 163 ? 191.52100 162.92700 153.52400 1.000 62.88308  ? 163 VAL G CG1 1 
ATOM   2885 C CG2 . VAL B 2 163 ? 189.19200 163.81200 153.81000 1.000 62.88308  ? 163 VAL G CG2 1 
ATOM   2886 N N   . ILE B 2 164 ? 190.46600 166.08200 155.82300 1.000 55.57107  ? 164 ILE G N   1 
ATOM   2887 C CA  . ILE B 2 164 ? 190.53600 166.17100 157.27300 1.000 55.57107  ? 164 ILE G CA  1 
ATOM   2888 C C   . ILE B 2 164 ? 189.12800 165.97600 157.82100 1.000 55.57107  ? 164 ILE G C   1 
ATOM   2889 O O   . ILE B 2 164 ? 188.14000 166.38900 157.20600 1.000 55.57107  ? 164 ILE G O   1 
ATOM   2890 C CB  . ILE B 2 164 ? 191.15000 167.51600 157.72500 1.000 55.57107  ? 164 ILE G CB  1 
ATOM   2891 C CG1 . ILE B 2 164 ? 191.55500 167.47000 159.19400 1.000 55.57107  ? 164 ILE G CG1 1 
ATOM   2892 C CG2 . ILE B 2 164 ? 190.19400 168.66900 157.46800 1.000 55.57107  ? 164 ILE G CG2 1 
ATOM   2893 C CD1 . ILE B 2 164 ? 192.46600 168.60400 159.58400 1.000 55.57107  ? 164 ILE G CD1 1 
ATOM   2894 N N   . LYS B 2 165 ? 189.03400 165.31200 158.97000 1.000 54.03598  ? 165 LYS G N   1 
ATOM   2895 C CA  . LYS B 2 165 ? 187.75100 164.96500 159.57100 1.000 54.03598  ? 165 LYS G CA  1 
ATOM   2896 C C   . LYS B 2 165 ? 187.59700 165.71500 160.88300 1.000 54.03598  ? 165 LYS G C   1 
ATOM   2897 O O   . LYS B 2 165 ? 188.41100 165.54600 161.79700 1.000 54.03598  ? 165 LYS G O   1 
ATOM   2898 C CB  . LYS B 2 165 ? 187.63900 163.45700 159.80300 1.000 54.03598  ? 165 LYS G CB  1 
ATOM   2899 C CG  . LYS B 2 165 ? 186.30200 163.02400 160.37600 1.000 54.03598  ? 165 LYS G CG  1 
ATOM   2900 C CD  . LYS B 2 165 ? 186.21600 161.51400 160.50900 1.000 54.03598  ? 165 LYS G CD  1 
ATOM   2901 C CE  . LYS B 2 165 ? 187.03400 161.01400 161.68800 1.000 54.03598  ? 165 LYS G CE  1 
ATOM   2902 N NZ  . LYS B 2 165 ? 186.88200 159.54700 161.89700 1.000 54.03598  ? 165 LYS G NZ  1 
ATOM   2903 N N   . ILE B 2 166 ? 186.55300 166.53300 160.97700 1.000 52.88230  ? 166 ILE G N   1 
ATOM   2904 C CA  . ILE B 2 166 ? 186.28500 167.35200 162.15300 1.000 52.88230  ? 166 ILE G CA  1 
ATOM   2905 C C   . ILE B 2 166 ? 184.85400 167.08500 162.59500 1.000 52.88230  ? 166 ILE G C   1 
ATOM   2906 O O   . ILE B 2 166 ? 183.91900 167.21400 161.79500 1.000 52.88230  ? 166 ILE G O   1 
ATOM   2907 C CB  . ILE B 2 166 ? 186.49200 168.84800 161.86700 1.000 52.88230  ? 166 ILE G CB  1 
ATOM   2908 C CG1 . ILE B 2 166 ? 187.83100 169.07900 161.16800 1.000 52.88230  ? 166 ILE G CG1 1 
ATOM   2909 C CG2 . ILE B 2 166 ? 186.41700 169.65100 163.15300 1.000 52.88230  ? 166 ILE G CG2 1 
ATOM   2910 C CD1 . ILE B 2 166 ? 187.98300 170.46500 160.60500 1.000 52.88230  ? 166 ILE G CD1 1 
ATOM   2911 N N   . HIS B 2 167 ? 184.68100 166.71500 163.86100 1.000 59.20334  ? 167 HIS G N   1 
ATOM   2912 C CA  . HIS B 2 167 ? 183.35400 166.53700 164.42800 1.000 59.20334  ? 167 HIS G CA  1 
ATOM   2913 C C   . HIS B 2 167 ? 183.37800 166.96400 165.88700 1.000 59.20334  ? 167 HIS G C   1 
ATOM   2914 O O   . HIS B 2 167 ? 184.42500 166.97400 166.53700 1.000 59.20334  ? 167 HIS G O   1 
ATOM   2915 C CB  . HIS B 2 167 ? 182.85700 165.08800 164.28900 1.000 59.20334  ? 167 HIS G CB  1 
ATOM   2916 C CG  . HIS B 2 167 ? 183.45100 164.13900 165.28200 1.000 59.20334  ? 167 HIS G CG  1 
ATOM   2917 N ND1 . HIS B 2 167 ? 182.75400 163.67500 166.37700 1.000 59.20334  ? 167 HIS G ND1 1 
ATOM   2918 C CD2 . HIS B 2 167 ? 184.67100 163.55500 165.33800 1.000 59.20334  ? 167 HIS G CD2 1 
ATOM   2919 C CE1 . HIS B 2 167 ? 183.52200 162.85300 167.07000 1.000 59.20334  ? 167 HIS G CE1 1 
ATOM   2920 N NE2 . HIS B 2 167 ? 184.69000 162.76300 166.46100 1.000 59.20334  ? 167 HIS G NE2 1 
ATOM   2921 N N   . TRP B 2 168 ? 182.20400 167.32300 166.39200 1.000 62.30193  ? 168 TRP G N   1 
ATOM   2922 C CA  . TRP B 2 168 ? 182.05100 167.87100 167.73000 1.000 62.30193  ? 168 TRP G CA  1 
ATOM   2923 C C   . TRP B 2 168 ? 181.22900 166.92200 168.58800 1.000 62.30193  ? 168 TRP G C   1 
ATOM   2924 O O   . TRP B 2 168 ? 180.22300 166.37000 168.13200 1.000 62.30193  ? 168 TRP G O   1 
ATOM   2925 C CB  . TRP B 2 168 ? 181.37100 169.24000 167.69000 1.000 62.30193  ? 168 TRP G CB  1 
ATOM   2926 C CG  . TRP B 2 168 ? 182.17500 170.30800 167.02000 1.000 62.30193  ? 168 TRP G CG  1 
ATOM   2927 C CD1 . TRP B 2 168 ? 182.62600 170.31100 165.73400 1.000 62.30193  ? 168 TRP G CD1 1 
ATOM   2928 C CD2 . TRP B 2 168 ? 182.60500 171.54100 167.59900 1.000 62.30193  ? 168 TRP G CD2 1 
ATOM   2929 N NE1 . TRP B 2 168 ? 183.31900 171.46500 165.48000 1.000 62.30193  ? 168 TRP G NE1 1 
ATOM   2930 C CE2 . TRP B 2 168 ? 183.32000 172.23700 166.61100 1.000 62.30193  ? 168 TRP G CE2 1 
ATOM   2931 C CE3 . TRP B 2 168 ? 182.45900 172.12200 168.86000 1.000 62.30193  ? 168 TRP G CE3 1 
ATOM   2932 C CZ2 . TRP B 2 168 ? 183.88600 173.48300 166.84300 1.000 62.30193  ? 168 TRP G CZ2 1 
ATOM   2933 C CZ3 . TRP B 2 168 ? 183.02100 173.35800 169.08800 1.000 62.30193  ? 168 TRP G CZ3 1 
ATOM   2934 C CH2 . TRP B 2 168 ? 183.72700 174.02400 168.08500 1.000 62.30193  ? 168 TRP G CH2 1 
ATOM   2935 N N   . GLN B 2 169 ? 181.66300 166.73600 169.83100 1.000 77.96428  ? 169 GLN G N   1 
ATOM   2936 C CA  . GLN B 2 169 ? 180.95600 165.88500 170.77500 1.000 77.96428  ? 169 GLN G CA  1 
ATOM   2937 C C   . GLN B 2 169 ? 181.31800 166.31900 172.18700 1.000 77.96428  ? 169 GLN G C   1 
ATOM   2938 O O   . GLN B 2 169 ? 182.47400 166.64700 172.46600 1.000 77.96428  ? 169 GLN G O   1 
ATOM   2939 C CB  . GLN B 2 169 ? 181.27600 164.40300 170.51900 1.000 77.96428  ? 169 GLN G CB  1 
ATOM   2940 C CG  . GLN B 2 169 ? 182.73200 164.00100 170.70400 1.000 77.96428  ? 169 GLN G CG  1 
ATOM   2941 C CD  . GLN B 2 169 ? 183.09400 163.69300 172.14100 1.000 77.96428  ? 169 GLN G CD  1 
ATOM   2942 O OE1 . GLN B 2 169 ? 182.25600 163.24300 172.91800 1.000 77.96428  ? 169 GLN G OE1 1 
ATOM   2943 N NE2 . GLN B 2 169 ? 184.34800 163.93600 172.50200 1.000 77.96428  ? 169 GLN G NE2 1 
ATOM   2944 N N   . GLU B 2 170 ? 180.31800 166.34500 173.06300 1.000 85.01194  ? 170 GLU G N   1 
ATOM   2945 C CA  . GLU B 2 170 ? 180.52100 166.84900 174.41300 1.000 85.01194  ? 170 GLU G CA  1 
ATOM   2946 C C   . GLU B 2 170 ? 181.30300 165.84400 175.25000 1.000 85.01194  ? 170 GLU G C   1 
ATOM   2947 O O   . GLU B 2 170 ? 181.29400 164.64000 174.98700 1.000 85.01194  ? 170 GLU G O   1 
ATOM   2948 C CB  . GLU B 2 170 ? 179.18100 167.16100 175.08100 1.000 85.01194  ? 170 GLU G CB  1 
ATOM   2949 C CG  . GLU B 2 170 ? 178.22500 165.98500 175.16600 1.000 85.01194  ? 170 GLU G CG  1 
ATOM   2950 C CD  . GLU B 2 170 ? 177.27600 165.91000 173.98700 1.000 85.01194  ? 170 GLU G CD  1 
ATOM   2951 O OE1 . GLU B 2 170 ? 177.75100 165.69800 172.85200 1.000 85.01194  ? 170 GLU G OE1 1 
ATOM   2952 O OE2 . GLU B 2 170 ? 176.05600 166.06800 174.19500 1.000 85.01194  ? 170 GLU G OE2 1 
ATOM   2953 N N   . LYS B 2 171 ? 181.98000 166.35800 176.27900 1.000 82.08777  ? 171 LYS G N   1 
ATOM   2954 C CA  . LYS B 2 171 ? 182.88900 165.52800 177.06300 1.000 82.08777  ? 171 LYS G CA  1 
ATOM   2955 C C   . LYS B 2 171 ? 182.17000 164.37000 177.74500 1.000 82.08777  ? 171 LYS G C   1 
ATOM   2956 O O   . LYS B 2 171 ? 182.74200 163.28300 177.88300 1.000 82.08777  ? 171 LYS G O   1 
ATOM   2957 C CB  . LYS B 2 171 ? 183.61300 166.38900 178.09600 1.000 82.08777  ? 171 LYS G CB  1 
ATOM   2958 C CG  . LYS B 2 171 ? 184.78200 165.69900 178.77700 1.000 82.08777  ? 171 LYS G CG  1 
ATOM   2959 C CD  . LYS B 2 171 ? 185.25700 166.48500 179.98700 1.000 82.08777  ? 171 LYS G CD  1 
ATOM   2960 C CE  . LYS B 2 171 ? 185.34200 167.97200 179.68000 1.000 82.08777  ? 171 LYS G CE  1 
ATOM   2961 N NZ  . LYS B 2 171 ? 186.34700 168.26300 178.62100 1.000 82.08777  ? 171 LYS G NZ  1 
ATOM   2962 N N   . LYS B 2 172 ? 180.92400 164.57300 178.17200 1.000 86.74385  ? 172 LYS G N   1 
ATOM   2963 C CA  . LYS B 2 172 ? 180.22000 163.56100 178.95000 1.000 86.74385  ? 172 LYS G CA  1 
ATOM   2964 C C   . LYS B 2 172 ? 179.45700 162.55200 178.10200 1.000 86.74385  ? 172 LYS G C   1 
ATOM   2965 O O   . LYS B 2 172 ? 179.09900 161.48600 178.61500 1.000 86.74385  ? 172 LYS G O   1 
ATOM   2966 C CB  . LYS B 2 172 ? 179.24800 164.22800 179.93000 1.000 86.74385  ? 172 LYS G CB  1 
ATOM   2967 C CG  . LYS B 2 172 ? 179.86700 164.61100 181.26800 1.000 86.74385  ? 172 LYS G CG  1 
ATOM   2968 C CD  . LYS B 2 172 ? 180.76800 165.82900 181.14800 1.000 86.74385  ? 172 LYS G CD  1 
ATOM   2969 C CE  . LYS B 2 172 ? 179.95600 167.09500 180.93400 1.000 86.74385  ? 172 LYS G CE  1 
ATOM   2970 N NZ  . LYS B 2 172 ? 180.81200 168.24600 180.53600 1.000 86.74385  ? 172 LYS G NZ  1 
ATOM   2971 N N   . SER B 2 173 ? 179.20400 162.84600 176.82900 1.000 88.18537  ? 173 SER G N   1 
ATOM   2972 C CA  . SER B 2 173 ? 178.43000 161.96600 175.96100 1.000 88.18537  ? 173 SER G CA  1 
ATOM   2973 C C   . SER B 2 173 ? 179.25500 161.59900 174.73700 1.000 88.18537  ? 173 SER G C   1 
ATOM   2974 O O   . SER B 2 173 ? 179.89000 162.46500 174.12900 1.000 88.18537  ? 173 SER G O   1 
ATOM   2975 C CB  . SER B 2 173 ? 177.11500 162.62600 175.53800 1.000 88.18537  ? 173 SER G CB  1 
ATOM   2976 O OG  . SER B 2 173 ? 176.40800 163.12000 176.66200 1.000 88.18537  ? 173 SER G OG  1 
ATOM   2977 N N   . ASN B 2 174 ? 179.23800 160.31400 174.37700 1.000 85.00194  ? 174 ASN G N   1 
ATOM   2978 C CA  . ASN B 2 174 ? 180.05500 159.83900 173.26600 1.000 85.00194  ? 174 ASN G CA  1 
ATOM   2979 C C   . ASN B 2 174 ? 179.46200 160.19400 171.90800 1.000 85.00194  ? 174 ASN G C   1 
ATOM   2980 O O   . ASN B 2 174 ? 180.20400 160.28900 170.92400 1.000 85.00194  ? 174 ASN G O   1 
ATOM   2981 C CB  . ASN B 2 174 ? 180.25400 158.32700 173.37100 1.000 85.00194  ? 174 ASN G CB  1 
ATOM   2982 C CG  . ASN B 2 174 ? 181.18300 157.94000 174.50500 1.000 85.00194  ? 174 ASN G CG  1 
ATOM   2983 O OD1 . ASN B 2 174 ? 182.18900 158.60500 174.75100 1.000 85.00194  ? 174 ASN G OD1 1 
ATOM   2984 N ND2 . ASN B 2 174 ? 180.85200 156.85900 175.20000 1.000 85.00194  ? 174 ASN G ND2 1 
ATOM   2985 N N   . THR B 2 175 ? 178.14800 160.38700 171.82800 1.000 82.72577  ? 175 THR G N   1 
ATOM   2986 C CA  . THR B 2 175 ? 177.51000 160.66700 170.54900 1.000 82.72577  ? 175 THR G CA  1 
ATOM   2987 C C   . THR B 2 175 ? 177.97700 162.00800 169.98800 1.000 82.72577  ? 175 THR G C   1 
ATOM   2988 O O   . THR B 2 175 ? 178.30600 162.94000 170.72700 1.000 82.72577  ? 175 THR G O   1 
ATOM   2989 C CB  . THR B 2 175 ? 175.98500 160.65000 170.69400 1.000 82.72577  ? 175 THR G CB  1 
ATOM   2990 O OG1 . THR B 2 175 ? 175.37800 160.68400 169.39600 1.000 82.72577  ? 175 THR G OG1 1 
ATOM   2991 C CG2 . THR B 2 175 ? 175.49700 161.83700 171.51700 1.000 82.72577  ? 175 THR G CG2 1 
ATOM   2992 N N   . ILE B 2 176 ? 178.01700 162.09000 168.65900 1.000 75.89238  ? 176 ILE G N   1 
ATOM   2993 C CA  . ILE B 2 176 ? 178.53200 163.26800 167.97100 1.000 75.89238  ? 176 ILE G CA  1 
ATOM   2994 C C   . ILE B 2 176 ? 177.45900 164.34600 167.92400 1.000 75.89238  ? 176 ILE G C   1 
ATOM   2995 O O   . ILE B 2 176 ? 176.27700 164.07200 168.16000 1.000 75.89238  ? 176 ILE G O   1 
ATOM   2996 C CB  . ILE B 2 176 ? 179.01700 162.91500 166.55300 1.000 75.89238  ? 176 ILE G CB  1 
ATOM   2997 C CG1 . ILE B 2 176 ? 177.83300 162.55400 165.65700 1.000 75.89238  ? 176 ILE G CG1 1 
ATOM   2998 C CG2 . ILE B 2 176 ? 180.00200 161.76000 166.60100 1.000 75.89238  ? 176 ILE G CG2 1 
ATOM   2999 C CD1 . ILE B 2 176 ? 178.19900 162.41800 164.19600 1.000 75.89238  ? 176 ILE G CD1 1 
ATOM   3000 N N   . LEU B 2 177 ? 177.86200 165.57500 167.61600 1.000 67.01732  ? 177 LEU G N   1 
ATOM   3001 C CA  . LEU B 2 177 ? 176.94800 166.70100 167.50000 1.000 67.01732  ? 177 LEU G CA  1 
ATOM   3002 C C   . LEU B 2 177 ? 176.85200 167.14000 166.04600 1.000 67.01732  ? 177 LEU G C   1 
ATOM   3003 O O   . LEU B 2 177 ? 177.84700 167.11900 165.31500 1.000 67.01732  ? 177 LEU G O   1 
ATOM   3004 C CB  . LEU B 2 177 ? 177.40500 167.88000 168.36300 1.000 67.01732  ? 177 LEU G CB  1 
ATOM   3005 C CG  . LEU B 2 177 ? 177.49600 167.66500 169.87300 1.000 67.01732  ? 177 LEU G CG  1 
ATOM   3006 C CD1 . LEU B 2 177 ? 178.54300 168.58500 170.47300 1.000 67.01732  ? 177 LEU G CD1 1 
ATOM   3007 C CD2 . LEU B 2 177 ? 176.14400 167.88900 170.53200 1.000 67.01732  ? 177 LEU G CD2 1 
ATOM   3008 N N   . GLY B 2 178 ? 175.64800 167.53100 165.63200 1.000 65.93564  ? 178 GLY G N   1 
ATOM   3009 C CA  . GLY B 2 178 ? 175.44700 168.05800 164.29700 1.000 65.93564  ? 178 GLY G CA  1 
ATOM   3010 C C   . GLY B 2 178 ? 176.18400 169.36500 164.08900 1.000 65.93564  ? 178 GLY G C   1 
ATOM   3011 O O   . GLY B 2 178 ? 175.80000 170.40000 164.64100 1.000 65.93564  ? 178 GLY G O   1 
ATOM   3012 N N   . SER B 2 179 ? 177.24500 169.32800 163.28900 1.000 60.30549  ? 179 SER G N   1 
ATOM   3013 C CA  . SER B 2 179 ? 178.11700 170.47300 163.08700 1.000 60.30549  ? 179 SER G CA  1 
ATOM   3014 C C   . SER B 2 179 ? 178.06800 170.92300 161.63400 1.000 60.30549  ? 179 SER G C   1 
ATOM   3015 O O   . SER B 2 179 ? 177.79200 170.13000 160.72800 1.000 60.30549  ? 179 SER G O   1 
ATOM   3016 C CB  . SER B 2 179 ? 179.56300 170.14400 163.47500 1.000 60.30549  ? 179 SER G CB  1 
ATOM   3017 O OG  . SER B 2 179 ? 180.44000 171.19400 163.11300 1.000 60.30549  ? 179 SER G OG  1 
ATOM   3018 N N   . GLN B 2 180 ? 178.33600 172.20800 161.42600 1.000 49.07376  ? 180 GLN G N   1 
ATOM   3019 C CA  . GLN B 2 180 ? 178.41500 172.79900 160.10000 1.000 49.07376  ? 180 GLN G CA  1 
ATOM   3020 C C   . GLN B 2 180 ? 179.81900 173.34100 159.88700 1.000 49.07376  ? 180 GLN G C   1 
ATOM   3021 O O   . GLN B 2 180 ? 180.46600 173.80000 160.83300 1.000 49.07376  ? 180 GLN G O   1 
ATOM   3022 C CB  . GLN B 2 180 ? 177.38300 173.91200 159.92500 1.000 49.07376  ? 180 GLN G CB  1 
ATOM   3023 C CG  . GLN B 2 180 ? 175.99100 173.54000 160.39700 1.000 49.07376  ? 180 GLN G CG  1 
ATOM   3024 C CD  . GLN B 2 180 ? 174.90400 174.18000 159.56100 1.000 49.07376  ? 180 GLN G CD  1 
ATOM   3025 O OE1 . GLN B 2 180 ? 174.58600 173.70700 158.47000 1.000 49.07376  ? 180 GLN G OE1 1 
ATOM   3026 N NE2 . GLN B 2 180 ? 174.32900 175.26400 160.06700 1.000 49.07376  ? 180 GLN G NE2 1 
ATOM   3027 N N   . GLU B 2 181 ? 180.29100 173.27800 158.64500 1.000 47.04435  ? 181 GLU G N   1 
ATOM   3028 C CA  . GLU B 2 181 ? 181.66700 173.63700 158.34400 1.000 47.04435  ? 181 GLU G CA  1 
ATOM   3029 C C   . GLU B 2 181 ? 181.75500 174.17800 156.92700 1.000 47.04435  ? 181 GLU G C   1 
ATOM   3030 O O   . GLU B 2 181 ? 180.88300 173.93400 156.09000 1.000 47.04435  ? 181 GLU G O   1 
ATOM   3031 C CB  . GLU B 2 181 ? 182.59900 172.43400 158.51400 1.000 47.04435  ? 181 GLU G CB  1 
ATOM   3032 C CG  . GLU B 2 181 ? 182.12200 171.19100 157.78200 1.000 47.04435  ? 181 GLU G CG  1 
ATOM   3033 C CD  . GLU B 2 181 ? 182.74400 169.92100 158.32400 1.000 47.04435  ? 181 GLU G CD  1 
ATOM   3034 O OE1 . GLU B 2 181 ? 182.88900 169.81000 159.55900 1.000 47.04435  ? 181 GLU G OE1 1 
ATOM   3035 O OE2 . GLU B 2 181 ? 183.08700 169.03300 157.51600 1.000 47.04435  ? 181 GLU G OE2 1 
ATOM   3036 N N   . GLY B 2 182 ? 182.82500 174.92100 156.67000 1.000 50.88413  ? 182 GLY G N   1 
ATOM   3037 C CA  . GLY B 2 182 ? 183.11800 175.42900 155.34100 1.000 50.88413  ? 182 GLY G CA  1 
ATOM   3038 C C   . GLY B 2 182 ? 184.30100 174.69100 154.74000 1.000 50.88413  ? 182 GLY G C   1 
ATOM   3039 O O   . GLY B 2 182 ? 185.25800 174.35700 155.43900 1.000 50.88413  ? 182 GLY G O   1 
ATOM   3040 N N   . ASN B 2 183 ? 184.22400 174.44600 153.43500 1.000 56.27083  ? 183 ASN G N   1 
ATOM   3041 C CA  . ASN B 2 183 ? 185.26600 173.69900 152.74600 1.000 56.27083  ? 183 ASN G CA  1 
ATOM   3042 C C   . ASN B 2 183 ? 186.59400 174.44400 152.80900 1.000 56.27083  ? 183 ASN G C   1 
ATOM   3043 O O   . ASN B 2 183 ? 186.64000 175.65500 153.02800 1.000 56.27083  ? 183 ASN G O   1 
ATOM   3044 C CB  . ASN B 2 183 ? 184.87100 173.45000 151.29100 1.000 56.27083  ? 183 ASN G CB  1 
ATOM   3045 C CG  . ASN B 2 183 ? 184.30000 174.68400 150.62100 1.000 56.27083  ? 183 ASN G CG  1 
ATOM   3046 O OD1 . ASN B 2 183 ? 184.59300 175.81100 151.01500 1.000 56.27083  ? 183 ASN G OD1 1 
ATOM   3047 N ND2 . ASN B 2 183 ? 183.47500 174.47400 149.60300 1.000 56.27083  ? 183 ASN G ND2 1 
ATOM   3048 N N   . THR B 2 184 ? 187.68100 173.69900 152.63800 1.000 56.87753  ? 184 THR G N   1 
ATOM   3049 C CA  . THR B 2 184 ? 189.01000 174.28900 152.70500 1.000 56.87753  ? 184 THR G CA  1 
ATOM   3050 C C   . THR B 2 184 ? 189.33000 175.07400 151.43600 1.000 56.87753  ? 184 THR G C   1 
ATOM   3051 O O   . THR B 2 184 ? 188.80100 174.79800 150.35600 1.000 56.87753  ? 184 THR G O   1 
ATOM   3052 C CB  . THR B 2 184 ? 190.06300 173.20400 152.93000 1.000 56.87753  ? 184 THR G CB  1 
ATOM   3053 O OG1 . THR B 2 184 ? 191.34400 173.81500 153.12200 1.000 56.87753  ? 184 THR G OG1 1 
ATOM   3054 C CG2 . THR B 2 184 ? 190.12400 172.25600 151.74600 1.000 56.87753  ? 184 THR G CG2 1 
ATOM   3055 N N   . MET B 2 185 ? 190.20100 176.07300 151.57900 1.000 68.54771  ? 185 MET G N   1 
ATOM   3056 C CA  . MET B 2 185 ? 190.70100 176.83900 150.44600 1.000 68.54771  ? 185 MET G CA  1 
ATOM   3057 C C   . MET B 2 185 ? 192.21700 176.73600 150.37900 1.000 68.54771  ? 185 MET G C   1 
ATOM   3058 O O   . MET B 2 185 ? 192.89500 176.60800 151.40200 1.000 68.54771  ? 185 MET G O   1 
ATOM   3059 C CB  . MET B 2 185 ? 190.31000 178.32600 150.50800 1.000 68.54771  ? 185 MET G CB  1 
ATOM   3060 C CG  . MET B 2 185 ? 188.81900 178.61500 150.51400 1.000 68.54771  ? 185 MET G CG  1 
ATOM   3061 S SD  . MET B 2 185 ? 187.99300 178.10200 152.02300 1.000 68.54771  ? 185 MET G SD  1 
ATOM   3062 C CE  . MET B 2 185 ? 188.69900 179.25300 153.19400 1.000 68.54771  ? 185 MET G CE  1 
ATOM   3063 N N   . LYS B 2 186 ? 192.73800 176.79700 149.15700 1.000 79.29811  ? 186 LYS G N   1 
ATOM   3064 C CA  . LYS B 2 186 ? 194.17800 176.77000 148.94400 1.000 79.29811  ? 186 LYS G CA  1 
ATOM   3065 C C   . LYS B 2 186 ? 194.82200 178.01600 149.53800 1.000 79.29811  ? 186 LYS G C   1 
ATOM   3066 O O   . LYS B 2 186 ? 194.33400 179.13400 149.34700 1.000 79.29811  ? 186 LYS G O   1 
ATOM   3067 C CB  . LYS B 2 186 ? 194.48500 176.67600 147.44900 1.000 79.29811  ? 186 LYS G CB  1 
ATOM   3068 C CG  . LYS B 2 186 ? 195.95600 176.48800 147.10300 1.000 79.29811  ? 186 LYS G CG  1 
ATOM   3069 C CD  . LYS B 2 186 ? 196.62600 175.47200 148.01300 1.000 79.29811  ? 186 LYS G CD  1 
ATOM   3070 C CE  . LYS B 2 186 ? 198.10700 175.34100 147.69500 1.000 79.29811  ? 186 LYS G CE  1 
ATOM   3071 N NZ  . LYS B 2 186 ? 198.85500 174.68100 148.79900 1.000 79.29811  ? 186 LYS G NZ  1 
ATOM   3072 N N   . THR B 2 187 ? 195.92000 177.82100 150.25700 1.000 77.99915  ? 187 THR G N   1 
ATOM   3073 C CA  . THR B 2 187 ? 196.69900 178.90100 150.84600 1.000 77.99915  ? 187 THR G CA  1 
ATOM   3074 C C   . THR B 2 187 ? 198.11100 178.87100 150.26100 1.000 77.99915  ? 187 THR G C   1 
ATOM   3075 O O   . THR B 2 187 ? 198.37700 178.19200 149.26500 1.000 77.99915  ? 187 THR G O   1 
ATOM   3076 C CB  . THR B 2 187 ? 196.71400 178.80400 152.37300 1.000 77.99915  ? 187 THR G CB  1 
ATOM   3077 O OG1 . THR B 2 187 ? 197.59500 177.75000 152.77900 1.000 77.99915  ? 187 THR G OG1 1 
ATOM   3078 C CG2 . THR B 2 187 ? 195.31600 178.52600 152.90500 1.000 77.99915  ? 187 THR G CG2 1 
ATOM   3079 N N   . ASN B 2 188 ? 199.00900 179.64200 150.88100 1.000 86.18550  ? 188 ASN G N   1 
ATOM   3080 C CA  . ASN B 2 188 ? 200.38000 179.76700 150.39000 1.000 86.18550  ? 188 ASN G CA  1 
ATOM   3081 C C   . ASN B 2 188 ? 201.02700 178.40200 150.16900 1.000 86.18550  ? 188 ASN G C   1 
ATOM   3082 O O   . ASN B 2 188 ? 201.59900 178.13900 149.10500 1.000 86.18550  ? 188 ASN G O   1 
ATOM   3083 C CB  . ASN B 2 188 ? 201.19700 180.60800 151.37700 1.000 86.18550  ? 188 ASN G CB  1 
ATOM   3084 C CG  . ASN B 2 188 ? 202.67400 180.69400 151.01100 1.000 86.18550  ? 188 ASN G CG  1 
ATOM   3085 O OD1 . ASN B 2 188 ? 203.39600 179.69700 151.05300 1.000 86.18550  ? 188 ASN G OD1 1 
ATOM   3086 N ND2 . ASN B 2 188 ? 203.13300 181.89300 150.66000 1.000 86.18550  ? 188 ASN G ND2 1 
ATOM   3087 N N   . ASP B 2 189 ? 200.94700 177.51700 151.16400 1.000 78.84477  ? 189 ASP G N   1 
ATOM   3088 C CA  . ASP B 2 189 ? 201.62200 176.22900 151.05900 1.000 78.84477  ? 189 ASP G CA  1 
ATOM   3089 C C   . ASP B 2 189 ? 200.70600 175.05700 151.39300 1.000 78.84477  ? 189 ASP G C   1 
ATOM   3090 O O   . ASP B 2 189 ? 200.88200 173.95600 150.86200 1.000 78.84477  ? 189 ASP G O   1 
ATOM   3091 C CB  . ASP B 2 189 ? 202.84900 176.20000 151.97400 1.000 78.84477  ? 189 ASP G CB  1 
ATOM   3092 C CG  . ASP B 2 189 ? 202.50000 176.45300 153.43000 1.000 78.84477  ? 189 ASP G CG  1 
ATOM   3093 O OD1 . ASP B 2 189 ? 201.34200 176.82600 153.71300 1.000 78.84477  ? 189 ASP G OD1 1 
ATOM   3094 O OD2 . ASP B 2 189 ? 203.38400 176.27300 154.29300 1.000 78.84477  ? 189 ASP G OD2 1 
ATOM   3095 N N   . THR B 2 190 ? 199.73300 175.28000 152.26800 1.000 71.30910  ? 190 THR G N   1 
ATOM   3096 C CA  . THR B 2 190 ? 198.91100 174.20300 152.81600 1.000 71.30910  ? 190 THR G CA  1 
ATOM   3097 C C   . THR B 2 190 ? 197.46300 174.67700 152.84800 1.000 71.30910  ? 190 THR G C   1 
ATOM   3098 O O   . THR B 2 190 ? 197.08700 175.65300 152.19000 1.000 71.30910  ? 190 THR G O   1 
ATOM   3099 C CB  . THR B 2 190 ? 199.41200 173.77600 154.20600 1.000 71.30910  ? 190 THR G CB  1 
ATOM   3100 O OG1 . THR B 2 190 ? 199.32700 174.89000 155.10300 1.000 71.30910  ? 190 THR G OG1 1 
ATOM   3101 C CG2 . THR B 2 190 ? 200.84600 173.26500 154.14800 1.000 71.30910  ? 190 THR G CG2 1 
ATOM   3102 N N   . TYR B 2 191 ? 196.63000 173.97300 153.60600 1.000 63.35433  ? 191 TYR G N   1 
ATOM   3103 C CA  . TYR B 2 191 ? 195.20000 174.22600 153.65000 1.000 63.35433  ? 191 TYR G CA  1 
ATOM   3104 C C   . TYR B 2 191 ? 194.78900 174.77000 155.01200 1.000 63.35433  ? 191 TYR G C   1 
ATOM   3105 O O   . TYR B 2 191 ? 195.55100 174.72900 155.98000 1.000 63.35433  ? 191 TYR G O   1 
ATOM   3106 C CB  . TYR B 2 191 ? 194.41400 172.94500 153.35400 1.000 63.35433  ? 191 TYR G CB  1 
ATOM   3107 C CG  . TYR B 2 191 ? 194.67000 172.36900 151.98100 1.000 63.35433  ? 191 TYR G CG  1 
ATOM   3108 C CD1 . TYR B 2 191 ? 195.11400 173.17000 150.94000 1.000 63.35433  ? 191 TYR G CD1 1 
ATOM   3109 C CD2 . TYR B 2 191 ? 194.47200 171.02000 151.72900 1.000 63.35433  ? 191 TYR G CD2 1 
ATOM   3110 C CE1 . TYR B 2 191 ? 195.35400 172.64600 149.68700 1.000 63.35433  ? 191 TYR G CE1 1 
ATOM   3111 C CE2 . TYR B 2 191 ? 194.70500 170.48900 150.48300 1.000 63.35433  ? 191 TYR G CE2 1 
ATOM   3112 C CZ  . TYR B 2 191 ? 195.14700 171.30300 149.46200 1.000 63.35433  ? 191 TYR G CZ  1 
ATOM   3113 O OH  . TYR B 2 191 ? 195.38300 170.77800 148.21500 1.000 63.35433  ? 191 TYR G OH  1 
ATOM   3114 N N   . MET B 2 192 ? 193.56500 175.29100 155.06900 1.000 55.51553  ? 192 MET G N   1 
ATOM   3115 C CA  . MET B 2 192 ? 192.96900 175.76200 156.30900 1.000 55.51553  ? 192 MET G CA  1 
ATOM   3116 C C   . MET B 2 192 ? 191.47800 175.47300 156.26700 1.000 55.51553  ? 192 MET G C   1 
ATOM   3117 O O   . MET B 2 192 ? 190.88500 175.36700 155.19200 1.000 55.51553  ? 192 MET G O   1 
ATOM   3118 C CB  . MET B 2 192 ? 193.20700 177.25900 156.52700 1.000 55.51553  ? 192 MET G CB  1 
ATOM   3119 C CG  . MET B 2 192 ? 192.60300 178.13700 155.44900 1.000 55.51553  ? 192 MET G CG  1 
ATOM   3120 S SD  . MET B 2 192 ? 191.99700 179.70000 156.10400 1.000 55.51553  ? 192 MET G SD  1 
ATOM   3121 C CE  . MET B 2 192 ? 190.29100 179.28400 156.45000 1.000 55.51553  ? 192 MET G CE  1 
ATOM   3122 N N   . LYS B 2 193 ? 190.87600 175.34300 157.44700 1.000 45.89484  ? 193 LYS G N   1 
ATOM   3123 C CA  . LYS B 2 193 ? 189.46600 174.99500 157.53600 1.000 45.89484  ? 193 LYS G CA  1 
ATOM   3124 C C   . LYS B 2 193 ? 188.93900 175.40200 158.90300 1.000 45.89484  ? 193 LYS G C   1 
ATOM   3125 O O   . LYS B 2 193 ? 189.66200 175.32800 159.89700 1.000 45.89484  ? 193 LYS G O   1 
ATOM   3126 C CB  . LYS B 2 193 ? 189.25700 173.49500 157.30800 1.000 45.89484  ? 193 LYS G CB  1 
ATOM   3127 C CG  . LYS B 2 193 ? 187.80600 173.07000 157.24300 1.000 45.89484  ? 193 LYS G CG  1 
ATOM   3128 C CD  . LYS B 2 193 ? 187.68600 171.63600 156.77200 1.000 45.89484  ? 193 LYS G CD  1 
ATOM   3129 C CE  . LYS B 2 193 ? 186.23600 171.21200 156.68500 1.000 45.89484  ? 193 LYS G CE  1 
ATOM   3130 N NZ  . LYS B 2 193 ? 185.63100 171.08600 158.03300 1.000 45.89484  ? 193 LYS G NZ  1 
ATOM   3131 N N   . PHE B 2 194 ? 187.68200 175.83300 158.94100 1.000 43.79343  ? 194 PHE G N   1 
ATOM   3132 C CA  . PHE B 2 194 ? 187.01900 176.20300 160.18100 1.000 43.79343  ? 194 PHE G CA  1 
ATOM   3133 C C   . PHE B 2 194 ? 185.64100 175.56300 160.22900 1.000 43.79343  ? 194 PHE G C   1 
ATOM   3134 O O   . PHE B 2 194 ? 184.99100 175.37500 159.19800 1.000 43.79343  ? 194 PHE G O   1 
ATOM   3135 C CB  . PHE B 2 194 ? 186.89500 177.72900 160.33300 1.000 43.79343  ? 194 PHE G CB  1 
ATOM   3136 C CG  . PHE B 2 194 ? 186.32600 178.42100 159.12500 1.000 43.79343  ? 194 PHE G CG  1 
ATOM   3137 C CD1 . PHE B 2 194 ? 184.95800 178.55600 158.96400 1.000 43.79343  ? 194 PHE G CD1 1 
ATOM   3138 C CD2 . PHE B 2 194 ? 187.16200 178.95000 158.15900 1.000 43.79343  ? 194 PHE G CD2 1 
ATOM   3139 C CE1 . PHE B 2 194 ? 184.43600 179.19500 157.85500 1.000 43.79343  ? 194 PHE G CE1 1 
ATOM   3140 C CE2 . PHE B 2 194 ? 186.64600 179.58800 157.05000 1.000 43.79343  ? 194 PHE G CE2 1 
ATOM   3141 C CZ  . PHE B 2 194 ? 185.28200 179.71100 156.89900 1.000 43.79343  ? 194 PHE G CZ  1 
ATOM   3142 N N   . SER B 2 195 ? 185.20500 175.22500 161.43900 1.000 45.72891  ? 195 SER G N   1 
ATOM   3143 C CA  . SER B 2 195 ? 183.89600 174.63000 161.65400 1.000 45.72891  ? 195 SER G CA  1 
ATOM   3144 C C   . SER B 2 195 ? 183.24800 175.27500 162.86700 1.000 45.72891  ? 195 SER G C   1 
ATOM   3145 O O   . SER B 2 195 ? 183.91400 175.52300 163.87500 1.000 45.72891  ? 195 SER G O   1 
ATOM   3146 C CB  . SER B 2 195 ? 183.99900 173.11600 161.85000 1.000 45.72891  ? 195 SER G CB  1 
ATOM   3147 O OG  . SER B 2 195 ? 185.03800 172.79300 162.75500 1.000 45.72891  ? 195 SER G OG  1 
ATOM   3148 N N   . TRP B 2 196 ? 181.94900 175.54600 162.76400 1.000 43.98616  ? 196 TRP G N   1 
ATOM   3149 C CA  . TRP B 2 196 ? 181.19500 176.16700 163.84100 1.000 43.98616  ? 196 TRP G CA  1 
ATOM   3150 C C   . TRP B 2 196 ? 180.05300 175.25900 164.26900 1.000 43.98616  ? 196 TRP G C   1 
ATOM   3151 O O   . TRP B 2 196 ? 179.45700 174.55400 163.45000 1.000 43.98616  ? 196 TRP G O   1 
ATOM   3152 C CB  . TRP B 2 196 ? 180.64800 177.54900 163.43700 1.000 43.98616  ? 196 TRP G CB  1 
ATOM   3153 C CG  . TRP B 2 196 ? 179.73500 177.56800 162.25600 1.000 43.98616  ? 196 TRP G CG  1 
ATOM   3154 C CD1 . TRP B 2 196 ? 178.37300 177.52800 162.27400 1.000 43.98616  ? 196 TRP G CD1 1 
ATOM   3155 C CD2 . TRP B 2 196 ? 180.11500 177.66900 160.88100 1.000 43.98616  ? 196 TRP G CD2 1 
ATOM   3156 N NE1 . TRP B 2 196 ? 177.88300 177.58100 160.99400 1.000 43.98616  ? 196 TRP G NE1 1 
ATOM   3157 C CE2 . TRP B 2 196 ? 178.93400 177.66800 160.12100 1.000 43.98616  ? 196 TRP G CE2 1 
ATOM   3158 C CE3 . TRP B 2 196 ? 181.34200 177.75100 160.21900 1.000 43.98616  ? 196 TRP G CE3 1 
ATOM   3159 C CZ2 . TRP B 2 196 ? 178.94200 177.74600 158.73500 1.000 43.98616  ? 196 TRP G CZ2 1 
ATOM   3160 C CZ3 . TRP B 2 196 ? 181.34800 177.82900 158.84500 1.000 43.98616  ? 196 TRP G CZ3 1 
ATOM   3161 C CH2 . TRP B 2 196 ? 180.15700 177.82500 158.11700 1.000 43.98616  ? 196 TRP G CH2 1 
ATOM   3162 N N   . LEU B 2 197 ? 179.75900 175.27900 165.56500 1.000 57.07675  ? 197 LEU G N   1 
ATOM   3163 C CA  . LEU B 2 197 ? 178.73700 174.42600 166.15000 1.000 57.07675  ? 197 LEU G CA  1 
ATOM   3164 C C   . LEU B 2 197 ? 177.75700 175.27000 166.95100 1.000 57.07675  ? 197 LEU G C   1 
ATOM   3165 O O   . LEU B 2 197 ? 178.14700 176.24700 167.59700 1.000 57.07675  ? 197 LEU G O   1 
ATOM   3166 C CB  . LEU B 2 197 ? 179.35900 173.35100 167.05100 1.000 57.07675  ? 197 LEU G CB  1 
ATOM   3167 C CG  . LEU B 2 197 ? 178.39700 172.35200 167.69600 1.000 57.07675  ? 197 LEU G CG  1 
ATOM   3168 C CD1 . LEU B 2 197 ? 178.17500 171.14800 166.79500 1.000 57.07675  ? 197 LEU G CD1 1 
ATOM   3169 C CD2 . LEU B 2 197 ? 178.91300 171.92000 169.05500 1.000 57.07675  ? 197 LEU G CD2 1 
ATOM   3170 N N   . THR B 2 198 ? 176.48600 174.88600 166.90000 1.000 66.78821  ? 198 THR G N   1 
ATOM   3171 C CA  . THR B 2 198 ? 175.43200 175.51500 167.68300 1.000 66.78821  ? 198 THR G CA  1 
ATOM   3172 C C   . THR B 2 198 ? 174.99000 174.55500 168.77900 1.000 66.78821  ? 198 THR G C   1 
ATOM   3173 O O   . THR B 2 198 ? 174.78000 173.36500 168.51900 1.000 66.78821  ? 198 THR G O   1 
ATOM   3174 C CB  . THR B 2 198 ? 174.24400 175.89800 166.79900 1.000 66.78821  ? 198 THR G CB  1 
ATOM   3175 O OG1 . THR B 2 198 ? 173.82800 174.75900 166.03400 1.000 66.78821  ? 198 THR G OG1 1 
ATOM   3176 C CG2 . THR B 2 198 ? 174.62700 177.02600 165.85300 1.000 66.78821  ? 198 THR G CG2 1 
ATOM   3177 N N   . VAL B 2 199 ? 174.86000 175.06700 169.99800 1.000 74.78228  ? 199 VAL G N   1 
ATOM   3178 C CA  . VAL B 2 199 ? 174.51700 174.26700 171.16600 1.000 74.78228  ? 199 VAL G CA  1 
ATOM   3179 C C   . VAL B 2 199 ? 173.26000 174.85100 171.79300 1.000 74.78228  ? 199 VAL G C   1 
ATOM   3180 O O   . VAL B 2 199 ? 173.17500 176.06800 171.96600 1.000 74.78228  ? 199 VAL G O   1 
ATOM   3181 C CB  . VAL B 2 199 ? 175.65800 174.21400 172.19800 1.000 74.78228  ? 199 VAL G CB  1 
ATOM   3182 C CG1 . VAL B 2 199 ? 176.76900 173.31500 171.69700 1.000 74.78228  ? 199 VAL G CG1 1 
ATOM   3183 C CG2 . VAL B 2 199 ? 176.19600 175.61000 172.47300 1.000 74.78228  ? 199 VAL G CG2 1 
ATOM   3184 N N   . PRO B 2 200 ? 172.26300 174.03500 172.13600 1.000 85.08454  ? 200 PRO G N   1 
ATOM   3185 C CA  . PRO B 2 200 ? 171.05500 174.57000 172.77900 1.000 85.08454  ? 200 PRO G CA  1 
ATOM   3186 C C   . PRO B 2 200 ? 171.28000 174.89100 174.24800 1.000 85.08454  ? 200 PRO G C   1 
ATOM   3187 O O   . PRO B 2 200 ? 172.40800 174.81500 174.74300 1.000 85.08454  ? 200 PRO G O   1 
ATOM   3188 C CB  . PRO B 2 200 ? 170.02600 173.44300 172.60000 1.000 85.08454  ? 200 PRO G CB  1 
ATOM   3189 C CG  . PRO B 2 200 ? 170.65800 172.45500 171.64300 1.000 85.08454  ? 200 PRO G CG  1 
ATOM   3190 C CD  . PRO B 2 200 ? 172.13000 172.60400 171.82900 1.000 85.08454  ? 200 PRO G CD  1 
ATOM   3191 N N   . GLU B 2 201 ? 170.20600 175.25800 174.95200 1.000 88.20782  ? 201 GLU G N   1 
ATOM   3192 C CA  . GLU B 2 201 ? 170.32100 175.56700 176.37300 1.000 88.20782  ? 201 GLU G CA  1 
ATOM   3193 C C   . GLU B 2 201 ? 170.75700 174.34700 177.17500 1.000 88.20782  ? 201 GLU G C   1 
ATOM   3194 O O   . GLU B 2 201 ? 171.52600 174.47100 178.13600 1.000 88.20782  ? 201 GLU G O   1 
ATOM   3195 C CB  . GLU B 2 201 ? 168.99300 176.10400 176.90600 1.000 88.20782  ? 201 GLU G CB  1 
ATOM   3196 C CG  . GLU B 2 201 ? 168.59400 177.46300 176.36000 1.000 88.20782  ? 201 GLU G CG  1 
ATOM   3197 C CD  . GLU B 2 201 ? 167.24300 177.91500 176.87900 1.000 88.20782  ? 201 GLU G CD  1 
ATOM   3198 O OE1 . GLU B 2 201 ? 166.54200 177.09200 177.50500 1.000 88.20782  ? 201 GLU G OE1 1 
ATOM   3199 O OE2 . GLU B 2 201 ? 166.87900 179.08900 176.66300 1.000 88.20782  ? 201 GLU G OE2 1 
ATOM   3200 N N   . LYS B 2 202 ? 170.26500 173.16100 176.80700 1.000 92.28309  ? 202 LYS G N   1 
ATOM   3201 C CA  . LYS B 2 202 ? 170.60600 171.95700 177.55900 1.000 92.28309  ? 202 LYS G CA  1 
ATOM   3202 C C   . LYS B 2 202 ? 172.09600 171.64900 177.49200 1.000 92.28309  ? 202 LYS G C   1 
ATOM   3203 O O   . LYS B 2 202 ? 172.68800 171.25300 178.50200 1.000 92.28309  ? 202 LYS G O   1 
ATOM   3204 C CB  . LYS B 2 202 ? 169.79500 170.76600 177.04800 1.000 92.28309  ? 202 LYS G CB  1 
ATOM   3205 C CG  . LYS B 2 202 ? 168.31100 170.84200 177.36500 1.000 92.28309  ? 202 LYS G CG  1 
ATOM   3206 C CD  . LYS B 2 202 ? 167.58000 169.60800 176.85900 1.000 92.28309  ? 202 LYS G CD  1 
ATOM   3207 C CE  . LYS B 2 202 ? 166.10700 169.64400 177.23400 1.000 92.28309  ? 202 LYS G CE  1 
ATOM   3208 N NZ  . LYS B 2 202 ? 165.38100 168.43800 176.74800 1.000 92.28309  ? 202 LYS G NZ  1 
ATOM   3209 N N   . SER B 2 203 ? 172.71600 171.82100 176.32800 1.000 89.64481  ? 203 SER G N   1 
ATOM   3210 C CA  . SER B 2 203 ? 174.15300 171.63300 176.18700 1.000 89.64481  ? 203 SER G CA  1 
ATOM   3211 C C   . SER B 2 203 ? 174.94200 172.89400 176.50800 1.000 89.64481  ? 203 SER G C   1 
ATOM   3212 O O   . SER B 2 203 ? 176.17600 172.86300 176.47000 1.000 89.64481  ? 203 SER G O   1 
ATOM   3213 C CB  . SER B 2 203 ? 174.49300 171.16200 174.77000 1.000 89.64481  ? 203 SER G CB  1 
ATOM   3214 O OG  . SER B 2 203 ? 174.08600 169.82000 174.56700 1.000 89.64481  ? 203 SER G OG  1 
ATOM   3215 N N   . LEU B 2 204 ? 174.25600 173.99600 176.82100 1.000 90.73929  ? 204 LEU G N   1 
ATOM   3216 C CA  . LEU B 2 204 ? 174.94400 175.24900 177.10800 1.000 90.73929  ? 204 LEU G CA  1 
ATOM   3217 C C   . LEU B 2 204 ? 175.83400 175.12600 178.33800 1.000 90.73929  ? 204 LEU G C   1 
ATOM   3218 O O   . LEU B 2 204 ? 176.95600 175.64500 178.35600 1.000 90.73929  ? 204 LEU G O   1 
ATOM   3219 C CB  . LEU B 2 204 ? 173.92000 176.36700 177.29300 1.000 90.73929  ? 204 LEU G CB  1 
ATOM   3220 C CG  . LEU B 2 204 ? 174.43900 177.80200 177.27000 1.000 90.73929  ? 204 LEU G CG  1 
ATOM   3221 C CD1 . LEU B 2 204 ? 174.79600 178.19900 175.84800 1.000 90.73929  ? 204 LEU G CD1 1 
ATOM   3222 C CD2 . LEU B 2 204 ? 173.40700 178.75000 177.85700 1.000 90.73929  ? 204 LEU G CD2 1 
ATOM   3223 N N   . ASP B 2 205 ? 175.35400 174.44400 179.37500 1.000 94.68963  ? 205 ASP G N   1 
ATOM   3224 C CA  . ASP B 2 205 ? 176.11800 174.27900 180.61200 1.000 94.68963  ? 205 ASP G CA  1 
ATOM   3225 C C   . ASP B 2 205 ? 177.01200 173.04400 180.55800 1.000 94.68963  ? 205 ASP G C   1 
ATOM   3226 O O   . ASP B 2 205 ? 177.00800 172.20300 181.45600 1.000 94.68963  ? 205 ASP G O   1 
ATOM   3227 C CB  . ASP B 2 205 ? 175.16900 174.21600 181.80300 1.000 94.68963  ? 205 ASP G CB  1 
ATOM   3228 C CG  . ASP B 2 205 ? 173.98700 173.29200 181.56200 1.000 94.68963  ? 205 ASP G CG  1 
ATOM   3229 O OD1 . ASP B 2 205 ? 174.12500 172.33500 180.77200 1.000 94.68963  ? 205 ASP G OD1 1 
ATOM   3230 O OD2 . ASP B 2 205 ? 172.91900 173.52400 182.16600 1.000 94.68963  ? 205 ASP G OD2 1 
ATOM   3231 N N   . LYS B 2 206 ? 177.79100 172.93100 179.48400 1.000 90.73760  ? 206 LYS G N   1 
ATOM   3232 C CA  . LYS B 2 206 ? 178.75800 171.85600 179.32600 1.000 90.73760  ? 206 LYS G CA  1 
ATOM   3233 C C   . LYS B 2 206 ? 180.02000 172.41900 178.69300 1.000 90.73760  ? 206 LYS G C   1 
ATOM   3234 O O   . LYS B 2 206 ? 179.99500 173.44600 178.01000 1.000 90.73760  ? 206 LYS G O   1 
ATOM   3235 C CB  . LYS B 2 206 ? 178.21800 170.70000 178.46700 1.000 90.73760  ? 206 LYS G CB  1 
ATOM   3236 C CG  . LYS B 2 206 ? 176.74000 170.39200 178.64600 1.000 90.73760  ? 206 LYS G CG  1 
ATOM   3237 C CD  . LYS B 2 206 ? 176.31300 169.23200 177.76400 1.000 90.73760  ? 206 LYS G CD  1 
ATOM   3238 C CE  . LYS B 2 206 ? 177.04900 167.95700 178.13900 1.000 90.73760  ? 206 LYS G CE  1 
ATOM   3239 N NZ  . LYS B 2 206 ? 176.41600 167.27600 179.30000 1.000 90.73760  ? 206 LYS G NZ  1 
ATOM   3240 N N   . GLU B 2 207 ? 181.13300 171.73000 178.92800 1.000 85.49860  ? 207 GLU G N   1 
ATOM   3241 C CA  . GLU B 2 207 ? 182.42100 172.11200 178.36100 1.000 85.49860  ? 207 GLU G CA  1 
ATOM   3242 C C   . GLU B 2 207 ? 182.61500 171.33800 177.06300 1.000 85.49860  ? 207 GLU G C   1 
ATOM   3243 O O   . GLU B 2 207 ? 182.63000 170.10200 177.06600 1.000 85.49860  ? 207 GLU G O   1 
ATOM   3244 C CB  . GLU B 2 207 ? 183.54500 171.83000 179.35400 1.000 85.49860  ? 207 GLU G CB  1 
ATOM   3245 C CG  . GLU B 2 207 ? 184.85900 172.51200 179.02900 1.000 85.49860  ? 207 GLU G CG  1 
ATOM   3246 C CD  . GLU B 2 207 ? 185.83100 172.46200 180.19000 1.000 85.49860  ? 207 GLU G CD  1 
ATOM   3247 O OE1 . GLU B 2 207 ? 185.56700 171.71100 181.15200 1.000 85.49860  ? 207 GLU G OE1 1 
ATOM   3248 O OE2 . GLU B 2 207 ? 186.85000 173.18300 180.15100 1.000 85.49860  ? 207 GLU G OE2 1 
ATOM   3249 N N   . HIS B 2 208 ? 182.75600 172.05800 175.95600 1.000 74.60902  ? 208 HIS G N   1 
ATOM   3250 C CA  . HIS B 2 208 ? 182.89400 171.44400 174.64600 1.000 74.60902  ? 208 HIS G CA  1 
ATOM   3251 C C   . HIS B 2 208 ? 184.34700 171.43900 174.19300 1.000 74.60902  ? 208 HIS G C   1 
ATOM   3252 O O   . HIS B 2 208 ? 185.14300 172.29700 174.57900 1.000 74.60902  ? 208 HIS G O   1 
ATOM   3253 C CB  . HIS B 2 208 ? 182.04100 172.16700 173.60400 1.000 74.60902  ? 208 HIS G CB  1 
ATOM   3254 C CG  . HIS B 2 208 ? 180.56900 172.01600 173.81700 1.000 74.60902  ? 208 HIS G CG  1 
ATOM   3255 N ND1 . HIS B 2 208 ? 179.83800 172.87900 174.60300 1.000 74.60902  ? 208 HIS G ND1 1 
ATOM   3256 C CD2 . HIS B 2 208 ? 179.69200 171.10000 173.34500 1.000 74.60902  ? 208 HIS G CD2 1 
ATOM   3257 C CE1 . HIS B 2 208 ? 178.57200 172.50300 174.60400 1.000 74.60902  ? 208 HIS G CE1 1 
ATOM   3258 N NE2 . HIS B 2 208 ? 178.45700 171.42500 173.85000 1.000 74.60902  ? 208 HIS G NE2 1 
ATOM   3259 N N   . ARG B 2 209 ? 184.68300 170.45200 173.36700 1.000 67.53697  ? 209 ARG G N   1 
ATOM   3260 C CA  . ARG B 2 209 ? 185.98900 170.37000 172.73800 1.000 67.53697  ? 209 ARG G CA  1 
ATOM   3261 C C   . ARG B 2 209 ? 185.80900 170.08400 171.25500 1.000 67.53697  ? 209 ARG G C   1 
ATOM   3262 O O   . ARG B 2 209 ? 184.81000 169.50000 170.82900 1.000 67.53697  ? 209 ARG G O   1 
ATOM   3263 C CB  . ARG B 2 209 ? 186.87400 169.28800 173.37600 1.000 67.53697  ? 209 ARG G CB  1 
ATOM   3264 C CG  . ARG B 2 209 ? 186.65100 169.07100 174.86400 1.000 67.53697  ? 209 ARG G CG  1 
ATOM   3265 C CD  . ARG B 2 209 ? 187.54100 167.95700 175.39700 1.000 67.53697  ? 209 ARG G CD  1 
ATOM   3266 N NE  . ARG B 2 209 ? 187.56800 166.79500 174.51500 1.000 67.53697  ? 209 ARG G NE  1 
ATOM   3267 C CZ  . ARG B 2 209 ? 186.74600 165.75900 174.60800 1.000 67.53697  ? 209 ARG G CZ  1 
ATOM   3268 N NH1 . ARG B 2 209 ? 185.80400 165.70500 175.53300 1.000 67.53697  ? 209 ARG G NH1 1 
ATOM   3269 N NH2 . ARG B 2 209 ? 186.87400 164.75100 173.75100 1.000 67.53697  ? 209 ARG G NH2 1 
ATOM   3270 N N   . CYS B 2 210 ? 186.79400 170.50500 170.46900 1.000 64.25434  ? 210 CYS G N   1 
ATOM   3271 C CA  . CYS B 2 210 ? 186.79000 170.30300 169.02800 1.000 64.25434  ? 210 CYS G CA  1 
ATOM   3272 C C   . CYS B 2 210 ? 187.68700 169.12200 168.68400 1.000 64.25434  ? 210 CYS G C   1 
ATOM   3273 O O   . CYS B 2 210 ? 188.88900 169.14800 168.96700 1.000 64.25434  ? 210 CYS G O   1 
ATOM   3274 C CB  . CYS B 2 210 ? 187.26500 171.56500 168.30500 1.000 64.25434  ? 210 CYS G CB  1 
ATOM   3275 S SG  . CYS B 2 210 ? 187.59100 171.37000 166.53800 1.000 64.25434  ? 210 CYS G SG  1 
ATOM   3276 N N   . ILE B 2 211 ? 187.10500 168.09500 168.07100 1.000 58.01331  ? 211 ILE G N   1 
ATOM   3277 C CA  . ILE B 2 211 ? 187.82500 166.88600 167.69400 1.000 58.01331  ? 211 ILE G CA  1 
ATOM   3278 C C   . ILE B 2 211 ? 188.19400 166.98500 166.22500 1.000 58.01331  ? 211 ILE G C   1 
ATOM   3279 O O   . ILE B 2 211 ? 187.32000 167.17500 165.37000 1.000 58.01331  ? 211 ILE G O   1 
ATOM   3280 C CB  . ILE B 2 211 ? 186.99500 165.61800 167.95600 1.000 58.01331  ? 211 ILE G CB  1 
ATOM   3281 C CG1 . ILE B 2 211 ? 186.87300 165.35800 169.45400 1.000 58.01331  ? 211 ILE G CG1 1 
ATOM   3282 C CG2 . ILE B 2 211 ? 187.60900 164.41900 167.25300 1.000 58.01331  ? 211 ILE G CG2 1 
ATOM   3283 C CD1 . ILE B 2 211 ? 186.11100 164.10500 169.77400 1.000 58.01331  ? 211 ILE G CD1 1 
ATOM   3284 N N   . VAL B 2 212 ? 189.48400 166.85500 165.93300 1.000 55.00576  ? 212 VAL G N   1 
ATOM   3285 C CA  . VAL B 2 212 ? 189.99400 166.87100 164.57000 1.000 55.00576  ? 212 VAL G CA  1 
ATOM   3286 C C   . VAL B 2 212 ? 190.80200 165.60200 164.33500 1.000 55.00576  ? 212 VAL G C   1 
ATOM   3287 O O   . VAL B 2 212 ? 191.66200 165.24100 165.14600 1.000 55.00576  ? 212 VAL G O   1 
ATOM   3288 C CB  . VAL B 2 212 ? 190.82000 168.14100 164.28700 1.000 55.00576  ? 212 VAL G CB  1 
ATOM   3289 C CG1 . VAL B 2 212 ? 192.07200 168.19300 165.13600 1.000 55.00576  ? 212 VAL G CG1 1 
ATOM   3290 C CG2 . VAL B 2 212 ? 191.18700 168.19800 162.82900 1.000 55.00576  ? 212 VAL G CG2 1 
ATOM   3291 N N   . ARG B 2 213 ? 190.49200 164.90600 163.24600 1.000 54.50019  ? 213 ARG G N   1 
ATOM   3292 C CA  . ARG B 2 213 ? 191.18200 163.68600 162.85600 1.000 54.50019  ? 213 ARG G CA  1 
ATOM   3293 C C   . ARG B 2 213 ? 192.04400 163.99000 161.64200 1.000 54.50019  ? 213 ARG G C   1 
ATOM   3294 O O   . ARG B 2 213 ? 191.54300 164.49500 160.63300 1.000 54.50019  ? 213 ARG G O   1 
ATOM   3295 C CB  . ARG B 2 213 ? 190.18900 162.57100 162.54000 1.000 54.50019  ? 213 ARG G CB  1 
ATOM   3296 C CG  . ARG B 2 213 ? 190.84100 161.28100 162.08900 1.000 54.50019  ? 213 ARG G CG  1 
ATOM   3297 C CD  . ARG B 2 213 ? 191.62800 160.65900 163.22500 1.000 54.50019  ? 213 ARG G CD  1 
ATOM   3298 N NE  . ARG B 2 213 ? 190.75500 160.27000 164.32400 1.000 54.50019  ? 213 ARG G NE  1 
ATOM   3299 C CZ  . ARG B 2 213 ? 191.17800 159.91300 165.52800 1.000 54.50019  ? 213 ARG G CZ  1 
ATOM   3300 N NH1 . ARG B 2 213 ? 192.46600 159.88000 165.82600 1.000 54.50019  ? 213 ARG G NH1 1 
ATOM   3301 N NH2 . ARG B 2 213 ? 190.28500 159.58500 166.45800 1.000 54.50019  ? 213 ARG G NH2 1 
ATOM   3302 N N   . HIS B 2 214 ? 193.33300 163.67800 161.73700 1.000 55.67689  ? 214 HIS G N   1 
ATOM   3303 C CA  . HIS B 2 214 ? 194.26700 163.99200 160.66900 1.000 55.67689  ? 214 HIS G CA  1 
ATOM   3304 C C   . HIS B 2 214 ? 195.39600 162.97300 160.68200 1.000 55.67689  ? 214 HIS G C   1 
ATOM   3305 O O   . HIS B 2 214 ? 195.76300 162.44500 161.73500 1.000 55.67689  ? 214 HIS G O   1 
ATOM   3306 C CB  . HIS B 2 214 ? 194.81800 165.41200 160.82400 1.000 55.67689  ? 214 HIS G CB  1 
ATOM   3307 C CG  . HIS B 2 214 ? 195.49900 165.93500 159.60100 1.000 55.67689  ? 214 HIS G CG  1 
ATOM   3308 N ND1 . HIS B 2 214 ? 196.86000 166.13300 159.53700 1.000 55.67689  ? 214 HIS G ND1 1 
ATOM   3309 C CD2 . HIS B 2 214 ? 195.00600 166.31200 158.39800 1.000 55.67689  ? 214 HIS G CD2 1 
ATOM   3310 C CE1 . HIS B 2 214 ? 197.17700 166.60500 158.34500 1.000 55.67689  ? 214 HIS G CE1 1 
ATOM   3311 N NE2 . HIS B 2 214 ? 196.07000 166.72200 157.63500 1.000 55.67689  ? 214 HIS G NE2 1 
ATOM   3312 N N   . GLU B 2 215 ? 195.93900 162.69600 159.49600 1.000 56.66050  ? 215 GLU G N   1 
ATOM   3313 C CA  . GLU B 2 215 ? 197.01900 161.72000 159.39500 1.000 56.66050  ? 215 GLU G CA  1 
ATOM   3314 C C   . GLU B 2 215 ? 198.29800 162.23300 160.04500 1.000 56.66050  ? 215 GLU G C   1 
ATOM   3315 O O   . GLU B 2 215 ? 199.01600 161.47000 160.70000 1.000 56.66050  ? 215 GLU G O   1 
ATOM   3316 C CB  . GLU B 2 215 ? 197.26400 161.35900 157.93000 1.000 56.66050  ? 215 GLU G CB  1 
ATOM   3317 C CG  . GLU B 2 215 ? 198.45600 160.44100 157.69400 1.000 56.66050  ? 215 GLU G CG  1 
ATOM   3318 C CD  . GLU B 2 215 ? 198.31600 159.09400 158.38400 1.000 56.66050  ? 215 GLU G CD  1 
ATOM   3319 O OE1 . GLU B 2 215 ? 197.17300 158.64700 158.61300 1.000 56.66050  ? 215 GLU G OE1 1 
ATOM   3320 O OE2 . GLU B 2 215 ? 199.35700 158.47800 158.69400 1.000 56.66050  ? 215 GLU G OE2 1 
ATOM   3321 N N   . ASN B 2 216 ? 198.59800 163.52200 159.88500 1.000 58.50782  ? 216 ASN G N   1 
ATOM   3322 C CA  . ASN B 2 216 ? 199.83000 164.10400 160.40000 1.000 58.50782  ? 216 ASN G CA  1 
ATOM   3323 C C   . ASN B 2 216 ? 199.63500 164.79400 161.74600 1.000 58.50782  ? 216 ASN G C   1 
ATOM   3324 O O   . ASN B 2 216 ? 200.30600 165.79000 162.03700 1.000 58.50782  ? 216 ASN G O   1 
ATOM   3325 C CB  . ASN B 2 216 ? 200.42700 165.07200 159.38100 1.000 58.50782  ? 216 ASN G CB  1 
ATOM   3326 C CG  . ASN B 2 216 ? 200.93200 164.36500 158.13500 1.000 58.50782  ? 216 ASN G CG  1 
ATOM   3327 O OD1 . ASN B 2 216 ? 200.32100 164.44400 157.07100 1.000 58.50782  ? 216 ASN G OD1 1 
ATOM   3328 N ND2 . ASN B 2 216 ? 202.05500 163.66700 158.26500 1.000 58.50782  ? 216 ASN G ND2 1 
ATOM   3329 N N   . ASN B 2 217 ? 198.72700 164.28500 162.57100 1.000 56.99632  ? 217 ASN G N   1 
ATOM   3330 C CA  . ASN B 2 217 ? 198.61200 164.75400 163.94300 1.000 56.99632  ? 217 ASN G CA  1 
ATOM   3331 C C   . ASN B 2 217 ? 199.81400 164.29400 164.75900 1.000 56.99632  ? 217 ASN G C   1 
ATOM   3332 O O   . ASN B 2 217 ? 200.49400 163.32500 164.41500 1.000 56.99632  ? 217 ASN G O   1 
ATOM   3333 C CB  . ASN B 2 217 ? 197.32200 164.23600 164.58000 1.000 56.99632  ? 217 ASN G CB  1 
ATOM   3334 C CG  . ASN B 2 217 ? 196.17200 165.20700 164.44000 1.000 56.99632  ? 217 ASN G CG  1 
ATOM   3335 O OD1 . ASN B 2 217 ? 196.20600 166.10800 163.60600 1.000 56.99632  ? 217 ASN G OD1 1 
ATOM   3336 N ND2 . ASN B 2 217 ? 195.13700 165.01900 165.24800 1.000 56.99632  ? 217 ASN G ND2 1 
ATOM   3337 N N   . LYS B 2 218 ? 200.07700 165.00700 165.85000 1.000 64.48855  ? 218 LYS G N   1 
ATOM   3338 C CA  . LYS B 2 218 ? 201.16900 164.63100 166.73600 1.000 64.48855  ? 218 LYS G CA  1 
ATOM   3339 C C   . LYS B 2 218 ? 200.84000 163.34000 167.47400 1.000 64.48855  ? 218 LYS G C   1 
ATOM   3340 O O   . LYS B 2 218 ? 199.72700 163.15800 167.97700 1.000 64.48855  ? 218 LYS G O   1 
ATOM   3341 C CB  . LYS B 2 218 ? 201.45100 165.75000 167.73600 1.000 64.48855  ? 218 LYS G CB  1 
ATOM   3342 C CG  . LYS B 2 218 ? 201.42300 167.14100 167.13000 1.000 64.48855  ? 218 LYS G CG  1 
ATOM   3343 C CD  . LYS B 2 218 ? 202.77000 167.51200 166.54000 1.000 64.48855  ? 218 LYS G CD  1 
ATOM   3344 C CE  . LYS B 2 218 ? 202.87200 169.01000 166.32500 1.000 64.48855  ? 218 LYS G CE  1 
ATOM   3345 N NZ  . LYS B 2 218 ? 202.65700 169.75800 167.59400 1.000 64.48855  ? 218 LYS G NZ  1 
ATOM   3346 N N   . ASN B 2 219 ? 201.81900 162.43500 167.52300 1.000 69.07834  ? 219 ASN G N   1 
ATOM   3347 C CA  . ASN B 2 219 ? 201.73300 161.16700 168.24600 1.000 69.07834  ? 219 ASN G CA  1 
ATOM   3348 C C   . ASN B 2 219 ? 200.65400 160.24000 167.69100 1.000 69.07834  ? 219 ASN G C   1 
ATOM   3349 O O   . ASN B 2 219 ? 200.28100 159.25900 168.34300 1.000 69.07834  ? 219 ASN G O   1 
ATOM   3350 C CB  . ASN B 2 219 ? 201.50800 161.39800 169.74500 1.000 69.07834  ? 219 ASN G CB  1 
ATOM   3351 C CG  . ASN B 2 219 ? 202.64400 162.16400 170.39200 1.000 69.07834  ? 219 ASN G CG  1 
ATOM   3352 O OD1 . ASN B 2 219 ? 203.81500 161.92800 170.09400 1.000 69.07834  ? 219 ASN G OD1 1 
ATOM   3353 N ND2 . ASN B 2 219 ? 202.30400 163.09000 171.28000 1.000 69.07834  ? 219 ASN G ND2 1 
ATOM   3354 N N   . GLY B 2 220 ? 200.14500 160.52500 166.49400 1.000 65.51112  ? 220 GLY G N   1 
ATOM   3355 C CA  . GLY B 2 220 ? 199.15500 159.66400 165.87700 1.000 65.51112  ? 220 GLY G CA  1 
ATOM   3356 C C   . GLY B 2 220 ? 197.83300 159.58000 166.60300 1.000 65.51112  ? 220 GLY G C   1 
ATOM   3357 O O   . GLY B 2 220 ? 197.12300 158.58200 166.46100 1.000 65.51112  ? 220 GLY G O   1 
ATOM   3358 N N   . VAL B 2 221 ? 197.47700 160.60100 167.37600 1.000 65.74176  ? 221 VAL G N   1 
ATOM   3359 C CA  . VAL B 2 221 ? 196.24700 160.61000 168.15500 1.000 65.74176  ? 221 VAL G CA  1 
ATOM   3360 C C   . VAL B 2 221 ? 195.45000 161.85100 167.77800 1.000 65.74176  ? 221 VAL G C   1 
ATOM   3361 O O   . VAL B 2 221 ? 196.01300 162.86500 167.35100 1.000 65.74176  ? 221 VAL G O   1 
ATOM   3362 C CB  . VAL B 2 221 ? 196.54300 160.57000 169.67300 1.000 65.74176  ? 221 VAL G CB  1 
ATOM   3363 C CG1 . VAL B 2 221 ? 197.19200 161.87000 170.13100 1.000 65.74176  ? 221 VAL G CG1 1 
ATOM   3364 C CG2 . VAL B 2 221 ? 195.28400 160.26400 170.47300 1.000 65.74176  ? 221 VAL G CG2 1 
ATOM   3365 N N   . ASP B 2 222 ? 194.12700 161.76100 167.91600 1.000 65.41349  ? 222 ASP G N   1 
ATOM   3366 C CA  . ASP B 2 222 ? 193.27000 162.88600 167.56900 1.000 65.41349  ? 222 ASP G CA  1 
ATOM   3367 C C   . ASP B 2 222 ? 193.57100 164.08200 168.46200 1.000 65.41349  ? 222 ASP G C   1 
ATOM   3368 O O   . ASP B 2 222 ? 193.66700 163.95400 169.68600 1.000 65.41349  ? 222 ASP G O   1 
ATOM   3369 C CB  . ASP B 2 222 ? 191.79600 162.49700 167.69000 1.000 65.41349  ? 222 ASP G CB  1 
ATOM   3370 C CG  . ASP B 2 222 ? 191.46300 161.86700 169.02700 1.000 65.41349  ? 222 ASP G CG  1 
ATOM   3371 O OD1 . ASP B 2 222 ? 192.39800 161.46700 169.75000 1.000 65.41349  ? 222 ASP G OD1 1 
ATOM   3372 O OD2 . ASP B 2 222 ? 190.26200 161.77700 169.35700 1.000 65.41349  ? 222 ASP G OD2 1 
ATOM   3373 N N   . GLN B 2 223 ? 193.72200 165.24800 167.84200 1.000 60.70881  ? 223 GLN G N   1 
ATOM   3374 C CA  . GLN B 2 223 ? 193.98700 166.46600 168.59100 1.000 60.70881  ? 223 GLN G CA  1 
ATOM   3375 C C   . GLN B 2 223 ? 192.72800 166.93000 169.31400 1.000 60.70881  ? 223 GLN G C   1 
ATOM   3376 O O   . GLN B 2 223 ? 191.61100 166.77200 168.81500 1.000 60.70881  ? 223 GLN G O   1 
ATOM   3377 C CB  . GLN B 2 223 ? 194.49300 167.55800 167.65300 1.000 60.70881  ? 223 GLN G CB  1 
ATOM   3378 C CG  . GLN B 2 223 ? 195.25300 168.67400 168.33200 1.000 60.70881  ? 223 GLN G CG  1 
ATOM   3379 C CD  . GLN B 2 223 ? 195.22500 169.95000 167.52200 1.000 60.70881  ? 223 GLN G CD  1 
ATOM   3380 O OE1 . GLN B 2 223 ? 194.27700 170.20300 166.78000 1.000 60.70881  ? 223 GLN G OE1 1 
ATOM   3381 N NE2 . GLN B 2 223 ? 196.26500 170.76400 167.65900 1.000 60.70881  ? 223 GLN G NE2 1 
ATOM   3382 N N   . GLU B 2 224 ? 192.91400 167.49400 170.50500 1.000 67.23735  ? 224 GLU G N   1 
ATOM   3383 C CA  . GLU B 2 224 ? 191.81000 167.98900 171.31500 1.000 67.23735  ? 224 GLU G CA  1 
ATOM   3384 C C   . GLU B 2 224 ? 192.11000 169.40300 171.78200 1.000 67.23735  ? 224 GLU G C   1 
ATOM   3385 O O   . GLU B 2 224 ? 193.19100 169.66900 172.31700 1.000 67.23735  ? 224 GLU G O   1 
ATOM   3386 C CB  . GLU B 2 224 ? 191.55500 167.08100 172.52100 1.000 67.23735  ? 224 GLU G CB  1 
ATOM   3387 C CG  . GLU B 2 224 ? 191.20000 165.66200 172.14400 1.000 67.23735  ? 224 GLU G CG  1 
ATOM   3388 C CD  . GLU B 2 224 ? 189.92800 165.59000 171.33100 1.000 67.23735  ? 224 GLU G CD  1 
ATOM   3389 O OE1 . GLU B 2 224 ? 189.00600 166.38900 171.59900 1.000 67.23735  ? 224 GLU G OE1 1 
ATOM   3390 O OE2 . GLU B 2 224 ? 189.85500 164.74100 170.41900 1.000 67.23735  ? 224 GLU G OE2 1 
ATOM   3391 N N   . ILE B 2 225 ? 191.15400 170.30200 171.57700 1.000 66.28389  ? 225 ILE G N   1 
ATOM   3392 C CA  . ILE B 2 225 ? 191.22200 171.66900 172.07500 1.000 66.28389  ? 225 ILE G CA  1 
ATOM   3393 C C   . ILE B 2 225 ? 189.92700 171.96000 172.81700 1.000 66.28389  ? 225 ILE G C   1 
ATOM   3394 O O   . ILE B 2 225 ? 188.83800 171.66100 172.31500 1.000 66.28389  ? 225 ILE G O   1 
ATOM   3395 C CB  . ILE B 2 225 ? 191.45300 172.68100 170.93900 1.000 66.28389  ? 225 ILE G CB  1 
ATOM   3396 C CG1 . ILE B 2 225 ? 190.46700 172.43600 169.80000 1.000 66.28389  ? 225 ILE G CG1 1 
ATOM   3397 C CG2 . ILE B 2 225 ? 192.88000 172.59400 170.44300 1.000 66.28389  ? 225 ILE G CG2 1 
ATOM   3398 C CD1 . ILE B 2 225 ? 190.52300 173.47800 168.72400 1.000 66.28389  ? 225 ILE G CD1 1 
ATOM   3399 N N   . ILE B 2 226 ? 190.04300 172.53500 174.00900 1.000 67.27306  ? 226 ILE G N   1 
ATOM   3400 C CA  . ILE B 2 226 ? 188.93000 172.64300 174.94300 1.000 67.27306  ? 226 ILE G CA  1 
ATOM   3401 C C   . ILE B 2 226 ? 188.32400 174.03400 174.84500 1.000 67.27306  ? 226 ILE G C   1 
ATOM   3402 O O   . ILE B 2 226 ? 189.03700 175.04100 174.93800 1.000 67.27306  ? 226 ILE G O   1 
ATOM   3403 C CB  . ILE B 2 226 ? 189.38700 172.34500 176.38000 1.000 67.27306  ? 226 ILE G CB  1 
ATOM   3404 C CG1 . ILE B 2 226 ? 189.92300 170.91700 176.48100 1.000 67.27306  ? 226 ILE G CG1 1 
ATOM   3405 C CG2 . ILE B 2 226 ? 188.23900 172.54200 177.35000 1.000 67.27306  ? 226 ILE G CG2 1 
ATOM   3406 C CD1 . ILE B 2 226 ? 190.63700 170.62800 177.78100 1.000 67.27306  ? 226 ILE G CD1 1 
ATOM   3407 N N   . PHE B 2 227 ? 187.00600 174.09000 174.65500 1.000 66.47373  ? 227 PHE G N   1 
ATOM   3408 C CA  . PHE B 2 227 ? 186.26600 175.34000 174.70800 1.000 66.47373  ? 227 PHE G CA  1 
ATOM   3409 C C   . PHE B 2 227 ? 185.68300 175.49900 176.10000 1.000 66.47373  ? 227 PHE G C   1 
ATOM   3410 O O   . PHE B 2 227 ? 184.90900 174.62800 176.53000 1.000 66.47373  ? 227 PHE G O   1 
ATOM   3411 C CB  . PHE B 2 227 ? 185.14900 175.34800 173.67100 1.000 66.47373  ? 227 PHE G CB  1 
ATOM   3412 C CG  . PHE B 2 227 ? 185.62800 175.51200 172.26000 1.000 66.47373  ? 227 PHE G CG  1 
ATOM   3413 C CD1 . PHE B 2 227 ? 185.82200 176.76900 171.72200 1.000 66.47373  ? 227 PHE G CD1 1 
ATOM   3414 C CD2 . PHE B 2 227 ? 185.87700 174.40600 171.47000 1.000 66.47373  ? 227 PHE G CD2 1 
ATOM   3415 C CE1 . PHE B 2 227 ? 186.25800 176.91600 170.42600 1.000 66.47373  ? 227 PHE G CE1 1 
ATOM   3416 C CE2 . PHE B 2 227 ? 186.31500 174.55000 170.17700 1.000 66.47373  ? 227 PHE G CE2 1 
ATOM   3417 C CZ  . PHE B 2 227 ? 186.50500 175.80500 169.65300 1.000 66.47373  ? 227 PHE G CZ  1 
ATOM   3418 N N   . PRO B 2 228 ? 186.01600 176.55300 176.83800 1.000 76.25391  ? 228 PRO G N   1 
ATOM   3419 C CA  . PRO B 2 228 ? 185.45500 176.72700 178.18500 1.000 76.25391  ? 228 PRO G CA  1 
ATOM   3420 C C   . PRO B 2 228 ? 183.94000 176.78800 178.14100 1.000 76.25391  ? 228 PRO G C   1 
ATOM   3421 O O   . PRO B 2 228 ? 183.35900 177.38400 177.22100 1.000 76.25391  ? 228 PRO G O   1 
ATOM   3422 C CB  . PRO B 2 228 ? 186.05900 178.06100 178.65500 1.000 76.25391  ? 228 PRO G CB  1 
ATOM   3423 C CG  . PRO B 2 228 ? 186.58100 178.71800 177.41700 1.000 76.25391  ? 228 PRO G CG  1 
ATOM   3424 C CD  . PRO B 2 228 ? 186.97500 177.61400 176.49600 1.000 76.25391  ? 228 PRO G CD  1 
ATOM   3425 N N   . PRO B 2 229 ? 183.26400 176.18100 179.11500 1.000 83.60191  ? 229 PRO G N   1 
ATOM   3426 C CA  . PRO B 2 229 ? 181.80200 176.08800 179.05300 1.000 83.60191  ? 229 PRO G CA  1 
ATOM   3427 C C   . PRO B 2 229 ? 181.14100 177.44900 179.18000 1.000 83.60191  ? 229 PRO G C   1 
ATOM   3428 O O   . PRO B 2 229 ? 181.65500 178.36000 179.83400 1.000 83.60191  ? 229 PRO G O   1 
ATOM   3429 C CB  . PRO B 2 229 ? 181.45300 175.19200 180.24600 1.000 83.60191  ? 229 PRO G CB  1 
ATOM   3430 C CG  . PRO B 2 229 ? 182.57100 175.40400 181.20600 1.000 83.60191  ? 229 PRO G CG  1 
ATOM   3431 C CD  . PRO B 2 229 ? 183.80300 175.64300 180.37600 1.000 83.60191  ? 229 PRO G CD  1 
ATOM   3432 N N   . ILE B 2 230 ? 179.98100 177.58100 178.53500 1.000 81.80575  ? 230 ILE G N   1 
ATOM   3433 C CA  . ILE B 2 230 ? 179.21300 178.81800 178.64200 1.000 81.80575  ? 230 ILE G CA  1 
ATOM   3434 C C   . ILE B 2 230 ? 178.75400 179.02900 180.07900 1.000 81.80575  ? 230 ILE G C   1 
ATOM   3435 O O   . ILE B 2 230 ? 178.87300 180.12900 180.63100 1.000 81.80575  ? 230 ILE G O   1 
ATOM   3436 C CB  . ILE B 2 230 ? 178.02300 178.80000 177.66600 1.000 81.80575  ? 230 ILE G CB  1 
ATOM   3437 C CG1 . ILE B 2 230 ? 178.50200 178.49400 176.24800 1.000 81.80575  ? 230 ILE G CG1 1 
ATOM   3438 C CG2 . ILE B 2 230 ? 177.28500 180.12800 177.70100 1.000 81.80575  ? 230 ILE G CG2 1 
ATOM   3439 C CD1 . ILE B 2 230 ? 179.32000 179.60300 175.63100 1.000 81.80575  ? 230 ILE G CD1 1 
ATOM   3440 N N   . LYS B 2 231 ? 178.24300 177.96900 180.70500 1.000 83.45586  ? 231 LYS G N   1 
ATOM   3441 C CA  . LYS B 2 231 ? 177.70100 177.98300 182.06800 1.000 83.45586  ? 231 LYS G CA  1 
ATOM   3442 C C   . LYS B 2 231 ? 176.92900 179.25900 182.40900 1.000 83.45586  ? 231 LYS G C   1 
ATOM   3443 O O   . LYS B 2 231 ? 176.15700 179.76600 181.59600 1.000 83.45586  ? 231 LYS G O   1 
ATOM   3444 C CB  . LYS B 2 231 ? 178.82100 177.76800 183.09400 1.000 83.45586  ? 231 LYS G CB  1 
ATOM   3445 C CG  . LYS B 2 231 ? 179.66200 178.99500 183.39700 1.000 83.45586  ? 231 LYS G CG  1 
ATOM   3446 C CD  . LYS B 2 231 ? 180.51700 178.78000 184.63400 1.000 83.45586  ? 231 LYS G CD  1 
ATOM   3447 C CE  . LYS B 2 231 ? 181.60300 177.75100 184.38500 1.000 83.45586  ? 231 LYS G CE  1 
ATOM   3448 N NZ  . LYS B 2 231 ? 182.52000 177.63200 185.55000 1.000 83.45586  ? 231 LYS G NZ  1 
ATOM   3449 N N   . GLN C 3 1   ? 162.94000 160.76800 117.45100 1.000 44.80803  ? 1   GLN H N   1 
ATOM   3450 C CA  . GLN C 3 1   ? 162.32500 161.98500 116.93600 1.000 44.80803  ? 1   GLN H CA  1 
ATOM   3451 C C   . GLN C 3 1   ? 161.91000 162.89400 118.08700 1.000 44.80803  ? 1   GLN H C   1 
ATOM   3452 O O   . GLN C 3 1   ? 160.87900 162.67900 118.72100 1.000 44.80803  ? 1   GLN H O   1 
ATOM   3453 C CB  . GLN C 3 1   ? 161.12200 161.64500 116.05100 1.000 44.80803  ? 1   GLN H CB  1 
ATOM   3454 C CG  . GLN C 3 1   ? 160.53500 162.82600 115.28800 1.000 44.80803  ? 1   GLN H CG  1 
ATOM   3455 C CD  . GLN C 3 1   ? 159.48800 163.58300 116.08100 1.000 44.80803  ? 1   GLN H CD  1 
ATOM   3456 O OE1 . GLN C 3 1   ? 158.78600 163.00800 116.91300 1.000 44.80803  ? 1   GLN H OE1 1 
ATOM   3457 N NE2 . GLN C 3 1   ? 159.38000 164.88100 115.82900 1.000 44.80803  ? 1   GLN H NE2 1 
ATOM   3458 N N   . VAL C 3 2   ? 162.72900 163.90600 118.35500 1.000 39.35412  ? 2   VAL H N   1 
ATOM   3459 C CA  . VAL C 3 2   ? 162.48500 164.87500 119.41600 1.000 39.35412  ? 2   VAL H CA  1 
ATOM   3460 C C   . VAL C 3 2   ? 162.58000 166.27000 118.81600 1.000 39.35412  ? 2   VAL H C   1 
ATOM   3461 O O   . VAL C 3 2   ? 163.50700 166.55900 118.05200 1.000 39.35412  ? 2   VAL H O   1 
ATOM   3462 C CB  . VAL C 3 2   ? 163.48100 164.70800 120.57700 1.000 39.35412  ? 2   VAL H CB  1 
ATOM   3463 C CG1 . VAL C 3 2   ? 163.36100 165.86400 121.55000 1.000 39.35412  ? 2   VAL H CG1 1 
ATOM   3464 C CG2 . VAL C 3 2   ? 163.24700 163.38700 121.28600 1.000 39.35412  ? 2   VAL H CG2 1 
ATOM   3465 N N   . GLN C 3 3   ? 161.62400 167.12700 119.15600 1.000 42.32507  ? 3   GLN H N   1 
ATOM   3466 C CA  . GLN C 3 3   ? 161.58100 168.49100 118.65300 1.000 42.32507  ? 3   GLN H CA  1 
ATOM   3467 C C   . GLN C 3 3   ? 161.82600 169.47600 119.78700 1.000 42.32507  ? 3   GLN H C   1 
ATOM   3468 O O   . GLN C 3 3   ? 161.29700 169.31100 120.89000 1.000 42.32507  ? 3   GLN H O   1 
ATOM   3469 C CB  . GLN C 3 3   ? 160.23600 168.79000 117.98500 1.000 42.32507  ? 3   GLN H CB  1 
ATOM   3470 C CG  . GLN C 3 3   ? 160.15700 170.16600 117.34100 1.000 42.32507  ? 3   GLN H CG  1 
ATOM   3471 C CD  . GLN C 3 3   ? 158.81300 170.43400 116.69800 1.000 42.32507  ? 3   GLN H CD  1 
ATOM   3472 O OE1 . GLN C 3 3   ? 157.89400 169.62000 116.79300 1.000 42.32507  ? 3   GLN H OE1 1 
ATOM   3473 N NE2 . GLN C 3 3   ? 158.69200 171.57700 116.03400 1.000 42.32507  ? 3   GLN H NE2 1 
ATOM   3474 N N   . LEU C 3 4   ? 162.63700 170.49600 119.50900 1.000 35.76349  ? 4   LEU H N   1 
ATOM   3475 C CA  . LEU C 3 4   ? 162.90700 171.59100 120.44100 1.000 35.76349  ? 4   LEU H CA  1 
ATOM   3476 C C   . LEU C 3 4   ? 162.59300 172.88600 119.70000 1.000 35.76349  ? 4   LEU H C   1 
ATOM   3477 O O   . LEU C 3 4   ? 163.47700 173.50300 119.09900 1.000 35.76349  ? 4   LEU H O   1 
ATOM   3478 C CB  . LEU C 3 4   ? 164.34600 171.54900 120.94300 1.000 35.76349  ? 4   LEU H CB  1 
ATOM   3479 C CG  . LEU C 3 4   ? 164.61800 170.61400 122.12200 1.000 35.76349  ? 4   LEU H CG  1 
ATOM   3480 C CD1 . LEU C 3 4   ? 166.10500 170.44800 122.34800 1.000 35.76349  ? 4   LEU H CD1 1 
ATOM   3481 C CD2 . LEU C 3 4   ? 163.96000 171.15300 123.37000 1.000 35.76349  ? 4   LEU H CD2 1 
ATOM   3482 N N   . GLN C 3 5   ? 161.32600 173.29200 119.74600 1.000 40.20367  ? 5   GLN H N   1 
ATOM   3483 C CA  . GLN C 3 5   ? 160.87900 174.47500 119.02400 1.000 40.20367  ? 5   GLN H CA  1 
ATOM   3484 C C   . GLN C 3 5   ? 161.46400 175.74000 119.64100 1.000 40.20367  ? 5   GLN H C   1 
ATOM   3485 O O   . GLN C 3 5   ? 161.55400 175.87300 120.86400 1.000 40.20367  ? 5   GLN H O   1 
ATOM   3486 C CB  . GLN C 3 5   ? 159.35300 174.54300 119.02600 1.000 40.20367  ? 5   GLN H CB  1 
ATOM   3487 C CG  . GLN C 3 5   ? 158.77800 175.75700 118.32400 1.000 40.20367  ? 5   GLN H CG  1 
ATOM   3488 C CD  . GLN C 3 5   ? 157.26400 175.75300 118.30700 1.000 40.20367  ? 5   GLN H CD  1 
ATOM   3489 O OE1 . GLN C 3 5   ? 156.62100 176.49900 119.04500 1.000 40.20367  ? 5   GLN H OE1 1 
ATOM   3490 N NE2 . GLN C 3 5   ? 156.68500 174.90800 117.46200 1.000 40.20367  ? 5   GLN H NE2 1 
ATOM   3491 N N   . GLN C 3 6   ? 161.86300 176.67300 118.78400 1.000 36.46736  ? 6   GLN H N   1 
ATOM   3492 C CA  . GLN C 3 6   ? 162.47800 177.91700 119.21000 1.000 36.46736  ? 6   GLN H CA  1 
ATOM   3493 C C   . GLN C 3 6   ? 162.17700 178.98500 118.17000 1.000 36.46736  ? 6   GLN H C   1 
ATOM   3494 O O   . GLN C 3 6   ? 162.16900 178.69300 116.96800 1.000 36.46736  ? 6   GLN H O   1 
ATOM   3495 C CB  . GLN C 3 6   ? 163.99500 177.73400 119.38800 1.000 36.46736  ? 6   GLN H CB  1 
ATOM   3496 C CG  . GLN C 3 6   ? 164.72100 178.90800 119.99700 1.000 36.46736  ? 6   GLN H CG  1 
ATOM   3497 C CD  . GLN C 3 6   ? 166.17800 178.61600 120.25200 1.000 36.46736  ? 6   GLN H CD  1 
ATOM   3498 O OE1 . GLN C 3 6   ? 166.66900 177.53600 119.93600 1.000 36.46736  ? 6   GLN H OE1 1 
ATOM   3499 N NE2 . GLN C 3 6   ? 166.88200 179.58100 120.82500 1.000 36.46736  ? 6   GLN H NE2 1 
ATOM   3500 N N   . PRO C 3 7   ? 161.91400 180.22100 118.59600 1.000 41.69031  ? 7   PRO H N   1 
ATOM   3501 C CA  . PRO C 3 7   ? 161.48700 181.26000 117.64900 1.000 41.69031  ? 7   PRO H CA  1 
ATOM   3502 C C   . PRO C 3 7   ? 162.54800 181.56300 116.60000 1.000 41.69031  ? 7   PRO H C   1 
ATOM   3503 O O   . PRO C 3 7   ? 163.70100 181.13700 116.68100 1.000 41.69031  ? 7   PRO H O   1 
ATOM   3504 C CB  . PRO C 3 7   ? 161.23300 182.47500 118.54600 1.000 41.69031  ? 7   PRO H CB  1 
ATOM   3505 C CG  . PRO C 3 7   ? 160.95900 181.90100 119.88300 1.000 41.69031  ? 7   PRO H CG  1 
ATOM   3506 C CD  . PRO C 3 7   ? 161.83000 180.69200 119.98700 1.000 41.69031  ? 7   PRO H CD  1 
ATOM   3507 N N   . GLY C 3 8   ? 162.12400 182.31200 115.58600 1.000 47.81527  ? 8   GLY H N   1 
ATOM   3508 C CA  . GLY C 3 8   ? 163.00000 182.68000 114.49300 1.000 47.81527  ? 8   GLY H CA  1 
ATOM   3509 C C   . GLY C 3 8   ? 164.06100 183.69400 114.86700 1.000 47.81527  ? 8   GLY H C   1 
ATOM   3510 O O   . GLY C 3 8   ? 165.25200 183.37300 114.89100 1.000 47.81527  ? 8   GLY H O   1 
ATOM   3511 N N   . ALA C 3 9   ? 163.64100 184.92200 115.16400 1.000 49.52958  ? 9   ALA H N   1 
ATOM   3512 C CA  . ALA C 3 9   ? 164.57700 185.99100 115.48000 1.000 49.52958  ? 9   ALA H CA  1 
ATOM   3513 C C   . ALA C 3 9   ? 163.84900 187.07300 116.26200 1.000 49.52958  ? 9   ALA H C   1 
ATOM   3514 O O   . ALA C 3 9   ? 162.61700 187.14200 116.26000 1.000 49.52958  ? 9   ALA H O   1 
ATOM   3515 C CB  . ALA C 3 9   ? 165.21200 186.57600 114.21500 1.000 49.52958  ? 9   ALA H CB  1 
ATOM   3516 N N   . GLU C 3 10  ? 164.63000 187.91600 116.93300 1.000 54.11370  ? 10  GLU H N   1 
ATOM   3517 C CA  . GLU C 3 10  ? 164.09200 189.02000 117.71300 1.000 54.11370  ? 10  GLU H CA  1 
ATOM   3518 C C   . GLU C 3 10  ? 164.97800 190.24600 117.54700 1.000 54.11370  ? 10  GLU H C   1 
ATOM   3519 O O   . GLU C 3 10  ? 166.20500 190.13100 117.48900 1.000 54.11370  ? 10  GLU H O   1 
ATOM   3520 C CB  . GLU C 3 10  ? 163.97900 188.65400 119.20200 1.000 54.11370  ? 10  GLU H CB  1 
ATOM   3521 C CG  . GLU C 3 10  ? 162.92300 187.59500 119.57300 1.000 54.11370  ? 10  GLU H CG  1 
ATOM   3522 C CD  . GLU C 3 10  ? 161.49200 187.89400 119.11200 1.000 54.11370  ? 10  GLU H CD  1 
ATOM   3523 O OE1 . GLU C 3 10  ? 160.58200 187.16000 119.54600 1.000 54.11370  ? 10  GLU H OE1 1 
ATOM   3524 O OE2 . GLU C 3 10  ? 161.25300 188.86100 118.35600 1.000 54.11370  ? 10  GLU H OE2 1 
ATOM   3525 N N   . LEU C 3 11  ? 164.34900 191.41600 117.46900 1.000 59.96141  ? 11  LEU H N   1 
ATOM   3526 C CA  . LEU C 3 11  ? 165.05400 192.69000 117.41700 1.000 59.96141  ? 11  LEU H CA  1 
ATOM   3527 C C   . LEU C 3 11  ? 164.53500 193.57600 118.53800 1.000 59.96141  ? 11  LEU H C   1 
ATOM   3528 O O   . LEU C 3 11  ? 163.32300 193.78300 118.65800 1.000 59.96141  ? 11  LEU H O   1 
ATOM   3529 C CB  . LEU C 3 11  ? 164.87100 193.37800 116.06000 1.000 59.96141  ? 11  LEU H CB  1 
ATOM   3530 C CG  . LEU C 3 11  ? 165.76800 194.58300 115.76400 1.000 59.96141  ? 11  LEU H CG  1 
ATOM   3531 C CD1 . LEU C 3 11  ? 166.16400 194.60200 114.29700 1.000 59.96141  ? 11  LEU H CD1 1 
ATOM   3532 C CD2 . LEU C 3 11  ? 165.07700 195.88700 116.14100 1.000 59.96141  ? 11  LEU H CD2 1 
ATOM   3533 N N   . VAL C 3 12  ? 165.45100 194.09500 119.35700 1.000 62.67565  ? 12  VAL H N   1 
ATOM   3534 C CA  . VAL C 3 12  ? 165.10200 194.89900 120.51900 1.000 62.67565  ? 12  VAL H CA  1 
ATOM   3535 C C   . VAL C 3 12  ? 165.99200 196.13200 120.57200 1.000 62.67565  ? 12  VAL H C   1 
ATOM   3536 O O   . VAL C 3 12  ? 167.04100 196.20400 119.92700 1.000 62.67565  ? 12  VAL H O   1 
ATOM   3537 C CB  . VAL C 3 12  ? 165.22300 194.10500 121.83500 1.000 62.67565  ? 12  VAL H CB  1 
ATOM   3538 C CG1 . VAL C 3 12  ? 164.34300 192.86700 121.79600 1.000 62.67565  ? 12  VAL H CG1 1 
ATOM   3539 C CG2 . VAL C 3 12  ? 166.67000 193.73100 122.08100 1.000 62.67565  ? 12  VAL H CG2 1 
ATOM   3540 N N   . LYS C 3 13  ? 165.55000 197.11600 121.36000 1.000 69.22721  ? 13  LYS H N   1 
ATOM   3541 C CA  . LYS C 3 13  ? 166.28700 198.35200 121.56700 1.000 69.22721  ? 13  LYS H CA  1 
ATOM   3542 C C   . LYS C 3 13  ? 167.44400 198.13000 122.53900 1.000 69.22721  ? 13  LYS H C   1 
ATOM   3543 O O   . LYS C 3 13  ? 167.38000 197.24600 123.39700 1.000 69.22721  ? 13  LYS H O   1 
ATOM   3544 C CB  . LYS C 3 13  ? 165.36300 199.43400 122.11500 1.000 69.22721  ? 13  LYS H CB  1 
ATOM   3545 C CG  . LYS C 3 13  ? 163.98800 199.48200 121.46400 1.000 69.22721  ? 13  LYS H CG  1 
ATOM   3546 C CD  . LYS C 3 13  ? 164.07400 199.75600 119.97200 1.000 69.22721  ? 13  LYS H CD  1 
ATOM   3547 C CE  . LYS C 3 13  ? 162.83000 199.25700 119.25200 1.000 69.22721  ? 13  LYS H CE  1 
ATOM   3548 N NZ  . LYS C 3 13  ? 163.07100 199.03100 117.80000 1.000 69.22721  ? 13  LYS H NZ  1 
ATOM   3549 N N   . PRO C 3 14  ? 168.51900 198.90900 122.41800 1.000 71.21137  ? 14  PRO H N   1 
ATOM   3550 C CA  . PRO C 3 14  ? 169.59900 198.82400 123.40800 1.000 71.21137  ? 14  PRO H CA  1 
ATOM   3551 C C   . PRO C 3 14  ? 169.10100 199.18900 124.79800 1.000 71.21137  ? 14  PRO H C   1 
ATOM   3552 O O   . PRO C 3 14  ? 168.28200 200.09400 124.96700 1.000 71.21137  ? 14  PRO H O   1 
ATOM   3553 C CB  . PRO C 3 14  ? 170.63100 199.83500 122.89600 1.000 71.21137  ? 14  PRO H CB  1 
ATOM   3554 C CG  . PRO C 3 14  ? 170.33200 199.98700 121.45100 1.000 71.21137  ? 14  PRO H CG  1 
ATOM   3555 C CD  . PRO C 3 14  ? 168.85000 199.82800 121.31800 1.000 71.21137  ? 14  PRO H CD  1 
ATOM   3556 N N   . GLY C 3 15  ? 169.60900 198.47600 125.79900 1.000 74.86813  ? 15  GLY H N   1 
ATOM   3557 C CA  . GLY C 3 15  ? 169.18300 198.68600 127.16600 1.000 74.86813  ? 15  GLY H CA  1 
ATOM   3558 C C   . GLY C 3 15  ? 167.86400 198.04700 127.53600 1.000 74.86813  ? 15  GLY H C   1 
ATOM   3559 O O   . GLY C 3 15  ? 167.37300 198.28100 128.64600 1.000 74.86813  ? 15  GLY H O   1 
ATOM   3560 N N   . ALA C 3 16  ? 167.27200 197.25500 126.64900 1.000 71.57586  ? 16  ALA H N   1 
ATOM   3561 C CA  . ALA C 3 16  ? 166.01000 196.58600 126.90800 1.000 71.57586  ? 16  ALA H CA  1 
ATOM   3562 C C   . ALA C 3 16  ? 166.26400 195.15100 127.37300 1.000 71.57586  ? 16  ALA H C   1 
ATOM   3563 O O   . ALA C 3 16  ? 167.39900 194.75500 127.65700 1.000 71.57586  ? 16  ALA H O   1 
ATOM   3564 C CB  . ALA C 3 16  ? 165.12600 196.63800 125.66100 1.000 71.57586  ? 16  ALA H CB  1 
ATOM   3565 N N   . SER C 3 17  ? 165.19300 194.36100 127.46000 1.000 65.77970  ? 17  SER H N   1 
ATOM   3566 C CA  . SER C 3 17  ? 165.26600 192.97800 127.90700 1.000 65.77970  ? 17  SER H CA  1 
ATOM   3567 C C   . SER C 3 17  ? 164.60300 192.06800 126.88300 1.000 65.77970  ? 17  SER H C   1 
ATOM   3568 O O   . SER C 3 17  ? 163.65700 192.46500 126.19800 1.000 65.77970  ? 17  SER H O   1 
ATOM   3569 C CB  . SER C 3 17  ? 164.59400 192.79300 129.27300 1.000 65.77970  ? 17  SER H CB  1 
ATOM   3570 O OG  . SER C 3 17  ? 163.19000 192.95000 129.17200 1.000 65.77970  ? 17  SER H OG  1 
ATOM   3571 N N   . VAL C 3 18  ? 165.10800 190.83800 126.78900 1.000 55.94985  ? 18  VAL H N   1 
ATOM   3572 C CA  . VAL C 3 18  ? 164.63100 189.85500 125.82200 1.000 55.94985  ? 18  VAL H CA  1 
ATOM   3573 C C   . VAL C 3 18  ? 164.28200 188.57400 126.56600 1.000 55.94985  ? 18  VAL H C   1 
ATOM   3574 O O   . VAL C 3 18  ? 165.04600 188.12700 127.42800 1.000 55.94985  ? 18  VAL H O   1 
ATOM   3575 C CB  . VAL C 3 18  ? 165.68200 189.56400 124.73500 1.000 55.94985  ? 18  VAL H CB  1 
ATOM   3576 C CG1 . VAL C 3 18  ? 165.11500 188.61900 123.68500 1.000 55.94985  ? 18  VAL H CG1 1 
ATOM   3577 C CG2 . VAL C 3 18  ? 166.18500 190.84900 124.11100 1.000 55.94985  ? 18  VAL H CG2 1 
ATOM   3578 N N   . LYS C 3 19  ? 163.13800 187.98300 126.23200 1.000 46.09788  ? 19  LYS H N   1 
ATOM   3579 C CA  . LYS C 3 19  ? 162.72600 186.69900 126.79000 1.000 46.09788  ? 19  LYS H CA  1 
ATOM   3580 C C   . LYS C 3 19  ? 162.67600 185.66900 125.66900 1.000 46.09788  ? 19  LYS H C   1 
ATOM   3581 O O   . LYS C 3 19  ? 161.78500 185.71800 124.81300 1.000 46.09788  ? 19  LYS H O   1 
ATOM   3582 C CB  . LYS C 3 19  ? 161.37500 186.80600 127.49400 1.000 46.09788  ? 19  LYS H CB  1 
ATOM   3583 C CG  . LYS C 3 19  ? 161.02300 185.58000 128.32200 1.000 46.09788  ? 19  LYS H CG  1 
ATOM   3584 C CD  . LYS C 3 19  ? 161.72300 185.60400 129.67000 1.000 46.09788  ? 19  LYS H CD  1 
ATOM   3585 C CE  . LYS C 3 19  ? 161.08000 184.63100 130.63900 1.000 46.09788  ? 19  LYS H CE  1 
ATOM   3586 N NZ  . LYS C 3 19  ? 159.62300 184.88500 130.78900 1.000 46.09788  ? 19  LYS H NZ  1 
ATOM   3587 N N   . LEU C 3 20  ? 163.62400 184.73800 125.68000 1.000 40.05655  ? 20  LEU H N   1 
ATOM   3588 C CA  . LEU C 3 20  ? 163.69500 183.66400 124.69900 1.000 40.05655  ? 20  LEU H CA  1 
ATOM   3589 C C   . LEU C 3 20  ? 163.07900 182.40700 125.29600 1.000 40.05655  ? 20  LEU H C   1 
ATOM   3590 O O   . LEU C 3 20  ? 163.39000 182.04100 126.43500 1.000 40.05655  ? 20  LEU H O   1 
ATOM   3591 C CB  . LEU C 3 20  ? 165.14300 183.40100 124.28700 1.000 40.05655  ? 20  LEU H CB  1 
ATOM   3592 C CG  . LEU C 3 20  ? 165.91200 184.59300 123.72000 1.000 40.05655  ? 20  LEU H CG  1 
ATOM   3593 C CD1 . LEU C 3 20  ? 167.40300 184.31800 123.72500 1.000 40.05655  ? 20  LEU H CD1 1 
ATOM   3594 C CD2 . LEU C 3 20  ? 165.43600 184.90800 122.31600 1.000 40.05655  ? 20  LEU H CD2 1 
ATOM   3595 N N   . SER C 3 21  ? 162.21000 181.75100 124.53300 1.000 37.69919  ? 21  SER H N   1 
ATOM   3596 C CA  . SER C 3 21  ? 161.46200 180.59600 125.00900 1.000 37.69919  ? 21  SER H CA  1 
ATOM   3597 C C   . SER C 3 21  ? 161.72800 179.40200 124.10700 1.000 37.69919  ? 21  SER H C   1 
ATOM   3598 O O   . SER C 3 21  ? 161.62000 179.51000 122.88200 1.000 37.69919  ? 21  SER H O   1 
ATOM   3599 C CB  . SER C 3 21  ? 159.96200 180.89600 125.05300 1.000 37.69919  ? 21  SER H CB  1 
ATOM   3600 O OG  . SER C 3 21  ? 159.35700 180.65600 123.79600 1.000 37.69919  ? 21  SER H OG  1 
ATOM   3601 N N   . CYS C 3 22  ? 162.06700 178.26800 124.71300 1.000 34.54010  ? 22  CYS H N   1 
ATOM   3602 C CA  . CYS C 3 22  ? 162.30200 177.02100 123.99500 1.000 34.54010  ? 22  CYS H CA  1 
ATOM   3603 C C   . CYS C 3 22  ? 161.27800 175.99600 124.45800 1.000 34.54010  ? 22  CYS H C   1 
ATOM   3604 O O   . CYS C 3 22  ? 161.18300 175.71100 125.65500 1.000 34.54010  ? 22  CYS H O   1 
ATOM   3605 C CB  . CYS C 3 22  ? 163.72400 176.51100 124.23700 1.000 34.54010  ? 22  CYS H CB  1 
ATOM   3606 S SG  . CYS C 3 22  ? 164.09100 174.91500 123.48500 1.000 34.54010  ? 22  CYS H SG  1 
ATOM   3607 N N   . LYS C 3 23  ? 160.52000 175.44000 123.51600 1.000 36.34657  ? 23  LYS H N   1 
ATOM   3608 C CA  . LYS C 3 23  ? 159.47700 174.47200 123.82800 1.000 36.34657  ? 23  LYS H CA  1 
ATOM   3609 C C   . LYS C 3 23  ? 159.94400 173.07700 123.44200 1.000 36.34657  ? 23  LYS H C   1 
ATOM   3610 O O   . LYS C 3 23  ? 160.33200 172.84300 122.29300 1.000 36.34657  ? 23  LYS H O   1 
ATOM   3611 C CB  . LYS C 3 23  ? 158.17500 174.81100 123.10700 1.000 36.34657  ? 23  LYS H CB  1 
ATOM   3612 C CG  . LYS C 3 23  ? 157.03100 173.88100 123.47000 1.000 36.34657  ? 23  LYS H CG  1 
ATOM   3613 C CD  . LYS C 3 23  ? 155.71900 174.34200 122.87100 1.000 36.34657  ? 23  LYS H CD  1 
ATOM   3614 C CE  . LYS C 3 23  ? 154.55800 173.52200 123.40900 1.000 36.34657  ? 23  LYS H CE  1 
ATOM   3615 N NZ  . LYS C 3 23  ? 154.62800 172.10200 122.97000 1.000 36.34657  ? 23  LYS H NZ  1 
ATOM   3616 N N   . ALA C 3 24  ? 159.89300 172.15500 124.39700 1.000 38.50297  ? 24  ALA H N   1 
ATOM   3617 C CA  . ALA C 3 24  ? 160.29000 170.77500 124.17400 1.000 38.50297  ? 24  ALA H CA  1 
ATOM   3618 C C   . ALA C 3 24  ? 159.07100 169.90100 123.91600 1.000 38.50297  ? 24  ALA H C   1 
ATOM   3619 O O   . ALA C 3 24  ? 157.97600 170.16300 124.41800 1.000 38.50297  ? 24  ALA H O   1 
ATOM   3620 C CB  . ALA C 3 24  ? 161.06600 170.24000 125.37700 1.000 38.50297  ? 24  ALA H CB  1 
ATOM   3621 N N   . SER C 3 25  ? 159.27200 168.85100 123.12400 1.000 45.39431  ? 25  SER H N   1 
ATOM   3622 C CA  . SER C 3 25  ? 158.18900 167.93800 122.79200 1.000 45.39431  ? 25  SER H CA  1 
ATOM   3623 C C   . SER C 3 25  ? 158.76500 166.56500 122.48400 1.000 45.39431  ? 25  SER H C   1 
ATOM   3624 O O   . SER C 3 25  ? 159.94800 166.42100 122.16500 1.000 45.39431  ? 25  SER H O   1 
ATOM   3625 C CB  . SER C 3 25  ? 157.36400 168.45300 121.60700 1.000 45.39431  ? 25  SER H CB  1 
ATOM   3626 O OG  . SER C 3 25  ? 156.11700 167.78700 121.52700 1.000 45.39431  ? 25  SER H OG  1 
ATOM   3627 N N   . GLY C 3 26  ? 157.90800 165.55300 122.58300 1.000 45.99421  ? 26  GLY H N   1 
ATOM   3628 C CA  . GLY C 3 26  ? 158.30100 164.19400 122.26900 1.000 45.99421  ? 26  GLY H CA  1 
ATOM   3629 C C   . GLY C 3 26  ? 158.82000 163.41400 123.45900 1.000 45.99421  ? 26  GLY H C   1 
ATOM   3630 O O   . GLY C 3 26  ? 158.21800 162.41700 123.86600 1.000 45.99421  ? 26  GLY H O   1 
ATOM   3631 N N   . TYR C 3 27  ? 159.93700 163.85700 124.02400 1.000 40.05957  ? 27  TYR H N   1 
ATOM   3632 C CA  . TYR C 3 27  ? 160.56800 163.16300 125.13400 1.000 40.05957  ? 27  TYR H CA  1 
ATOM   3633 C C   . TYR C 3 27  ? 159.97200 163.61400 126.46500 1.000 40.05957  ? 27  TYR H C   1 
ATOM   3634 O O   . TYR C 3 27  ? 159.24800 164.60800 126.55000 1.000 40.05957  ? 27  TYR H O   1 
ATOM   3635 C CB  . TYR C 3 27  ? 162.07600 163.40100 125.12000 1.000 40.05957  ? 27  TYR H CB  1 
ATOM   3636 C CG  . TYR C 3 27  ? 162.48300 164.76600 125.62200 1.000 40.05957  ? 27  TYR H CG  1 
ATOM   3637 C CD1 . TYR C 3 27  ? 162.27900 165.90000 124.85200 1.000 40.05957  ? 27  TYR H CD1 1 
ATOM   3638 C CD2 . TYR C 3 27  ? 163.07100 164.92100 126.86600 1.000 40.05957  ? 27  TYR H CD2 1 
ATOM   3639 C CE1 . TYR C 3 27  ? 162.65100 167.14600 125.30600 1.000 40.05957  ? 27  TYR H CE1 1 
ATOM   3640 C CE2 . TYR C 3 27  ? 163.44400 166.16500 127.33000 1.000 40.05957  ? 27  TYR H CE2 1 
ATOM   3641 C CZ  . TYR C 3 27  ? 163.23200 167.27400 126.54600 1.000 40.05957  ? 27  TYR H CZ  1 
ATOM   3642 O OH  . TYR C 3 27  ? 163.60500 168.51500 127.00600 1.000 40.05957  ? 27  TYR H OH  1 
ATOM   3643 N N   . THR C 3 28  ? 160.29100 162.86300 127.51600 1.000 42.54418  ? 28  THR H N   1 
ATOM   3644 C CA  . THR C 3 28  ? 159.83900 163.19800 128.86300 1.000 42.54418  ? 28  THR H CA  1 
ATOM   3645 C C   . THR C 3 28  ? 160.59500 164.42600 129.35400 1.000 42.54418  ? 28  THR H C   1 
ATOM   3646 O O   . THR C 3 28  ? 161.81000 164.37200 129.56500 1.000 42.54418  ? 28  THR H O   1 
ATOM   3647 C CB  . THR C 3 28  ? 160.05200 162.01700 129.80400 1.000 42.54418  ? 28  THR H CB  1 
ATOM   3648 O OG1 . THR C 3 28  ? 159.33500 160.87800 129.31200 1.000 42.54418  ? 28  THR H OG1 1 
ATOM   3649 C CG2 . THR C 3 28  ? 159.55700 162.35500 131.19900 1.000 42.54418  ? 28  THR H CG2 1 
ATOM   3650 N N   . PHE C 3 29  ? 159.87400 165.53300 129.54800 1.000 38.02805  ? 29  PHE H N   1 
ATOM   3651 C CA  . PHE C 3 29  ? 160.52500 166.79500 129.88600 1.000 38.02805  ? 29  PHE H CA  1 
ATOM   3652 C C   . PHE C 3 29  ? 161.26400 166.71900 131.21400 1.000 38.02805  ? 29  PHE H C   1 
ATOM   3653 O O   . PHE C 3 29  ? 162.30200 167.36500 131.37900 1.000 38.02805  ? 29  PHE H O   1 
ATOM   3654 C CB  . PHE C 3 29  ? 159.49400 167.92400 129.92400 1.000 38.02805  ? 29  PHE H CB  1 
ATOM   3655 C CG  . PHE C 3 29  ? 160.10100 169.29700 130.01400 1.000 38.02805  ? 29  PHE H CG  1 
ATOM   3656 C CD1 . PHE C 3 29  ? 160.53000 169.95400 128.87600 1.000 38.02805  ? 29  PHE H CD1 1 
ATOM   3657 C CD2 . PHE C 3 29  ? 160.24400 169.92800 131.23700 1.000 38.02805  ? 29  PHE H CD2 1 
ATOM   3658 C CE1 . PHE C 3 29  ? 161.08800 171.21400 128.95600 1.000 38.02805  ? 29  PHE H CE1 1 
ATOM   3659 C CE2 . PHE C 3 29  ? 160.80300 171.18800 131.32000 1.000 38.02805  ? 29  PHE H CE2 1 
ATOM   3660 C CZ  . PHE C 3 29  ? 161.22500 171.83000 130.17800 1.000 38.02805  ? 29  PHE H CZ  1 
ATOM   3661 N N   . THR C 3 30  ? 160.75600 165.93000 132.16200 1.000 40.78073  ? 30  THR H N   1 
ATOM   3662 C CA  . THR C 3 30  ? 161.28000 165.96400 133.52500 1.000 40.78073  ? 30  THR H CA  1 
ATOM   3663 C C   . THR C 3 30  ? 162.70800 165.43400 133.60200 1.000 40.78073  ? 30  THR H C   1 
ATOM   3664 O O   . THR C 3 30  ? 163.52000 165.93400 134.38900 1.000 40.78073  ? 30  THR H O   1 
ATOM   3665 C CB  . THR C 3 30  ? 160.36200 165.16200 134.44800 1.000 40.78073  ? 30  THR H CB  1 
ATOM   3666 O OG1 . THR C 3 30  ? 159.04100 165.71400 134.40700 1.000 40.78073  ? 30  THR H OG1 1 
ATOM   3667 C CG2 . THR C 3 30  ? 160.87200 165.20200 135.88100 1.000 40.78073  ? 30  THR H CG2 1 
ATOM   3668 N N   . ASN C 3 31  ? 163.03800 164.42700 132.79400 1.000 36.45763  ? 31  ASN H N   1 
ATOM   3669 C CA  . ASN C 3 31  ? 164.27600 163.68600 133.01300 1.000 36.45763  ? 31  ASN H CA  1 
ATOM   3670 C C   . ASN C 3 31  ? 165.51000 164.47300 132.58200 1.000 36.45763  ? 31  ASN H C   1 
ATOM   3671 O O   . ASN C 3 31  ? 166.52100 164.47700 133.29000 1.000 36.45763  ? 31  ASN H O   1 
ATOM   3672 C CB  . ASN C 3 31  ? 164.21500 162.34700 132.28400 1.000 36.45763  ? 31  ASN H CB  1 
ATOM   3673 C CG  . ASN C 3 31  ? 163.33100 161.34300 132.99100 1.000 36.45763  ? 31  ASN H CG  1 
ATOM   3674 O OD1 . ASN C 3 31  ? 163.49600 161.08700 134.18300 1.000 36.45763  ? 31  ASN H OD1 1 
ATOM   3675 N ND2 . ASN C 3 31  ? 162.38200 160.76900 132.26100 1.000 36.45763  ? 31  ASN H ND2 1 
ATOM   3676 N N   . HIS C 3 32  ? 165.45700 165.14300 131.43500 1.000 28.83811  ? 32  HIS H N   1 
ATOM   3677 C CA  . HIS C 3 32  ? 166.66000 165.63300 130.77400 1.000 28.83811  ? 32  HIS H CA  1 
ATOM   3678 C C   . HIS C 3 32  ? 166.92900 167.09900 131.08700 1.000 28.83811  ? 32  HIS H C   1 
ATOM   3679 O O   . HIS C 3 32  ? 166.00100 167.90500 131.19700 1.000 28.83811  ? 32  HIS H O   1 
ATOM   3680 C CB  . HIS C 3 32  ? 166.55200 165.43900 129.26200 1.000 28.83811  ? 32  HIS H CB  1 
ATOM   3681 C CG  . HIS C 3 32  ? 166.30100 164.02200 128.85400 1.000 28.83811  ? 32  HIS H CG  1 
ATOM   3682 N ND1 . HIS C 3 32  ? 165.04900 163.44800 128.89300 1.000 28.83811  ? 32  HIS H ND1 1 
ATOM   3683 C CD2 . HIS C 3 32  ? 167.14100 163.06300 128.40200 1.000 28.83811  ? 32  HIS H CD2 1 
ATOM   3684 C CE1 . HIS C 3 32  ? 165.12800 162.19600 128.48100 1.000 28.83811  ? 32  HIS H CE1 1 
ATOM   3685 N NE2 . HIS C 3 32  ? 166.38700 161.93600 128.17900 1.000 28.83811  ? 32  HIS H NE2 1 
ATOM   3686 N N   . TRP C 3 33  ? 168.21200 167.43400 131.21700 1.000 25.36489  ? 33  TRP H N   1 
ATOM   3687 C CA  . TRP C 3 33  ? 168.64700 168.80800 131.40900 1.000 25.36489  ? 33  TRP H CA  1 
ATOM   3688 C C   . TRP C 3 33  ? 168.40500 169.62800 130.14400 1.000 25.36489  ? 33  TRP H C   1 
ATOM   3689 O O   . TRP C 3 33  ? 168.15500 169.09600 129.06100 1.000 25.36489  ? 33  TRP H O   1 
ATOM   3690 C CB  . TRP C 3 33  ? 170.13300 168.86200 131.76100 1.000 25.36489  ? 33  TRP H CB  1 
ATOM   3691 C CG  . TRP C 3 33  ? 170.47900 168.37500 133.12500 1.000 25.36489  ? 33  TRP H CG  1 
ATOM   3692 C CD1 . TRP C 3 33  ? 170.45500 167.08800 133.56500 1.000 25.36489  ? 33  TRP H CD1 1 
ATOM   3693 C CD2 . TRP C 3 33  ? 170.92600 169.16800 134.23000 1.000 25.36489  ? 33  TRP H CD2 1 
ATOM   3694 N NE1 . TRP C 3 33  ? 170.85200 167.02900 134.87800 1.000 25.36489  ? 33  TRP H NE1 1 
ATOM   3695 C CE2 . TRP C 3 33  ? 171.14600 168.29500 135.30900 1.000 25.36489  ? 33  TRP H CE2 1 
ATOM   3696 C CE3 . TRP C 3 33  ? 171.15600 170.53400 134.41200 1.000 25.36489  ? 33  TRP H CE3 1 
ATOM   3697 C CZ2 . TRP C 3 33  ? 171.58400 168.74000 136.55000 1.000 25.36489  ? 33  TRP H CZ2 1 
ATOM   3698 C CZ3 . TRP C 3 33  ? 171.58900 170.97300 135.64500 1.000 25.36489  ? 33  TRP H CZ3 1 
ATOM   3699 C CH2 . TRP C 3 33  ? 171.80000 170.08000 136.69700 1.000 25.36489  ? 33  TRP H CH2 1 
ATOM   3700 N N   . ILE C 3 34  ? 168.48700 170.94700 130.29200 1.000 22.60890  ? 34  ILE H N   1 
ATOM   3701 C CA  . ILE C 3 34  ? 168.37900 171.87300 129.17100 1.000 22.60890  ? 34  ILE H CA  1 
ATOM   3702 C C   . ILE C 3 34  ? 169.42500 172.96300 129.34700 1.000 22.60890  ? 34  ILE H C   1 
ATOM   3703 O O   . ILE C 3 34  ? 169.58200 173.51300 130.44100 1.000 22.60890  ? 34  ILE H O   1 
ATOM   3704 C CB  . ILE C 3 34  ? 166.96200 172.47200 129.06100 1.000 22.60890  ? 34  ILE H CB  1 
ATOM   3705 C CG1 . ILE C 3 34  ? 165.97000 171.40100 128.60800 1.000 22.60890  ? 34  ILE H CG1 1 
ATOM   3706 C CG2 . ILE C 3 34  ? 166.94900 173.64300 128.10100 1.000 22.60890  ? 34  ILE H CG2 1 
ATOM   3707 C CD1 . ILE C 3 34  ? 164.55000 171.88000 128.51700 1.000 22.60890  ? 34  ILE H CD1 1 
ATOM   3708 N N   . SER C 3 35  ? 170.14400 173.27300 128.27000 1.000 23.80898  ? 35  SER H N   1 
ATOM   3709 C CA  . SER C 3 35  ? 171.20400 174.26900 128.29700 1.000 23.80898  ? 35  SER H CA  1 
ATOM   3710 C C   . SER C 3 35  ? 170.98100 175.29800 127.20100 1.000 23.80898  ? 35  SER H C   1 
ATOM   3711 O O   . SER C 3 35  ? 170.31900 175.03300 126.19600 1.000 23.80898  ? 35  SER H O   1 
ATOM   3712 C CB  . SER C 3 35  ? 172.58200 173.63600 128.11500 1.000 23.80898  ? 35  SER H CB  1 
ATOM   3713 O OG  . SER C 3 35  ? 172.91300 172.84100 129.23000 1.000 23.80898  ? 35  SER H OG  1 
ATOM   3714 N N   . TRP C 3 36  ? 171.55300 176.48000 127.40800 1.000 27.17050  ? 36  TRP H N   1 
ATOM   3715 C CA  . TRP C 3 36  ? 171.48700 177.56700 126.44300 1.000 27.17050  ? 36  TRP H CA  1 
ATOM   3716 C C   . TRP C 3 36  ? 172.89400 177.93600 126.00100 1.000 27.17050  ? 36  TRP H C   1 
ATOM   3717 O O   . TRP C 3 36  ? 173.76400 178.20000 126.83700 1.000 27.17050  ? 36  TRP H O   1 
ATOM   3718 C CB  . TRP C 3 36  ? 170.76000 178.77500 127.03000 1.000 27.17050  ? 36  TRP H CB  1 
ATOM   3719 C CG  . TRP C 3 36  ? 169.28500 178.56800 127.09100 1.000 27.17050  ? 36  TRP H CG  1 
ATOM   3720 C CD1 . TRP C 3 36  ? 168.59800 177.85000 128.02000 1.000 27.17050  ? 36  TRP H CD1 1 
ATOM   3721 C CD2 . TRP C 3 36  ? 168.31100 179.07400 126.17400 1.000 27.17050  ? 36  TRP H CD2 1 
ATOM   3722 N NE1 . TRP C 3 36  ? 167.25500 177.87800 127.74300 1.000 27.17050  ? 36  TRP H NE1 1 
ATOM   3723 C CE2 . TRP C 3 36  ? 167.05400 178.62600 126.61300 1.000 27.17050  ? 36  TRP H CE2 1 
ATOM   3724 C CE3 . TRP C 3 36  ? 168.38100 179.86600 125.02600 1.000 27.17050  ? 36  TRP H CE3 1 
ATOM   3725 C CZ2 . TRP C 3 36  ? 165.87700 178.93900 125.94400 1.000 27.17050  ? 36  TRP H CZ2 1 
ATOM   3726 C CZ3 . TRP C 3 36  ? 167.21200 180.17800 124.36600 1.000 27.17050  ? 36  TRP H CZ3 1 
ATOM   3727 C CH2 . TRP C 3 36  ? 165.97700 179.71600 124.82500 1.000 27.17050  ? 36  TRP H CH2 1 
ATOM   3728 N N   . VAL C 3 37  ? 173.10500 177.95800 124.68900 1.000 26.50855  ? 37  VAL H N   1 
ATOM   3729 C CA  . VAL C 3 37  ? 174.41300 178.17300 124.08400 1.000 26.50855  ? 37  VAL H CA  1 
ATOM   3730 C C   . VAL C 3 37  ? 174.33000 179.40100 123.19000 1.000 26.50855  ? 37  VAL H C   1 
ATOM   3731 O O   . VAL C 3 37  ? 173.37500 179.54700 122.41900 1.000 26.50855  ? 37  VAL H O   1 
ATOM   3732 C CB  . VAL C 3 37  ? 174.86500 176.93900 123.28200 1.000 26.50855  ? 37  VAL H CB  1 
ATOM   3733 C CG1 . VAL C 3 37  ? 176.13400 177.23200 122.51800 1.000 26.50855  ? 37  VAL H CG1 1 
ATOM   3734 C CG2 . VAL C 3 37  ? 175.05900 175.75500 124.20700 1.000 26.50855  ? 37  VAL H CG2 1 
ATOM   3735 N N   . LYS C 3 38  ? 175.32300 180.28000 123.29400 1.000 29.94927  ? 38  LYS H N   1 
ATOM   3736 C CA  . LYS C 3 38  ? 175.36300 181.52500 122.53700 1.000 29.94927  ? 38  LYS H CA  1 
ATOM   3737 C C   . LYS C 3 38  ? 176.39700 181.42000 121.42600 1.000 29.94927  ? 38  LYS H C   1 
ATOM   3738 O O   . LYS C 3 38  ? 177.53800 181.01900 121.67300 1.000 29.94927  ? 38  LYS H O   1 
ATOM   3739 C CB  . LYS C 3 38  ? 175.69400 182.70400 123.45200 1.000 29.94927  ? 38  LYS H CB  1 
ATOM   3740 C CG  . LYS C 3 38  ? 176.19000 183.94000 122.72700 1.000 29.94927  ? 38  LYS H CG  1 
ATOM   3741 C CD  . LYS C 3 38  ? 177.01000 184.82300 123.64700 1.000 29.94927  ? 38  LYS H CD  1 
ATOM   3742 C CE  . LYS C 3 38  ? 177.12100 186.23000 123.09600 1.000 29.94927  ? 38  LYS H CE  1 
ATOM   3743 N NZ  . LYS C 3 38  ? 175.84000 186.96400 123.24900 1.000 29.94927  ? 38  LYS H NZ  1 
ATOM   3744 N N   . GLN C 3 39  ? 176.00100 181.78600 120.20900 1.000 32.09259  ? 39  GLN H N   1 
ATOM   3745 C CA  . GLN C 3 39  ? 176.88300 181.73300 119.05200 1.000 32.09259  ? 39  GLN H CA  1 
ATOM   3746 C C   . GLN C 3 39  ? 176.84600 183.05900 118.30900 1.000 32.09259  ? 39  GLN H C   1 
ATOM   3747 O O   . GLN C 3 39  ? 175.77700 183.64700 118.12600 1.000 32.09259  ? 39  GLN H O   1 
ATOM   3748 C CB  . GLN C 3 39  ? 176.49300 180.60400 118.09600 1.000 32.09259  ? 39  GLN H CB  1 
ATOM   3749 C CG  . GLN C 3 39  ? 177.52200 180.34900 117.01500 1.000 32.09259  ? 39  GLN H CG  1 
ATOM   3750 C CD  . GLN C 3 39  ? 176.97500 179.56500 115.84700 1.000 32.09259  ? 39  GLN H CD  1 
ATOM   3751 O OE1 . GLN C 3 39  ? 175.77900 179.29100 115.77200 1.000 32.09259  ? 39  GLN H OE1 1 
ATOM   3752 N NE2 . GLN C 3 39  ? 177.85200 179.19900 114.92300 1.000 32.09259  ? 39  GLN H NE2 1 
ATOM   3753 N N   . ARG C 3 40  ? 178.01300 183.50700 117.85700 1.000 44.05171  ? 40  ARG H N   1 
ATOM   3754 C CA  . ARG C 3 40  ? 178.15400 184.77700 117.16000 1.000 44.05171  ? 40  ARG H CA  1 
ATOM   3755 C C   . ARG C 3 40  ? 178.65000 184.53600 115.73800 1.000 44.05171  ? 40  ARG H C   1 
ATOM   3756 O O   . ARG C 3 40  ? 178.94000 183.39200 115.37200 1.000 44.05171  ? 40  ARG H O   1 
ATOM   3757 C CB  . ARG C 3 40  ? 179.12500 185.68600 117.91500 1.000 44.05171  ? 40  ARG H CB  1 
ATOM   3758 C CG  . ARG C 3 40  ? 178.68700 186.02600 119.32100 1.000 44.05171  ? 40  ARG H CG  1 
ATOM   3759 C CD  . ARG C 3 40  ? 179.64400 187.00000 119.97600 1.000 44.05171  ? 40  ARG H CD  1 
ATOM   3760 N NE  . ARG C 3 40  ? 179.60600 188.30300 119.32500 1.000 44.05171  ? 40  ARG H NE  1 
ATOM   3761 C CZ  . ARG C 3 40  ? 180.44600 189.29500 119.58400 1.000 44.05171  ? 40  ARG H CZ  1 
ATOM   3762 N NH1 . ARG C 3 40  ? 181.41000 189.16800 120.48000 1.000 44.05171  ? 40  ARG H NH1 1 
ATOM   3763 N NH2 . ARG C 3 40  ? 180.31500 190.44300 118.92600 1.000 44.05171  ? 40  ARG H NH2 1 
ATOM   3764 N N   . PRO C 3 41  ? 178.72500 185.56400 114.89400 1.000 49.81973  ? 41  PRO H N   1 
ATOM   3765 C CA  . PRO C 3 41  ? 179.48900 185.42700 113.64500 1.000 49.81973  ? 41  PRO H CA  1 
ATOM   3766 C C   . PRO C 3 41  ? 180.98200 185.54900 113.92200 1.000 49.81973  ? 41  PRO H C   1 
ATOM   3767 O O   . PRO C 3 41  ? 181.43200 186.51800 114.53700 1.000 49.81973  ? 41  PRO H O   1 
ATOM   3768 C CB  . PRO C 3 41  ? 178.97900 186.58800 112.78300 1.000 49.81973  ? 41  PRO H CB  1 
ATOM   3769 C CG  . PRO C 3 41  ? 177.66800 186.97700 113.39300 1.000 49.81973  ? 41  PRO H CG  1 
ATOM   3770 C CD  . PRO C 3 41  ? 177.83100 186.73300 114.85900 1.000 49.81973  ? 41  PRO H CD  1 
ATOM   3771 N N   . GLY C 3 42  ? 181.75100 184.56800 113.45200 1.000 50.10488  ? 42  GLY H N   1 
ATOM   3772 C CA  . GLY C 3 42  ? 183.17100 184.54500 113.75000 1.000 50.10488  ? 42  GLY H CA  1 
ATOM   3773 C C   . GLY C 3 42  ? 183.40200 184.34600 115.23300 1.000 50.10488  ? 42  GLY H C   1 
ATOM   3774 O O   . GLY C 3 42  ? 183.85500 185.25800 115.93200 1.000 50.10488  ? 42  GLY H O   1 
ATOM   3775 N N   . GLN C 3 43  ? 183.08600 183.15300 115.72400 1.000 40.73709  ? 43  GLN H N   1 
ATOM   3776 C CA  . GLN C 3 43  ? 182.83900 182.93400 117.13700 1.000 40.73709  ? 43  GLN H CA  1 
ATOM   3777 C C   . GLN C 3 43  ? 183.61500 181.73600 117.66100 1.000 40.73709  ? 43  GLN H C   1 
ATOM   3778 O O   . GLN C 3 43  ? 184.22500 180.96900 116.91100 1.000 40.73709  ? 43  GLN H O   1 
ATOM   3779 C CB  . GLN C 3 43  ? 181.35100 182.69000 117.38400 1.000 40.73709  ? 43  GLN H CB  1 
ATOM   3780 C CG  . GLN C 3 43  ? 180.87300 181.43700 116.67000 1.000 40.73709  ? 43  GLN H CG  1 
ATOM   3781 C CD  . GLN C 3 43  ? 180.80600 180.23500 117.58000 1.000 40.73709  ? 43  GLN H CD  1 
ATOM   3782 O OE1 . GLN C 3 43  ? 180.35200 180.33200 118.71500 1.000 40.73709  ? 43  GLN H OE1 1 
ATOM   3783 N NE2 . GLN C 3 43  ? 181.27000 179.09300 117.08900 1.000 40.73709  ? 43  GLN H NE2 1 
ATOM   3784 N N   . GLY C 3 44  ? 183.56800 181.59900 118.98200 1.000 35.91401  ? 44  GLY H N   1 
ATOM   3785 C CA  . GLY C 3 44  ? 183.86700 180.36900 119.68400 1.000 35.91401  ? 44  GLY H CA  1 
ATOM   3786 C C   . GLY C 3 44  ? 182.76100 180.13400 120.69000 1.000 35.91401  ? 44  GLY H C   1 
ATOM   3787 O O   . GLY C 3 44  ? 182.51100 180.99600 121.53500 1.000 35.91401  ? 44  GLY H O   1 
ATOM   3788 N N   . LEU C 3 45  ? 182.09400 178.98400 120.61300 1.000 29.86293  ? 45  LEU H N   1 
ATOM   3789 C CA  . LEU C 3 45  ? 180.83100 178.78500 121.31600 1.000 29.86293  ? 45  LEU H CA  1 
ATOM   3790 C C   . LEU C 3 45  ? 180.99000 178.94400 122.82600 1.000 29.86293  ? 45  LEU H C   1 
ATOM   3791 O O   . LEU C 3 45  ? 181.98100 178.50500 123.41600 1.000 29.86293  ? 45  LEU H O   1 
ATOM   3792 C CB  . LEU C 3 45  ? 180.27200 177.40600 120.98300 1.000 29.86293  ? 45  LEU H CB  1 
ATOM   3793 C CG  . LEU C 3 45  ? 179.58200 177.25600 119.63000 1.000 29.86293  ? 45  LEU H CG  1 
ATOM   3794 C CD1 . LEU C 3 45  ? 179.45600 175.79300 119.23900 1.000 29.86293  ? 45  LEU H CD1 1 
ATOM   3795 C CD2 . LEU C 3 45  ? 178.22600 177.90900 119.67200 1.000 29.86293  ? 45  LEU H CD2 1 
ATOM   3796 N N   . GLU C 3 46  ? 180.00400 179.59400 123.45100 1.000 31.44735  ? 46  GLU H N   1 
ATOM   3797 C CA  . GLU C 3 46  ? 179.97800 179.80200 124.89500 1.000 31.44735  ? 46  GLU H CA  1 
ATOM   3798 C C   . GLU C 3 46  ? 178.72800 179.15800 125.47100 1.000 31.44735  ? 46  GLU H C   1 
ATOM   3799 O O   . GLU C 3 46  ? 177.65800 179.22300 124.86000 1.000 31.44735  ? 46  GLU H O   1 
ATOM   3800 C CB  . GLU C 3 46  ? 179.97600 181.28800 125.28600 1.000 31.44735  ? 46  GLU H CB  1 
ATOM   3801 C CG  . GLU C 3 46  ? 181.22700 182.08900 124.97100 1.000 31.44735  ? 46  GLU H CG  1 
ATOM   3802 C CD  . GLU C 3 46  ? 181.25900 182.58500 123.54400 1.000 31.44735  ? 46  GLU H CD  1 
ATOM   3803 O OE1 . GLU C 3 46  ? 180.27400 182.35800 122.81200 1.000 31.44735  ? 46  GLU H OE1 1 
ATOM   3804 O OE2 . GLU C 3 46  ? 182.26000 183.22200 123.15600 1.000 31.44735  ? 46  GLU H OE2 1 
ATOM   3805 N N   . TRP C 3 47  ? 178.86300 178.55900 126.65000 1.000 30.72588  ? 47  TRP H N   1 
ATOM   3806 C CA  . TRP C 3 47  ? 177.73100 178.00900 127.38700 1.000 30.72588  ? 47  TRP H CA  1 
ATOM   3807 C C   . TRP C 3 47  ? 177.28200 179.03100 128.42400 1.000 30.72588  ? 47  TRP H C   1 
ATOM   3808 O O   . TRP C 3 47  ? 178.08700 179.49500 129.23800 1.000 30.72588  ? 47  TRP H O   1 
ATOM   3809 C CB  . TRP C 3 47  ? 178.10800 176.68500 128.04400 1.000 30.72588  ? 47  TRP H CB  1 
ATOM   3810 C CG  . TRP C 3 47  ? 177.31300 176.39200 129.26700 1.000 30.72588  ? 47  TRP H CG  1 
ATOM   3811 C CD1 . TRP C 3 47  ? 176.04400 175.90700 129.32000 1.000 30.72588  ? 47  TRP H CD1 1 
ATOM   3812 C CD2 . TRP C 3 47  ? 177.74000 176.55300 130.62300 1.000 30.72588  ? 47  TRP H CD2 1 
ATOM   3813 N NE1 . TRP C 3 47  ? 175.64700 175.76300 130.62600 1.000 30.72588  ? 47  TRP H NE1 1 
ATOM   3814 C CE2 . TRP C 3 47  ? 176.67200 176.15400 131.44600 1.000 30.72588  ? 47  TRP H CE2 1 
ATOM   3815 C CE3 . TRP C 3 47  ? 178.92100 176.99900 131.22100 1.000 30.72588  ? 47  TRP H CE3 1 
ATOM   3816 C CZ2 . TRP C 3 47  ? 176.74900 176.18300 132.83200 1.000 30.72588  ? 47  TRP H CZ2 1 
ATOM   3817 C CZ3 . TRP C 3 47  ? 178.99500 177.02900 132.59700 1.000 30.72588  ? 47  TRP H CZ3 1 
ATOM   3818 C CH2 . TRP C 3 47  ? 177.91600 176.62500 133.38800 1.000 30.72588  ? 47  TRP H CH2 1 
ATOM   3819 N N   . ILE C 3 48  ? 175.99500 179.38700 128.39300 1.000 32.09690  ? 48  ILE H N   1 
ATOM   3820 C CA  . ILE C 3 48  ? 175.49500 180.43000 129.28500 1.000 32.09690  ? 48  ILE H CA  1 
ATOM   3821 C C   . ILE C 3 48  ? 175.00900 179.83600 130.60000 1.000 32.09690  ? 48  ILE H C   1 
ATOM   3822 O O   . ILE C 3 48  ? 175.37700 180.30600 131.68300 1.000 32.09690  ? 48  ILE H O   1 
ATOM   3823 C CB  . ILE C 3 48  ? 174.38800 181.23800 128.59100 1.000 32.09690  ? 48  ILE H CB  1 
ATOM   3824 C CG1 . ILE C 3 48  ? 174.99000 182.12900 127.50800 1.000 32.09690  ? 48  ILE H CG1 1 
ATOM   3825 C CG2 . ILE C 3 48  ? 173.65500 182.07700 129.60900 1.000 32.09690  ? 48  ILE H CG2 1 
ATOM   3826 C CD1 . ILE C 3 48  ? 173.97300 182.70600 126.56700 1.000 32.09690  ? 48  ILE H CD1 1 
ATOM   3827 N N   . GLY C 3 49  ? 174.17100 178.80700 130.53400 1.000 32.34886  ? 49  GLY H N   1 
ATOM   3828 C CA  . GLY C 3 49  ? 173.67300 178.18400 131.74500 1.000 32.34886  ? 49  GLY H CA  1 
ATOM   3829 C C   . GLY C 3 49  ? 172.85000 176.95400 131.42300 1.000 32.34886  ? 49  GLY H C   1 
ATOM   3830 O O   . GLY C 3 49  ? 172.59400 176.65000 130.25800 1.000 32.34886  ? 49  GLY H O   1 
ATOM   3831 N N   . ASN C 3 50  ? 172.43500 176.25800 132.47800 1.000 28.11947  ? 50  ASN H N   1 
ATOM   3832 C CA  . ASN C 3 50  ? 171.66200 175.03400 132.33300 1.000 28.11947  ? 50  ASN H CA  1 
ATOM   3833 C C   . ASN C 3 50  ? 170.69200 174.92700 133.49700 1.000 28.11947  ? 50  ASN H C   1 
ATOM   3834 O O   . ASN C 3 50  ? 170.90600 175.51400 134.55900 1.000 28.11947  ? 50  ASN H O   1 
ATOM   3835 C CB  . ASN C 3 50  ? 172.56800 173.79900 132.25500 1.000 28.11947  ? 50  ASN H CB  1 
ATOM   3836 C CG  . ASN C 3 50  ? 173.49000 173.67000 133.44700 1.000 28.11947  ? 50  ASN H CG  1 
ATOM   3837 O OD1 . ASN C 3 50  ? 173.42400 174.45300 134.38700 1.000 28.11947  ? 50  ASN H OD1 1 
ATOM   3838 N ND2 . ASN C 3 50  ? 174.36600 172.68000 133.40800 1.000 28.11947  ? 50  ASN H ND2 1 
ATOM   3839 N N   . ILE C 3 51  ? 169.61700 174.17400 133.28300 1.000 28.92752  ? 51  ILE H N   1 
ATOM   3840 C CA  . ILE C 3 51  ? 168.58300 174.04000 134.30000 1.000 28.92752  ? 51  ILE H CA  1 
ATOM   3841 C C   . ILE C 3 51  ? 167.90700 172.67700 134.22400 1.000 28.92752  ? 51  ILE H C   1 
ATOM   3842 O O   . ILE C 3 51  ? 167.41400 172.26500 133.16800 1.000 28.92752  ? 51  ILE H O   1 
ATOM   3843 C CB  . ILE C 3 51  ? 167.55800 175.18600 134.19200 1.000 28.92752  ? 51  ILE H CB  1 
ATOM   3844 C CG1 . ILE C 3 51  ? 166.62100 175.18400 135.40300 1.000 28.92752  ? 51  ILE H CG1 1 
ATOM   3845 C CG2 . ILE C 3 51  ? 166.81600 175.15600 132.86400 1.000 28.92752  ? 51  ILE H CG2 1 
ATOM   3846 C CD1 . ILE C 3 51  ? 165.80300 176.43800 135.54700 1.000 28.92752  ? 51  ILE H CD1 1 
ATOM   3847 N N   . PHE C 3 52  ? 167.91100 171.95600 135.33500 1.000 28.88093  ? 52  PHE H N   1 
ATOM   3848 C CA  . PHE C 3 52  ? 167.10400 170.75000 135.41700 1.000 28.88093  ? 52  PHE H CA  1 
ATOM   3849 C C   . PHE C 3 52  ? 165.63600 171.12800 135.59600 1.000 28.88093  ? 52  PHE H C   1 
ATOM   3850 O O   . PHE C 3 52  ? 165.32400 172.05200 136.34900 1.000 28.88093  ? 52  PHE H O   1 
ATOM   3851 C CB  . PHE C 3 52  ? 167.56000 169.87500 136.57900 1.000 28.88093  ? 52  PHE H CB  1 
ATOM   3852 C CG  . PHE C 3 52  ? 167.08500 168.45700 136.48700 1.000 28.88093  ? 52  PHE H CG  1 
ATOM   3853 C CD1 . PHE C 3 52  ? 167.78600 167.52900 135.74400 1.000 28.88093  ? 52  PHE H CD1 1 
ATOM   3854 C CD2 . PHE C 3 52  ? 165.93200 168.05600 137.13000 1.000 28.88093  ? 52  PHE H CD2 1 
ATOM   3855 C CE1 . PHE C 3 52  ? 167.35200 166.23000 135.65100 1.000 28.88093  ? 52  PHE H CE1 1 
ATOM   3856 C CE2 . PHE C 3 52  ? 165.49200 166.75400 137.03800 1.000 28.88093  ? 52  PHE H CE2 1 
ATOM   3857 C CZ  . PHE C 3 52  ? 166.20300 165.84100 136.29700 1.000 28.88093  ? 52  PHE H CZ  1 
ATOM   3858 N N   . PRO C 3 53  ? 164.72100 170.45300 134.90700 1.000 31.07254  ? 53  PRO H N   1 
ATOM   3859 C CA  . PRO C 3 53  ? 163.29900 170.77500 135.06400 1.000 31.07254  ? 53  PRO H CA  1 
ATOM   3860 C C   . PRO C 3 53  ? 162.83700 170.58200 136.50000 1.000 31.07254  ? 53  PRO H C   1 
ATOM   3861 O O   . PRO C 3 53  ? 163.24500 169.64200 137.18400 1.000 31.07254  ? 53  PRO H O   1 
ATOM   3862 C CB  . PRO C 3 53  ? 162.60900 169.79400 134.11300 1.000 31.07254  ? 53  PRO H CB  1 
ATOM   3863 C CG  . PRO C 3 53  ? 163.64800 169.47700 133.10800 1.000 31.07254  ? 53  PRO H CG  1 
ATOM   3864 C CD  . PRO C 3 53  ? 164.94200 169.45700 133.85000 1.000 31.07254  ? 53  PRO H CD  1 
ATOM   3865 N N   . GLY C 3 54  ? 161.97000 171.48100 136.95000 1.000 35.39962  ? 54  GLY H N   1 
ATOM   3866 C CA  . GLY C 3 54  ? 161.51300 171.45400 138.32700 1.000 35.39962  ? 54  GLY H CA  1 
ATOM   3867 C C   . GLY C 3 54  ? 162.60600 171.73200 139.33500 1.000 35.39962  ? 54  GLY H C   1 
ATOM   3868 O O   . GLY C 3 54  ? 162.65000 171.08700 140.39000 1.000 35.39962  ? 54  GLY H O   1 
ATOM   3869 N N   . SER C 3 55  ? 163.49300 172.67600 139.03700 1.000 37.52686  ? 55  SER H N   1 
ATOM   3870 C CA  . SER C 3 55  ? 164.59800 173.01900 139.91700 1.000 37.52686  ? 55  SER H CA  1 
ATOM   3871 C C   . SER C 3 55  ? 164.65000 174.52800 140.10700 1.000 37.52686  ? 55  SER H C   1 
ATOM   3872 O O   . SER C 3 55  ? 163.99300 175.29500 139.39900 1.000 37.52686  ? 55  SER H O   1 
ATOM   3873 C CB  . SER C 3 55  ? 165.93500 172.50800 139.36800 1.000 37.52686  ? 55  SER H CB  1 
ATOM   3874 O OG  . SER C 3 55  ? 167.00600 172.87600 140.21500 1.000 37.52686  ? 55  SER H OG  1 
ATOM   3875 N N   . SER C 3 56  ? 165.44900 174.94700 141.08400 1.000 42.41944  ? 56  SER H N   1 
ATOM   3876 C CA  . SER C 3 56  ? 165.62800 176.35400 141.39700 1.000 42.41944  ? 56  SER H CA  1 
ATOM   3877 C C   . SER C 3 56  ? 167.11500 176.63800 141.54100 1.000 42.41944  ? 56  SER H C   1 
ATOM   3878 O O   . SER C 3 56  ? 167.91300 175.74300 141.83100 1.000 42.41944  ? 56  SER H O   1 
ATOM   3879 C CB  . SER C 3 56  ? 164.87600 176.75000 142.67500 1.000 42.41944  ? 56  SER H CB  1 
ATOM   3880 O OG  . SER C 3 56  ? 163.48800 176.49900 142.54600 1.000 42.41944  ? 56  SER H OG  1 
ATOM   3881 N N   . SER C 3 57  ? 167.47500 177.90100 141.33800 1.000 40.81118  ? 57  SER H N   1 
ATOM   3882 C CA  . SER C 3 57  ? 168.86500 178.34200 141.32800 1.000 40.81118  ? 57  SER H CA  1 
ATOM   3883 C C   . SER C 3 57  ? 169.70500 177.52100 140.34500 1.000 40.81118  ? 57  SER H C   1 
ATOM   3884 O O   . SER C 3 57  ? 170.62500 176.80600 140.75500 1.000 40.81118  ? 57  SER H O   1 
ATOM   3885 C CB  . SER C 3 57  ? 169.46400 178.28400 142.72600 1.000 40.81118  ? 57  SER H CB  1 
ATOM   3886 O OG  . SER C 3 57  ? 169.79100 176.95200 143.08200 1.000 40.81118  ? 57  SER H OG  1 
ATOM   3887 N N   . PRO C 3 58  ? 169.41200 177.59800 139.04900 1.000 36.45895  ? 58  PRO H N   1 
ATOM   3888 C CA  . PRO C 3 58  ? 170.19200 176.83600 138.07200 1.000 36.45895  ? 58  PRO H CA  1 
ATOM   3889 C C   . PRO C 3 58  ? 171.60400 177.38200 137.94300 1.000 36.45895  ? 58  PRO H C   1 
ATOM   3890 O O   . PRO C 3 58  ? 171.89200 178.53200 138.27800 1.000 36.45895  ? 58  PRO H O   1 
ATOM   3891 C CB  . PRO C 3 58  ? 169.40400 177.01900 136.77300 1.000 36.45895  ? 58  PRO H CB  1 
ATOM   3892 C CG  . PRO C 3 58  ? 168.71900 178.31200 136.93800 1.000 36.45895  ? 58  PRO H CG  1 
ATOM   3893 C CD  . PRO C 3 58  ? 168.39300 178.44000 138.39800 1.000 36.45895  ? 58  PRO H CD  1 
ATOM   3894 N N   . ASN C 3 59  ? 172.49800 176.52300 137.46400 1.000 32.45986  ? 59  ASN H N   1 
ATOM   3895 C CA  . ASN C 3 59  ? 173.88700 176.91800 137.28400 1.000 32.45986  ? 59  ASN H CA  1 
ATOM   3896 C C   . ASN C 3 59  ? 174.00100 177.94300 136.16200 1.000 32.45986  ? 59  ASN H C   1 
ATOM   3897 O O   . ASN C 3 59  ? 173.27000 177.88700 135.17000 1.000 32.45986  ? 59  ASN H O   1 
ATOM   3898 C CB  . ASN C 3 59  ? 174.74700 175.69000 136.98300 1.000 32.45986  ? 59  ASN H CB  1 
ATOM   3899 C CG  . ASN C 3 59  ? 176.23000 175.99900 136.96600 1.000 32.45986  ? 59  ASN H CG  1 
ATOM   3900 O OD1 . ASN C 3 59  ? 176.64100 177.15700 137.02400 1.000 32.45986  ? 59  ASN H OD1 1 
ATOM   3901 N ND2 . ASN C 3 59  ? 177.04500 174.95500 136.89000 1.000 32.45986  ? 59  ASN H ND2 1 
ATOM   3902 N N   . TYR C 3 60  ? 174.92300 178.89000 136.32800 1.000 36.88139  ? 60  TYR H N   1 
ATOM   3903 C CA  . TYR C 3 60  ? 175.11800 179.97700 135.38000 1.000 36.88139  ? 60  TYR H CA  1 
ATOM   3904 C C   . TYR C 3 60  ? 176.60100 180.14700 135.09200 1.000 36.88139  ? 60  TYR H C   1 
ATOM   3905 O O   . TYR C 3 60  ? 177.45300 179.80800 135.91700 1.000 36.88139  ? 60  TYR H O   1 
ATOM   3906 C CB  . TYR C 3 60  ? 174.55200 181.30500 135.90700 1.000 36.88139  ? 60  TYR H CB  1 
ATOM   3907 C CG  . TYR C 3 60  ? 173.04500 181.35100 136.00500 1.000 36.88139  ? 60  TYR H CG  1 
ATOM   3908 C CD1 . TYR C 3 60  ? 172.25300 181.35800 134.86600 1.000 36.88139  ? 60  TYR H CD1 1 
ATOM   3909 C CD2 . TYR C 3 60  ? 172.41400 181.40300 137.23800 1.000 36.88139  ? 60  TYR H CD2 1 
ATOM   3910 C CE1 . TYR C 3 60  ? 170.87700 181.40500 134.95300 1.000 36.88139  ? 60  TYR H CE1 1 
ATOM   3911 C CE2 . TYR C 3 60  ? 171.04000 181.44800 137.33800 1.000 36.88139  ? 60  TYR H CE2 1 
ATOM   3912 C CZ  . TYR C 3 60  ? 170.27500 181.44800 136.19100 1.000 36.88139  ? 60  TYR H CZ  1 
ATOM   3913 O OH  . TYR C 3 60  ? 168.90600 181.49600 136.28400 1.000 36.88139  ? 60  TYR H OH  1 
ATOM   3914 N N   . ASN C 3 61  ? 176.90200 180.67000 133.90800 1.000 38.60479  ? 61  ASN H N   1 
ATOM   3915 C CA  . ASN C 3 61  ? 178.28000 180.98300 133.56200 1.000 38.60479  ? 61  ASN H CA  1 
ATOM   3916 C C   . ASN C 3 61  ? 178.74400 182.23000 134.30800 1.000 38.60479  ? 61  ASN H C   1 
ATOM   3917 O O   . ASN C 3 61  ? 177.95200 183.12200 134.62400 1.000 38.60479  ? 61  ASN H O   1 
ATOM   3918 C CB  . ASN C 3 61  ? 178.42000 181.18900 132.05500 1.000 38.60479  ? 61  ASN H CB  1 
ATOM   3919 C CG  . ASN C 3 61  ? 179.80800 180.86600 131.55100 1.000 38.60479  ? 61  ASN H CG  1 
ATOM   3920 O OD1 . ASN C 3 61  ? 180.65000 180.37100 132.29800 1.000 38.60479  ? 61  ASN H OD1 1 
ATOM   3921 N ND2 . ASN C 3 61  ? 180.05600 181.14400 130.27800 1.000 38.60479  ? 61  ASN H ND2 1 
ATOM   3922 N N   . GLU C 3 62  ? 180.04800 182.28600 134.59200 1.000 45.26905  ? 62  GLU H N   1 
ATOM   3923 C CA  . GLU C 3 62  ? 180.59700 183.43700 135.29900 1.000 45.26905  ? 62  GLU H CA  1 
ATOM   3924 C C   . GLU C 3 62  ? 180.55800 184.70500 134.45800 1.000 45.26905  ? 62  GLU H C   1 
ATOM   3925 O O   . GLU C 3 62  ? 180.60000 185.80500 135.01900 1.000 45.26905  ? 62  GLU H O   1 
ATOM   3926 C CB  . GLU C 3 62  ? 182.03400 183.15700 135.74600 1.000 45.26905  ? 62  GLU H CB  1 
ATOM   3927 C CG  . GLU C 3 62  ? 183.07800 183.29600 134.64900 1.000 45.26905  ? 62  GLU H CG  1 
ATOM   3928 C CD  . GLU C 3 62  ? 183.55500 181.95900 134.12200 1.000 45.26905  ? 62  GLU H CD  1 
ATOM   3929 O OE1 . GLU C 3 62  ? 182.96300 180.92400 134.49400 1.000 45.26905  ? 62  GLU H OE1 1 
ATOM   3930 O OE2 . GLU C 3 62  ? 184.52300 181.94400 133.33200 1.000 45.26905  ? 62  GLU H OE2 1 
ATOM   3931 N N   . LYS C 3 63  ? 180.48600 184.58200 133.13600 1.000 42.99259  ? 63  LYS H N   1 
ATOM   3932 C CA  . LYS C 3 63  ? 180.39400 185.73400 132.25300 1.000 42.99259  ? 63  LYS H CA  1 
ATOM   3933 C C   . LYS C 3 63  ? 178.95900 186.08500 131.88300 1.000 42.99259  ? 63  LYS H C   1 
ATOM   3934 O O   . LYS C 3 63  ? 178.74600 187.04800 131.14000 1.000 42.99259  ? 63  LYS H O   1 
ATOM   3935 C CB  . LYS C 3 63  ? 181.20400 185.48900 130.97700 1.000 42.99259  ? 63  LYS H CB  1 
ATOM   3936 C CG  . LYS C 3 63  ? 182.70000 185.38200 131.20300 1.000 42.99259  ? 63  LYS H CG  1 
ATOM   3937 C CD  . LYS C 3 63  ? 183.40700 184.86500 129.96200 1.000 42.99259  ? 63  LYS H CD  1 
ATOM   3938 C CE  . LYS C 3 63  ? 182.71800 183.63000 129.40900 1.000 42.99259  ? 63  LYS H CE  1 
ATOM   3939 N NZ  . LYS C 3 63  ? 182.72500 182.51200 130.39100 1.000 42.99259  ? 63  LYS H NZ  1 
ATOM   3940 N N   . PHE C 3 64  ? 177.97600 185.33000 132.37500 1.000 40.21058  ? 64  PHE H N   1 
ATOM   3941 C CA  . PHE C 3 64  ? 176.57500 185.60300 132.08300 1.000 40.21058  ? 64  PHE H CA  1 
ATOM   3942 C C   . PHE C 3 64  ? 175.69100 185.50700 133.32000 1.000 40.21058  ? 64  PHE H C   1 
ATOM   3943 O O   . PHE C 3 64  ? 174.46300 185.49600 133.18600 1.000 40.21058  ? 64  PHE H O   1 
ATOM   3944 C CB  . PHE C 3 64  ? 176.04700 184.64700 131.00700 1.000 40.21058  ? 64  PHE H CB  1 
ATOM   3945 C CG  . PHE C 3 64  ? 176.74100 184.77500 129.68300 1.000 40.21058  ? 64  PHE H CG  1 
ATOM   3946 C CD1 . PHE C 3 64  ? 177.88000 184.04000 129.40800 1.000 40.21058  ? 64  PHE H CD1 1 
ATOM   3947 C CD2 . PHE C 3 64  ? 176.24800 185.62200 128.70900 1.000 40.21058  ? 64  PHE H CD2 1 
ATOM   3948 C CE1 . PHE C 3 64  ? 178.51600 184.15200 128.18900 1.000 40.21058  ? 64  PHE H CE1 1 
ATOM   3949 C CE2 . PHE C 3 64  ? 176.88100 185.73900 127.48900 1.000 40.21058  ? 64  PHE H CE2 1 
ATOM   3950 C CZ  . PHE C 3 64  ? 178.01700 185.00200 127.23000 1.000 40.21058  ? 64  PHE H CZ  1 
ATOM   3951 N N   . LYS C 3 65  ? 176.27700 185.43100 134.51700 1.000 45.46281  ? 65  LYS H N   1 
ATOM   3952 C CA  . LYS C 3 65  ? 175.47400 185.24000 135.72100 1.000 45.46281  ? 65  LYS H CA  1 
ATOM   3953 C C   . LYS C 3 65  ? 174.56000 186.43100 135.97900 1.000 45.46281  ? 65  LYS H C   1 
ATOM   3954 O O   . LYS C 3 65  ? 173.38700 186.25800 136.33100 1.000 45.46281  ? 65  LYS H O   1 
ATOM   3955 C CB  . LYS C 3 65  ? 176.38200 184.99100 136.92400 1.000 45.46281  ? 65  LYS H CB  1 
ATOM   3956 C CG  . LYS C 3 65  ? 175.63400 184.64000 138.19800 1.000 45.46281  ? 65  LYS H CG  1 
ATOM   3957 C CD  . LYS C 3 65  ? 176.58200 184.15400 139.27900 1.000 45.46281  ? 65  LYS H CD  1 
ATOM   3958 C CE  . LYS C 3 65  ? 177.18100 182.80600 138.91700 1.000 45.46281  ? 65  LYS H CE  1 
ATOM   3959 N NZ  . LYS C 3 65  ? 177.19200 181.87100 140.07500 1.000 45.46281  ? 65  LYS H NZ  1 
ATOM   3960 N N   . SER C 3 66  ? 175.07700 187.64900 135.80800 1.000 52.11272  ? 66  SER H N   1 
ATOM   3961 C CA  . SER C 3 66  ? 174.30100 188.84100 136.12800 1.000 52.11272  ? 66  SER H CA  1 
ATOM   3962 C C   . SER C 3 66  ? 173.25000 189.16000 135.07100 1.000 52.11272  ? 66  SER H C   1 
ATOM   3963 O O   . SER C 3 66  ? 172.22600 189.77400 135.39000 1.000 52.11272  ? 66  SER H O   1 
ATOM   3964 C CB  . SER C 3 66  ? 175.23500 190.03800 136.31000 1.000 52.11272  ? 66  SER H CB  1 
ATOM   3965 O OG  . SER C 3 66  ? 176.32100 189.70900 137.15600 1.000 52.11272  ? 66  SER H OG  1 
ATOM   3966 N N   . LYS C 3 67  ? 173.47500 188.75600 133.82100 1.000 58.33779  ? 67  LYS H N   1 
ATOM   3967 C CA  . LYS C 3 67  ? 172.61600 189.16100 132.71700 1.000 58.33779  ? 67  LYS H CA  1 
ATOM   3968 C C   . LYS C 3 67  ? 171.64500 188.07900 132.25900 1.000 58.33779  ? 67  LYS H C   1 
ATOM   3969 O O   . LYS C 3 67  ? 170.71900 188.38800 131.50200 1.000 58.33779  ? 67  LYS H O   1 
ATOM   3970 C CB  . LYS C 3 67  ? 173.47200 189.61200 131.52700 1.000 58.33779  ? 67  LYS H CB  1 
ATOM   3971 C CG  . LYS C 3 67  ? 174.59500 190.56300 131.90400 1.000 58.33779  ? 67  LYS H CG  1 
ATOM   3972 C CD  . LYS C 3 67  ? 175.47800 190.88400 130.71100 1.000 58.33779  ? 67  LYS H CD  1 
ATOM   3973 C CE  . LYS C 3 67  ? 176.00800 192.30600 130.78800 1.000 58.33779  ? 67  LYS H CE  1 
ATOM   3974 N NZ  . LYS C 3 67  ? 176.18900 192.75400 132.19600 1.000 58.33779  ? 67  LYS H NZ  1 
ATOM   3975 N N   . ALA C 3 68  ? 171.82100 186.83400 132.69200 1.000 48.84031  ? 68  ALA H N   1 
ATOM   3976 C CA  . ALA C 3 68  ? 170.99000 185.72500 132.24600 1.000 48.84031  ? 68  ALA H CA  1 
ATOM   3977 C C   . ALA C 3 68  ? 170.22900 185.13400 133.42300 1.000 48.84031  ? 68  ALA H C   1 
ATOM   3978 O O   . ALA C 3 68  ? 170.73800 185.09400 134.54700 1.000 48.84031  ? 68  ALA H O   1 
ATOM   3979 C CB  . ALA C 3 68  ? 171.83200 184.63900 131.57100 1.000 48.84031  ? 68  ALA H CB  1 
ATOM   3980 N N   . THR C 3 69  ? 169.00200 184.68700 133.16100 1.000 45.22198  ? 69  THR H N   1 
ATOM   3981 C CA  . THR C 3 69  ? 168.16500 184.05600 134.17600 1.000 45.22198  ? 69  THR H CA  1 
ATOM   3982 C C   . THR C 3 69  ? 167.28900 183.01100 133.50400 1.000 45.22198  ? 69  THR H C   1 
ATOM   3983 O O   . THR C 3 69  ? 166.39800 183.35900 132.72300 1.000 45.22198  ? 69  THR H O   1 
ATOM   3984 C CB  . THR C 3 69  ? 167.30200 185.08800 134.90900 1.000 45.22198  ? 69  THR H CB  1 
ATOM   3985 O OG1 . THR C 3 69  ? 168.14700 186.04900 135.55300 1.000 45.22198  ? 69  THR H OG1 1 
ATOM   3986 C CG2 . THR C 3 69  ? 166.43800 184.41000 135.95600 1.000 45.22198  ? 69  THR H CG2 1 
ATOM   3987 N N   . LEU C 3 70  ? 167.53400 181.74100 133.81500 1.000 38.16253  ? 70  LEU H N   1 
ATOM   3988 C CA  . LEU C 3 70  ? 166.83300 180.62400 133.19400 1.000 38.16253  ? 70  LEU H CA  1 
ATOM   3989 C C   . LEU C 3 70  ? 165.72300 180.12700 134.10800 1.000 38.16253  ? 70  LEU H C   1 
ATOM   3990 O O   . LEU C 3 70  ? 165.94300 179.92600 135.30600 1.000 38.16253  ? 70  LEU H O   1 
ATOM   3991 C CB  . LEU C 3 70  ? 167.79200 179.47400 132.88000 1.000 38.16253  ? 70  LEU H CB  1 
ATOM   3992 C CG  . LEU C 3 70  ? 168.72300 179.53900 131.66700 1.000 38.16253  ? 70  LEU H CG  1 
ATOM   3993 C CD1 . LEU C 3 70  ? 169.85000 180.54000 131.85700 1.000 38.16253  ? 70  LEU H CD1 1 
ATOM   3994 C CD2 . LEU C 3 70  ? 169.27800 178.15900 131.38500 1.000 38.16253  ? 70  LEU H CD2 1 
ATOM   3995 N N   . THR C 3 71  ? 164.53500 179.93300 133.53900 1.000 38.41840  ? 71  THR H N   1 
ATOM   3996 C CA  . THR C 3 71  ? 163.40700 179.34200 134.24400 1.000 38.41840  ? 71  THR H CA  1 
ATOM   3997 C C   . THR C 3 71  ? 162.71200 178.34900 133.32600 1.000 38.41840  ? 71  THR H C   1 
ATOM   3998 O O   . THR C 3 71  ? 162.77600 178.46500 132.10000 1.000 38.41840  ? 71  THR H O   1 
ATOM   3999 C CB  . THR C 3 71  ? 162.39500 180.39600 134.71700 1.000 38.41840  ? 71  THR H CB  1 
ATOM   4000 O OG1 . THR C 3 71  ? 161.91600 181.14500 133.59300 1.000 38.41840  ? 71  THR H OG1 1 
ATOM   4001 C CG2 . THR C 3 71  ? 163.02900 181.34500 135.72300 1.000 38.41840  ? 71  THR H CG2 1 
ATOM   4002 N N   . VAL C 3 72  ? 162.04100 177.37000 133.93100 1.000 39.05771  ? 72  VAL H N   1 
ATOM   4003 C CA  . VAL C 3 72  ? 161.30300 176.35300 133.19600 1.000 39.05771  ? 72  VAL H CA  1 
ATOM   4004 C C   . VAL C 3 72  ? 159.88900 176.28300 133.75000 1.000 39.05771  ? 72  VAL H C   1 
ATOM   4005 O O   . VAL C 3 72  ? 159.60800 176.72300 134.86600 1.000 39.05771  ? 72  VAL H O   1 
ATOM   4006 C CB  . VAL C 3 72  ? 161.96600 174.96200 133.27500 1.000 39.05771  ? 72  VAL H CB  1 
ATOM   4007 C CG1 . VAL C 3 72  ? 163.32100 174.97600 132.60400 1.000 39.05771  ? 72  VAL H CG1 1 
ATOM   4008 C CG2 . VAL C 3 72  ? 162.08900 174.51900 134.71900 1.000 39.05771  ? 72  VAL H CG2 1 
ATOM   4009 N N   . ASP C 3 73  ? 158.99400 175.71600 132.94700 1.000 45.77018  ? 73  ASP H N   1 
ATOM   4010 C CA  . ASP C 3 73  ? 157.61600 175.48200 133.36700 1.000 45.77018  ? 73  ASP H CA  1 
ATOM   4011 C C   . ASP C 3 73  ? 157.22600 174.08500 132.91100 1.000 45.77018  ? 73  ASP H C   1 
ATOM   4012 O O   . ASP C 3 73  ? 157.02400 173.85700 131.71500 1.000 45.77018  ? 73  ASP H O   1 
ATOM   4013 C CB  . ASP C 3 73  ? 156.66800 176.53200 132.79000 1.000 45.77018  ? 73  ASP H CB  1 
ATOM   4014 C CG  . ASP C 3 73  ? 155.33500 176.56700 133.50900 1.000 45.77018  ? 73  ASP H CG  1 
ATOM   4015 O OD1 . ASP C 3 73  ? 155.28100 177.12300 134.62500 1.000 45.77018  ? 73  ASP H OD1 1 
ATOM   4016 O OD2 . ASP C 3 73  ? 154.34500 176.03600 132.96600 1.000 45.77018  ? 73  ASP H OD2 1 
ATOM   4017 N N   . THR C 3 74  ? 157.12100 173.15500 133.86200 1.000 46.56953  ? 74  THR H N   1 
ATOM   4018 C CA  . THR C 3 74  ? 156.77100 171.78300 133.51600 1.000 46.56953  ? 74  THR H CA  1 
ATOM   4019 C C   . THR C 3 74  ? 155.38700 171.71000 132.88600 1.000 46.56953  ? 74  THR H C   1 
ATOM   4020 O O   . THR C 3 74  ? 155.17000 170.95300 131.93300 1.000 46.56953  ? 74  THR H O   1 
ATOM   4021 C CB  . THR C 3 74  ? 156.84300 170.89200 134.75600 1.000 46.56953  ? 74  THR H CB  1 
ATOM   4022 O OG1 . THR C 3 74  ? 156.05800 171.46900 135.80700 1.000 46.56953  ? 74  THR H OG1 1 
ATOM   4023 C CG2 . THR C 3 74  ? 158.28400 170.74900 135.22600 1.000 46.56953  ? 74  THR H CG2 1 
ATOM   4024 N N   . SER C 3 75  ? 154.43600 172.48700 133.40800 1.000 49.01417  ? 75  SER H N   1 
ATOM   4025 C CA  . SER C 3 75  ? 153.09900 172.51000 132.82400 1.000 49.01417  ? 75  SER H CA  1 
ATOM   4026 C C   . SER C 3 75  ? 153.13300 173.02400 131.39000 1.000 49.01417  ? 75  SER H C   1 
ATOM   4027 O O   . SER C 3 75  ? 152.48000 172.46000 130.50500 1.000 49.01417  ? 75  SER H O   1 
ATOM   4028 C CB  . SER C 3 75  ? 152.16800 173.36800 133.67900 1.000 49.01417  ? 75  SER H CB  1 
ATOM   4029 O OG  . SER C 3 75  ? 152.32500 174.74400 133.37900 1.000 49.01417  ? 75  SER H OG  1 
ATOM   4030 N N   . SER C 3 76  ? 153.89200 174.09400 131.14000 1.000 45.68321  ? 76  SER H N   1 
ATOM   4031 C CA  . SER C 3 76  ? 154.03600 174.59800 129.78000 1.000 45.68321  ? 76  SER H CA  1 
ATOM   4032 C C   . SER C 3 76  ? 154.95600 173.72600 128.94000 1.000 45.68321  ? 76  SER H C   1 
ATOM   4033 O O   . SER C 3 76  ? 154.90000 173.80100 127.70800 1.000 45.68321  ? 76  SER H O   1 
ATOM   4034 C CB  . SER C 3 76  ? 154.56400 176.03300 129.79500 1.000 45.68321  ? 76  SER H CB  1 
ATOM   4035 O OG  . SER C 3 76  ? 153.66800 176.90300 130.46000 1.000 45.68321  ? 76  SER H OG  1 
ATOM   4036 N N   . SER C 3 77  ? 155.79000 172.90200 129.57900 1.000 41.13299  ? 77  SER H N   1 
ATOM   4037 C CA  . SER C 3 77  ? 156.78100 172.07600 128.88800 1.000 41.13299  ? 77  SER H CA  1 
ATOM   4038 C C   . SER C 3 77  ? 157.72000 172.93500 128.04500 1.000 41.13299  ? 77  SER H C   1 
ATOM   4039 O O   . SER C 3 77  ? 158.12200 172.55300 126.94600 1.000 41.13299  ? 77  SER H O   1 
ATOM   4040 C CB  . SER C 3 77  ? 156.10800 170.99800 128.03400 1.000 41.13299  ? 77  SER H CB  1 
ATOM   4041 O OG  . SER C 3 77  ? 157.04400 170.03300 127.58800 1.000 41.13299  ? 77  SER H OG  1 
ATOM   4042 N N   . THR C 3 78  ? 158.07100 174.10900 128.56500 1.000 37.64344  ? 78  THR H N   1 
ATOM   4043 C CA  . THR C 3 78  ? 158.92400 175.05500 127.86400 1.000 37.64344  ? 78  THR H CA  1 
ATOM   4044 C C   . THR C 3 78  ? 160.04000 175.52200 128.78300 1.000 37.64344  ? 78  THR H C   1 
ATOM   4045 O O   . THR C 3 78  ? 159.90700 175.50000 130.00800 1.000 37.64344  ? 78  THR H O   1 
ATOM   4046 C CB  . THR C 3 78  ? 158.14300 176.27900 127.37400 1.000 37.64344  ? 78  THR H CB  1 
ATOM   4047 O OG1 . THR C 3 78  ? 157.58700 176.96700 128.49800 1.000 37.64344  ? 78  THR H OG1 1 
ATOM   4048 C CG2 . THR C 3 78  ? 157.01700 175.86700 126.44200 1.000 37.64344  ? 78  THR H CG2 1 
ATOM   4049 N N   . ALA C 3 79  ? 161.14300 175.94800 128.17600 1.000 34.92766  ? 79  ALA H N   1 
ATOM   4050 C CA  . ALA C 3 79  ? 162.27300 176.52200 128.89200 1.000 34.92766  ? 79  ALA H CA  1 
ATOM   4051 C C   . ALA C 3 79  ? 162.44600 177.96800 128.45500 1.000 34.92766  ? 79  ALA H C   1 
ATOM   4052 O O   . ALA C 3 79  ? 162.51300 178.25200 127.25400 1.000 34.92766  ? 79  ALA H O   1 
ATOM   4053 C CB  . ALA C 3 79  ? 163.55600 175.73000 128.63700 1.000 34.92766  ? 79  ALA H CB  1 
ATOM   4054 N N   . TYR C 3 80  ? 162.52100 178.87400 129.42300 1.000 37.71530  ? 80  TYR H N   1 
ATOM   4055 C CA  . TYR C 3 80  ? 162.58900 180.30100 129.16000 1.000 37.71530  ? 80  TYR H CA  1 
ATOM   4056 C C   . TYR C 3 80  ? 163.96400 180.84800 129.51500 1.000 37.71530  ? 80  TYR H C   1 
ATOM   4057 O O   . TYR C 3 80  ? 164.63400 180.35700 130.42600 1.000 37.71530  ? 80  TYR H O   1 
ATOM   4058 C CB  . TYR C 3 80  ? 161.52300 181.06300 129.95100 1.000 37.71530  ? 80  TYR H CB  1 
ATOM   4059 C CG  . TYR C 3 80  ? 160.10500 180.63700 129.66100 1.000 37.71530  ? 80  TYR H CG  1 
ATOM   4060 C CD1 . TYR C 3 80  ? 159.47700 181.01200 128.48500 1.000 37.71530  ? 80  TYR H CD1 1 
ATOM   4061 C CD2 . TYR C 3 80  ? 159.38800 179.87900 130.57200 1.000 37.71530  ? 80  TYR H CD2 1 
ATOM   4062 C CE1 . TYR C 3 80  ? 158.18000 180.63000 128.21600 1.000 37.71530  ? 80  TYR H CE1 1 
ATOM   4063 C CE2 . TYR C 3 80  ? 158.09000 179.49500 130.31300 1.000 37.71530  ? 80  TYR H CE2 1 
ATOM   4064 C CZ  . TYR C 3 80  ? 157.49100 179.87300 129.13400 1.000 37.71530  ? 80  TYR H CZ  1 
ATOM   4065 O OH  . TYR C 3 80  ? 156.19700 179.49200 128.87000 1.000 37.71530  ? 80  TYR H OH  1 
ATOM   4066 N N   . MET C 3 81  ? 164.37600 181.87100 128.77800 1.000 41.00509  ? 81  MET H N   1 
ATOM   4067 C CA  . MET C 3 81  ? 165.60800 182.59300 129.04600 1.000 41.00509  ? 81  MET H CA  1 
ATOM   4068 C C   . MET C 3 81  ? 165.33300 184.08700 129.05100 1.000 41.00509  ? 81  MET H C   1 
ATOM   4069 O O   . MET C 3 81  ? 164.61100 184.59500 128.18900 1.000 41.00509  ? 81  MET H O   1 
ATOM   4070 C CB  . MET C 3 81  ? 166.67600 182.28000 128.01000 1.000 41.00509  ? 81  MET H CB  1 
ATOM   4071 C CG  . MET C 3 81  ? 168.07200 182.57400 128.48800 1.000 41.00509  ? 81  MET H CG  1 
ATOM   4072 S SD  . MET C 3 81  ? 169.17100 182.90500 127.10900 1.000 41.00509  ? 81  MET H SD  1 
ATOM   4073 C CE  . MET C 3 81  ? 170.72700 182.97800 127.96800 1.000 41.00509  ? 81  MET H CE  1 
ATOM   4074 N N   . GLN C 3 82  ? 165.91400 184.78800 130.02000 1.000 52.68144  ? 82  GLN H N   1 
ATOM   4075 C CA  . GLN C 3 82  ? 165.76400 186.23000 130.14300 1.000 52.68144  ? 82  GLN H CA  1 
ATOM   4076 C C   . GLN C 3 82  ? 167.13600 186.88300 130.09900 1.000 52.68144  ? 82  GLN H C   1 
ATOM   4077 O O   . GLN C 3 82  ? 168.02700 186.51900 130.87400 1.000 52.68144  ? 82  GLN H O   1 
ATOM   4078 C CB  . GLN C 3 82  ? 165.04100 186.60100 131.43900 1.000 52.68144  ? 82  GLN H CB  1 
ATOM   4079 C CG  . GLN C 3 82  ? 164.59000 188.04900 131.50400 1.000 52.68144  ? 82  GLN H CG  1 
ATOM   4080 C CD  . GLN C 3 82  ? 164.44900 188.55000 132.92500 1.000 52.68144  ? 82  GLN H CD  1 
ATOM   4081 O OE1 . GLN C 3 82  ? 163.65500 188.02500 133.70500 1.000 52.68144  ? 82  GLN H OE1 1 
ATOM   4082 N NE2 . GLN C 3 82  ? 165.22500 189.57100 133.27200 1.000 52.68144  ? 82  GLN H NE2 1 
ATOM   4083 N N   . LEU C 3 83  ? 167.29900 187.84700 129.19800 1.000 60.15334  ? 83  LEU H N   1 
ATOM   4084 C CA  . LEU C 3 83  ? 168.53600 188.60000 129.05200 1.000 60.15334  ? 83  LEU H CA  1 
ATOM   4085 C C   . LEU C 3 83  ? 168.24000 190.07300 129.28400 1.000 60.15334  ? 83  LEU H C   1 
ATOM   4086 O O   . LEU C 3 83  ? 167.32600 190.62800 128.66600 1.000 60.15334  ? 83  LEU H O   1 
ATOM   4087 C CB  . LEU C 3 83  ? 169.14700 188.39000 127.66500 1.000 60.15334  ? 83  LEU H CB  1 
ATOM   4088 C CG  . LEU C 3 83  ? 169.98600 187.12900 127.46200 1.000 60.15334  ? 83  LEU H CG  1 
ATOM   4089 C CD1 . LEU C 3 83  ? 170.37100 186.99000 126.00500 1.000 60.15334  ? 83  LEU H CD1 1 
ATOM   4090 C CD2 . LEU C 3 83  ? 171.22200 187.16400 128.34000 1.000 60.15334  ? 83  LEU H CD2 1 
ATOM   4091 N N   . SER C 3 84  ? 169.01000 190.70200 130.16800 1.000 69.81085  ? 84  SER H N   1 
ATOM   4092 C CA  . SER C 3 84  ? 168.77500 192.08600 130.54900 1.000 69.81085  ? 84  SER H CA  1 
ATOM   4093 C C   . SER C 3 84  ? 170.09800 192.83600 130.57100 1.000 69.81085  ? 84  SER H C   1 
ATOM   4094 O O   . SER C 3 84  ? 171.17800 192.23800 130.55400 1.000 69.81085  ? 84  SER H O   1 
ATOM   4095 C CB  . SER C 3 84  ? 168.07700 192.18100 131.91100 1.000 69.81085  ? 84  SER H CB  1 
ATOM   4096 O OG  . SER C 3 84  ? 166.82800 191.51000 131.89000 1.000 69.81085  ? 84  SER H OG  1 
ATOM   4097 N N   . SER C 3 85  ? 169.99800 194.16800 130.61300 1.000 77.35838  ? 85  SER H N   1 
ATOM   4098 C CA  . SER C 3 85  ? 171.16300 195.05600 130.61900 1.000 77.35838  ? 85  SER H CA  1 
ATOM   4099 C C   . SER C 3 85  ? 172.07300 194.77900 129.42500 1.000 77.35838  ? 85  SER H C   1 
ATOM   4100 O O   . SER C 3 85  ? 173.29800 194.72900 129.55000 1.000 77.35838  ? 85  SER H O   1 
ATOM   4101 C CB  . SER C 3 85  ? 171.94000 194.94700 131.93300 1.000 77.35838  ? 85  SER H CB  1 
ATOM   4102 O OG  . SER C 3 85  ? 172.60500 193.70000 132.03200 1.000 77.35838  ? 85  SER H OG  1 
ATOM   4103 N N   . LEU C 3 86  ? 171.46500 194.60000 128.25700 1.000 75.13123  ? 86  LEU H N   1 
ATOM   4104 C CA  . LEU C 3 86  ? 172.20800 194.23800 127.06300 1.000 75.13123  ? 86  LEU H CA  1 
ATOM   4105 C C   . LEU C 3 86  ? 173.05500 195.41000 126.57100 1.000 75.13123  ? 86  LEU H C   1 
ATOM   4106 O O   . LEU C 3 86  ? 172.84800 196.56800 126.94400 1.000 75.13123  ? 86  LEU H O   1 
ATOM   4107 C CB  . LEU C 3 86  ? 171.24500 193.75500 125.97600 1.000 75.13123  ? 86  LEU H CB  1 
ATOM   4108 C CG  . LEU C 3 86  ? 170.31800 194.74800 125.26500 1.000 75.13123  ? 86  LEU H CG  1 
ATOM   4109 C CD1 . LEU C 3 86  ? 171.00200 195.47400 124.11000 1.000 75.13123  ? 86  LEU H CD1 1 
ATOM   4110 C CD2 . LEU C 3 86  ? 169.05800 194.04100 124.79300 1.000 75.13123  ? 86  LEU H CD2 1 
ATOM   4111 N N   . THR C 3 87  ? 174.02200 195.08900 125.72100 1.000 69.52204  ? 87  THR H N   1 
ATOM   4112 C CA  . THR C 3 87  ? 174.96100 196.05100 125.16200 1.000 69.52204  ? 87  THR H CA  1 
ATOM   4113 C C   . THR C 3 87  ? 174.96400 195.93700 123.63700 1.000 69.52204  ? 87  THR H C   1 
ATOM   4114 O O   . THR C 3 87  ? 174.10400 195.28800 123.03700 1.000 69.52204  ? 87  THR H O   1 
ATOM   4115 C CB  . THR C 3 87  ? 176.36500 195.83900 125.73900 1.000 69.52204  ? 87  THR H CB  1 
ATOM   4116 O OG1 . THR C 3 87  ? 176.82500 194.52200 125.41200 1.000 69.52204  ? 87  THR H OG1 1 
ATOM   4117 C CG2 . THR C 3 87  ? 176.36000 196.01300 127.25100 1.000 69.52204  ? 87  THR H CG2 1 
ATOM   4118 N N   . SER C 3 88  ? 175.94100 196.59800 123.01100 1.000 64.64454  ? 88  SER H N   1 
ATOM   4119 C CA  . SER C 3 88  ? 176.05900 196.54900 121.55800 1.000 64.64454  ? 88  SER H CA  1 
ATOM   4120 C C   . SER C 3 88  ? 176.57100 195.19500 121.08500 1.000 64.64454  ? 88  SER H C   1 
ATOM   4121 O O   . SER C 3 88  ? 176.10200 194.66700 120.07000 1.000 64.64454  ? 88  SER H O   1 
ATOM   4122 C CB  . SER C 3 88  ? 176.97800 197.66900 121.06900 1.000 64.64454  ? 88  SER H CB  1 
ATOM   4123 O OG  . SER C 3 88  ? 178.23900 197.61000 121.71100 1.000 64.64454  ? 88  SER H OG  1 
ATOM   4124 N N   . ASP C 3 89  ? 177.53500 194.61900 121.80200 1.000 60.53658  ? 89  ASP H N   1 
ATOM   4125 C CA  . ASP C 3 89  ? 178.13700 193.36000 121.38600 1.000 60.53658  ? 89  ASP H CA  1 
ATOM   4126 C C   . ASP C 3 89  ? 177.30500 192.14200 121.76200 1.000 60.53658  ? 89  ASP H C   1 
ATOM   4127 O O   . ASP C 3 89  ? 177.63100 191.03300 121.32500 1.000 60.53658  ? 89  ASP H O   1 
ATOM   4128 C CB  . ASP C 3 89  ? 179.54000 193.22600 121.98400 1.000 60.53658  ? 89  ASP H CB  1 
ATOM   4129 C CG  . ASP C 3 89  ? 179.56900 193.51000 123.47100 1.000 60.53658  ? 89  ASP H CG  1 
ATOM   4130 O OD1 . ASP C 3 89  ? 178.52200 193.91200 124.02100 1.000 60.53658  ? 89  ASP H OD1 1 
ATOM   4131 O OD2 . ASP C 3 89  ? 180.63800 193.33200 124.09100 1.000 60.53658  ? 89  ASP H OD2 1 
ATOM   4132 N N   . ALA C 3 90  ? 176.24600 192.31100 122.55200 1.000 52.28664  ? 90  ALA H N   1 
ATOM   4133 C CA  . ALA C 3 90  ? 175.41000 191.18000 122.92700 1.000 52.28664  ? 90  ALA H CA  1 
ATOM   4134 C C   . ALA C 3 90  ? 174.38900 190.87900 121.83800 1.000 52.28664  ? 90  ALA H C   1 
ATOM   4135 O O   . ALA C 3 90  ? 173.19000 190.76600 122.11400 1.000 52.28664  ? 90  ALA H O   1 
ATOM   4136 C CB  . ALA C 3 90  ? 174.70800 191.44800 124.25800 1.000 52.28664  ? 90  ALA H CB  1 
ATOM   4137 N N   . SER C 3 91  ? 174.85600 190.74300 120.60000 1.000 48.13623  ? 91  SER H N   1 
ATOM   4138 C CA  . SER C 3 91  ? 174.02800 190.33800 119.47100 1.000 48.13623  ? 91  SER H CA  1 
ATOM   4139 C C   . SER C 3 91  ? 174.60000 189.04500 118.91400 1.000 48.13623  ? 91  SER H C   1 
ATOM   4140 O O   . SER C 3 91  ? 175.72700 189.03000 118.40900 1.000 48.13623  ? 91  SER H O   1 
ATOM   4141 C CB  . SER C 3 91  ? 173.98600 191.42300 118.39400 1.000 48.13623  ? 91  SER H CB  1 
ATOM   4142 O OG  . SER C 3 91  ? 173.53300 192.65500 118.92600 1.000 48.13623  ? 91  SER H OG  1 
ATOM   4143 N N   . ALA C 3 92  ? 173.82600 187.97000 118.99700 1.000 36.58973  ? 92  ALA H N   1 
ATOM   4144 C CA  . ALA C 3 92  ? 174.33900 186.63800 118.71300 1.000 36.58973  ? 92  ALA H CA  1 
ATOM   4145 C C   . ALA C 3 92  ? 173.16000 185.71700 118.42600 1.000 36.58973  ? 92  ALA H C   1 
ATOM   4146 O O   . ALA C 3 92  ? 172.02400 186.17100 118.25700 1.000 36.58973  ? 92  ALA H O   1 
ATOM   4147 C CB  . ALA C 3 92  ? 175.18700 186.13500 119.88200 1.000 36.58973  ? 92  ALA H CB  1 
ATOM   4148 N N   . VAL C 3 93  ? 173.43300 184.41600 118.37000 1.000 31.05050  ? 93  VAL H N   1 
ATOM   4149 C CA  . VAL C 3 93  ? 172.41100 183.39400 118.18600 1.000 31.05050  ? 93  VAL H CA  1 
ATOM   4150 C C   . VAL C 3 93  ? 172.42900 182.48800 119.40800 1.000 31.05050  ? 93  VAL H C   1 
ATOM   4151 O O   . VAL C 3 93  ? 173.49200 182.00000 119.80700 1.000 31.05050  ? 93  VAL H O   1 
ATOM   4152 C CB  . VAL C 3 93  ? 172.63500 182.58400 116.89800 1.000 31.05050  ? 93  VAL H CB  1 
ATOM   4153 C CG1 . VAL C 3 93  ? 171.50300 181.59900 116.69800 1.000 31.05050  ? 93  VAL H CG1 1 
ATOM   4154 C CG2 . VAL C 3 93  ? 172.75700 183.51100 115.70500 1.000 31.05050  ? 93  VAL H CG2 1 
ATOM   4155 N N   . TYR C 3 94  ? 171.25800 182.27200 120.00200 1.000 31.39660  ? 94  TYR H N   1 
ATOM   4156 C CA  . TYR C 3 94  ? 171.12400 181.52300 121.24500 1.000 31.39660  ? 94  TYR H CA  1 
ATOM   4157 C C   . TYR C 3 94  ? 170.32300 180.25400 120.98300 1.000 31.39660  ? 94  TYR H C   1 
ATOM   4158 O O   . TYR C 3 94  ? 169.17600 180.32500 120.52900 1.000 31.39660  ? 94  TYR H O   1 
ATOM   4159 C CB  . TYR C 3 94  ? 170.45200 182.38000 122.31800 1.000 31.39660  ? 94  TYR H CB  1 
ATOM   4160 C CG  . TYR C 3 94  ? 171.21100 183.64900 122.64100 1.000 31.39660  ? 94  TYR H CG  1 
ATOM   4161 C CD1 . TYR C 3 94  ? 171.00400 184.81200 121.91400 1.000 31.39660  ? 94  TYR H CD1 1 
ATOM   4162 C CD2 . TYR C 3 94  ? 172.13900 183.68100 123.66900 1.000 31.39660  ? 94  TYR H CD2 1 
ATOM   4163 C CE1 . TYR C 3 94  ? 171.69900 185.96900 122.20300 1.000 31.39660  ? 94  TYR H CE1 1 
ATOM   4164 C CE2 . TYR C 3 94  ? 172.83700 184.83300 123.96500 1.000 31.39660  ? 94  TYR H CE2 1 
ATOM   4165 C CZ  . TYR C 3 94  ? 172.61400 185.97200 123.22900 1.000 31.39660  ? 94  TYR H CZ  1 
ATOM   4166 O OH  . TYR C 3 94  ? 173.30900 187.11800 123.52500 1.000 31.39660  ? 94  TYR H OH  1 
ATOM   4167 N N   . TYR C 3 95  ? 170.92300 179.10300 121.27500 1.000 27.53873  ? 95  TYR H N   1 
ATOM   4168 C CA  . TYR C 3 95  ? 170.30200 177.80800 121.04300 1.000 27.53873  ? 95  TYR H CA  1 
ATOM   4169 C C   . TYR C 3 95  ? 169.90400 177.16600 122.36500 1.000 27.53873  ? 95  TYR H C   1 
ATOM   4170 O O   . TYR C 3 95  ? 170.51700 177.41700 123.40500 1.000 27.53873  ? 95  TYR H O   1 
ATOM   4171 C CB  . TYR C 3 95  ? 171.24300 176.85500 120.30000 1.000 27.53873  ? 95  TYR H CB  1 
ATOM   4172 C CG  . TYR C 3 95  ? 171.84600 177.40000 119.03100 1.000 27.53873  ? 95  TYR H CG  1 
ATOM   4173 C CD1 . TYR C 3 95  ? 171.15900 177.33200 117.83100 1.000 27.53873  ? 95  TYR H CD1 1 
ATOM   4174 C CD2 . TYR C 3 95  ? 173.11600 177.94700 119.02600 1.000 27.53873  ? 95  TYR H CD2 1 
ATOM   4175 C CE1 . TYR C 3 95  ? 171.70800 177.82000 116.66900 1.000 27.53873  ? 95  TYR H CE1 1 
ATOM   4176 C CE2 . TYR C 3 95  ? 173.67300 178.43500 117.87000 1.000 27.53873  ? 95  TYR H CE2 1 
ATOM   4177 C CZ  . TYR C 3 95  ? 172.96500 178.36800 116.69400 1.000 27.53873  ? 95  TYR H CZ  1 
ATOM   4178 O OH  . TYR C 3 95  ? 173.51800 178.85300 115.53400 1.000 27.53873  ? 95  TYR H OH  1 
ATOM   4179 N N   . CYS C 3 96  ? 168.87300 176.32900 122.31200 1.000 28.17100  ? 96  CYS H N   1 
ATOM   4180 C CA  . CYS C 3 96  ? 168.46600 175.50300 123.44000 1.000 28.17100  ? 96  CYS H CA  1 
ATOM   4181 C C   . CYS C 3 96  ? 168.74300 174.04600 123.10300 1.000 28.17100  ? 96  CYS H C   1 
ATOM   4182 O O   . CYS C 3 96  ? 168.43700 173.59200 121.99600 1.000 28.17100  ? 96  CYS H O   1 
ATOM   4183 C CB  . CYS C 3 96  ? 166.98800 175.71000 123.77900 1.000 28.17100  ? 96  CYS H CB  1 
ATOM   4184 S SG  . CYS C 3 96  ? 165.83000 175.23400 122.48900 1.000 28.17100  ? 96  CYS H SG  1 
ATOM   4185 N N   . THR C 3 97  ? 169.33700 173.32400 124.04800 1.000 27.08891  ? 97  THR H N   1 
ATOM   4186 C CA  . THR C 3 97  ? 169.78300 171.95900 123.82800 1.000 27.08891  ? 97  THR H CA  1 
ATOM   4187 C C   . THR C 3 97  ? 169.22300 171.04900 124.90900 1.000 27.08891  ? 97  THR H C   1 
ATOM   4188 O O   . THR C 3 97  ? 168.85500 171.50300 125.99400 1.000 27.08891  ? 97  THR H O   1 
ATOM   4189 C CB  . THR C 3 97  ? 171.30900 171.86200 123.82800 1.000 27.08891  ? 97  THR H CB  1 
ATOM   4190 O OG1 . THR C 3 97  ? 171.79500 172.05100 125.16000 1.000 27.08891  ? 97  THR H OG1 1 
ATOM   4191 C CG2 . THR C 3 97  ? 171.91500 172.92200 122.93200 1.000 27.08891  ? 97  THR H CG2 1 
ATOM   4192 N N   . ARG C 3 98  ? 169.15700 169.75700 124.59900 1.000 25.64082  ? 98  ARG H N   1 
ATOM   4193 C CA  . ARG C 3 98  ? 168.71500 168.73100 125.53400 1.000 25.64082  ? 98  ARG H CA  1 
ATOM   4194 C C   . ARG C 3 98  ? 169.87100 167.77500 125.78800 1.000 25.64082  ? 98  ARG H C   1 
ATOM   4195 O O   . ARG C 3 98  ? 170.52200 167.32100 124.84300 1.000 25.64082  ? 98  ARG H O   1 
ATOM   4196 C CB  . ARG C 3 98  ? 167.50100 167.98300 124.98800 1.000 25.64082  ? 98  ARG H CB  1 
ATOM   4197 C CG  . ARG C 3 98  ? 167.30200 166.59400 125.55200 1.000 25.64082  ? 98  ARG H CG  1 
ATOM   4198 C CD  . ARG C 3 98  ? 166.07500 165.96000 124.92800 1.000 25.64082  ? 98  ARG H CD  1 
ATOM   4199 N NE  . ARG C 3 98  ? 165.89800 164.56100 125.29300 1.000 25.64082  ? 98  ARG H NE  1 
ATOM   4200 C CZ  . ARG C 3 98  ? 166.58300 163.55400 124.76900 1.000 25.64082  ? 98  ARG H CZ  1 
ATOM   4201 N NH1 . ARG C 3 98  ? 167.53800 163.75600 123.87900 1.000 25.64082  ? 98  ARG H NH1 1 
ATOM   4202 N NH2 . ARG C 3 98  ? 166.30000 162.31200 125.14800 1.000 25.64082  ? 98  ARG H NH2 1 
ATOM   4203 N N   . TRP C 3 99  ? 170.12500 167.47800 127.05700 1.000 23.17643  ? 99  TRP H N   1 
ATOM   4204 C CA  . TRP C 3 99  ? 171.27500 166.67500 127.46500 1.000 23.17643  ? 99  TRP H CA  1 
ATOM   4205 C C   . TRP C 3 99  ? 170.88500 165.20400 127.53600 1.000 23.17643  ? 99  TRP H C   1 
ATOM   4206 O O   . TRP C 3 99  ? 170.07500 164.80700 128.37500 1.000 23.17643  ? 99  TRP H O   1 
ATOM   4207 C CB  . TRP C 3 99  ? 171.78300 167.16200 128.81500 1.000 23.17643  ? 99  TRP H CB  1 
ATOM   4208 C CG  . TRP C 3 99  ? 172.63200 168.38200 128.74800 1.000 23.17643  ? 99  TRP H CG  1 
ATOM   4209 C CD1 . TRP C 3 99  ? 172.79800 169.20800 127.68100 1.000 23.17643  ? 99  TRP H CD1 1 
ATOM   4210 C CD2 . TRP C 3 99  ? 173.42500 168.92600 129.80600 1.000 23.17643  ? 99  TRP H CD2 1 
ATOM   4211 N NE1 . TRP C 3 99  ? 173.65600 170.23000 128.00500 1.000 23.17643  ? 99  TRP H NE1 1 
ATOM   4212 C CE2 . TRP C 3 99  ? 174.05400 170.07600 129.30600 1.000 23.17643  ? 99  TRP H CE2 1 
ATOM   4213 C CE3 . TRP C 3 99  ? 173.66800 168.54600 131.12700 1.000 23.17643  ? 99  TRP H CE3 1 
ATOM   4214 C CZ2 . TRP C 3 99  ? 174.91000 170.84900 130.08000 1.000 23.17643  ? 99  TRP H CZ2 1 
ATOM   4215 C CZ3 . TRP C 3 99  ? 174.51500 169.31500 131.89100 1.000 23.17643  ? 99  TRP H CZ3 1 
ATOM   4216 C CH2 . TRP C 3 99  ? 175.12600 170.45200 131.36700 1.000 23.17643  ? 99  TRP H CH2 1 
ATOM   4217 N N   . GLY C 3 100 ? 171.45700 164.38100 126.65900 1.000 27.20998  ? 100 GLY H N   1 
ATOM   4218 C CA  . GLY C 3 100 ? 171.29300 162.94600 126.80000 1.000 27.20998  ? 100 GLY H CA  1 
ATOM   4219 C C   . GLY C 3 100 ? 171.99100 162.43600 128.04600 1.000 27.20998  ? 100 GLY H C   1 
ATOM   4220 O O   . GLY C 3 100 ? 173.06200 162.90800 128.41900 1.000 27.20998  ? 100 GLY H O   1 
ATOM   4221 N N   . ASN C 3 101 ? 171.38100 161.44900 128.69700 1.000 29.86001  ? 101 ASN H N   1 
ATOM   4222 C CA  . ASN C 3 101 ? 171.76300 161.15400 130.07300 1.000 29.86001  ? 101 ASN H CA  1 
ATOM   4223 C C   . ASN C 3 101 ? 172.36100 159.77000 130.28400 1.000 29.86001  ? 101 ASN H C   1 
ATOM   4224 O O   . ASN C 3 101 ? 173.42200 159.66100 130.91100 1.000 29.86001  ? 101 ASN H O   1 
ATOM   4225 C CB  . ASN C 3 101 ? 170.54900 161.38400 130.99700 1.000 29.86001  ? 101 ASN H CB  1 
ATOM   4226 C CG  . ASN C 3 101 ? 169.38800 160.45200 130.70600 1.000 29.86001  ? 101 ASN H CG  1 
ATOM   4227 O OD1 . ASN C 3 101 ? 169.56200 159.25300 130.50400 1.000 29.86001  ? 101 ASN H OD1 1 
ATOM   4228 N ND2 . ASN C 3 101 ? 168.18500 161.00900 130.68800 1.000 29.86001  ? 101 ASN H ND2 1 
ATOM   4229 N N   . TYR C 3 102 ? 171.72400 158.70400 129.79200 1.000 31.83764  ? 102 TYR H N   1 
ATOM   4230 C CA  . TYR C 3 102 ? 172.14200 157.35600 130.17700 1.000 31.83764  ? 102 TYR H CA  1 
ATOM   4231 C C   . TYR C 3 102 ? 173.55300 157.03700 129.69700 1.000 31.83764  ? 102 TYR H C   1 
ATOM   4232 O O   . TYR C 3 102 ? 174.47500 156.89100 130.50600 1.000 31.83764  ? 102 TYR H O   1 
ATOM   4233 C CB  . TYR C 3 102 ? 171.15100 156.32600 129.64100 1.000 31.83764  ? 102 TYR H CB  1 
ATOM   4234 C CG  . TYR C 3 102 ? 170.11500 155.91200 130.65400 1.000 31.83764  ? 102 TYR H CG  1 
ATOM   4235 C CD1 . TYR C 3 102 ? 170.48800 155.32700 131.85300 1.000 31.83764  ? 102 TYR H CD1 1 
ATOM   4236 C CD2 . TYR C 3 102 ? 168.76400 156.11300 130.41500 1.000 31.83764  ? 102 TYR H CD2 1 
ATOM   4237 C CE1 . TYR C 3 102 ? 169.54700 154.95100 132.78100 1.000 31.83764  ? 102 TYR H CE1 1 
ATOM   4238 C CE2 . TYR C 3 102 ? 167.81600 155.74000 131.34000 1.000 31.83764  ? 102 TYR H CE2 1 
ATOM   4239 C CZ  . TYR C 3 102 ? 168.21300 155.16100 132.52000 1.000 31.83764  ? 102 TYR H CZ  1 
ATOM   4240 O OH  . TYR C 3 102 ? 167.26900 154.78800 133.44300 1.000 31.83764  ? 102 TYR H OH  1 
ATOM   4241 N N   . GLY C 3 103 ? 173.74300 156.93400 128.38700 1.000 31.02505  ? 103 GLY H N   1 
ATOM   4242 C CA  . GLY C 3 103 ? 175.04100 156.59500 127.83800 1.000 31.02505  ? 103 GLY H CA  1 
ATOM   4243 C C   . GLY C 3 103 ? 175.62400 157.73900 127.04200 1.000 31.02505  ? 103 GLY H C   1 
ATOM   4244 O O   . GLY C 3 103 ? 176.80700 157.73100 126.69100 1.000 31.02505  ? 103 GLY H O   1 
ATOM   4245 N N   . TYR C 3 104 ? 174.78600 158.73300 126.74700 1.000 30.63631  ? 104 TYR H N   1 
ATOM   4246 C CA  . TYR C 3 104 ? 175.25900 159.93000 126.06700 1.000 30.63631  ? 104 TYR H CA  1 
ATOM   4247 C C   . TYR C 3 104 ? 176.20200 160.73600 126.94700 1.000 30.63631  ? 104 TYR H C   1 
ATOM   4248 O O   . TYR C 3 104 ? 177.07300 161.43800 126.43000 1.000 30.63631  ? 104 TYR H O   1 
ATOM   4249 C CB  . TYR C 3 104 ? 174.07100 160.78700 125.64100 1.000 30.63631  ? 104 TYR H CB  1 
ATOM   4250 C CG  . TYR C 3 104 ? 173.33600 160.26700 124.43200 1.000 30.63631  ? 104 TYR H CG  1 
ATOM   4251 C CD1 . TYR C 3 104 ? 172.34400 159.30900 124.55900 1.000 30.63631  ? 104 TYR H CD1 1 
ATOM   4252 C CD2 . TYR C 3 104 ? 173.62500 160.74400 123.16400 1.000 30.63631  ? 104 TYR H CD2 1 
ATOM   4253 C CE1 . TYR C 3 104 ? 171.66800 158.83400 123.45600 1.000 30.63631  ? 104 TYR H CE1 1 
ATOM   4254 C CE2 . TYR C 3 104 ? 172.95500 160.27700 122.05600 1.000 30.63631  ? 104 TYR H CE2 1 
ATOM   4255 C CZ  . TYR C 3 104 ? 171.97700 159.32200 122.20700 1.000 30.63631  ? 104 TYR H CZ  1 
ATOM   4256 O OH  . TYR C 3 104 ? 171.30700 158.85500 121.10100 1.000 30.63631  ? 104 TYR H OH  1 
ATOM   4257 N N   . TYR C 3 105 ? 176.03900 160.65200 128.26700 1.000 28.77617  ? 105 TYR H N   1 
ATOM   4258 C CA  . TYR C 3 105 ? 176.89800 161.34800 129.22800 1.000 28.77617  ? 105 TYR H CA  1 
ATOM   4259 C C   . TYR C 3 105 ? 176.86500 162.86000 129.01000 1.000 28.77617  ? 105 TYR H C   1 
ATOM   4260 O O   . TYR C 3 105 ? 177.89600 163.51300 128.84800 1.000 28.77617  ? 105 TYR H O   1 
ATOM   4261 C CB  . TYR C 3 105 ? 178.32900 160.80900 129.18000 1.000 28.77617  ? 105 TYR H CB  1 
ATOM   4262 C CG  . TYR C 3 105 ? 178.46800 159.43400 129.79100 1.000 28.77617  ? 105 TYR H CG  1 
ATOM   4263 C CD1 . TYR C 3 105 ? 177.50700 158.94100 130.66000 1.000 28.77617  ? 105 TYR H CD1 1 
ATOM   4264 C CD2 . TYR C 3 105 ? 179.54900 158.62500 129.48900 1.000 28.77617  ? 105 TYR H CD2 1 
ATOM   4265 C CE1 . TYR C 3 105 ? 177.62600 157.68800 131.21700 1.000 28.77617  ? 105 TYR H CE1 1 
ATOM   4266 C CE2 . TYR C 3 105 ? 179.67100 157.36900 130.03900 1.000 28.77617  ? 105 TYR H CE2 1 
ATOM   4267 C CZ  . TYR C 3 105 ? 178.71000 156.90600 130.90300 1.000 28.77617  ? 105 TYR H CZ  1 
ATOM   4268 O OH  . TYR C 3 105 ? 178.83800 155.65200 131.45200 1.000 28.77617  ? 105 TYR H OH  1 
ATOM   4269 N N   . TYR C 3 106 ? 175.65000 163.40900 129.01300 1.000 24.44264  ? 106 TYR H N   1 
ATOM   4270 C CA  . TYR C 3 106 ? 175.41400 164.84900 128.90700 1.000 24.44264  ? 106 TYR H CA  1 
ATOM   4271 C C   . TYR C 3 106 ? 175.99900 165.42000 127.61800 1.000 24.44264  ? 106 TYR H C   1 
ATOM   4272 O O   . TYR C 3 106 ? 176.81000 166.34500 127.62700 1.000 24.44264  ? 106 TYR H O   1 
ATOM   4273 C CB  . TYR C 3 106 ? 175.94200 165.58600 130.13700 1.000 24.44264  ? 106 TYR H CB  1 
ATOM   4274 C CG  . TYR C 3 106 ? 175.14000 165.29400 131.38300 1.000 24.44264  ? 106 TYR H CG  1 
ATOM   4275 C CD1 . TYR C 3 106 ? 173.84300 164.81500 131.29400 1.000 24.44264  ? 106 TYR H CD1 1 
ATOM   4276 C CD2 . TYR C 3 106 ? 175.67100 165.50600 132.64200 1.000 24.44264  ? 106 TYR H CD2 1 
ATOM   4277 C CE1 . TYR C 3 106 ? 173.10500 164.54800 132.42100 1.000 24.44264  ? 106 TYR H CE1 1 
ATOM   4278 C CE2 . TYR C 3 106 ? 174.93800 165.24300 133.77600 1.000 24.44264  ? 106 TYR H CE2 1 
ATOM   4279 C CZ  . TYR C 3 106 ? 173.65700 164.76400 133.65900 1.000 24.44264  ? 106 TYR H CZ  1 
ATOM   4280 O OH  . TYR C 3 106 ? 172.92000 164.49900 134.78600 1.000 24.44264  ? 106 TYR H OH  1 
ATOM   4281 N N   . ALA C 3 107 ? 175.56500 164.85400 126.49700 1.000 28.27566  ? 107 ALA H N   1 
ATOM   4282 C CA  . ALA C 3 107 ? 175.86500 165.37900 125.17500 1.000 28.27566  ? 107 ALA H CA  1 
ATOM   4283 C C   . ALA C 3 107 ? 174.60500 166.01200 124.61000 1.000 28.27566  ? 107 ALA H C   1 
ATOM   4284 O O   . ALA C 3 107 ? 173.53400 165.40000 124.64000 1.000 28.27566  ? 107 ALA H O   1 
ATOM   4285 C CB  . ALA C 3 107 ? 176.36500 164.27700 124.24400 1.000 28.27566  ? 107 ALA H CB  1 
ATOM   4286 N N   . MET C 3 108 ? 174.73400 167.23400 124.09500 1.000 45.20958  ? 108 MET H N   1 
ATOM   4287 C CA  . MET C 3 108 ? 173.58400 167.98600 123.59600 1.000 45.20958  ? 108 MET H CA  1 
ATOM   4288 C C   . MET C 3 108 ? 173.13300 167.36000 122.28200 1.000 45.20958  ? 108 MET H C   1 
ATOM   4289 O O   . MET C 3 108 ? 173.46200 167.81400 121.18500 1.000 45.20958  ? 108 MET H O   1 
ATOM   4290 C CB  . MET C 3 108 ? 173.93500 169.45700 123.43200 1.000 45.20958  ? 108 MET H CB  1 
ATOM   4291 C CG  . MET C 3 108 ? 174.46100 170.10500 124.69800 1.000 45.20958  ? 108 MET H CG  1 
ATOM   4292 S SD  . MET C 3 108 ? 175.23300 171.70500 124.41300 1.000 45.20958  ? 108 MET H SD  1 
ATOM   4293 C CE  . MET C 3 108 ? 176.06300 171.93900 125.97800 1.000 45.20958  ? 108 MET H CE  1 
ATOM   4294 N N   . ASP C 3 109 ? 172.35200 166.28600 122.41000 1.000 28.19757  ? 109 ASP H N   1 
ATOM   4295 C CA  . ASP C 3 109 ? 171.99200 165.48200 121.24800 1.000 28.19757  ? 109 ASP H CA  1 
ATOM   4296 C C   . ASP C 3 109 ? 170.97900 166.18500 120.34900 1.000 28.19757  ? 109 ASP H C   1 
ATOM   4297 O O   . ASP C 3 109 ? 171.10100 166.13400 119.12000 1.000 28.19757  ? 109 ASP H O   1 
ATOM   4298 C CB  . ASP C 3 109 ? 171.48400 164.11800 121.70700 1.000 28.19757  ? 109 ASP H CB  1 
ATOM   4299 C CG  . ASP C 3 109 ? 170.37100 164.22400 122.71900 1.000 28.19757  ? 109 ASP H CG  1 
ATOM   4300 O OD1 . ASP C 3 109 ? 170.45200 163.54000 123.75900 1.000 28.19757  ? 109 ASP H OD1 1 
ATOM   4301 O OD2 . ASP C 3 109 ? 169.43200 165.00700 122.50400 1.000 28.19757  ? 109 ASP H OD2 1 
ATOM   4302 N N   . TYR C 3 110 ? 169.97600 166.84200 120.92800 1.000 29.54679  ? 110 TYR H N   1 
ATOM   4303 C CA  . TYR C 3 110 ? 168.98300 167.57400 120.15100 1.000 29.54679  ? 110 TYR H CA  1 
ATOM   4304 C C   . TYR C 3 110 ? 169.13700 169.06800 120.39300 1.000 29.54679  ? 110 TYR H C   1 
ATOM   4305 O O   . TYR C 3 110 ? 169.22200 169.51100 121.54200 1.000 29.54679  ? 110 TYR H O   1 
ATOM   4306 C CB  . TYR C 3 110 ? 167.56000 167.11600 120.48000 1.000 29.54679  ? 110 TYR H CB  1 
ATOM   4307 C CG  . TYR C 3 110 ? 167.26300 165.72800 119.97100 1.000 29.54679  ? 110 TYR H CG  1 
ATOM   4308 C CD1 . TYR C 3 110 ? 167.17000 165.47500 118.61200 1.000 29.54679  ? 110 TYR H CD1 1 
ATOM   4309 C CD2 . TYR C 3 110 ? 167.05900 164.67600 120.84400 1.000 29.54679  ? 110 TYR H CD2 1 
ATOM   4310 C CE1 . TYR C 3 110 ? 166.90300 164.20600 118.13800 1.000 29.54679  ? 110 TYR H CE1 1 
ATOM   4311 C CE2 . TYR C 3 110 ? 166.79300 163.40400 120.38100 1.000 29.54679  ? 110 TYR H CE2 1 
ATOM   4312 C CZ  . TYR C 3 110 ? 166.71400 163.17500 119.02900 1.000 29.54679  ? 110 TYR H CZ  1 
ATOM   4313 O OH  . TYR C 3 110 ? 166.44300 161.90900 118.56800 1.000 29.54679  ? 110 TYR H OH  1 
ATOM   4314 N N   . TRP C 3 111 ? 169.17400 169.83500 119.30500 1.000 18.36084  ? 111 TRP H N   1 
ATOM   4315 C CA  . TRP C 3 111 ? 169.41100 171.26800 119.34000 1.000 18.36084  ? 111 TRP H CA  1 
ATOM   4316 C C   . TRP C 3 111 ? 168.20700 172.01500 118.78800 1.000 18.36084  ? 111 TRP H C   1 
ATOM   4317 O O   . TRP C 3 111 ? 167.43500 171.47900 117.98900 1.000 18.36084  ? 111 TRP H O   1 
ATOM   4318 C CB  . TRP C 3 111 ? 170.64200 171.64900 118.51700 1.000 18.36084  ? 111 TRP H CB  1 
ATOM   4319 C CG  . TRP C 3 111 ? 171.93600 171.28100 119.13900 1.000 18.36084  ? 111 TRP H CG  1 
ATOM   4320 C CD1 . TRP C 3 111 ? 172.38600 170.02900 119.40600 1.000 18.36084  ? 111 TRP H CD1 1 
ATOM   4321 C CD2 . TRP C 3 111 ? 172.96400 172.17800 119.56200 1.000 18.36084  ? 111 TRP H CD2 1 
ATOM   4322 N NE1 . TRP C 3 111 ? 173.63000 170.08500 119.97600 1.000 18.36084  ? 111 TRP H NE1 1 
ATOM   4323 C CE2 . TRP C 3 111 ? 174.00800 171.39700 120.08200 1.000 18.36084  ? 111 TRP H CE2 1 
ATOM   4324 C CE3 . TRP C 3 111 ? 173.10100 173.56700 119.55400 1.000 18.36084  ? 111 TRP H CE3 1 
ATOM   4325 C CZ2 . TRP C 3 111 ? 175.17400 171.95500 120.59100 1.000 18.36084  ? 111 TRP H CZ2 1 
ATOM   4326 C CZ3 . TRP C 3 111 ? 174.25800 174.11900 120.05700 1.000 18.36084  ? 111 TRP H CZ3 1 
ATOM   4327 C CH2 . TRP C 3 111 ? 175.28000 173.31500 120.56900 1.000 18.36084  ? 111 TRP H CH2 1 
ATOM   4328 N N   . GLY C 3 112 ? 168.05500 173.26300 119.22100 1.000 30.85239  ? 112 GLY H N   1 
ATOM   4329 C CA  . GLY C 3 112 ? 167.06300 174.12900 118.63000 1.000 30.85239  ? 112 GLY H CA  1 
ATOM   4330 C C   . GLY C 3 112 ? 167.59100 174.86300 117.41200 1.000 30.85239  ? 112 GLY H C   1 
ATOM   4331 O O   . GLY C 3 112 ? 168.79400 174.96100 117.18200 1.000 30.85239  ? 112 GLY H O   1 
ATOM   4332 N N   . GLN C 3 113 ? 166.66100 175.39300 116.61500 1.000 37.48656  ? 113 GLN H N   1 
ATOM   4333 C CA  . GLN C 3 113 ? 167.04800 176.12000 115.41300 1.000 37.48656  ? 113 GLN H CA  1 
ATOM   4334 C C   . GLN C 3 113 ? 167.72500 177.44700 115.72900 1.000 37.48656  ? 113 GLN H C   1 
ATOM   4335 O O   . GLN C 3 113 ? 168.42100 177.99300 114.86800 1.000 37.48656  ? 113 GLN H O   1 
ATOM   4336 C CB  . GLN C 3 113 ? 165.82700 176.35000 114.52200 1.000 37.48656  ? 113 GLN H CB  1 
ATOM   4337 C CG  . GLN C 3 113 ? 164.94900 177.51600 114.94400 1.000 37.48656  ? 113 GLN H CG  1 
ATOM   4338 C CD  . GLN C 3 113 ? 163.71500 177.65800 114.07500 1.000 37.48656  ? 113 GLN H CD  1 
ATOM   4339 O OE1 . GLN C 3 113 ? 162.83700 176.79700 114.07900 1.000 37.48656  ? 113 GLN H OE1 1 
ATOM   4340 N NE2 . GLN C 3 113 ? 163.64500 178.74800 113.32000 1.000 37.48656  ? 113 GLN H NE2 1 
ATOM   4341 N N   . GLY C 3 114 ? 167.53800 177.97600 116.92900 1.000 36.24963  ? 114 GLY H N   1 
ATOM   4342 C CA  . GLY C 3 114 ? 168.24200 179.18000 117.34100 1.000 36.24963  ? 114 GLY H CA  1 
ATOM   4343 C C   . GLY C 3 114 ? 167.47100 180.44800 117.03900 1.000 36.24963  ? 114 GLY H C   1 
ATOM   4344 O O   . GLY C 3 114 ? 166.64300 180.51400 116.13200 1.000 36.24963  ? 114 GLY H O   1 
ATOM   4345 N N   . THR C 3 115 ? 167.75400 181.48100 117.82800 1.000 37.33372  ? 115 THR H N   1 
ATOM   4346 C CA  . THR C 3 115 ? 167.18600 182.81000 117.63900 1.000 37.33372  ? 115 THR H CA  1 
ATOM   4347 C C   . THR C 3 115 ? 168.32000 183.78700 117.37700 1.000 37.33372  ? 115 THR H C   1 
ATOM   4348 O O   . THR C 3 115 ? 169.27000 183.86300 118.16200 1.000 37.33372  ? 115 THR H O   1 
ATOM   4349 C CB  . THR C 3 115 ? 166.38600 183.25900 118.86300 1.000 37.33372  ? 115 THR H CB  1 
ATOM   4350 O OG1 . THR C 3 115 ? 167.25200 183.32200 120.00200 1.000 37.33372  ? 115 THR H OG1 1 
ATOM   4351 C CG2 . THR C 3 115 ? 165.25300 182.30200 119.14800 1.000 37.33372  ? 115 THR H CG2 1 
ATOM   4352 N N   . SER C 3 116 ? 168.21500 184.53600 116.28500 1.000 42.10789  ? 116 SER H N   1 
ATOM   4353 C CA  . SER C 3 116 ? 169.18000 185.57900 115.96800 1.000 42.10789  ? 116 SER H CA  1 
ATOM   4354 C C   . SER C 3 116 ? 168.69100 186.89200 116.56300 1.000 42.10789  ? 116 SER H C   1 
ATOM   4355 O O   . SER C 3 116 ? 167.66700 187.43000 116.13100 1.000 42.10789  ? 116 SER H O   1 
ATOM   4356 C CB  . SER C 3 116 ? 169.36600 185.70500 114.45700 1.000 42.10789  ? 116 SER H CB  1 
ATOM   4357 O OG  . SER C 3 116 ? 170.11200 186.86300 114.13000 1.000 42.10789  ? 116 SER H OG  1 
ATOM   4358 N N   . VAL C 3 117 ? 169.41700 187.40500 117.55100 1.000 42.91413  ? 117 VAL H N   1 
ATOM   4359 C CA  . VAL C 3 117 ? 169.04200 188.62500 118.25400 1.000 42.91413  ? 117 VAL H CA  1 
ATOM   4360 C C   . VAL C 3 117 ? 170.09000 189.68400 117.95300 1.000 42.91413  ? 117 VAL H C   1 
ATOM   4361 O O   . VAL C 3 117 ? 171.28500 189.46000 118.17500 1.000 42.91413  ? 117 VAL H O   1 
ATOM   4362 C CB  . VAL C 3 117 ? 168.91300 188.39600 119.76700 1.000 42.91413  ? 117 VAL H CB  1 
ATOM   4363 C CG1 . VAL C 3 117 ? 168.65200 189.70700 120.47900 1.000 42.91413  ? 117 VAL H CG1 1 
ATOM   4364 C CG2 . VAL C 3 117 ? 167.79800 187.40500 120.05700 1.000 42.91413  ? 117 VAL H CG2 1 
ATOM   4365 N N   . THR C 3 118 ? 169.64400 190.83200 117.44900 1.000 50.73090  ? 118 THR H N   1 
ATOM   4366 C CA  . THR C 3 118 ? 170.52500 191.94600 117.13600 1.000 50.73090  ? 118 THR H CA  1 
ATOM   4367 C C   . THR C 3 118 ? 169.93600 193.23400 117.69200 1.000 50.73090  ? 118 THR H C   1 
ATOM   4368 O O   . THR C 3 118 ? 168.72200 193.35500 117.87400 1.000 50.73090  ? 118 THR H O   1 
ATOM   4369 C CB  . THR C 3 118 ? 170.75800 192.08400 115.62200 1.000 50.73090  ? 118 THR H CB  1 
ATOM   4370 O OG1 . THR C 3 118 ? 171.75800 193.08100 115.37800 1.000 50.73090  ? 118 THR H OG1 1 
ATOM   4371 C CG2 . THR C 3 118 ? 169.47300 192.47100 114.90900 1.000 50.73090  ? 118 THR H CG2 1 
ATOM   4372 N N   . VAL C 3 119 ? 170.81300 194.19000 117.97600 1.000 54.97366  ? 119 VAL H N   1 
ATOM   4373 C CA  . VAL C 3 119 ? 170.39700 195.45800 118.56100 1.000 54.97366  ? 119 VAL H CA  1 
ATOM   4374 C C   . VAL C 3 119 ? 170.99700 196.63100 117.79200 1.000 54.97366  ? 119 VAL H C   1 
ATOM   4375 O O   . VAL C 3 119 ? 170.33900 197.65100 117.58100 1.000 54.97366  ? 119 VAL H O   1 
ATOM   4376 C CB  . VAL C 3 119 ? 170.78100 195.53100 120.04800 1.000 54.97366  ? 119 VAL H CB  1 
ATOM   4377 C CG1 . VAL C 3 119 ? 170.03600 194.47000 120.83500 1.000 54.97366  ? 119 VAL H CG1 1 
ATOM   4378 C CG2 . VAL C 3 119 ? 172.28200 195.37300 120.21800 1.000 54.97366  ? 119 VAL H CG2 1 
ATOM   4379 N N   . GLN D 4 1   ? 187.67500 172.63100 135.36400 1.000 56.86140  ? 1   GLN I N   1 
ATOM   4380 C CA  . GLN D 4 1   ? 187.93500 173.56300 134.27300 1.000 56.86140  ? 1   GLN I CA  1 
ATOM   4381 C C   . GLN D 4 1   ? 188.93500 172.96800 133.28700 1.000 56.86140  ? 1   GLN I C   1 
ATOM   4382 O O   . GLN D 4 1   ? 190.09500 172.74100 133.62700 1.000 56.86140  ? 1   GLN I O   1 
ATOM   4383 C CB  . GLN D 4 1   ? 188.45800 174.89500 134.81600 1.000 56.86140  ? 1   GLN I CB  1 
ATOM   4384 C CG  . GLN D 4 1   ? 188.34100 176.05600 133.84100 1.000 56.86140  ? 1   GLN I CG  1 
ATOM   4385 C CD  . GLN D 4 1   ? 189.52000 176.15000 132.89400 1.000 56.86140  ? 1   GLN I CD  1 
ATOM   4386 O OE1 . GLN D 4 1   ? 190.63200 175.73600 133.22200 1.000 56.86140  ? 1   GLN I OE1 1 
ATOM   4387 N NE2 . GLN D 4 1   ? 189.28200 176.70000 131.71000 1.000 56.86140  ? 1   GLN I NE2 1 
ATOM   4388 N N   . ILE D 4 2   ? 188.47700 172.71700 132.06500 1.000 51.10826  ? 2   ILE I N   1 
ATOM   4389 C CA  . ILE D 4 2   ? 189.30400 172.15600 131.00500 1.000 51.10826  ? 2   ILE I CA  1 
ATOM   4390 C C   . ILE D 4 2   ? 189.26700 173.10800 129.82100 1.000 51.10826  ? 2   ILE I C   1 
ATOM   4391 O O   . ILE D 4 2   ? 188.18700 173.52900 129.39400 1.000 51.10826  ? 2   ILE I O   1 
ATOM   4392 C CB  . ILE D 4 2   ? 188.82600 170.75200 130.59400 1.000 51.10826  ? 2   ILE I CB  1 
ATOM   4393 C CG1 . ILE D 4 2   ? 188.95300 169.78100 131.76700 1.000 51.10826  ? 2   ILE I CG1 1 
ATOM   4394 C CG2 . ILE D 4 2   ? 189.61600 170.24600 129.40000 1.000 51.10826  ? 2   ILE I CG2 1 
ATOM   4395 C CD1 . ILE D 4 2   ? 188.27100 168.45700 131.53300 1.000 51.10826  ? 2   ILE I CD1 1 
ATOM   4396 N N   . VAL D 4 3   ? 190.43900 173.45300 129.30000 1.000 55.87271  ? 3   VAL I N   1 
ATOM   4397 C CA  . VAL D 4 3   ? 190.54200 174.30600 128.12200 1.000 55.87271  ? 3   VAL I CA  1 
ATOM   4398 C C   . VAL D 4 3   ? 190.67800 173.41300 126.89800 1.000 55.87271  ? 3   VAL I C   1 
ATOM   4399 O O   . VAL D 4 3   ? 191.62100 172.62000 126.80000 1.000 55.87271  ? 3   VAL I O   1 
ATOM   4400 C CB  . VAL D 4 3   ? 191.73000 175.27300 128.23300 1.000 55.87271  ? 3   VAL I CB  1 
ATOM   4401 C CG1 . VAL D 4 3   ? 191.97900 175.95500 126.89800 1.000 55.87271  ? 3   VAL I CG1 1 
ATOM   4402 C CG2 . VAL D 4 3   ? 191.47300 176.30400 129.31600 1.000 55.87271  ? 3   VAL I CG2 1 
ATOM   4403 N N   . LEU D 4 4   ? 189.74100 173.53900 125.96500 1.000 49.20498  ? 4   LEU I N   1 
ATOM   4404 C CA  . LEU D 4 4   ? 189.75100 172.75800 124.73600 1.000 49.20498  ? 4   LEU I CA  1 
ATOM   4405 C C   . LEU D 4 4   ? 190.25500 173.63600 123.59900 1.000 49.20498  ? 4   LEU I C   1 
ATOM   4406 O O   . LEU D 4 4   ? 189.67700 174.69200 123.32200 1.000 49.20498  ? 4   LEU I O   1 
ATOM   4407 C CB  . LEU D 4 4   ? 188.36000 172.21100 124.42400 1.000 49.20498  ? 4   LEU I CB  1 
ATOM   4408 C CG  . LEU D 4 4   ? 187.90500 171.05000 125.30800 1.000 49.20498  ? 4   LEU I CG  1 
ATOM   4409 C CD1 . LEU D 4 4   ? 186.50600 170.60500 124.94000 1.000 49.20498  ? 4   LEU I CD1 1 
ATOM   4410 C CD2 . LEU D 4 4   ? 188.87400 169.89400 125.20400 1.000 49.20498  ? 4   LEU I CD2 1 
ATOM   4411 N N   . THR D 4 5   ? 191.33100 173.20100 122.95000 1.000 50.93976  ? 5   THR I N   1 
ATOM   4412 C CA  . THR D 4 5   ? 191.95300 173.94000 121.86100 1.000 50.93976  ? 5   THR I CA  1 
ATOM   4413 C C   . THR D 4 5   ? 191.96200 173.07600 120.61100 1.000 50.93976  ? 5   THR I C   1 
ATOM   4414 O O   . THR D 4 5   ? 192.43100 171.93400 120.64400 1.000 50.93976  ? 5   THR I O   1 
ATOM   4415 C CB  . THR D 4 5   ? 193.38100 174.36100 122.22200 1.000 50.93976  ? 5   THR I CB  1 
ATOM   4416 O OG1 . THR D 4 5   ? 193.35600 175.19300 123.38800 1.000 50.93976  ? 5   THR I OG1 1 
ATOM   4417 C CG2 . THR D 4 5   ? 194.01700 175.12500 121.07500 1.000 50.93976  ? 5   THR I CG2 1 
ATOM   4418 N N   . GLN D 4 6   ? 191.44900 173.62200 119.51400 1.000 44.38233  ? 6   GLN I N   1 
ATOM   4419 C CA  . GLN D 4 6   ? 191.41200 172.93100 118.23200 1.000 44.38233  ? 6   GLN I CA  1 
ATOM   4420 C C   . GLN D 4 6   ? 192.38000 173.61700 117.28000 1.000 44.38233  ? 6   GLN I C   1 
ATOM   4421 O O   . GLN D 4 6   ? 192.26300 174.82200 117.03100 1.000 44.38233  ? 6   GLN I O   1 
ATOM   4422 C CB  . GLN D 4 6   ? 189.99900 172.92600 117.65400 1.000 44.38233  ? 6   GLN I CB  1 
ATOM   4423 C CG  . GLN D 4 6   ? 188.97700 172.26000 118.54900 1.000 44.38233  ? 6   GLN I CG  1 
ATOM   4424 C CD  . GLN D 4 6   ? 187.67100 171.99300 117.83900 1.000 44.38233  ? 6   GLN I CD  1 
ATOM   4425 O OE1 . GLN D 4 6   ? 187.52300 172.28400 116.65400 1.000 44.38233  ? 6   GLN I OE1 1 
ATOM   4426 N NE2 . GLN D 4 6   ? 186.71400 171.43500 118.56100 1.000 44.38233  ? 6   GLN I NE2 1 
ATOM   4427 N N   . SER D 4 7   ? 193.33400 172.85100 116.75400 1.000 54.42174  ? 7   SER I N   1 
ATOM   4428 C CA  . SER D 4 7   ? 194.30900 173.37100 115.81400 1.000 54.42174  ? 7   SER I CA  1 
ATOM   4429 C C   . SER D 4 7   ? 194.47100 172.40300 114.65000 1.000 54.42174  ? 7   SER I C   1 
ATOM   4430 O O   . SER D 4 7   ? 194.50100 171.18300 114.85600 1.000 54.42174  ? 7   SER I O   1 
ATOM   4431 C CB  . SER D 4 7   ? 195.66400 173.60100 116.49600 1.000 54.42174  ? 7   SER I CB  1 
ATOM   4432 O OG  . SER D 4 7   ? 195.57300 174.62600 117.47100 1.000 54.42174  ? 7   SER I OG  1 
ATOM   4433 N N   . PRO D 4 8   ? 194.58000 172.91200 113.41400 1.000 58.86713  ? 8   PRO I N   1 
ATOM   4434 C CA  . PRO D 4 8   ? 194.55300 174.34300 113.09400 1.000 58.86713  ? 8   PRO I CA  1 
ATOM   4435 C C   . PRO D 4 8   ? 193.13500 174.90700 113.03400 1.000 58.86713  ? 8   PRO I C   1 
ATOM   4436 O O   . PRO D 4 8   ? 192.17400 174.14000 112.99100 1.000 58.86713  ? 8   PRO I O   1 
ATOM   4437 C CB  . PRO D 4 8   ? 195.22200 174.40100 111.72200 1.000 58.86713  ? 8   PRO I CB  1 
ATOM   4438 C CG  . PRO D 4 8   ? 194.91300 173.07600 111.09800 1.000 58.86713  ? 8   PRO I CG  1 
ATOM   4439 C CD  . PRO D 4 8   ? 194.66200 172.07800 112.20200 1.000 58.86713  ? 8   PRO I CD  1 
ATOM   4440 N N   . ALA D 4 9   ? 193.01300 176.23700 113.04200 1.000 56.83173  ? 9   ALA I N   1 
ATOM   4441 C CA  . ALA D 4 9   ? 191.69400 176.86000 113.00500 1.000 56.83173  ? 9   ALA I CA  1 
ATOM   4442 C C   . ALA D 4 9   ? 190.97700 176.55400 111.69600 1.000 56.83173  ? 9   ALA I C   1 
ATOM   4443 O O   . ALA D 4 9   ? 189.81300 176.13900 111.69600 1.000 56.83173  ? 9   ALA I O   1 
ATOM   4444 C CB  . ALA D 4 9   ? 191.82300 178.36900 113.21100 1.000 56.83173  ? 9   ALA I CB  1 
ATOM   4445 N N   . ILE D 4 10  ? 191.65700 176.75200 110.57100 1.000 61.32936  ? 10  ILE I N   1 
ATOM   4446 C CA  . ILE D 4 10  ? 191.12400 176.42700 109.25400 1.000 61.32936  ? 10  ILE I CA  1 
ATOM   4447 C C   . ILE D 4 10  ? 192.08200 175.43800 108.61100 1.000 61.32936  ? 10  ILE I C   1 
ATOM   4448 O O   . ILE D 4 10  ? 193.28300 175.71400 108.49700 1.000 61.32936  ? 10  ILE I O   1 
ATOM   4449 C CB  . ILE D 4 10  ? 190.95200 177.67400 108.37200 1.000 61.32936  ? 10  ILE I CB  1 
ATOM   4450 C CG1 . ILE D 4 10  ? 189.94500 178.64300 108.99500 1.000 61.32936  ? 10  ILE I CG1 1 
ATOM   4451 C CG2 . ILE D 4 10  ? 190.50600 177.27500 106.97200 1.000 61.32936  ? 10  ILE I CG2 1 
ATOM   4452 C CD1 . ILE D 4 10  ? 190.58300 179.75600 109.80000 1.000 61.32936  ? 10  ILE I CD1 1 
ATOM   4453 N N   . MET D 4 11  ? 191.55700 174.29300 108.19400 1.000 69.65826  ? 11  MET I N   1 
ATOM   4454 C CA  . MET D 4 11  ? 192.37100 173.23400 107.62100 1.000 69.65826  ? 11  MET I CA  1 
ATOM   4455 C C   . MET D 4 11  ? 191.81300 172.84600 106.26100 1.000 69.65826  ? 11  MET I C   1 
ATOM   4456 O O   . MET D 4 11  ? 190.59400 172.80300 106.06700 1.000 69.65826  ? 11  MET I O   1 
ATOM   4457 C CB  . MET D 4 11  ? 192.44700 172.02800 108.57900 1.000 69.65826  ? 11  MET I CB  1 
ATOM   4458 C CG  . MET D 4 11  ? 191.16700 171.21700 108.75900 1.000 69.65826  ? 11  MET I CG  1 
ATOM   4459 S SD  . MET D 4 11  ? 190.84300 170.03300 107.44300 1.000 69.65826  ? 11  MET I SD  1 
ATOM   4460 C CE  . MET D 4 11  ? 192.00600 168.75500 107.89900 1.000 69.65826  ? 11  MET I CE  1 
ATOM   4461 N N   . SER D 4 12  ? 192.71100 172.58700 105.31600 1.000 78.32707  ? 12  SER I N   1 
ATOM   4462 C CA  . SER D 4 12  ? 192.34200 172.24800 103.95000 1.000 78.32707  ? 12  SER I CA  1 
ATOM   4463 C C   . SER D 4 12  ? 192.52800 170.75400 103.72400 1.000 78.32707  ? 12  SER I C   1 
ATOM   4464 O O   . SER D 4 12  ? 193.60900 170.21300 103.97800 1.000 78.32707  ? 12  SER I O   1 
ATOM   4465 C CB  . SER D 4 12  ? 193.18100 173.04400 102.94900 1.000 78.32707  ? 12  SER I CB  1 
ATOM   4466 O OG  . SER D 4 12  ? 194.54800 172.68200 103.02900 1.000 78.32707  ? 12  SER I OG  1 
ATOM   4467 N N   . ALA D 4 13  ? 191.47400 170.09500 103.24700 1.000 78.54748  ? 13  ALA I N   1 
ATOM   4468 C CA  . ALA D 4 13  ? 191.51200 168.66600 102.96000 1.000 78.54748  ? 13  ALA I CA  1 
ATOM   4469 C C   . ALA D 4 13  ? 190.82100 168.42200 101.63000 1.000 78.54748  ? 13  ALA I C   1 
ATOM   4470 O O   . ALA D 4 13  ? 189.62800 168.70300 101.49100 1.000 78.54748  ? 13  ALA I O   1 
ATOM   4471 C CB  . ALA D 4 13  ? 190.83900 167.85500 104.07000 1.000 78.54748  ? 13  ALA I CB  1 
ATOM   4472 N N   . SER D 4 14  ? 191.56700 167.90100 100.66000 1.000 83.23028  ? 14  SER I N   1 
ATOM   4473 C CA  . SER D 4 14  ? 190.99700 167.62400 99.35200  1.000 83.23028  ? 14  SER I CA  1 
ATOM   4474 C C   . SER D 4 14  ? 190.01500 166.45900 99.43500  1.000 83.23028  ? 14  SER I C   1 
ATOM   4475 O O   . SER D 4 14  ? 190.06200 165.63200 100.34900 1.000 83.23028  ? 14  SER I O   1 
ATOM   4476 C CB  . SER D 4 14  ? 192.10100 167.31400 98.34100  1.000 83.23028  ? 14  SER I CB  1 
ATOM   4477 O OG  . SER D 4 14  ? 193.04100 168.37200 98.27500  1.000 83.23028  ? 14  SER I OG  1 
ATOM   4478 N N   . LEU D 4 15  ? 189.10800 166.40800 98.46300  1.000 82.23032  ? 15  LEU I N   1 
ATOM   4479 C CA  . LEU D 4 15  ? 188.08500 165.37200 98.45700  1.000 82.23032  ? 15  LEU I CA  1 
ATOM   4480 C C   . LEU D 4 15  ? 188.71600 164.00600 98.21400  1.000 82.23032  ? 15  LEU I C   1 
ATOM   4481 O O   . LEU D 4 15  ? 189.67300 163.87000 97.44800  1.000 82.23032  ? 15  LEU I O   1 
ATOM   4482 C CB  . LEU D 4 15  ? 187.02800 165.68600 97.39100  1.000 82.23032  ? 15  LEU I CB  1 
ATOM   4483 C CG  . LEU D 4 15  ? 185.79100 164.80600 97.14900  1.000 82.23032  ? 15  LEU I CG  1 
ATOM   4484 C CD1 . LEU D 4 15  ? 184.76600 165.59700 96.35900  1.000 82.23032  ? 15  LEU I CD1 1 
ATOM   4485 C CD2 . LEU D 4 15  ? 186.10000 163.51300 96.40300  1.000 82.23032  ? 15  LEU I CD2 1 
ATOM   4486 N N   . GLY D 4 16  ? 188.17400 162.98900 98.88500  1.000 81.73762  ? 16  GLY I N   1 
ATOM   4487 C CA  . GLY D 4 16  ? 188.54600 161.61500 98.63900  1.000 81.73762  ? 16  GLY I CA  1 
ATOM   4488 C C   . GLY D 4 16  ? 189.52700 161.01200 99.61900  1.000 81.73762  ? 16  GLY I C   1 
ATOM   4489 O O   . GLY D 4 16  ? 189.64700 159.78100 99.66700  1.000 81.73762  ? 16  GLY I O   1 
ATOM   4490 N N   . GLU D 4 17  ? 190.22500 161.82200 100.40700 1.000 88.16363  ? 17  GLU I N   1 
ATOM   4491 C CA  . GLU D 4 17  ? 191.22200 161.32800 101.34800 1.000 88.16363  ? 17  GLU I CA  1 
ATOM   4492 C C   . GLU D 4 17  ? 190.65800 161.40300 102.76100 1.000 88.16363  ? 17  GLU I C   1 
ATOM   4493 O O   . GLU D 4 17  ? 190.08200 162.42400 103.15300 1.000 88.16363  ? 17  GLU I O   1 
ATOM   4494 C CB  . GLU D 4 17  ? 192.53200 162.11300 101.23000 1.000 88.16363  ? 17  GLU I CB  1 
ATOM   4495 C CG  . GLU D 4 17  ? 192.47000 163.56300 101.68300 1.000 88.16363  ? 17  GLU I CG  1 
ATOM   4496 C CD  . GLU D 4 17  ? 193.56700 164.41100 101.07100 1.000 88.16363  ? 17  GLU I CD  1 
ATOM   4497 O OE1 . GLU D 4 17  ? 193.67700 164.43400 99.82700  1.000 88.16363  ? 17  GLU I OE1 1 
ATOM   4498 O OE2 . GLU D 4 17  ? 194.32000 165.05200 101.83300 1.000 88.16363  ? 17  GLU I OE2 1 
ATOM   4499 N N   . GLU D 4 18  ? 190.79200 160.30900 103.50900 1.000 83.84379  ? 18  GLU I N   1 
ATOM   4500 C CA  . GLU D 4 18  ? 190.36000 160.29600 104.90000 1.000 83.84379  ? 18  GLU I CA  1 
ATOM   4501 C C   . GLU D 4 18  ? 191.26600 161.19300 105.73200 1.000 83.84379  ? 18  GLU I C   1 
ATOM   4502 O O   . GLU D 4 18  ? 192.49400 161.07500 105.67200 1.000 83.84379  ? 18  GLU I O   1 
ATOM   4503 C CB  . GLU D 4 18  ? 190.33600 158.86700 105.45500 1.000 83.84379  ? 18  GLU I CB  1 
ATOM   4504 C CG  . GLU D 4 18  ? 191.66200 158.12900 105.43100 1.000 83.84379  ? 18  GLU I CG  1 
ATOM   4505 C CD  . GLU D 4 18  ? 191.54200 156.71500 105.96800 1.000 83.84379  ? 18  GLU I CD  1 
ATOM   4506 O OE1 . GLU D 4 18  ? 190.42000 156.31800 106.34600 1.000 83.84379  ? 18  GLU I OE1 1 
ATOM   4507 O OE2 . GLU D 4 18  ? 192.56500 156.00100 106.01000 1.000 83.84379  ? 18  GLU I OE2 1 
ATOM   4508 N N   . ILE D 4 19  ? 190.67500 162.11000 106.49100 1.000 73.34093  ? 19  ILE I N   1 
ATOM   4509 C CA  . ILE D 4 19  ? 191.43800 163.04200 107.30900 1.000 73.34093  ? 19  ILE I CA  1 
ATOM   4510 C C   . ILE D 4 19  ? 190.87200 163.02300 108.72200 1.000 73.34093  ? 19  ILE I C   1 
ATOM   4511 O O   . ILE D 4 19  ? 189.71400 162.65200 108.94700 1.000 73.34093  ? 19  ILE I O   1 
ATOM   4512 C CB  . ILE D 4 19  ? 191.42000 164.46500 106.70900 1.000 73.34093  ? 19  ILE I CB  1 
ATOM   4513 C CG1 . ILE D 4 19  ? 192.47000 165.34400 107.38700 1.000 73.34093  ? 19  ILE I CG1 1 
ATOM   4514 C CG2 . ILE D 4 19  ? 190.03700 165.08500 106.83900 1.000 73.34093  ? 19  ILE I CG2 1 
ATOM   4515 C CD1 . ILE D 4 19  ? 193.89100 164.90100 107.12000 1.000 73.34093  ? 19  ILE I CD1 1 
ATOM   4516 N N   . THR D 4 20  ? 191.70400 163.42200 109.68200 1.000 66.63414  ? 20  THR I N   1 
ATOM   4517 C CA  . THR D 4 20  ? 191.37400 163.35000 111.09800 1.000 66.63414  ? 20  THR I CA  1 
ATOM   4518 C C   . THR D 4 20  ? 191.25500 164.75500 111.66900 1.000 66.63414  ? 20  THR I C   1 
ATOM   4519 O O   . THR D 4 20  ? 192.13900 165.59200 111.45700 1.000 66.63414  ? 20  THR I O   1 
ATOM   4520 C CB  . THR D 4 20  ? 192.43900 162.56700 111.86800 1.000 66.63414  ? 20  THR I CB  1 
ATOM   4521 O OG1 . THR D 4 20  ? 193.69900 163.23800 111.75100 1.000 66.63414  ? 20  THR I OG1 1 
ATOM   4522 C CG2 . THR D 4 20  ? 192.57700 161.16400 111.30000 1.000 66.63414  ? 20  THR I CG2 1 
ATOM   4523 N N   . LEU D 4 21  ? 190.16600 165.00900 112.38900 1.000 56.76184  ? 21  LEU I N   1 
ATOM   4524 C CA  . LEU D 4 21  ? 189.96800 166.26100 113.10600 1.000 56.76184  ? 21  LEU I CA  1 
ATOM   4525 C C   . LEU D 4 21  ? 190.33900 166.05100 114.56700 1.000 56.76184  ? 21  LEU I C   1 
ATOM   4526 O O   . LEU D 4 21  ? 189.88900 165.09000 115.19500 1.000 56.76184  ? 21  LEU I O   1 
ATOM   4527 C CB  . LEU D 4 21  ? 188.51900 166.74300 113.00200 1.000 56.76184  ? 21  LEU I CB  1 
ATOM   4528 C CG  . LEU D 4 21  ? 188.06700 167.50800 111.75300 1.000 56.76184  ? 21  LEU I CG  1 
ATOM   4529 C CD1 . LEU D 4 21  ? 188.84200 168.80700 111.60100 1.000 56.76184  ? 21  LEU I CD1 1 
ATOM   4530 C CD2 . LEU D 4 21  ? 188.15500 166.66100 110.49100 1.000 56.76184  ? 21  LEU I CD2 1 
ATOM   4531 N N   . THR D 4 22  ? 191.15100 166.95500 115.10800 1.000 55.86864  ? 22  THR I N   1 
ATOM   4532 C CA  . THR D 4 22  ? 191.75100 166.77300 116.42300 1.000 55.86864  ? 22  THR I CA  1 
ATOM   4533 C C   . THR D 4 22  ? 191.26200 167.83500 117.39600 1.000 55.86864  ? 22  THR I C   1 
ATOM   4534 O O   . THR D 4 22  ? 191.15300 169.01300 117.04400 1.000 55.86864  ? 22  THR I O   1 
ATOM   4535 C CB  . THR D 4 22  ? 193.27800 166.82200 116.33900 1.000 55.86864  ? 22  THR I CB  1 
ATOM   4536 O OG1 . THR D 4 22  ? 193.68800 168.10500 115.85000 1.000 55.86864  ? 22  THR I OG1 1 
ATOM   4537 C CG2 . THR D 4 22  ? 193.79500 165.74000 115.40400 1.000 55.86864  ? 22  THR I CG2 1 
ATOM   4538 N N   . CYS D 4 23  ? 190.97500 167.40600 118.62500 1.000 54.75749  ? 23  CYS I N   1 
ATOM   4539 C CA  . CYS D 4 23  ? 190.63100 168.29600 119.72700 1.000 54.75749  ? 23  CYS I CA  1 
ATOM   4540 C C   . CYS D 4 23  ? 191.54800 167.98300 120.89700 1.000 54.75749  ? 23  CYS I C   1 
ATOM   4541 O O   . CYS D 4 23  ? 191.68100 166.82000 121.29000 1.000 54.75749  ? 23  CYS I O   1 
ATOM   4542 C CB  . CYS D 4 23  ? 189.15900 168.13800 120.13700 1.000 54.75749  ? 23  CYS I CB  1 
ATOM   4543 S SG  . CYS D 4 23  ? 188.68100 168.97900 121.67200 1.000 54.75749  ? 23  CYS I SG  1 
ATOM   4544 N N   . SER D 4 24  ? 192.18100 169.01400 121.44700 1.000 59.67002  ? 24  SER I N   1 
ATOM   4545 C CA  . SER D 4 24  ? 193.12700 168.86500 122.54100 1.000 59.67002  ? 24  SER I CA  1 
ATOM   4546 C C   . SER D 4 24  ? 192.58000 169.52000 123.80100 1.000 59.67002  ? 24  SER I C   1 
ATOM   4547 O O   . SER D 4 24  ? 191.77600 170.45300 123.73600 1.000 59.67002  ? 24  SER I O   1 
ATOM   4548 C CB  . SER D 4 24  ? 194.48300 169.47900 122.18500 1.000 59.67002  ? 24  SER I CB  1 
ATOM   4549 O OG  . SER D 4 24  ? 195.27700 169.66000 123.34300 1.000 59.67002  ? 24  SER I OG  1 
ATOM   4550 N N   . ALA D 4 25  ? 193.02500 169.02500 124.95200 1.000 63.63445  ? 25  ALA I N   1 
ATOM   4551 C CA  . ALA D 4 25  ? 192.54100 169.49400 126.24000 1.000 63.63445  ? 25  ALA I CA  1 
ATOM   4552 C C   . ALA D 4 25  ? 193.71200 169.88700 127.12800 1.000 63.63445  ? 25  ALA I C   1 
ATOM   4553 O O   . ALA D 4 25  ? 194.83800 169.41500 126.95800 1.000 63.63445  ? 25  ALA I O   1 
ATOM   4554 C CB  . ALA D 4 25  ? 191.69200 168.42700 126.94200 1.000 63.63445  ? 25  ALA I CB  1 
ATOM   4555 N N   . SER D 4 26  ? 193.43300 170.78100 128.07900 1.000 63.40050  ? 26  SER I N   1 
ATOM   4556 C CA  . SER D 4 26  ? 194.43800 171.14800 129.07000 1.000 63.40050  ? 26  SER I CA  1 
ATOM   4557 C C   . SER D 4 26  ? 194.59600 170.07700 130.13900 1.000 63.40050  ? 26  SER I C   1 
ATOM   4558 O O   . SER D 4 26  ? 195.69600 169.89400 130.67000 1.000 63.40050  ? 26  SER I O   1 
ATOM   4559 C CB  . SER D 4 26  ? 194.07600 172.48300 129.72100 1.000 63.40050  ? 26  SER I CB  1 
ATOM   4560 O OG  . SER D 4 26  ? 192.94400 172.34800 130.56100 1.000 63.40050  ? 26  SER I OG  1 
ATOM   4561 N N   . SER D 4 27  ? 193.51600 169.37000 130.46900 1.000 63.17746  ? 27  SER I N   1 
ATOM   4562 C CA  . SER D 4 27  ? 193.54800 168.33200 131.49100 1.000 63.17746  ? 27  SER I CA  1 
ATOM   4563 C C   . SER D 4 27  ? 192.94600 167.03800 130.95800 1.000 63.17746  ? 27  SER I C   1 
ATOM   4564 O O   . SER D 4 27  ? 192.70300 166.90900 129.75400 1.000 63.17746  ? 27  SER I O   1 
ATOM   4565 C CB  . SER D 4 27  ? 192.80400 168.79100 132.74500 1.000 63.17746  ? 27  SER I CB  1 
ATOM   4566 O OG  . SER D 4 27  ? 192.55100 167.70100 133.61400 1.000 63.17746  ? 27  SER I OG  1 
ATOM   4567 N N   . ARG D 4 28  ? 192.71100 166.07400 131.84200 1.000 63.07806  ? 28  ARG I N   1 
ATOM   4568 C CA  . ARG D 4 28  ? 192.12900 164.79600 131.45700 1.000 63.07806  ? 28  ARG I CA  1 
ATOM   4569 C C   . ARG D 4 28  ? 190.60900 164.87500 131.51600 1.000 63.07806  ? 28  ARG I C   1 
ATOM   4570 O O   . ARG D 4 28  ? 190.04000 165.30800 132.52400 1.000 63.07806  ? 28  ARG I O   1 
ATOM   4571 C CB  . ARG D 4 28  ? 192.63400 163.67900 132.37100 1.000 63.07806  ? 28  ARG I CB  1 
ATOM   4572 C CG  . ARG D 4 28  ? 192.13100 162.29600 131.99800 1.000 63.07806  ? 28  ARG I CG  1 
ATOM   4573 C CD  . ARG D 4 28  ? 192.06500 161.39800 133.21800 1.000 63.07806  ? 28  ARG I CD  1 
ATOM   4574 N NE  . ARG D 4 28  ? 190.98700 161.78800 134.11800 1.000 63.07806  ? 28  ARG I NE  1 
ATOM   4575 C CZ  . ARG D 4 28  ? 189.89200 161.07100 134.33200 1.000 63.07806  ? 28  ARG I CZ  1 
ATOM   4576 N NH1 . ARG D 4 28  ? 189.70000 159.90700 133.73200 1.000 63.07806  ? 28  ARG I NH1 1 
ATOM   4577 N NH2 . ARG D 4 28  ? 188.96800 161.53300 135.16900 1.000 63.07806  ? 28  ARG I NH2 1 
ATOM   4578 N N   . VAL D 4 29  ? 189.95600 164.45100 130.43600 1.000 50.94667  ? 29  VAL I N   1 
ATOM   4579 C CA  . VAL D 4 29  ? 188.50200 164.42000 130.35000 1.000 50.94667  ? 29  VAL I CA  1 
ATOM   4580 C C   . VAL D 4 29  ? 188.06500 163.00500 129.99800 1.000 50.94667  ? 29  VAL I C   1 
ATOM   4581 O O   . VAL D 4 29  ? 188.69600 162.33200 129.17600 1.000 50.94667  ? 29  VAL I O   1 
ATOM   4582 C CB  . VAL D 4 29  ? 187.96300 165.44500 129.32900 1.000 50.94667  ? 29  VAL I CB  1 
ATOM   4583 C CG1 . VAL D 4 29  ? 188.40800 165.10500 127.92000 1.000 50.94667  ? 29  VAL I CG1 1 
ATOM   4584 C CG2 . VAL D 4 29  ? 186.44800 165.51600 129.40600 1.000 50.94667  ? 29  VAL I CG2 1 
ATOM   4585 N N   . ASN D 4 30  ? 186.99300 162.54500 130.64500 1.000 42.69060  ? 30  ASN I N   1 
ATOM   4586 C CA  . ASN D 4 30  ? 186.56900 161.15800 130.49400 1.000 42.69060  ? 30  ASN I CA  1 
ATOM   4587 C C   . ASN D 4 30  ? 185.97200 160.90500 129.11400 1.000 42.69060  ? 30  ASN I C   1 
ATOM   4588 O O   . ASN D 4 30  ? 186.45600 160.05100 128.36200 1.000 42.69060  ? 30  ASN I O   1 
ATOM   4589 C CB  . ASN D 4 30  ? 185.57500 160.79800 131.60000 1.000 42.69060  ? 30  ASN I CB  1 
ATOM   4590 C CG  . ASN D 4 30  ? 184.49100 161.84300 131.77500 1.000 42.69060  ? 30  ASN I CG  1 
ATOM   4591 O OD1 . ASN D 4 30  ? 184.40200 162.79600 131.00200 1.000 42.69060  ? 30  ASN I OD1 1 
ATOM   4592 N ND2 . ASN D 4 30  ? 183.66200 161.67000 132.79600 1.000 42.69060  ? 30  ASN I ND2 1 
ATOM   4593 N N   . TYR D 4 31  ? 184.92200 161.64100 128.76000 1.000 36.12042  ? 31  TYR I N   1 
ATOM   4594 C CA  . TYR D 4 31  ? 184.20900 161.43300 127.50900 1.000 36.12042  ? 31  TYR I CA  1 
ATOM   4595 C C   . TYR D 4 31  ? 184.08900 162.75700 126.77100 1.000 36.12042  ? 31  TYR I C   1 
ATOM   4596 O O   . TYR D 4 31  ? 183.85100 163.80200 127.37900 1.000 36.12042  ? 31  TYR I O   1 
ATOM   4597 C CB  . TYR D 4 31  ? 182.82000 160.84400 127.76300 1.000 36.12042  ? 31  TYR I CB  1 
ATOM   4598 C CG  . TYR D 4 31  ? 182.85700 159.49600 128.44100 1.000 36.12042  ? 31  TYR I CG  1 
ATOM   4599 C CD1 . TYR D 4 31  ? 182.87900 159.39500 129.82300 1.000 36.12042  ? 31  TYR I CD1 1 
ATOM   4600 C CD2 . TYR D 4 31  ? 182.87100 158.32600 127.70100 1.000 36.12042  ? 31  TYR I CD2 1 
ATOM   4601 C CE1 . TYR D 4 31  ? 182.91700 158.16500 130.44800 1.000 36.12042  ? 31  TYR I CE1 1 
ATOM   4602 C CE2 . TYR D 4 31  ? 182.90700 157.09100 128.31500 1.000 36.12042  ? 31  TYR I CE2 1 
ATOM   4603 C CZ  . TYR D 4 31  ? 182.93100 157.01600 129.68900 1.000 36.12042  ? 31  TYR I CZ  1 
ATOM   4604 O OH  . TYR D 4 31  ? 182.96500 155.78700 130.30400 1.000 36.12042  ? 31  TYR I OH  1 
ATOM   4605 N N   . MET D 4 32  ? 184.25000 162.70700 125.45000 1.000 40.96616  ? 32  MET I N   1 
ATOM   4606 C CA  . MET D 4 32  ? 184.20400 163.90500 124.62600 1.000 40.96616  ? 32  MET I CA  1 
ATOM   4607 C C   . MET D 4 32  ? 183.25200 163.69600 123.45900 1.000 40.96616  ? 32  MET I C   1 
ATOM   4608 O O   . MET D 4 32  ? 183.12400 162.58300 122.94100 1.000 40.96616  ? 32  MET I O   1 
ATOM   4609 C CB  . MET D 4 32  ? 185.59200 164.28700 124.11300 1.000 40.96616  ? 32  MET I CB  1 
ATOM   4610 C CG  . MET D 4 32  ? 185.61600 165.59400 123.35200 1.000 40.96616  ? 32  MET I CG  1 
ATOM   4611 S SD  . MET D 4 32  ? 187.25700 166.02600 122.77600 1.000 40.96616  ? 32  MET I SD  1 
ATOM   4612 C CE  . MET D 4 32  ? 188.03000 166.47200 124.32500 1.000 40.96616  ? 32  MET I CE  1 
ATOM   4613 N N   . HIS D 4 33  ? 182.59200 164.77600 123.04900 1.000 30.98723  ? 33  HIS I N   1 
ATOM   4614 C CA  . HIS D 4 33  ? 181.51100 164.73000 122.08000 1.000 30.98723  ? 33  HIS I CA  1 
ATOM   4615 C C   . HIS D 4 33  ? 181.86600 165.62900 120.90600 1.000 30.98723  ? 33  HIS I C   1 
ATOM   4616 O O   . HIS D 4 33  ? 182.58900 166.61500 121.06500 1.000 30.98723  ? 33  HIS I O   1 
ATOM   4617 C CB  . HIS D 4 33  ? 180.21500 165.19700 122.72300 1.000 30.98723  ? 33  HIS I CB  1 
ATOM   4618 C CG  . HIS D 4 33  ? 179.91300 164.49900 124.00900 1.000 30.98723  ? 33  HIS I CG  1 
ATOM   4619 N ND1 . HIS D 4 33  ? 179.46400 163.20100 124.06600 1.000 30.98723  ? 33  HIS I ND1 1 
ATOM   4620 C CD2 . HIS D 4 33  ? 180.02700 164.91500 125.29100 1.000 30.98723  ? 33  HIS I CD2 1 
ATOM   4621 C CE1 . HIS D 4 33  ? 179.30700 162.84800 125.32800 1.000 30.98723  ? 33  HIS I CE1 1 
ATOM   4622 N NE2 . HIS D 4 33  ? 179.63600 163.87200 126.09200 1.000 30.98723  ? 33  HIS I NE2 1 
ATOM   4623 N N   . TRP D 4 34  ? 181.35900 165.29300 119.72500 1.000 34.08410  ? 34  TRP I N   1 
ATOM   4624 C CA  . TRP D 4 34  ? 181.68700 166.03400 118.51800 1.000 34.08410  ? 34  TRP I CA  1 
ATOM   4625 C C   . TRP D 4 34  ? 180.42000 166.51200 117.82600 1.000 34.08410  ? 34  TRP I C   1 
ATOM   4626 O O   . TRP D 4 34  ? 179.45000 165.76000 117.69700 1.000 34.08410  ? 34  TRP I O   1 
ATOM   4627 C CB  . TRP D 4 34  ? 182.51900 165.18400 117.56400 1.000 34.08410  ? 34  TRP I CB  1 
ATOM   4628 C CG  . TRP D 4 34  ? 183.93400 165.03900 118.00700 1.000 34.08410  ? 34  TRP I CG  1 
ATOM   4629 C CD1 . TRP D 4 34  ? 184.42900 164.11400 118.87700 1.000 34.08410  ? 34  TRP I CD1 1 
ATOM   4630 C CD2 . TRP D 4 34  ? 185.04100 165.85400 117.61500 1.000 34.08410  ? 34  TRP I CD2 1 
ATOM   4631 N NE1 . TRP D 4 34  ? 185.77800 164.29800 119.04500 1.000 34.08410  ? 34  TRP I NE1 1 
ATOM   4632 C CE2 . TRP D 4 34  ? 186.17700 165.36200 118.28100 1.000 34.08410  ? 34  TRP I CE2 1 
ATOM   4633 C CE3 . TRP D 4 34  ? 185.18200 166.95000 116.76200 1.000 34.08410  ? 34  TRP I CE3 1 
ATOM   4634 C CZ2 . TRP D 4 34  ? 187.43700 165.92800 118.12000 1.000 34.08410  ? 34  TRP I CZ2 1 
ATOM   4635 C CZ3 . TRP D 4 34  ? 186.43400 167.51000 116.60400 1.000 34.08410  ? 34  TRP I CZ3 1 
ATOM   4636 C CH2 . TRP D 4 34  ? 187.54400 166.99900 117.27900 1.000 34.08410  ? 34  TRP I CH2 1 
ATOM   4637 N N   . TYR D 4 35  ? 180.44400 167.76400 117.37400 1.000 23.61763  ? 35  TYR I N   1 
ATOM   4638 C CA  . TYR D 4 35  ? 179.29800 168.41500 116.75700 1.000 23.61763  ? 35  TYR I CA  1 
ATOM   4639 C C   . TYR D 4 35  ? 179.67000 168.94200 115.38000 1.000 23.61763  ? 35  TYR I C   1 
ATOM   4640 O O   . TYR D 4 35  ? 180.77600 169.45000 115.17700 1.000 23.61763  ? 35  TYR I O   1 
ATOM   4641 C CB  . TYR D 4 35  ? 178.78400 169.57200 117.62000 1.000 23.61763  ? 35  TYR I CB  1 
ATOM   4642 C CG  . TYR D 4 35  ? 178.22900 169.14400 118.95200 1.000 23.61763  ? 35  TYR I CG  1 
ATOM   4643 C CD1 . TYR D 4 35  ? 176.96800 168.58300 119.04600 1.000 23.61763  ? 35  TYR I CD1 1 
ATOM   4644 C CD2 . TYR D 4 35  ? 178.96100 169.30700 120.11400 1.000 23.61763  ? 35  TYR I CD2 1 
ATOM   4645 C CE1 . TYR D 4 35  ? 176.45700 168.18900 120.25700 1.000 23.61763  ? 35  TYR I CE1 1 
ATOM   4646 C CE2 . TYR D 4 35  ? 178.45600 168.91500 121.32700 1.000 23.61763  ? 35  TYR I CE2 1 
ATOM   4647 C CZ  . TYR D 4 35  ? 177.20500 168.35700 121.39400 1.000 23.61763  ? 35  TYR I CZ  1 
ATOM   4648 O OH  . TYR D 4 35  ? 176.69600 167.96500 122.60700 1.000 23.61763  ? 35  TYR I OH  1 
ATOM   4649 N N   . GLN D 4 36  ? 178.73800 168.82700 114.43800 1.000 28.34838  ? 36  GLN I N   1 
ATOM   4650 C CA  . GLN D 4 36  ? 178.90800 169.35200 113.09100 1.000 28.34838  ? 36  GLN I CA  1 
ATOM   4651 C C   . GLN D 4 36  ? 177.89100 170.45500 112.84700 1.000 28.34838  ? 36  GLN I C   1 
ATOM   4652 O O   . GLN D 4 36  ? 176.68800 170.24400 113.03000 1.000 28.34838  ? 36  GLN I O   1 
ATOM   4653 C CB  . GLN D 4 36  ? 178.73900 168.25800 112.04100 1.000 28.34838  ? 36  GLN I CB  1 
ATOM   4654 C CG  . GLN D 4 36  ? 178.51100 168.79600 110.64800 1.000 28.34838  ? 36  GLN I CG  1 
ATOM   4655 C CD  . GLN D 4 36  ? 177.99100 167.75000 109.69500 1.000 28.34838  ? 36  GLN I CD  1 
ATOM   4656 O OE1 . GLN D 4 36  ? 176.90800 167.20100 109.88900 1.000 28.34838  ? 36  GLN I OE1 1 
ATOM   4657 N NE2 . GLN D 4 36  ? 178.75800 167.47100 108.65000 1.000 28.34838  ? 36  GLN I NE2 1 
ATOM   4658 N N   . GLN D 4 37  ? 178.37400 171.62000 112.42600 1.000 29.29821  ? 37  GLN I N   1 
ATOM   4659 C CA  . GLN D 4 37  ? 177.52300 172.75500 112.08500 1.000 29.29821  ? 37  GLN I CA  1 
ATOM   4660 C C   . GLN D 4 37  ? 177.82400 173.15700 110.64900 1.000 29.29821  ? 37  GLN I C   1 
ATOM   4661 O O   . GLN D 4 37  ? 178.92500 173.63100 110.35100 1.000 29.29821  ? 37  GLN I O   1 
ATOM   4662 C CB  . GLN D 4 37  ? 177.75300 173.92100 113.04100 1.000 29.29821  ? 37  GLN I CB  1 
ATOM   4663 C CG  . GLN D 4 37  ? 177.23700 175.24900 112.52400 1.000 29.29821  ? 37  GLN I CG  1 
ATOM   4664 C CD  . GLN D 4 37  ? 177.45600 176.37800 113.50400 1.000 29.29821  ? 37  GLN I CD  1 
ATOM   4665 O OE1 . GLN D 4 37  ? 178.34400 177.20800 113.32200 1.000 29.29821  ? 37  GLN I OE1 1 
ATOM   4666 N NE2 . GLN D 4 37  ? 176.63900 176.42300 114.54600 1.000 29.29821  ? 37  GLN I NE2 1 
ATOM   4667 N N   . LYS D 4 38  ? 176.85000 172.97300 109.76500 1.000 34.05377  ? 38  LYS I N   1 
ATOM   4668 C CA  . LYS D 4 38  ? 177.02200 173.30300 108.35800 1.000 34.05377  ? 38  LYS I CA  1 
ATOM   4669 C C   . LYS D 4 38  ? 176.83200 174.80500 108.15700 1.000 34.05377  ? 38  LYS I C   1 
ATOM   4670 O O   . LYS D 4 38  ? 176.80300 175.58800 109.11000 1.000 34.05377  ? 38  LYS I O   1 
ATOM   4671 C CB  . LYS D 4 38  ? 176.06300 172.48200 107.50200 1.000 34.05377  ? 38  LYS I CB  1 
ATOM   4672 C CG  . LYS D 4 38  ? 175.93900 171.03500 107.93000 1.000 34.05377  ? 38  LYS I CG  1 
ATOM   4673 C CD  . LYS D 4 38  ? 174.95000 170.29100 107.05400 1.000 34.05377  ? 38  LYS I CD  1 
ATOM   4674 C CE  . LYS D 4 38  ? 175.55000 169.98100 105.69700 1.000 34.05377  ? 38  LYS I CE  1 
ATOM   4675 N NZ  . LYS D 4 38  ? 176.65600 168.99300 105.80300 1.000 34.05377  ? 38  LYS I NZ  1 
ATOM   4676 N N   . SER D 4 39  ? 176.71300 175.22700 106.90200 1.000 35.48777  ? 39  SER I N   1 
ATOM   4677 C CA  . SER D 4 39  ? 176.55300 176.63900 106.57600 1.000 35.48777  ? 39  SER I CA  1 
ATOM   4678 C C   . SER D 4 39  ? 175.13000 177.07200 106.90700 1.000 35.48777  ? 39  SER I C   1 
ATOM   4679 O O   . SER D 4 39  ? 174.17300 176.63300 106.26200 1.000 35.48777  ? 39  SER I O   1 
ATOM   4680 C CB  . SER D 4 39  ? 176.87200 176.88100 105.10400 1.000 35.48777  ? 39  SER I CB  1 
ATOM   4681 O OG  . SER D 4 39  ? 175.94300 176.21300 104.26900 1.000 35.48777  ? 39  SER I OG  1 
ATOM   4682 N N   . GLY D 4 40  ? 174.99200 177.93700 107.90600 1.000 35.05910  ? 40  GLY I N   1 
ATOM   4683 C CA  . GLY D 4 40  ? 173.69100 178.46300 108.28400 1.000 35.05910  ? 40  GLY I CA  1 
ATOM   4684 C C   . GLY D 4 40  ? 172.72200 177.44400 108.84300 1.000 35.05910  ? 40  GLY I C   1 
ATOM   4685 O O   . GLY D 4 40  ? 171.52400 177.49900 108.53400 1.000 35.05910  ? 40  GLY I O   1 
ATOM   4686 N N   . THR D 4 41  ? 173.20700 176.51100 109.65900 1.000 31.22166  ? 41  THR I N   1 
ATOM   4687 C CA  . THR D 4 41  ? 172.35500 175.52300 110.30300 1.000 31.22166  ? 41  THR I CA  1 
ATOM   4688 C C   . THR D 4 41  ? 172.78900 175.35500 111.75000 1.000 31.22166  ? 41  THR I C   1 
ATOM   4689 O O   . THR D 4 41  ? 173.94900 175.58700 112.09800 1.000 31.22166  ? 41  THR I O   1 
ATOM   4690 C CB  . THR D 4 41  ? 172.40600 174.16500 109.58900 1.000 31.22166  ? 41  THR I CB  1 
ATOM   4691 O OG1 . THR D 4 41  ? 173.77000 173.80200 109.34300 1.000 31.22166  ? 41  THR I OG1 1 
ATOM   4692 C CG2 . THR D 4 41  ? 171.65400 174.22100 108.26900 1.000 31.22166  ? 41  THR I CG2 1 
ATOM   4693 N N   . SER D 4 42  ? 171.84200 174.95200 112.59100 1.000 28.35002  ? 42  SER I N   1 
ATOM   4694 C CA  . SER D 4 42  ? 172.15800 174.67600 113.98000 1.000 28.35002  ? 42  SER I CA  1 
ATOM   4695 C C   . SER D 4 42  ? 173.08000 173.46200 114.07000 1.000 28.35002  ? 42  SER I C   1 
ATOM   4696 O O   . SER D 4 42  ? 173.02100 172.56600 113.22500 1.000 28.35002  ? 42  SER I O   1 
ATOM   4697 C CB  . SER D 4 42  ? 170.88600 174.42100 114.77900 1.000 28.35002  ? 42  SER I CB  1 
ATOM   4698 O OG  . SER D 4 42  ? 170.27700 173.20600 114.38200 1.000 28.35002  ? 42  SER I OG  1 
ATOM   4699 N N   . PRO D 4 43  ? 173.95000 173.41500 115.07800 1.000 23.42804  ? 43  PRO I N   1 
ATOM   4700 C CA  . PRO D 4 43  ? 174.86300 172.27700 115.20300 1.000 23.42804  ? 43  PRO I CA  1 
ATOM   4701 C C   . PRO D 4 43  ? 174.10600 170.96900 115.36800 1.000 23.42804  ? 43  PRO I C   1 
ATOM   4702 O O   . PRO D 4 43  ? 173.02300 170.91800 115.95300 1.000 23.42804  ? 43  PRO I O   1 
ATOM   4703 C CB  . PRO D 4 43  ? 175.67800 172.61100 116.45600 1.000 23.42804  ? 43  PRO I CB  1 
ATOM   4704 C CG  . PRO D 4 43  ? 175.56900 174.07700 116.59900 1.000 23.42804  ? 43  PRO I CG  1 
ATOM   4705 C CD  . PRO D 4 43  ? 174.20700 174.43700 116.10400 1.000 23.42804  ? 43  PRO I CD  1 
ATOM   4706 N N   . LYS D 4 44  ? 174.68200 169.90900 114.82100 1.000 25.27027  ? 44  LYS I N   1 
ATOM   4707 C CA  . LYS D 4 44  ? 174.16400 168.56000 114.96600 1.000 25.27027  ? 44  LYS I CA  1 
ATOM   4708 C C   . LYS D 4 44  ? 175.14500 167.73200 115.78200 1.000 25.27027  ? 44  LYS I C   1 
ATOM   4709 O O   . LYS D 4 44  ? 176.29500 168.12100 115.99100 1.000 25.27027  ? 44  LYS I O   1 
ATOM   4710 C CB  . LYS D 4 44  ? 173.92400 167.91800 113.59400 1.000 25.27027  ? 44  LYS I CB  1 
ATOM   4711 C CG  . LYS D 4 44  ? 172.73600 166.97300 113.54800 1.000 25.27027  ? 44  LYS I CG  1 
ATOM   4712 C CD  . LYS D 4 44  ? 172.44800 166.51500 112.13000 1.000 25.27027  ? 44  LYS I CD  1 
ATOM   4713 C CE  . LYS D 4 44  ? 173.38600 165.39800 111.71200 1.000 25.27027  ? 44  LYS I CE  1 
ATOM   4714 N NZ  . LYS D 4 44  ? 173.22300 164.19200 112.56700 1.000 25.27027  ? 44  LYS I NZ  1 
ATOM   4715 N N   . LEU D 4 45  ? 174.67700 166.58300 116.25700 1.000 24.34750  ? 45  LEU I N   1 
ATOM   4716 C CA  . LEU D 4 45  ? 175.51700 165.65200 116.99600 1.000 24.34750  ? 45  LEU I CA  1 
ATOM   4717 C C   . LEU D 4 45  ? 175.89500 164.49100 116.08800 1.000 24.34750  ? 45  LEU I C   1 
ATOM   4718 O O   . LEU D 4 45  ? 175.01800 163.78500 115.58000 1.000 24.34750  ? 45  LEU I O   1 
ATOM   4719 C CB  . LEU D 4 45  ? 174.80100 165.13800 118.24600 1.000 24.34750  ? 45  LEU I CB  1 
ATOM   4720 C CG  . LEU D 4 45  ? 175.49300 164.01500 119.01900 1.000 24.34750  ? 45  LEU I CG  1 
ATOM   4721 C CD1 . LEU D 4 45  ? 176.55600 164.57100 119.94500 1.000 24.34750  ? 45  LEU I CD1 1 
ATOM   4722 C CD2 . LEU D 4 45  ? 174.48700 163.19600 119.80000 1.000 24.34750  ? 45  LEU I CD2 1 
ATOM   4723 N N   . LEU D 4 46  ? 177.19700 164.30300 115.87800 1.000 29.23120  ? 46  LEU I N   1 
ATOM   4724 C CA  . LEU D 4 46  ? 177.67800 163.20200 115.05500 1.000 29.23120  ? 46  LEU I CA  1 
ATOM   4725 C C   . LEU D 4 46  ? 178.14700 162.03500 115.91000 1.000 29.23120  ? 46  LEU I C   1 
ATOM   4726 O O   . LEU D 4 46  ? 177.63400 160.91800 115.79900 1.000 29.23120  ? 46  LEU I O   1 
ATOM   4727 C CB  . LEU D 4 46  ? 178.83700 163.65000 114.16600 1.000 29.23120  ? 46  LEU I CB  1 
ATOM   4728 C CG  . LEU D 4 46  ? 178.64300 164.72000 113.10400 1.000 29.23120  ? 46  LEU I CG  1 
ATOM   4729 C CD1 . LEU D 4 46  ? 179.98300 164.97200 112.45300 1.000 29.23120  ? 46  LEU I CD1 1 
ATOM   4730 C CD2 . LEU D 4 46  ? 177.61300 164.30000 112.07800 1.000 29.23120  ? 46  LEU I CD2 1 
ATOM   4731 N N   . ILE D 4 47  ? 179.12700 162.29600 116.76600 1.000 33.10432  ? 47  ILE I N   1 
ATOM   4732 C CA  . ILE D 4 47  ? 179.79200 161.27400 117.56100 1.000 33.10432  ? 47  ILE I CA  1 
ATOM   4733 C C   . ILE D 4 47  ? 179.63000 161.64200 119.02600 1.000 33.10432  ? 47  ILE I C   1 
ATOM   4734 O O   . ILE D 4 47  ? 180.16700 162.65900 119.48100 1.000 33.10432  ? 47  ILE I O   1 
ATOM   4735 C CB  . ILE D 4 47  ? 181.27500 161.15100 117.18100 1.000 33.10432  ? 47  ILE I CB  1 
ATOM   4736 C CG1 . ILE D 4 47  ? 181.41600 160.51700 115.79600 1.000 33.10432  ? 47  ILE I CG1 1 
ATOM   4737 C CG2 . ILE D 4 47  ? 182.04000 160.39100 118.23800 1.000 33.10432  ? 47  ILE I CG2 1 
ATOM   4738 C CD1 . ILE D 4 47  ? 181.24500 159.01400 115.78700 1.000 33.10432  ? 47  ILE I CD1 1 
ATOM   4739 N N   . TYR D 4 48  ? 178.90200 160.81600 119.76600 1.000 32.08598  ? 48  TYR I N   1 
ATOM   4740 C CA  . TYR D 4 48  ? 178.64600 161.05700 121.17500 1.000 32.08598  ? 48  TYR I CA  1 
ATOM   4741 C C   . TYR D 4 48  ? 179.42200 160.05900 122.01800 1.000 32.08598  ? 48  TYR I C   1 
ATOM   4742 O O   . TYR D 4 48  ? 179.55800 158.89000 121.65600 1.000 32.08598  ? 48  TYR I O   1 
ATOM   4743 C CB  . TYR D 4 48  ? 177.14500 160.97200 121.48500 1.000 32.08598  ? 48  TYR I CB  1 
ATOM   4744 C CG  . TYR D 4 48  ? 176.55600 159.57700 121.46100 1.000 32.08598  ? 48  TYR I CG  1 
ATOM   4745 C CD1 . TYR D 4 48  ? 176.61700 158.75100 122.57300 1.000 32.08598  ? 48  TYR I CD1 1 
ATOM   4746 C CD2 . TYR D 4 48  ? 175.93600 159.08700 120.32300 1.000 32.08598  ? 48  TYR I CD2 1 
ATOM   4747 C CE1 . TYR D 4 48  ? 176.08200 157.48000 122.54900 1.000 32.08598  ? 48  TYR I CE1 1 
ATOM   4748 C CE2 . TYR D 4 48  ? 175.39700 157.81800 120.29100 1.000 32.08598  ? 48  TYR I CE2 1 
ATOM   4749 C CZ  . TYR D 4 48  ? 175.47300 157.02100 121.40700 1.000 32.08598  ? 48  TYR I CZ  1 
ATOM   4750 O OH  . TYR D 4 48  ? 174.93900 155.75700 121.38100 1.000 32.08598  ? 48  TYR I OH  1 
ATOM   4751 N N   . SER D 4 49  ? 179.94000 160.54000 123.14300 1.000 32.85904  ? 49  SER I N   1 
ATOM   4752 C CA  . SER D 4 49  ? 180.61500 159.70900 124.13400 1.000 32.85904  ? 49  SER I CA  1 
ATOM   4753 C C   . SER D 4 49  ? 181.76200 158.91500 123.51100 1.000 32.85904  ? 49  SER I C   1 
ATOM   4754 O O   . SER D 4 49  ? 181.73300 157.68600 123.43700 1.000 32.85904  ? 49  SER I O   1 
ATOM   4755 C CB  . SER D 4 49  ? 179.61700 158.78300 124.82800 1.000 32.85904  ? 49  SER I CB  1 
ATOM   4756 O OG  . SER D 4 49  ? 180.18500 158.20800 125.98900 1.000 32.85904  ? 49  SER I OG  1 
ATOM   4757 N N   . THR D 4 50  ? 182.77300 159.65300 123.05100 1.000 35.97037  ? 50  THR I N   1 
ATOM   4758 C CA  . THR D 4 50  ? 184.07300 159.12500 122.61900 1.000 35.97037  ? 50  THR I CA  1 
ATOM   4759 C C   . THR D 4 50  ? 183.92400 157.91100 121.69000 1.000 35.97037  ? 50  THR I C   1 
ATOM   4760 O O   . THR D 4 50  ? 184.17300 156.76000 122.04900 1.000 35.97037  ? 50  THR I O   1 
ATOM   4761 C CB  . THR D 4 50  ? 185.00100 158.85600 123.81800 1.000 35.97037  ? 50  THR I CB  1 
ATOM   4762 O OG1 . THR D 4 50  ? 186.31100 158.52200 123.34200 1.000 35.97037  ? 50  THR I OG1 1 
ATOM   4763 C CG2 . THR D 4 50  ? 184.50300 157.75500 124.76000 1.000 35.97037  ? 50  THR I CG2 1 
ATOM   4764 N N   . SER D 4 51  ? 183.46800 158.22000 120.47400 1.000 37.80866  ? 51  SER I N   1 
ATOM   4765 C CA  . SER D 4 51  ? 183.41000 157.33500 119.30400 1.000 37.80866  ? 51  SER I CA  1 
ATOM   4766 C C   . SER D 4 51  ? 182.19800 156.41100 119.25700 1.000 37.80866  ? 51  SER I C   1 
ATOM   4767 O O   . SER D 4 51  ? 182.16600 155.48700 118.43900 1.000 37.80866  ? 51  SER I O   1 
ATOM   4768 C CB  . SER D 4 51  ? 184.67500 156.47300 119.15300 1.000 37.80866  ? 51  SER I CB  1 
ATOM   4769 O OG  . SER D 4 51  ? 185.12300 155.87800 120.35700 1.000 37.80866  ? 51  SER I OG  1 
ATOM   4770 N N   . ASN D 4 52  ? 181.20100 156.63000 120.10300 1.000 37.03396  ? 52  ASN I N   1 
ATOM   4771 C CA  . ASN D 4 52  ? 179.89100 156.08100 119.79300 1.000 37.03396  ? 52  ASN I CA  1 
ATOM   4772 C C   . ASN D 4 52  ? 179.22900 156.95800 118.73600 1.000 37.03396  ? 52  ASN I C   1 
ATOM   4773 O O   . ASN D 4 52  ? 179.42400 158.17500 118.70400 1.000 37.03396  ? 52  ASN I O   1 
ATOM   4774 C CB  . ASN D 4 52  ? 179.01400 155.98800 121.04200 1.000 37.03396  ? 52  ASN I CB  1 
ATOM   4775 C CG  . ASN D 4 52  ? 179.55800 155.01600 122.06700 1.000 37.03396  ? 52  ASN I CG  1 
ATOM   4776 O OD1 . ASN D 4 52  ? 179.96100 155.40700 123.16100 1.000 37.03396  ? 52  ASN I OD1 1 
ATOM   4777 N ND2 . ASN D 4 52  ? 179.56500 153.73600 121.72000 1.000 37.03396  ? 52  ASN I ND2 1 
ATOM   4778 N N   . LEU D 4 53  ? 178.45500 156.33200 117.85700 1.000 41.08546  ? 53  LEU I N   1 
ATOM   4779 C CA  . LEU D 4 53  ? 177.92300 156.99900 116.67600 1.000 41.08546  ? 53  LEU I CA  1 
ATOM   4780 C C   . LEU D 4 53  ? 176.45000 157.33300 116.87300 1.000 41.08546  ? 53  LEU I C   1 
ATOM   4781 O O   . LEU D 4 53  ? 175.64200 156.45900 117.19900 1.000 41.08546  ? 53  LEU I O   1 
ATOM   4782 C CB  . LEU D 4 53  ? 178.12300 156.12400 115.43300 1.000 41.08546  ? 53  LEU I CB  1 
ATOM   4783 C CG  . LEU D 4 53  ? 177.80700 156.66400 114.03700 1.000 41.08546  ? 53  LEU I CG  1 
ATOM   4784 C CD1 . LEU D 4 53  ? 178.72800 156.01500 113.02900 1.000 41.08546  ? 53  LEU I CD1 1 
ATOM   4785 C CD2 . LEU D 4 53  ? 176.37500 156.36400 113.65900 1.000 41.08546  ? 53  LEU I CD2 1 
ATOM   4786 N N   . ALA D 4 54  ? 176.10900 158.60500 116.66900 1.000 40.04526  ? 54  ALA I N   1 
ATOM   4787 C CA  . ALA D 4 54  ? 174.75100 159.07000 116.90400 1.000 40.04526  ? 54  ALA I CA  1 
ATOM   4788 C C   . ALA D 4 54  ? 173.81200 158.58600 115.80300 1.000 40.04526  ? 54  ALA I C   1 
ATOM   4789 O O   . ALA D 4 54  ? 174.21800 158.33300 114.66800 1.000 40.04526  ? 54  ALA I O   1 
ATOM   4790 C CB  . ALA D 4 54  ? 174.71200 160.59400 116.99000 1.000 40.04526  ? 54  ALA I CB  1 
ATOM   4791 N N   . SER D 4 55  ? 172.53500 158.47600 116.15200 1.000 47.35000  ? 55  SER I N   1 
ATOM   4792 C CA  . SER D 4 55  ? 171.54500 157.96200 115.21700 1.000 47.35000  ? 55  SER I CA  1 
ATOM   4793 C C   . SER D 4 55  ? 171.37500 158.90500 114.03200 1.000 47.35000  ? 55  SER I C   1 
ATOM   4794 O O   . SER D 4 55  ? 171.45700 160.12800 114.17300 1.000 47.35000  ? 55  SER I O   1 
ATOM   4795 C CB  . SER D 4 55  ? 170.20500 157.76200 115.92300 1.000 47.35000  ? 55  SER I CB  1 
ATOM   4796 O OG  . SER D 4 55  ? 169.76400 158.96500 116.52700 1.000 47.35000  ? 55  SER I OG  1 
ATOM   4797 N N   . GLY D 4 56  ? 171.14100 158.32400 112.85700 1.000 52.17846  ? 56  GLY I N   1 
ATOM   4798 C CA  . GLY D 4 56  ? 170.92400 159.09100 111.64900 1.000 52.17846  ? 56  GLY I CA  1 
ATOM   4799 C C   . GLY D 4 56  ? 172.17700 159.58200 110.95900 1.000 52.17846  ? 56  GLY I C   1 
ATOM   4800 O O   . GLY D 4 56  ? 172.06900 160.27100 109.93700 1.000 52.17846  ? 56  GLY I O   1 
ATOM   4801 N N   . VAL D 4 57  ? 173.35500 159.25400 111.47900 1.000 48.15921  ? 57  VAL I N   1 
ATOM   4802 C CA  . VAL D 4 57  ? 174.62000 159.70700 110.90900 1.000 48.15921  ? 57  VAL I CA  1 
ATOM   4803 C C   . VAL D 4 57  ? 175.17400 158.60900 110.00900 1.000 48.15921  ? 57  VAL I C   1 
ATOM   4804 O O   . VAL D 4 57  ? 175.09000 157.42400 110.36300 1.000 48.15921  ? 57  VAL I O   1 
ATOM   4805 C CB  . VAL D 4 57  ? 175.61600 160.08400 112.01800 1.000 48.15921  ? 57  VAL I CB  1 
ATOM   4806 C CG1 . VAL D 4 57  ? 177.01600 160.26200 111.45800 1.000 48.15921  ? 57  VAL I CG1 1 
ATOM   4807 C CG2 . VAL D 4 57  ? 175.15500 161.34200 112.72500 1.000 48.15921  ? 57  VAL I CG2 1 
ATOM   4808 N N   . PRO D 4 58  ? 175.71100 158.94300 108.83600 1.000 56.52761  ? 58  PRO I N   1 
ATOM   4809 C CA  . PRO D 4 58  ? 176.37800 157.92400 108.01600 1.000 56.52761  ? 58  PRO I CA  1 
ATOM   4810 C C   . PRO D 4 58  ? 177.50400 157.25000 108.78800 1.000 56.52761  ? 58  PRO I C   1 
ATOM   4811 O O   . PRO D 4 58  ? 178.23700 157.89200 109.54200 1.000 56.52761  ? 58  PRO I O   1 
ATOM   4812 C CB  . PRO D 4 58  ? 176.91800 158.71500 106.81800 1.000 56.52761  ? 58  PRO I CB  1 
ATOM   4813 C CG  . PRO D 4 58  ? 176.23000 160.03700 106.83700 1.000 56.52761  ? 58  PRO I CG  1 
ATOM   4814 C CD  . PRO D 4 58  ? 175.42900 160.18100 108.09100 1.000 56.52761  ? 58  PRO I CD  1 
ATOM   4815 N N   . SER D 4 59  ? 177.64500 155.94100 108.57400 1.000 61.04753  ? 59  SER I N   1 
ATOM   4816 C CA  . SER D 4 59  ? 178.56100 155.12500 109.36400 1.000 61.04753  ? 59  SER I CA  1 
ATOM   4817 C C   . SER D 4 59  ? 180.02600 155.46600 109.12800 1.000 61.04753  ? 59  SER I C   1 
ATOM   4818 O O   . SER D 4 59  ? 180.88400 154.98100 109.87300 1.000 61.04753  ? 59  SER I O   1 
ATOM   4819 C CB  . SER D 4 59  ? 178.31800 153.64500 109.06600 1.000 61.04753  ? 59  SER I CB  1 
ATOM   4820 O OG  . SER D 4 59  ? 176.95400 153.30900 109.25300 1.000 61.04753  ? 59  SER I OG  1 
ATOM   4821 N N   . ARG D 4 60  ? 180.33300 156.27600 108.11900 1.000 61.78131  ? 60  ARG I N   1 
ATOM   4822 C CA  . ARG D 4 60  ? 181.70600 156.63800 107.79300 1.000 61.78131  ? 60  ARG I CA  1 
ATOM   4823 C C   . ARG D 4 60  ? 182.27300 157.73400 108.69000 1.000 61.78131  ? 60  ARG I C   1 
ATOM   4824 O O   . ARG D 4 60  ? 183.41700 158.15000 108.47500 1.000 61.78131  ? 60  ARG I O   1 
ATOM   4825 C CB  . ARG D 4 60  ? 181.76900 157.04200 106.32000 1.000 61.78131  ? 60  ARG I CB  1 
ATOM   4826 C CG  . ARG D 4 60  ? 181.16400 158.39600 106.01000 1.000 61.78131  ? 60  ARG I CG  1 
ATOM   4827 C CD  . ARG D 4 60  ? 181.83300 159.03200 104.80700 1.000 61.78131  ? 60  ARG I CD  1 
ATOM   4828 N NE  . ARG D 4 60  ? 181.45200 160.42900 104.62500 1.000 61.78131  ? 60  ARG I NE  1 
ATOM   4829 C CZ  . ARG D 4 60  ? 180.24900 160.84200 104.25100 1.000 61.78131  ? 60  ARG I CZ  1 
ATOM   4830 N NH1 . ARG D 4 60  ? 179.27100 159.98800 103.99700 1.000 61.78131  ? 60  ARG I NH1 1 
ATOM   4831 N NH2 . ARG D 4 60  ? 180.02200 162.14500 104.12200 1.000 61.78131  ? 60  ARG I NH2 1 
ATOM   4832 N N   . PHE D 4 61  ? 181.51300 158.20600 109.67800 1.000 52.80113  ? 61  PHE I N   1 
ATOM   4833 C CA  . PHE D 4 61  ? 181.98900 159.16700 110.67100 1.000 52.80113  ? 61  PHE I CA  1 
ATOM   4834 C C   . PHE D 4 61  ? 182.31200 158.41400 111.95900 1.000 52.80113  ? 61  PHE I C   1 
ATOM   4835 O O   . PHE D 4 61  ? 181.40800 157.89200 112.62000 1.000 52.80113  ? 61  PHE I O   1 
ATOM   4836 C CB  . PHE D 4 61  ? 180.93800 160.24700 110.92100 1.000 52.80113  ? 61  PHE I CB  1 
ATOM   4837 C CG  . PHE D 4 61  ? 181.14900 161.50600 110.12700 1.000 52.80113  ? 61  PHE I CG  1 
ATOM   4838 C CD1 . PHE D 4 61  ? 182.28100 162.28000 110.31600 1.000 52.80113  ? 61  PHE I CD1 1 
ATOM   4839 C CD2 . PHE D 4 61  ? 180.21300 161.91600 109.19500 1.000 52.80113  ? 61  PHE I CD2 1 
ATOM   4840 C CE1 . PHE D 4 61  ? 182.47200 163.44300 109.59300 1.000 52.80113  ? 61  PHE I CE1 1 
ATOM   4841 C CE2 . PHE D 4 61  ? 180.40200 163.07200 108.46800 1.000 52.80113  ? 61  PHE I CE2 1 
ATOM   4842 C CZ  . PHE D 4 61  ? 181.53300 163.83600 108.66700 1.000 52.80113  ? 61  PHE I CZ  1 
ATOM   4843 N N   . SER D 4 62  ? 183.59400 158.35800 112.31800 1.000 55.33825  ? 62  SER I N   1 
ATOM   4844 C CA  . SER D 4 62  ? 184.03800 157.65700 113.51500 1.000 55.33825  ? 62  SER I CA  1 
ATOM   4845 C C   . SER D 4 62  ? 185.09400 158.47700 114.24000 1.000 55.33825  ? 62  SER I C   1 
ATOM   4846 O O   . SER D 4 62  ? 185.85600 159.21700 113.61300 1.000 55.33825  ? 62  SER I O   1 
ATOM   4847 C CB  . SER D 4 62  ? 184.59900 156.27200 113.17500 1.000 55.33825  ? 62  SER I CB  1 
ATOM   4848 O OG  . SER D 4 62  ? 183.58600 155.42500 112.65700 1.000 55.33825  ? 62  SER I OG  1 
ATOM   4849 N N   . GLY D 4 63  ? 185.14200 158.33500 115.55600 1.000 55.35677  ? 63  GLY I N   1 
ATOM   4850 C CA  . GLY D 4 63  ? 186.05900 159.09900 116.38900 1.000 55.35677  ? 63  GLY I CA  1 
ATOM   4851 C C   . GLY D 4 63  ? 187.07200 158.20000 117.06900 1.000 55.35677  ? 63  GLY I C   1 
ATOM   4852 O O   . GLY D 4 63  ? 186.88200 156.98600 117.14300 1.000 55.35677  ? 63  GLY I O   1 
ATOM   4853 N N   . SER D 4 64  ? 188.16500 158.80000 117.53100 1.000 54.45125  ? 64  SER I N   1 
ATOM   4854 C CA  . SER D 4 64  ? 189.20000 158.08700 118.26500 1.000 54.45125  ? 64  SER I CA  1 
ATOM   4855 C C   . SER D 4 64  ? 189.87700 159.03200 119.24500 1.000 54.45125  ? 64  SER I C   1 
ATOM   4856 O O   . SER D 4 64  ? 190.30000 160.12900 118.87000 1.000 54.45125  ? 64  SER I O   1 
ATOM   4857 C CB  . SER D 4 64  ? 190.24000 157.48400 117.31400 1.000 54.45125  ? 64  SER I CB  1 
ATOM   4858 O OG  . SER D 4 64  ? 190.69400 158.44600 116.37800 1.000 54.45125  ? 64  SER I OG  1 
ATOM   4859 N N   . GLY D 4 65  ? 189.98700 158.60100 120.49500 1.000 54.61614  ? 65  GLY I N   1 
ATOM   4860 C CA  . GLY D 4 65  ? 190.64700 159.41000 121.49900 1.000 54.61614  ? 65  GLY I CA  1 
ATOM   4861 C C   . GLY D 4 65  ? 190.72500 158.67900 122.81800 1.000 54.61614  ? 65  GLY I C   1 
ATOM   4862 O O   . GLY D 4 65  ? 189.98400 157.72200 123.06800 1.000 54.61614  ? 65  GLY I O   1 
ATOM   4863 N N   . SER D 4 66  ? 191.63900 159.14800 123.66300 1.000 60.06502  ? 66  SER I N   1 
ATOM   4864 C CA  . SER D 4 66  ? 191.82400 158.58200 124.99000 1.000 60.06502  ? 66  SER I CA  1 
ATOM   4865 C C   . SER D 4 66  ? 192.62300 159.56800 125.82800 1.000 60.06502  ? 66  SER I C   1 
ATOM   4866 O O   . SER D 4 66  ? 193.46200 160.30700 125.30600 1.000 60.06502  ? 66  SER I O   1 
ATOM   4867 C CB  . SER D 4 66  ? 192.53500 157.22500 124.93200 1.000 60.06502  ? 66  SER I CB  1 
ATOM   4868 O OG  . SER D 4 66  ? 192.86200 156.76200 126.23000 1.000 60.06502  ? 66  SER I OG  1 
ATOM   4869 N N   . GLY D 4 67  ? 192.35400 159.56800 127.13000 1.000 63.81162  ? 67  GLY I N   1 
ATOM   4870 C CA  . GLY D 4 67  ? 193.05400 160.45500 128.03600 1.000 63.81162  ? 67  GLY I CA  1 
ATOM   4871 C C   . GLY D 4 67  ? 192.76900 161.91800 127.77200 1.000 63.81162  ? 67  GLY I C   1 
ATOM   4872 O O   . GLY D 4 67  ? 191.67300 162.40700 128.05700 1.000 63.81162  ? 67  GLY I O   1 
ATOM   4873 N N   . THR D 4 68  ? 193.75400 162.62700 127.22800 1.000 65.20558  ? 68  THR I N   1 
ATOM   4874 C CA  . THR D 4 68  ? 193.63900 164.04900 126.93000 1.000 65.20558  ? 68  THR I CA  1 
ATOM   4875 C C   . THR D 4 68  ? 193.44900 164.34300 125.45100 1.000 65.20558  ? 68  THR I C   1 
ATOM   4876 O O   . THR D 4 68  ? 192.60600 165.16700 125.09300 1.000 65.20558  ? 68  THR I O   1 
ATOM   4877 C CB  . THR D 4 68  ? 194.88200 164.79200 127.43300 1.000 65.20558  ? 68  THR I CB  1 
ATOM   4878 O OG1 . THR D 4 68  ? 195.00500 164.61800 128.85000 1.000 65.20558  ? 68  THR I OG1 1 
ATOM   4879 C CG2 . THR D 4 68  ? 194.78000 166.27100 127.12400 1.000 65.20558  ? 68  THR I CG2 1 
ATOM   4880 N N   . PHE D 4 69  ? 194.20300 163.67800 124.58100 1.000 62.59983  ? 69  PHE I N   1 
ATOM   4881 C CA  . PHE D 4 69  ? 194.12900 163.93100 123.15000 1.000 62.59983  ? 69  PHE I CA  1 
ATOM   4882 C C   . PHE D 4 69  ? 192.98400 163.13600 122.53800 1.000 62.59983  ? 69  PHE I C   1 
ATOM   4883 O O   . PHE D 4 69  ? 192.91700 161.91200 122.69000 1.000 62.59983  ? 69  PHE I O   1 
ATOM   4884 C CB  . PHE D 4 69  ? 195.45200 163.55600 122.48500 1.000 62.59983  ? 69  PHE I CB  1 
ATOM   4885 C CG  . PHE D 4 69  ? 195.72500 164.29200 121.20700 1.000 62.59983  ? 69  PHE I CG  1 
ATOM   4886 C CD1 . PHE D 4 69  ? 195.19300 163.84900 120.00900 1.000 62.59983  ? 69  PHE I CD1 1 
ATOM   4887 C CD2 . PHE D 4 69  ? 196.52500 165.42100 121.20200 1.000 62.59983  ? 69  PHE I CD2 1 
ATOM   4888 C CE1 . PHE D 4 69  ? 195.44800 164.52400 118.83200 1.000 62.59983  ? 69  PHE I CE1 1 
ATOM   4889 C CE2 . PHE D 4 69  ? 196.78300 166.09900 120.02800 1.000 62.59983  ? 69  PHE I CE2 1 
ATOM   4890 C CZ  . PHE D 4 69  ? 196.24400 165.65000 118.84100 1.000 62.59983  ? 69  PHE I CZ  1 
ATOM   4891 N N   . TYR D 4 70  ? 192.08600 163.83200 121.84100 1.000 53.21932  ? 70  TYR I N   1 
ATOM   4892 C CA  . TYR D 4 70  ? 190.95100 163.21200 121.17300 1.000 53.21932  ? 70  TYR I CA  1 
ATOM   4893 C C   . TYR D 4 70  ? 190.94300 163.62200 119.70800 1.000 53.21932  ? 70  TYR I C   1 
ATOM   4894 O O   . TYR D 4 70  ? 191.45700 164.68200 119.34300 1.000 53.21932  ? 70  TYR I O   1 
ATOM   4895 C CB  . TYR D 4 70  ? 189.62100 163.60500 121.82400 1.000 53.21932  ? 70  TYR I CB  1 
ATOM   4896 C CG  . TYR D 4 70  ? 189.37400 162.95900 123.16600 1.000 53.21932  ? 70  TYR I CG  1 
ATOM   4897 C CD1 . TYR D 4 70  ? 189.92800 163.48500 124.32300 1.000 53.21932  ? 70  TYR I CD1 1 
ATOM   4898 C CD2 . TYR D 4 70  ? 188.58100 161.82600 123.27700 1.000 53.21932  ? 70  TYR I CD2 1 
ATOM   4899 C CE1 . TYR D 4 70  ? 189.70300 162.89800 125.55000 1.000 53.21932  ? 70  TYR I CE1 1 
ATOM   4900 C CE2 . TYR D 4 70  ? 188.35200 161.23200 124.50000 1.000 53.21932  ? 70  TYR I CE2 1 
ATOM   4901 C CZ  . TYR D 4 70  ? 188.91400 161.77300 125.63300 1.000 53.21932  ? 70  TYR I CZ  1 
ATOM   4902 O OH  . TYR D 4 70  ? 188.68900 161.18500 126.85600 1.000 53.21932  ? 70  TYR I OH  1 
ATOM   4903 N N   . SER D 4 71  ? 190.35500 162.77200 118.86900 1.000 50.80935  ? 71  SER I N   1 
ATOM   4904 C CA  . SER D 4 71  ? 190.33100 163.01500 117.43600 1.000 50.80935  ? 71  SER I CA  1 
ATOM   4905 C C   . SER D 4 71  ? 189.03300 162.49200 116.83800 1.000 50.80935  ? 71  SER I C   1 
ATOM   4906 O O   . SER D 4 71  ? 188.35400 161.64100 117.41600 1.000 50.80935  ? 71  SER I O   1 
ATOM   4907 C CB  . SER D 4 71  ? 191.53200 162.36800 116.73600 1.000 50.80935  ? 71  SER I CB  1 
ATOM   4908 O OG  . SER D 4 71  ? 191.33500 160.97500 116.57000 1.000 50.80935  ? 71  SER I OG  1 
ATOM   4909 N N   . LEU D 4 72  ? 188.69500 163.02200 115.66300 1.000 49.76630  ? 72  LEU I N   1 
ATOM   4910 C CA  . LEU D 4 72  ? 187.53600 162.58800 114.89300 1.000 49.76630  ? 72  LEU I CA  1 
ATOM   4911 C C   . LEU D 4 72  ? 187.99400 162.27700 113.47700 1.000 49.76630  ? 72  LEU I C   1 
ATOM   4912 O O   . LEU D 4 72  ? 188.78600 163.03000 112.90200 1.000 49.76630  ? 72  LEU I O   1 
ATOM   4913 C CB  . LEU D 4 72  ? 186.43800 163.65800 114.88200 1.000 49.76630  ? 72  LEU I CB  1 
ATOM   4914 C CG  . LEU D 4 72  ? 185.31400 163.50600 113.85400 1.000 49.76630  ? 72  LEU I CG  1 
ATOM   4915 C CD1 . LEU D 4 72  ? 184.36800 162.39300 114.26100 1.000 49.76630  ? 72  LEU I CD1 1 
ATOM   4916 C CD2 . LEU D 4 72  ? 184.55400 164.81100 113.67900 1.000 49.76630  ? 72  LEU I CD2 1 
ATOM   4917 N N   . THR D 4 73  ? 187.49900 161.17500 112.91800 1.000 58.15644  ? 73  THR I N   1 
ATOM   4918 C CA  . THR D 4 73  ? 187.96200 160.66800 111.63300 1.000 58.15644  ? 73  THR I CA  1 
ATOM   4919 C C   . THR D 4 73  ? 186.79500 160.55200 110.66300 1.000 58.15644  ? 73  THR I C   1 
ATOM   4920 O O   . THR D 4 73  ? 185.71000 160.09700 111.03900 1.000 58.15644  ? 73  THR I O   1 
ATOM   4921 C CB  . THR D 4 73  ? 188.63300 159.30200 111.79100 1.000 58.15644  ? 73  THR I CB  1 
ATOM   4922 O OG1 . THR D 4 73  ? 187.68500 158.36100 112.31000 1.000 58.15644  ? 73  THR I OG1 1 
ATOM   4923 C CG2 . THR D 4 73  ? 189.81300 159.39300 112.74500 1.000 58.15644  ? 73  THR I CG2 1 
ATOM   4924 N N   . ILE D 4 74  ? 187.02600 160.95800 109.41900 1.000 69.89063  ? 74  ILE I N   1 
ATOM   4925 C CA  . ILE D 4 74  ? 186.09000 160.74800 108.32200 1.000 69.89063  ? 74  ILE I CA  1 
ATOM   4926 C C   . ILE D 4 74  ? 186.72200 159.78500 107.32700 1.000 69.89063  ? 74  ILE I C   1 
ATOM   4927 O O   . ILE D 4 74  ? 187.84600 160.00700 106.86400 1.000 69.89063  ? 74  ILE I O   1 
ATOM   4928 C CB  . ILE D 4 74  ? 185.68500 162.07700 107.65500 1.000 69.89063  ? 74  ILE I CB  1 
ATOM   4929 C CG1 . ILE D 4 74  ? 184.62900 161.82300 106.57900 1.000 69.89063  ? 74  ILE I CG1 1 
ATOM   4930 C CG2 . ILE D 4 74  ? 186.89700 162.84100 107.12100 1.000 69.89063  ? 74  ILE I CG2 1 
ATOM   4931 C CD1 . ILE D 4 74  ? 183.34100 161.27700 107.11200 1.000 69.89063  ? 74  ILE I CD1 1 
ATOM   4932 N N   . ILE D 4 75  ? 186.01400 158.69400 107.03100 1.000 75.87909  ? 75  ILE I N   1 
ATOM   4933 C CA  . ILE D 4 75  ? 186.54900 157.69500 106.11100 1.000 75.87909  ? 75  ILE I CA  1 
ATOM   4934 C C   . ILE D 4 75  ? 186.54000 158.22300 104.68100 1.000 75.87909  ? 75  ILE I C   1 
ATOM   4935 O O   . ILE D 4 75  ? 187.53100 158.10200 103.95100 1.000 75.87909  ? 75  ILE I O   1 
ATOM   4936 C CB  . ILE D 4 75  ? 185.76500 156.37600 106.23700 1.000 75.87909  ? 75  ILE I CB  1 
ATOM   4937 C CG1 . ILE D 4 75  ? 186.02400 155.73800 107.60300 1.000 75.87909  ? 75  ILE I CG1 1 
ATOM   4938 C CG2 . ILE D 4 75  ? 186.14400 155.41600 105.12100 1.000 75.87909  ? 75  ILE I CG2 1 
ATOM   4939 C CD1 . ILE D 4 75  ? 185.14900 154.54200 107.89500 1.000 75.87909  ? 75  ILE I CD1 1 
ATOM   4940 N N   . SER D 4 76  ? 185.42900 158.82600 104.26400 1.000 74.48971  ? 76  SER I N   1 
ATOM   4941 C CA  . SER D 4 76  ? 185.27800 159.33900 102.90900 1.000 74.48971  ? 76  SER I CA  1 
ATOM   4942 C C   . SER D 4 76  ? 184.81200 160.78600 102.96200 1.000 74.48971  ? 76  SER I C   1 
ATOM   4943 O O   . SER D 4 76  ? 183.78700 161.08800 103.58000 1.000 74.48971  ? 76  SER I O   1 
ATOM   4944 C CB  . SER D 4 76  ? 184.28400 158.49400 102.10600 1.000 74.48971  ? 76  SER I CB  1 
ATOM   4945 O OG  . SER D 4 76  ? 183.95800 159.12300 100.88000 1.000 74.48971  ? 76  SER I OG  1 
ATOM   4946 N N   . VAL D 4 77  ? 185.55400 161.67000 102.31000 1.000 76.35302  ? 77  VAL I N   1 
ATOM   4947 C CA  . VAL D 4 77  ? 185.20100 163.08300 102.24800 1.000 76.35302  ? 77  VAL I CA  1 
ATOM   4948 C C   . VAL D 4 77  ? 184.30900 163.30800 101.03700 1.000 76.35302  ? 77  VAL I C   1 
ATOM   4949 O O   . VAL D 4 77  ? 184.66000 162.92300 99.91600  1.000 76.35302  ? 77  VAL I O   1 
ATOM   4950 C CB  . VAL D 4 77  ? 186.45900 163.96200 102.17800 1.000 76.35302  ? 77  VAL I CB  1 
ATOM   4951 C CG1 . VAL D 4 77  ? 186.09300 165.37900 101.77100 1.000 76.35302  ? 77  VAL I CG1 1 
ATOM   4952 C CG2 . VAL D 4 77  ? 187.18100 163.95800 103.51500 1.000 76.35302  ? 77  VAL I CG2 1 
ATOM   4953 N N   . GLU D 4 78  ? 183.15400 163.92400 101.26100 1.000 73.07454  ? 78  GLU I N   1 
ATOM   4954 C CA  . GLU D 4 78  ? 182.19300 164.21700 100.20600 1.000 73.07454  ? 78  GLU I CA  1 
ATOM   4955 C C   . GLU D 4 78  ? 181.93400 165.71900 100.14900 1.000 73.07454  ? 78  GLU I C   1 
ATOM   4956 O O   . GLU D 4 78  ? 182.40200 166.48700 100.99200 1.000 73.07454  ? 78  GLU I O   1 
ATOM   4957 C CB  . GLU D 4 78  ? 180.88900 163.44400 100.42600 1.000 73.07454  ? 78  GLU I CB  1 
ATOM   4958 C CG  . GLU D 4 78  ? 181.05200 161.93700 100.37700 1.000 73.07454  ? 78  GLU I CG  1 
ATOM   4959 C CD  . GLU D 4 78  ? 179.72500 161.20900 100.36700 1.000 73.07454  ? 78  GLU I CD  1 
ATOM   4960 O OE1 . GLU D 4 78  ? 178.90500 161.47800 99.46500  1.000 73.07454  ? 78  GLU I OE1 1 
ATOM   4961 O OE2 . GLU D 4 78  ? 179.49900 160.36500 101.26000 1.000 73.07454  ? 78  GLU I OE2 1 
ATOM   4962 N N   . ALA D 4 79  ? 181.17900 166.13500 99.13000  1.000 69.86843  ? 79  ALA I N   1 
ATOM   4963 C CA  . ALA D 4 79  ? 180.85200 167.54900 98.98100  1.000 69.86843  ? 79  ALA I CA  1 
ATOM   4964 C C   . ALA D 4 79  ? 179.98700 168.04100 100.13300 1.000 69.86843  ? 79  ALA I C   1 
ATOM   4965 O O   . ALA D 4 79  ? 180.14200 169.17800 100.59500 1.000 69.86843  ? 79  ALA I O   1 
ATOM   4966 C CB  . ALA D 4 79  ? 180.15300 167.78900 97.64400  1.000 69.86843  ? 79  ALA I CB  1 
ATOM   4967 N N   . GLU D 4 80  ? 179.07500 167.19600 100.61700 1.000 67.78226  ? 80  GLU I N   1 
ATOM   4968 C CA  . GLU D 4 80  ? 178.13500 167.59100 101.65800 1.000 67.78226  ? 80  GLU I CA  1 
ATOM   4969 C C   . GLU D 4 80  ? 178.78100 167.72800 103.02900 1.000 67.78226  ? 80  GLU I C   1 
ATOM   4970 O O   . GLU D 4 80  ? 178.10400 168.15700 103.96800 1.000 67.78226  ? 80  GLU I O   1 
ATOM   4971 C CB  . GLU D 4 80  ? 176.98900 166.58100 101.73500 1.000 67.78226  ? 80  GLU I CB  1 
ATOM   4972 C CG  . GLU D 4 80  ? 176.15400 166.49200 100.47200 1.000 67.78226  ? 80  GLU I CG  1 
ATOM   4973 C CD  . GLU D 4 80  ? 176.69400 165.47100 99.49300  1.000 67.78226  ? 80  GLU I CD  1 
ATOM   4974 O OE1 . GLU D 4 80  ? 177.66900 164.77300 99.84200  1.000 67.78226  ? 80  GLU I OE1 1 
ATOM   4975 O OE2 . GLU D 4 80  ? 176.14600 165.36500 98.37600  1.000 67.78226  ? 80  GLU I OE2 1 
ATOM   4976 N N   . ASP D 4 81  ? 180.05400 167.37100 103.17300 1.000 59.57930  ? 81  ASP I N   1 
ATOM   4977 C CA  . ASP D 4 81  ? 180.69600 167.35900 104.47900 1.000 59.57930  ? 81  ASP I CA  1 
ATOM   4978 C C   . ASP D 4 81  ? 181.25500 168.71400 104.89200 1.000 59.57930  ? 81  ASP I C   1 
ATOM   4979 O O   . ASP D 4 81  ? 181.79300 168.82500 105.99800 1.000 59.57930  ? 81  ASP I O   1 
ATOM   4980 C CB  . ASP D 4 81  ? 181.81100 166.31300 104.49900 1.000 59.57930  ? 81  ASP I CB  1 
ATOM   4981 C CG  . ASP D 4 81  ? 181.28300 164.90800 104.71000 1.000 59.57930  ? 81  ASP I CG  1 
ATOM   4982 O OD1 . ASP D 4 81  ? 180.05600 164.75300 104.87500 1.000 59.57930  ? 81  ASP I OD1 1 
ATOM   4983 O OD2 . ASP D 4 81  ? 182.09300 163.95700 104.70400 1.000 59.57930  ? 81  ASP I OD2 1 
ATOM   4984 N N   . ALA D 4 82  ? 181.13800 169.73900 104.05100 1.000 53.51894  ? 82  ALA I N   1 
ATOM   4985 C CA  . ALA D 4 82  ? 181.64700 171.06100 104.39700 1.000 53.51894  ? 82  ALA I CA  1 
ATOM   4986 C C   . ALA D 4 82  ? 180.84700 171.63800 105.55900 1.000 53.51894  ? 82  ALA I C   1 
ATOM   4987 O O   . ALA D 4 82  ? 179.63000 171.82500 105.45000 1.000 53.51894  ? 82  ALA I O   1 
ATOM   4988 C CB  . ALA D 4 82  ? 181.58100 171.98700 103.18600 1.000 53.51894  ? 82  ALA I CB  1 
ATOM   4989 N N   . ALA D 4 83  ? 181.52600 171.91800 106.66500 1.000 39.30634  ? 83  ALA I N   1 
ATOM   4990 C CA  . ALA D 4 83  ? 180.87900 172.37800 107.89100 1.000 39.30634  ? 83  ALA I CA  1 
ATOM   4991 C C   . ALA D 4 83  ? 181.96300 172.85900 108.85000 1.000 39.30634  ? 83  ALA I C   1 
ATOM   4992 O O   . ALA D 4 83  ? 183.14300 172.94600 108.48900 1.000 39.30634  ? 83  ALA I O   1 
ATOM   4993 C CB  . ALA D 4 83  ? 180.02500 171.27200 108.50800 1.000 39.30634  ? 83  ALA I CB  1 
ATOM   4994 N N   . ASP D 4 84  ? 181.55600 173.17900 110.07700 1.000 35.26382  ? 84  ASP I N   1 
ATOM   4995 C CA  . ASP D 4 84  ? 182.45200 173.60100 111.14400 1.000 35.26382  ? 84  ASP I CA  1 
ATOM   4996 C C   . ASP D 4 84  ? 182.25200 172.67400 112.33500 1.000 35.26382  ? 84  ASP I C   1 
ATOM   4997 O O   . ASP D 4 84  ? 181.12000 172.48200 112.78900 1.000 35.26382  ? 84  ASP I O   1 
ATOM   4998 C CB  . ASP D 4 84  ? 182.18100 175.05600 111.53000 1.000 35.26382  ? 84  ASP I CB  1 
ATOM   4999 C CG  . ASP D 4 84  ? 183.31500 175.67700 112.31800 1.000 35.26382  ? 84  ASP I CG  1 
ATOM   5000 O OD1 . ASP D 4 84  ? 184.18300 174.93000 112.81000 1.000 35.26382  ? 84  ASP I OD1 1 
ATOM   5001 O OD2 . ASP D 4 84  ? 183.34300 176.92100 112.43700 1.000 35.26382  ? 84  ASP I OD2 1 
ATOM   5002 N N   . TYR D 4 85  ? 183.34500 172.10600 112.84100 1.000 33.78142  ? 85  TYR I N   1 
ATOM   5003 C CA  . TYR D 4 85  ? 183.29300 171.01700 113.81000 1.000 33.78142  ? 85  TYR I CA  1 
ATOM   5004 C C   . TYR D 4 85  ? 183.80900 171.47900 115.16600 1.000 33.78142  ? 85  TYR I C   1 
ATOM   5005 O O   . TYR D 4 85  ? 184.89000 172.07100 115.25700 1.000 33.78142  ? 85  TYR I O   1 
ATOM   5006 C CB  . TYR D 4 85  ? 184.10500 169.81700 113.31600 1.000 33.78142  ? 85  TYR I CB  1 
ATOM   5007 C CG  . TYR D 4 85  ? 183.52800 169.16900 112.07900 1.000 33.78142  ? 85  TYR I CG  1 
ATOM   5008 C CD1 . TYR D 4 85  ? 183.84300 169.64000 110.81500 1.000 33.78142  ? 85  TYR I CD1 1 
ATOM   5009 C CD2 . TYR D 4 85  ? 182.66200 168.09400 112.17600 1.000 33.78142  ? 85  TYR I CD2 1 
ATOM   5010 C CE1 . TYR D 4 85  ? 183.31200 169.05800 109.68500 1.000 33.78142  ? 85  TYR I CE1 1 
ATOM   5011 C CE2 . TYR D 4 85  ? 182.12700 167.50700 111.05100 1.000 33.78142  ? 85  TYR I CE2 1 
ATOM   5012 C CZ  . TYR D 4 85  ? 182.45500 167.99200 109.81000 1.000 33.78142  ? 85  TYR I CZ  1 
ATOM   5013 O OH  . TYR D 4 85  ? 181.92300 167.40700 108.68800 1.000 33.78142  ? 85  TYR I OH  1 
ATOM   5014 N N   . TYR D 4 86  ? 183.03900 171.19300 116.21600 1.000 33.89876  ? 86  TYR I N   1 
ATOM   5015 C CA  . TYR D 4 86  ? 183.37500 171.56300 117.58300 1.000 33.89876  ? 86  TYR I CA  1 
ATOM   5016 C C   . TYR D 4 86  ? 183.43600 170.31800 118.45800 1.000 33.89876  ? 86  TYR I C   1 
ATOM   5017 O O   . TYR D 4 86  ? 182.78600 169.30900 118.17300 1.000 33.89876  ? 86  TYR I O   1 
ATOM   5018 C CB  . TYR D 4 86  ? 182.35000 172.54200 118.17100 1.000 33.89876  ? 86  TYR I CB  1 
ATOM   5019 C CG  . TYR D 4 86  ? 182.14200 173.80400 117.36400 1.000 33.89876  ? 86  TYR I CG  1 
ATOM   5020 C CD1 . TYR D 4 86  ? 182.91300 174.93500 117.59700 1.000 33.89876  ? 86  TYR I CD1 1 
ATOM   5021 C CD2 . TYR D 4 86  ? 181.16800 173.86800 116.37800 1.000 33.89876  ? 86  TYR I CD2 1 
ATOM   5022 C CE1 . TYR D 4 86  ? 182.72600 176.08800 116.86500 1.000 33.89876  ? 86  TYR I CE1 1 
ATOM   5023 C CE2 . TYR D 4 86  ? 180.97500 175.01800 115.64100 1.000 33.89876  ? 86  TYR I CE2 1 
ATOM   5024 C CZ  . TYR D 4 86  ? 181.75700 176.12400 115.88900 1.000 33.89876  ? 86  TYR I CZ  1 
ATOM   5025 O OH  . TYR D 4 86  ? 181.56700 177.27200 115.15800 1.000 33.89876  ? 86  TYR I OH  1 
ATOM   5026 N N   . CYS D 4 87  ? 184.22200 170.39800 119.52800 1.000 34.97591  ? 87  CYS I N   1 
ATOM   5027 C CA  . CYS D 4 87  ? 184.35400 169.32300 120.50200 1.000 34.97591  ? 87  CYS I CA  1 
ATOM   5028 C C   . CYS D 4 87  ? 183.85100 169.81600 121.85000 1.000 34.97591  ? 87  CYS I C   1 
ATOM   5029 O O   . CYS D 4 87  ? 184.21700 170.90900 122.29100 1.000 34.97591  ? 87  CYS I O   1 
ATOM   5030 C CB  . CYS D 4 87  ? 185.80800 168.83300 120.59700 1.000 34.97591  ? 87  CYS I CB  1 
ATOM   5031 S SG  . CYS D 4 87  ? 187.00800 170.04400 121.21100 1.000 34.97591  ? 87  CYS I SG  1 
ATOM   5032 N N   . HIS D 4 88  ? 183.00700 169.01500 122.49500 1.000 29.22032  ? 88  HIS I N   1 
ATOM   5033 C CA  . HIS D 4 88  ? 182.36300 169.39400 123.74300 1.000 29.22032  ? 88  HIS I CA  1 
ATOM   5034 C C   . HIS D 4 88  ? 182.57600 168.31100 124.78900 1.000 29.22032  ? 88  HIS I C   1 
ATOM   5035 O O   . HIS D 4 88  ? 182.71300 167.12900 124.46400 1.000 29.22032  ? 88  HIS I O   1 
ATOM   5036 C CB  . HIS D 4 88  ? 180.86600 169.65100 123.52700 1.000 29.22032  ? 88  HIS I CB  1 
ATOM   5037 C CG  . HIS D 4 88  ? 180.03000 169.48700 124.75700 1.000 29.22032  ? 88  HIS I CG  1 
ATOM   5038 N ND1 . HIS D 4 88  ? 179.36800 168.31800 125.05400 1.000 29.22032  ? 88  HIS I ND1 1 
ATOM   5039 C CD2 . HIS D 4 88  ? 179.74800 170.34300 125.76600 1.000 29.22032  ? 88  HIS I CD2 1 
ATOM   5040 C CE1 . HIS D 4 88  ? 178.71000 168.46100 126.19000 1.000 29.22032  ? 88  HIS I CE1 1 
ATOM   5041 N NE2 . HIS D 4 88  ? 178.92400 169.68200 126.64300 1.000 29.22032  ? 88  HIS I NE2 1 
ATOM   5042 N N   . GLN D 4 89  ? 182.61300 168.73200 126.05100 1.000 31.17346  ? 89  GLN I N   1 
ATOM   5043 C CA  . GLN D 4 89  ? 182.82500 167.82500 127.16900 1.000 31.17346  ? 89  GLN I CA  1 
ATOM   5044 C C   . GLN D 4 89  ? 182.09700 168.36700 128.39000 1.000 31.17346  ? 89  GLN I C   1 
ATOM   5045 O O   . GLN D 4 89  ? 181.74900 169.54800 128.45400 1.000 31.17346  ? 89  GLN I O   1 
ATOM   5046 C CB  . GLN D 4 89  ? 184.31600 167.64600 127.46900 1.000 31.17346  ? 89  GLN I CB  1 
ATOM   5047 C CG  . GLN D 4 89  ? 185.01400 168.92000 127.90300 1.000 31.17346  ? 89  GLN I CG  1 
ATOM   5048 C CD  . GLN D 4 89  ? 185.04800 169.08000 129.40700 1.000 31.17346  ? 89  GLN I CD  1 
ATOM   5049 O OE1 . GLN D 4 89  ? 184.65400 168.18000 130.14500 1.000 31.17346  ? 89  GLN I OE1 1 
ATOM   5050 N NE2 . GLN D 4 89  ? 185.52000 170.23100 129.87100 1.000 31.17346  ? 89  GLN I NE2 1 
ATOM   5051 N N   . TRP D 4 90  ? 181.87000 167.48900 129.36200 1.000 30.73676  ? 90  TRP I N   1 
ATOM   5052 C CA  . TRP D 4 90  ? 181.18800 167.84700 130.60000 1.000 30.73676  ? 90  TRP I CA  1 
ATOM   5053 C C   . TRP D 4 90  ? 182.10600 167.55200 131.77700 1.000 30.73676  ? 90  TRP I C   1 
ATOM   5054 O O   . TRP D 4 90  ? 182.50800 166.40300 131.98400 1.000 30.73676  ? 90  TRP I O   1 
ATOM   5055 C CB  . TRP D 4 90  ? 179.87100 167.08500 130.73900 1.000 30.73676  ? 90  TRP I CB  1 
ATOM   5056 C CG  . TRP D 4 90  ? 178.98900 167.61400 131.81800 1.000 30.73676  ? 90  TRP I CG  1 
ATOM   5057 C CD1 . TRP D 4 90  ? 178.11300 168.64800 131.71800 1.000 30.73676  ? 90  TRP I CD1 1 
ATOM   5058 C CD2 . TRP D 4 90  ? 178.89000 167.13200 133.16300 1.000 30.73676  ? 90  TRP I CD2 1 
ATOM   5059 N NE1 . TRP D 4 90  ? 177.47500 168.84500 132.91600 1.000 30.73676  ? 90  TRP I NE1 1 
ATOM   5060 C CE2 . TRP D 4 90  ? 177.93400 167.92500 133.82000 1.000 30.73676  ? 90  TRP I CE2 1 
ATOM   5061 C CE3 . TRP D 4 90  ? 179.51700 166.10700 133.87400 1.000 30.73676  ? 90  TRP I CE3 1 
ATOM   5062 C CZ2 . TRP D 4 90  ? 177.58800 167.72700 135.15300 1.000 30.73676  ? 90  TRP I CZ2 1 
ATOM   5063 C CZ3 . TRP D 4 90  ? 179.17300 165.91300 135.19700 1.000 30.73676  ? 90  TRP I CZ3 1 
ATOM   5064 C CH2 . TRP D 4 90  ? 178.22000 166.71900 135.82300 1.000 30.73676  ? 90  TRP I CH2 1 
ATOM   5065 N N   . SER D 4 91  ? 182.42900 168.58800 132.54400 1.000 36.18506  ? 91  SER I N   1 
ATOM   5066 C CA  . SER D 4 91  ? 183.27900 168.50500 133.72800 1.000 36.18506  ? 91  SER I CA  1 
ATOM   5067 C C   . SER D 4 91  ? 182.63600 169.26800 134.87800 1.000 36.18506  ? 91  SER I C   1 
ATOM   5068 O O   . SER D 4 91  ? 183.25900 170.11200 135.52500 1.000 36.18506  ? 91  SER I O   1 
ATOM   5069 C CB  . SER D 4 91  ? 184.67800 169.03500 133.43400 1.000 36.18506  ? 91  SER I CB  1 
ATOM   5070 O OG  . SER D 4 91  ? 184.63200 170.39000 133.02500 1.000 36.18506  ? 91  SER I OG  1 
ATOM   5071 N N   . SER D 4 92  ? 181.35900 168.97200 135.12200 1.000 36.05303  ? 92  SER I N   1 
ATOM   5072 C CA  . SER D 4 92  ? 180.39700 169.66100 135.97700 1.000 36.05303  ? 92  SER I CA  1 
ATOM   5073 C C   . SER D 4 92  ? 179.85300 170.92100 135.30800 1.000 36.05303  ? 92  SER I C   1 
ATOM   5074 O O   . SER D 4 92  ? 178.93800 171.54000 135.85300 1.000 36.05303  ? 92  SER I O   1 
ATOM   5075 C CB  . SER D 4 92  ? 180.95300 170.02900 137.36700 1.000 36.05303  ? 92  SER I CB  1 
ATOM   5076 O OG  . SER D 4 92  ? 181.85800 171.11500 137.28000 1.000 36.05303  ? 92  SER I OG  1 
ATOM   5077 N N   . TYR D 4 93  ? 180.36800 171.31400 134.14100 1.000 35.31399  ? 93  TYR I N   1 
ATOM   5078 C CA  . TYR D 4 93  ? 179.79600 172.36300 133.30700 1.000 35.31399  ? 93  TYR I CA  1 
ATOM   5079 C C   . TYR D 4 93  ? 180.43900 172.30100 131.92600 1.000 35.31399  ? 93  TYR I C   1 
ATOM   5080 O O   . TYR D 4 93  ? 181.63100 171.99500 131.81000 1.000 35.31399  ? 93  TYR I O   1 
ATOM   5081 C CB  . TYR D 4 93  ? 179.97100 173.74500 133.94500 1.000 35.31399  ? 93  TYR I CB  1 
ATOM   5082 C CG  . TYR D 4 93  ? 181.40000 174.20200 134.12900 1.000 35.31399  ? 93  TYR I CG  1 
ATOM   5083 C CD1 . TYR D 4 93  ? 182.04200 174.94700 133.15000 1.000 35.31399  ? 93  TYR I CD1 1 
ATOM   5084 C CD2 . TYR D 4 93  ? 182.09600 173.91200 135.29300 1.000 35.31399  ? 93  TYR I CD2 1 
ATOM   5085 C CE1 . TYR D 4 93  ? 183.33900 175.37400 133.31600 1.000 35.31399  ? 93  TYR I CE1 1 
ATOM   5086 C CE2 . TYR D 4 93  ? 183.39500 174.33600 135.46800 1.000 35.31399  ? 93  TYR I CE2 1 
ATOM   5087 C CZ  . TYR D 4 93  ? 184.01100 175.06700 134.47600 1.000 35.31399  ? 93  TYR I CZ  1 
ATOM   5088 O OH  . TYR D 4 93  ? 185.30500 175.49400 134.64500 1.000 35.31399  ? 93  TYR I OH  1 
ATOM   5089 N N   . PRO D 4 94  ? 179.68800 172.58500 130.86400 1.000 28.50572  ? 94  PRO I N   1 
ATOM   5090 C CA  . PRO D 4 94  ? 180.18600 172.34300 129.50400 1.000 28.50572  ? 94  PRO I CA  1 
ATOM   5091 C C   . PRO D 4 94  ? 181.38400 173.21100 129.15600 1.000 28.50572  ? 94  PRO I C   1 
ATOM   5092 O O   . PRO D 4 94  ? 181.67200 174.22700 129.78900 1.000 28.50572  ? 94  PRO I O   1 
ATOM   5093 C CB  . PRO D 4 94  ? 178.98500 172.68600 128.61800 1.000 28.50572  ? 94  PRO I CB  1 
ATOM   5094 C CG  . PRO D 4 94  ? 177.81000 172.61900 129.51300 1.000 28.50572  ? 94  PRO I CG  1 
ATOM   5095 C CD  . PRO D 4 94  ? 178.28000 173.00500 130.87100 1.000 28.50572  ? 94  PRO I CD  1 
ATOM   5096 N N   . THR D 4 95  ? 182.10100 172.77600 128.12100 1.000 29.16658  ? 95  THR I N   1 
ATOM   5097 C CA  . THR D 4 95  ? 183.22000 173.53200 127.57500 1.000 29.16658  ? 95  THR I CA  1 
ATOM   5098 C C   . THR D 4 95  ? 183.42000 173.20100 126.10200 1.000 29.16658  ? 95  THR I C   1 
ATOM   5099 O O   . THR D 4 95  ? 183.77900 172.07300 125.75200 1.000 29.16658  ? 95  THR I O   1 
ATOM   5100 C CB  . THR D 4 95  ? 184.50500 173.25600 128.35400 1.000 29.16658  ? 95  THR I CB  1 
ATOM   5101 O OG1 . THR D 4 95  ? 184.31900 173.61000 129.72900 1.000 29.16658  ? 95  THR I OG1 1 
ATOM   5102 C CG2 . THR D 4 95  ? 185.64000 174.07900 127.77900 1.000 29.16658  ? 95  THR I CG2 1 
ATOM   5103 N N   . PHE D 4 96  ? 183.18700 174.18100 125.23700 1.000 25.93649  ? 96  PHE I N   1 
ATOM   5104 C CA  . PHE D 4 96  ? 183.22100 173.99800 123.79600 1.000 25.93649  ? 96  PHE I CA  1 
ATOM   5105 C C   . PHE D 4 96  ? 184.61400 174.27300 123.23700 1.000 25.93649  ? 96  PHE I C   1 
ATOM   5106 O O   . PHE D 4 96  ? 185.40400 175.03200 123.80300 1.000 25.93649  ? 96  PHE I O   1 
ATOM   5107 C CB  . PHE D 4 96  ? 182.19600 174.92000 123.14700 1.000 25.93649  ? 96  PHE I CB  1 
ATOM   5108 C CG  . PHE D 4 96  ? 180.78200 174.51300 123.40400 1.000 25.93649  ? 96  PHE I CG  1 
ATOM   5109 C CD1 . PHE D 4 96  ? 180.44900 173.18900 123.53900 1.000 25.93649  ? 96  PHE I CD1 1 
ATOM   5110 C CD2 . PHE D 4 96  ? 179.80700 175.46000 123.61600 1.000 25.93649  ? 96  PHE I CD2 1 
ATOM   5111 C CE1 . PHE D 4 96  ? 179.15400 172.81900 123.79300 1.000 25.93649  ? 96  PHE I CE1 1 
ATOM   5112 C CE2 . PHE D 4 96  ? 178.51700 175.09200 123.88200 1.000 25.93649  ? 96  PHE I CE2 1 
ATOM   5113 C CZ  . PHE D 4 96  ? 178.19000 173.77200 123.97100 1.000 25.93649  ? 96  PHE I CZ  1 
ATOM   5114 N N   . GLY D 4 97  ? 184.90600 173.64200 122.10200 1.000 33.91411  ? 97  GLY I N   1 
ATOM   5115 C CA  . GLY D 4 97  ? 186.16700 173.85700 121.42900 1.000 33.91411  ? 97  GLY I CA  1 
ATOM   5116 C C   . GLY D 4 97  ? 186.15600 175.09100 120.54900 1.000 33.91411  ? 97  GLY I C   1 
ATOM   5117 O O   . GLY D 4 97  ? 185.13400 175.74800 120.35600 1.000 33.91411  ? 97  GLY I O   1 
ATOM   5118 N N   . GLY D 4 98  ? 187.33300 175.40500 120.00500 1.000 36.42431  ? 98  GLY I N   1 
ATOM   5119 C CA  . GLY D 4 98  ? 187.45600 176.58400 119.16100 1.000 36.42431  ? 98  GLY I CA  1 
ATOM   5120 C C   . GLY D 4 98  ? 186.67100 176.47200 117.86800 1.000 36.42431  ? 98  GLY I C   1 
ATOM   5121 O O   . GLY D 4 98  ? 186.02900 177.43200 117.43600 1.000 36.42431  ? 98  GLY I O   1 
ATOM   5122 N N   . GLY D 4 99  ? 186.71300 175.30500 117.23200 1.000 39.72441  ? 99  GLY I N   1 
ATOM   5123 C CA  . GLY D 4 99  ? 185.99300 175.09200 115.99200 1.000 39.72441  ? 99  GLY I CA  1 
ATOM   5124 C C   . GLY D 4 99  ? 186.88000 175.11700 114.76500 1.000 39.72441  ? 99  GLY I C   1 
ATOM   5125 O O   . GLY D 4 99  ? 187.64500 176.06400 114.56400 1.000 39.72441  ? 99  GLY I O   1 
ATOM   5126 N N   . THR D 4 100 ? 186.78300 174.08300 113.93300 1.000 42.94603  ? 100 THR I N   1 
ATOM   5127 C CA  . THR D 4 100 ? 187.59000 173.96800 112.72900 1.000 42.94603  ? 100 THR I CA  1 
ATOM   5128 C C   . THR D 4 100 ? 186.69300 173.84300 111.50500 1.000 42.94603  ? 100 THR I C   1 
ATOM   5129 O O   . THR D 4 100 ? 185.70200 173.10800 111.50500 1.000 42.94603  ? 100 THR I O   1 
ATOM   5130 C CB  . THR D 4 100 ? 188.52900 172.75800 112.79600 1.000 42.94603  ? 100 THR I CB  1 
ATOM   5131 O OG1 . THR D 4 100 ? 187.75200 171.55500 112.82700 1.000 42.94603  ? 100 THR I OG1 1 
ATOM   5132 C CG2 . THR D 4 100 ? 189.40200 172.82400 114.03600 1.000 42.94603  ? 100 THR I CG2 1 
ATOM   5133 N N   . LYS D 4 101 ? 187.07000 174.55300 110.44700 1.000 48.31286  ? 101 LYS I N   1 
ATOM   5134 C CA  . LYS D 4 101 ? 186.32400 174.56500 109.19900 1.000 48.31286  ? 101 LYS I CA  1 
ATOM   5135 C C   . LYS D 4 101 ? 186.86200 173.48800 108.27100 1.000 48.31286  ? 101 LYS I C   1 
ATOM   5136 O O   . LYS D 4 101 ? 188.07800 173.35000 108.10500 1.000 48.31286  ? 101 LYS I O   1 
ATOM   5137 C CB  . LYS D 4 101 ? 186.42000 175.93000 108.51300 1.000 48.31286  ? 101 LYS I CB  1 
ATOM   5138 C CG  . LYS D 4 101 ? 185.54500 177.00800 109.12700 1.000 48.31286  ? 101 LYS I CG  1 
ATOM   5139 C CD  . LYS D 4 101 ? 185.46800 178.23400 108.23100 1.000 48.31286  ? 101 LYS I CD  1 
ATOM   5140 C CE  . LYS D 4 101 ? 185.25600 177.85500 106.77400 1.000 48.31286  ? 101 LYS I CE  1 
ATOM   5141 N NZ  . LYS D 4 101 ? 184.04100 177.01200 106.59200 1.000 48.31286  ? 101 LYS I NZ  1 
ATOM   5142 N N   . LEU D 4 102 ? 185.95700 172.72400 107.67100 1.000 51.21221  ? 102 LEU I N   1 
ATOM   5143 C CA  . LEU D 4 102 ? 186.31800 171.69200 106.71100 1.000 51.21221  ? 102 LEU I CA  1 
ATOM   5144 C C   . LEU D 4 102 ? 185.79300 172.10600 105.34400 1.000 51.21221  ? 102 LEU I C   1 
ATOM   5145 O O   . LEU D 4 102 ? 184.59900 172.38700 105.19400 1.000 51.21221  ? 102 LEU I O   1 
ATOM   5146 C CB  . LEU D 4 102 ? 185.76000 170.32900 107.12100 1.000 51.21221  ? 102 LEU I CB  1 
ATOM   5147 C CG  . LEU D 4 102 ? 185.90700 169.21600 106.08400 1.000 51.21221  ? 102 LEU I CG  1 
ATOM   5148 C CD1 . LEU D 4 102 ? 187.29000 168.59800 106.17400 1.000 51.21221  ? 102 LEU I CD1 1 
ATOM   5149 C CD2 . LEU D 4 102 ? 184.84600 168.15600 106.28400 1.000 51.21221  ? 102 LEU I CD2 1 
ATOM   5150 N N   . GLU D 4 103 ? 186.68500 172.14500 104.35900 1.000 67.45250  ? 103 GLU I N   1 
ATOM   5151 C CA  . GLU D 4 103 ? 186.35700 172.60100 103.01800 1.000 67.45250  ? 103 GLU I CA  1 
ATOM   5152 C C   . GLU D 4 103 ? 186.82100 171.56500 102.00400 1.000 67.45250  ? 103 GLU I C   1 
ATOM   5153 O O   . GLU D 4 103 ? 187.71900 170.76400 102.26700 1.000 67.45250  ? 103 GLU I O   1 
ATOM   5154 C CB  . GLU D 4 103 ? 186.99100 173.97200 102.72700 1.000 67.45250  ? 103 GLU I CB  1 
ATOM   5155 C CG  . GLU D 4 103 ? 188.51400 174.00200 102.78400 1.000 67.45250  ? 103 GLU I CG  1 
ATOM   5156 C CD  . GLU D 4 103 ? 189.16000 173.59800 101.47200 1.000 67.45250  ? 103 GLU I CD  1 
ATOM   5157 O OE1 . GLU D 4 103 ? 188.47300 173.65800 100.43200 1.000 67.45250  ? 103 GLU I OE1 1 
ATOM   5158 O OE2 . GLU D 4 103 ? 190.34900 173.22000 101.47900 1.000 67.45250  ? 103 GLU I OE2 1 
ATOM   5159 N N   . ILE D 4 104 ? 186.19100 171.59200 100.83600 1.000 71.62630  ? 104 ILE I N   1 
ATOM   5160 C CA  . ILE D 4 104 ? 186.50000 170.64000 99.78000  1.000 71.62630  ? 104 ILE I CA  1 
ATOM   5161 C C   . ILE D 4 104 ? 187.55700 171.20100 98.83900  1.000 71.62630  ? 104 ILE I C   1 
ATOM   5162 O O   . ILE D 4 104 ? 188.57200 170.55700 98.57500  1.000 71.62630  ? 104 ILE I O   1 
ATOM   5163 C CB  . ILE D 4 104 ? 185.23300 170.25200 99.00600  1.000 71.62630  ? 104 ILE I CB  1 
ATOM   5164 C CG1 . ILE D 4 104 ? 184.16500 169.73500 99.97000  1.000 71.62630  ? 104 ILE I CG1 1 
ATOM   5165 C CG2 . ILE D 4 104 ? 185.55400 169.21400 97.94500  1.000 71.62630  ? 104 ILE I CG2 1 
ATOM   5166 C CD1 . ILE D 4 104 ? 184.67100 168.67100 100.91500 1.000 71.62630  ? 104 ILE I CD1 1 
HETATM 5167 C C1  . NAG E 5 .   ? 193.22300 182.17400 171.12300 1.000 71.10950  ? 1   NAG F C1  1 
HETATM 5168 C C2  . NAG E 5 .   ? 193.00400 182.16000 172.63600 1.000 71.10950  ? 1   NAG F C2  1 
HETATM 5169 C C3  . NAG E 5 .   ? 194.13500 181.40300 173.33000 1.000 71.10950  ? 1   NAG F C3  1 
HETATM 5170 C C4  . NAG E 5 .   ? 194.32300 180.02500 172.70900 1.000 71.10950  ? 1   NAG F C4  1 
HETATM 5171 C C5  . NAG E 5 .   ? 194.49000 180.15500 171.19800 1.000 71.10950  ? 1   NAG F C5  1 
HETATM 5172 C C6  . NAG E 5 .   ? 194.59200 178.82700 170.48500 1.000 71.10950  ? 1   NAG F C6  1 
HETATM 5173 C C7  . NAG E 5 .   ? 192.30400 183.81300 174.31300 1.000 71.10950  ? 1   NAG F C7  1 
HETATM 5174 C C8  . NAG E 5 .   ? 192.29500 185.26200 174.69500 1.000 71.10950  ? 1   NAG F C8  1 
HETATM 5175 N N2  . NAG E 5 .   ? 192.90300 183.51500 173.15600 1.000 71.10950  ? 1   NAG F N2  1 
HETATM 5176 O O3  . NAG E 5 .   ? 193.84200 181.27200 174.71700 1.000 71.10950  ? 1   NAG F O3  1 
HETATM 5177 O O4  . NAG E 5 .   ? 195.48200 179.41000 173.26000 1.000 71.10950  ? 1   NAG F O4  1 
HETATM 5178 O O5  . NAG E 5 .   ? 193.35800 180.84000 170.64600 1.000 71.10950  ? 1   NAG F O5  1 
HETATM 5179 O O6  . NAG E 5 .   ? 193.84900 177.81600 171.15100 1.000 71.10950  ? 1   NAG F O6  1 
HETATM 5180 O O7  . NAG E 5 .   ? 191.79500 182.95100 175.02200 1.000 71.10950  ? 1   NAG F O7  1 
HETATM 5181 C C1  . NAG E 5 .   ? 195.10800 178.25400 174.04100 1.000 81.97268  ? 2   NAG F C1  1 
HETATM 5182 C C2  . NAG E 5 .   ? 196.29000 177.86200 174.92700 1.000 81.97268  ? 2   NAG F C2  1 
HETATM 5183 C C3  . NAG E 5 .   ? 195.92300 176.66200 175.79400 1.000 81.97268  ? 2   NAG F C3  1 
HETATM 5184 C C4  . NAG E 5 .   ? 194.64300 176.93700 176.57300 1.000 81.97268  ? 2   NAG F C4  1 
HETATM 5185 C C5  . NAG E 5 .   ? 193.52900 177.37600 175.62500 1.000 81.97268  ? 2   NAG F C5  1 
HETATM 5186 C C6  . NAG E 5 .   ? 192.26700 177.78600 176.34700 1.000 81.97268  ? 2   NAG F C6  1 
HETATM 5187 C C7  . NAG E 5 .   ? 198.32900 178.51200 173.72400 1.000 81.97268  ? 2   NAG F C7  1 
HETATM 5188 C C8  . NAG E 5 .   ? 199.48900 178.03400 172.90500 1.000 81.97268  ? 2   NAG F C8  1 
HETATM 5189 N N2  . NAG E 5 .   ? 197.46900 177.57100 174.12700 1.000 81.97268  ? 2   NAG F N2  1 
HETATM 5190 O O3  . NAG E 5 .   ? 196.99000 176.38400 176.69400 1.000 81.97268  ? 2   NAG F O3  1 
HETATM 5191 O O4  . NAG E 5 .   ? 194.23300 175.76100 177.26200 1.000 81.97268  ? 2   NAG F O4  1 
HETATM 5192 O O5  . NAG E 5 .   ? 193.95600 178.51300 174.86000 1.000 81.97268  ? 2   NAG F O5  1 
HETATM 5193 O O6  . NAG E 5 .   ? 191.25800 178.19100 175.43300 1.000 81.97268  ? 2   NAG F O6  1 
HETATM 5194 O O7  . NAG E 5 .   ? 198.17500 179.69600 174.00600 1.000 81.97268  ? 2   NAG F O7  1 
HETATM 5195 C C1  . NAG F 6 .   ? 166.21700 199.63200 147.67600 1.000 107.56451 ? 301 NAG D C1  1 
HETATM 5196 C C2  . NAG F 6 .   ? 166.12200 200.94100 148.45800 1.000 107.56451 ? 301 NAG D C2  1 
HETATM 5197 C C3  . NAG F 6 .   ? 165.99800 202.12100 147.49700 1.000 107.56451 ? 301 NAG D C3  1 
HETATM 5198 C C4  . NAG F 6 .   ? 167.12100 202.09500 146.46900 1.000 107.56451 ? 301 NAG D C4  1 
HETATM 5199 C C5  . NAG F 6 .   ? 167.17900 200.73400 145.78000 1.000 107.56451 ? 301 NAG D C5  1 
HETATM 5200 C C6  . NAG F 6 .   ? 168.35000 200.59700 144.83600 1.000 107.56451 ? 301 NAG D C6  1 
HETATM 5201 C C7  . NAG F 6 .   ? 165.03700 201.46900 150.59500 1.000 107.56451 ? 301 NAG D C7  1 
HETATM 5202 C C8  . NAG F 6 .   ? 163.78800 201.34700 151.41400 1.000 107.56451 ? 301 NAG D C8  1 
HETATM 5203 N N2  . NAG F 6 .   ? 164.99800 200.91400 149.38000 1.000 107.56451 ? 301 NAG D N2  1 
HETATM 5204 O O3  . NAG F 6 .   ? 166.04100 203.33900 148.23300 1.000 107.56451 ? 301 NAG D O3  1 
HETATM 5205 O O4  . NAG F 6 .   ? 166.90600 203.10500 145.49000 1.000 107.56451 ? 301 NAG D O4  1 
HETATM 5206 O O5  . NAG F 6 .   ? 167.31600 199.69700 146.76100 1.000 107.56451 ? 301 NAG D O5  1 
HETATM 5207 O O6  . NAG F 6 .   ? 168.70300 199.23400 144.64600 1.000 107.56451 ? 301 NAG D O6  1 
HETATM 5208 O O7  . NAG F 6 .   ? 166.03600 202.04400 151.01400 1.000 107.56451 ? 301 NAG D O7  1 
HETATM 5209 C C1  . NAG G 6 .   ? 202.31200 183.07700 150.60800 1.000 100.69432 ? 301 NAG G C1  1 
HETATM 5210 C C2  . NAG G 6 .   ? 202.54400 183.97400 151.82700 1.000 100.69432 ? 301 NAG G C2  1 
HETATM 5211 C C3  . NAG G 6 .   ? 201.69500 185.23700 151.72300 1.000 100.69432 ? 301 NAG G C3  1 
HETATM 5212 C C4  . NAG G 6 .   ? 201.94600 185.94100 150.39600 1.000 100.69432 ? 301 NAG G C4  1 
HETATM 5213 C C5  . NAG G 6 .   ? 201.73300 184.97000 149.23800 1.000 100.69432 ? 301 NAG G C5  1 
HETATM 5214 C C6  . NAG G 6 .   ? 202.07900 185.56700 147.89400 1.000 100.69432 ? 301 NAG G C6  1 
HETATM 5215 C C7  . NAG G 6 .   ? 203.09300 183.22700 154.10400 1.000 100.69432 ? 301 NAG G C7  1 
HETATM 5216 C C8  . NAG G 6 .   ? 204.38600 183.96800 153.93700 1.000 100.69432 ? 301 NAG G C8  1 
HETATM 5217 N N2  . NAG G 6 .   ? 202.25500 183.26400 153.06300 1.000 100.69432 ? 301 NAG G N2  1 
HETATM 5218 O O3  . NAG G 6 .   ? 202.00700 186.10900 152.80500 1.000 100.69432 ? 301 NAG G O3  1 
HETATM 5219 O O4  . NAG G 6 .   ? 201.06200 187.04600 150.25400 1.000 100.69432 ? 301 NAG G O4  1 
HETATM 5220 O O5  . NAG G 6 .   ? 202.57200 183.81800 149.40700 1.000 100.69432 ? 301 NAG G O5  1 
HETATM 5221 O O6  . NAG G 6 .   ? 203.47000 185.46100 147.62200 1.000 100.69432 ? 301 NAG G O6  1 
HETATM 5222 O O7  . NAG G 6 .   ? 202.82100 182.62000 155.13600 1.000 100.69432 ? 301 NAG G O7  1 
# 
